NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
375227 |
1exe   |
cing | 4-filtered-FRED | STAR | entry | full | 2256 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1exe
# This FRED archive file contains, for PDB entry <1exe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1exe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1exe
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21362.61
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $TRANSCRIPTION_FACTOR_1 A . 1 1
2 . 1 $TRANSCRIPTION_FACTOR_1 B . 1 1
stop_
save_
save_TRANSCRIPTION_FACTOR_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TRANSCRIPTION FACTOR 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNKTELIKAIAQDTGLTQVSVSKMLASFEKIITETVAKGDKVQLTGFLNIKPVARQARKGFNPQTQEALEIAPSVGVSVKPGESLKKAAEGLKYEDFAK
_Entity.Number_of_monomers 99
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 LYS . 1 1
4 THR . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 THR . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 THR . 1 1
18 GLN . 1 1
19 VAL . 1 1
20 SER . 1 1
21 VAL . 1 1
22 SER . 1 1
23 LYS . 1 1
24 MET . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 SER . 1 1
28 PHE . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 THR . 1 1
34 GLU . 1 1
35 THR . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 VAL . 1 1
43 GLN . 1 1
44 LEU . 1 1
45 THR . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 LEU . 1 1
49 ASN . 1 1
50 ILE . 1 1
51 LYS . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 ALA . 1 1
55 ARG . 1 1
56 GLN . 1 1
57 ALA . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 PHE . 1 1
62 ASN . 1 1
63 PRO . 1 1
64 GLN . 1 1
65 THR . 1 1
66 GLN . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 ILE . 1 1
72 ALA . 1 1
73 PRO . 1 1
74 SER . 1 1
75 VAL . 1 1
76 GLY . 1 1
77 VAL . 1 1
78 SER . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 PRO . 1 1
82 GLY . 1 1
83 GLU . 1 1
84 SER . 1 1
85 LEU . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 GLY . 1 1
92 LEU . 1 1
93 LYS . 1 1
94 TYR . 1 1
95 GLU . 1 1
96 ASP . 1 1
97 PHE . 1 1
98 ALA . 1 1
99 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
THR 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
GLN 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
VAL 42 42 1 1
GLN 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
LEU 48 48 1 1
ASN 49 49 1 1
ILE 50 50 1 1
LYS 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
ALA 54 54 1 1
ARG 55 55 1 1
GLN 56 56 1 1
ALA 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
PHE 61 61 1 1
ASN 62 62 1 1
PRO 63 63 1 1
GLN 64 64 1 1
THR 65 65 1 1
GLN 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
ILE 71 71 1 1
ALA 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
GLY 76 76 1 1
VAL 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
PRO 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
SER 84 84 1 1
LEU 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
GLY 91 91 1 1
LEU 92 92 1 1
LYS 93 93 1 1
TYR 94 94 1 1
GLU 95 95 1 1
ASP 96 96 1 1
PHE 97 97 1 1
ALA 98 98 1 1
LYS 99 99 1 1
stop_
save_
save_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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357 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET ME 1 1 METN HE* 1 1
1 1 2 2 1 31 ILE MD 1 131 ILE HD1* 1 1
2 1 1 1 1 1 MET ME 1 1 METN HE* 1 1
2 1 2 2 1 35 THR HA 1 135 THR HA 1 1
3 1 1 1 1 1 MET QB 1 1 METN HB* 1 1
3 1 2 2 1 40 ASP QB 1 140 ASP- HB* 1 1
4 1 1 1 1 1 MET ME 1 1 METN HE* 1 1
4 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 1
5 1 1 1 1 1 MET ME 1 1 METN HE* 1 1
5 1 2 2 1 42 VAL HB 1 142 VAL HB 1 1
6 1 1 1 1 1 MET ME 1 1 METN HE* 1 1
6 1 2 2 1 42 VAL HA 1 142 VAL HA 1 1
7 1 1 1 1 1 MET QG 1 1 METN HG* 1 1
7 1 2 2 1 42 VAL HA 1 142 VAL HA 1 1
8 1 1 1 1 1 MET QG 1 1 METN HG* 1 1
8 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 1
9 1 1 1 1 3 LYS HA 1 3 LYS+ HA 1 1
9 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 1
10 1 1 1 1 3 LYS QE 1 3 LYS+ HE* 1 1
10 1 2 2 1 44 LEU HA 1 144 LEU HA 1 1
11 1 1 1 1 3 LYS QE 1 3 LYS+ HE* 1 1
11 1 2 2 1 44 LEU QB 1 144 LEU HB* 1 1
12 1 1 1 1 6 LEU QD 1 6 LEU HD* 1 1
12 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 1
13 1 1 1 1 6 LEU QD 1 6 LEU HD* 1 1
13 1 2 2 1 32 ILE HA 1 132 ILE HA 1 1
14 1 1 1 1 14 THR HA 1 14 THR HA 1 1
14 1 2 2 1 19 VAL QG 1 119 VAL HG* 1 1
15 1 1 1 1 14 THR HB 1 14 THR HB 1 1
15 1 2 2 1 19 VAL QG 1 119 VAL HG* 1 1
16 1 1 1 1 14 THR MG 1 14 THR HG2* 1 1
16 1 2 2 1 19 VAL HA 1 119 VAL HA 1 1
17 1 1 1 1 16 LEU QD 1 16 LEU HD* 1 1
17 1 2 2 1 24 MET HA 1 124 MET HA 1 1
18 1 1 1 1 16 LEU QD 1 16 LEU HD* 1 1
18 1 2 2 1 24 MET ME 1 124 MET HE* 1 1
19 1 1 1 1 18 GLN HA 1 18 GLN HA 1 1
19 1 2 2 1 16 LEU QD 1 116 LEU HD* 1 1
20 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 1
20 1 2 2 1 10 ILE H 1 110 ILE HN 1 1
21 1 1 1 1 19 VAL MG1 1 19 VAL HG1* 1 1
21 1 2 2 1 17 THR HB 1 117 THR HB 1 1
22 1 1 1 1 19 VAL MG2 1 19 VAL HG2* 1 1
22 1 2 2 1 17 THR HB 1 117 THR HB 1 1
23 1 1 1 1 21 VAL HA 1 21 VAL HA 1 1
23 1 2 2 1 14 THR MG 1 114 THR HG2* 1 1
24 1 1 1 1 31 ILE MD 1 31 ILE HD1* 1 1
24 1 2 2 1 8 LYS QE 1 108 LYS+ HE* 1 1
25 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
25 1 2 2 1 6 LEU HA 1 106 LEU HA 1 1
26 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 1
26 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 1
27 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
27 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 1
28 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
28 1 2 2 1 47 PHE HZ 1 147 PHE HZ 1 1
29 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
29 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 1
30 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
30 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 1
31 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 1
31 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 1
32 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
32 1 2 2 1 88 ALA MB 1 188 ALA HB* 1 1
33 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
33 1 2 2 1 88 ALA H 1 188 ALA HN 1 1
34 1 1 1 1 37 ALA MB 1 37 ALA HB* 1 1
34 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 1
35 1 1 1 1 39 GLY QA 1 39 GLY HA* 1 1
35 1 2 2 1 92 LEU H 1 192 LEU HN 1 1
36 1 1 1 1 39 GLY QA 1 39 GLY HA* 1 1
36 1 2 2 1 92 LEU QD 1 192 LEU HD* 1 1
37 1 1 1 1 39 GLY H 1 39 GLY HN 1 1
37 1 2 2 1 92 LEU QD 1 192 LEU HD* 1 1
38 1 1 1 1 43 GLN QB 1 43 GLN HB* 1 1
38 1 2 2 1 2 ASN HA 1 102 ASN HA 1 1
39 1 1 1 1 43 GLN QB 1 43 GLN HB* 1 1
39 1 2 2 1 3 LYS H 1 103 LYS+ HN 1 1
40 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 1
40 1 2 2 1 2 ASN HA 1 102 ASN HA 1 1
41 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 1
41 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 1
42 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 1
42 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 1
43 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 1
43 1 2 2 1 32 ILE HB 1 132 ILE HB 1 1
44 1 1 1 1 45 THR MG 1 45 THR HG2* 1 1
44 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 1
45 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 1
45 1 2 2 1 32 ILE HB 1 132 ILE HB 1 1
46 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 1
46 1 2 2 1 32 ILE HB 1 132 ILE HB 1 1
47 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 1
47 1 2 2 1 32 ILE HB 1 132 ILE HB 1 1
48 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 1
48 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 1
49 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 1
49 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 1
50 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 1
50 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 1
51 1 1 1 1 48 LEU HG 1 48 LEU HG 1 1
51 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 1
52 1 1 1 1 48 LEU HG 1 48 LEU HG 1 1
52 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 1
53 1 1 1 1 52 PRO QG 1 52 PRO HG* 1 1
53 1 2 2 1 92 LEU H 1 192 LEU HN 1 1
54 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
54 1 2 2 1 94 TYR HA 1 194 TYR HA 1 1
55 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
55 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 1
56 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
56 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 1
57 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
57 1 2 2 1 97 PHE QE 1 197 PHE HE* 1 1
58 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
58 1 2 2 1 97 PHE QD 1 197 PHE HD* 1 1
59 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
59 1 2 2 1 97 PHE HA 1 197 PHE HA 1 1
60 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
60 1 2 2 1 97 PHE QB 1 197 PHE HB* 1 1
61 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
61 1 2 2 1 98 ALA HA 1 198 ALA HA 1 1
62 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
62 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 1
63 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
63 1 2 2 1 98 ALA H 1 198 ALA HN 1 1
64 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
64 1 2 2 1 99 LYS H 1 199 LY+C HN 1 1
65 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
65 1 2 2 1 92 LEU QD 1 192 LEU HD* 1 1
66 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
66 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 1
67 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
67 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 1
68 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
68 1 2 2 1 94 TYR QB 1 194 TYR HB* 1 1
69 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
69 1 2 2 1 97 PHE QB 1 197 PHE HB* 1 1
70 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
70 1 2 2 1 97 PHE QE 1 197 PHE HE* 1 1
71 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
71 1 2 2 1 97 PHE QD 1 197 PHE HD* 1 1
72 1 1 1 1 76 GLY QA 1 76 GLY HA* 1 1
72 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 1
73 1 1 1 1 77 VAL QG 1 77 VAL HG* 1 1
73 1 2 2 1 83 GLU QB 1 183 GLU- HB* 1 1
74 1 1 1 1 77 VAL QG 1 77 VAL HG* 1 1
74 1 2 2 1 85 LEU H 1 185 LEU HN 1 1
75 1 1 1 1 82 GLY H 1 82 GLY HN 1 1
75 1 2 2 1 79 VAL QG 1 179 VAL HG* 1 1
76 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 1
76 1 2 2 1 52 PRO HA 1 152 PRO HA 1 1
77 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 1
77 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 1
78 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 1
78 1 2 2 1 77 VAL HA 1 177 VAL HA 1 1
79 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 1
79 1 2 2 1 75 VAL HB 1 175 VAL HB 1 1
80 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 1
80 1 2 2 1 37 ALA HA 1 137 ALA HA 1 1
81 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 1
81 1 2 2 1 36 VAL HB 1 136 VAL HB 1 1
82 1 1 1 1 92 LEU HG 1 92 LEU HG 1 1
82 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 1
83 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 1
83 1 2 2 1 56 GLN QE 1 156 GLN HE* 1 1
84 1 1 1 1 94 TYR HA 1 94 TYR HA 1 1
84 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 1
85 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 1
85 1 2 2 1 54 ALA HA 1 154 ALA HA 1 1
86 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 1
86 1 2 2 1 54 ALA HA 1 154 ALA HA 1 1
87 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 1
87 1 2 2 1 55 ARG H 1 155 ARG+ HN 1 1
88 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 1
88 1 2 2 1 55 ARG H 1 155 ARG+ HN 1 1
89 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 1
89 1 2 2 1 56 GLN QG 1 156 GLN HG* 1 1
90 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 1
90 1 2 2 1 73 PRO HA 1 173 PRO HA 1 1
91 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 1
91 1 2 2 1 73 PRO HA 1 173 PRO HA 1 1
92 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 1
92 1 2 2 1 74 SER H 1 174 SER HN 1 1
93 1 1 1 1 97 PHE QE 1 97 PHE HE* 1 1
93 1 2 2 1 52 PRO HA 1 152 PRO HA 1 1
94 1 1 1 1 4 THR H 1 4 THR HN 1 1
94 1 2 1 1 4 THR HB 1 4 THR HB 1 1
95 1 1 1 1 4 THR H 1 4 THR HN 1 1
95 1 2 1 1 4 THR MG 1 4 THR HG2* 1 1
96 1 1 1 1 4 THR HA 1 4 THR HA 1 1
96 1 2 1 1 4 THR MG 1 4 THR HG2* 1 1
97 1 1 1 1 5 GLU H 1 5 GLU- HN 1 1
97 1 2 1 1 5 GLU QG 1 5 GLU- HG* 1 1
98 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
98 1 2 1 1 7 ILE HB 1 7 ILE HB 1 1
99 1 1 1 1 9 ALA H 1 9 ALA HN 1 1
99 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
100 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
100 1 2 1 1 11 ALA MB 1 11 ALA HB* 1 1
101 1 1 1 1 12 GLN H 1 12 GLN HN 1 1
101 1 2 1 1 12 GLN QB 1 12 GLN HB* 1 1
102 1 1 1 1 12 GLN H 1 12 GLN HN 1 1
102 1 2 1 1 12 GLN QG 1 12 GLN HG* 1 1
103 1 1 1 1 13 ASP H 1 13 ASP- HN 1 1
103 1 2 1 1 13 ASP QB 1 13 ASP- HB* 1 1
104 1 1 1 1 14 THR H 1 14 THR HN 1 1
104 1 2 1 1 14 THR HB 1 14 THR HB 1 1
105 1 1 1 1 14 THR H 1 14 THR HN 1 1
105 1 2 1 1 14 THR MG 1 14 THR HG2* 1 1
106 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
106 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
107 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
107 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
108 1 1 1 1 17 THR H 1 17 THR HN 1 1
108 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
109 1 1 1 1 17 THR HA 1 17 THR HA 1 1
109 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
110 1 1 1 1 20 SER H 1 20 SER HN 1 1
110 1 2 1 1 20 SER QB 1 20 SER HB* 1 1
111 1 1 1 1 21 VAL H 1 21 VAL HN 1 1
111 1 2 1 1 21 VAL HB 1 21 VAL HB 1 1
112 1 1 1 1 22 SER H 1 22 SER HN 1 1
112 1 2 1 1 22 SER QB 1 22 SER HB* 1 1
113 1 1 1 1 26 ALA H 1 26 ALA HN 1 1
113 1 2 1 1 26 ALA MB 1 26 ALA HB* 1 1
114 1 1 1 1 28 PHE HA 1 28 PHE HA 1 1
114 1 2 1 1 28 PHE QD 1 28 PHE HD* 1 1
115 1 1 1 1 31 ILE H 1 31 ILE HN 1 1
115 1 2 1 1 31 ILE HB 1 31 ILE HB 1 1
116 1 1 1 1 31 ILE H 1 31 ILE HN 1 1
116 1 2 1 1 31 ILE QG 1 31 ILE HG* 1 1
116 1 2 1 1 31 ILE MG 1 31 ILE HG* 1 1
117 1 1 1 1 31 ILE H 1 31 ILE HN 1 1
117 1 2 1 1 31 ILE MD 1 31 ILE HD1* 1 1
118 1 1 1 1 31 ILE HA 1 31 ILE HA 1 1
118 1 2 1 1 31 ILE MD 1 31 ILE HD1* 1 1
119 1 1 1 1 31 ILE HB 1 31 ILE HB 1 1
119 1 2 1 1 32 ILE H 1 32 ILE HN 1 1
120 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
120 1 2 1 1 32 ILE QG 1 32 ILE HG* 1 1
120 1 2 1 1 32 ILE MG 1 32 ILE HG* 1 1
121 1 1 1 1 32 ILE H 1 32 ILE HN 1 1
121 1 2 1 1 32 ILE MD 1 32 ILE HD1* 1 1
122 1 1 1 1 32 ILE HA 1 32 ILE HA 1 1
122 1 2 1 1 32 ILE MD 1 32 ILE HD1* 1 1
123 1 1 1 1 33 THR H 1 33 THR HN 1 1
123 1 2 1 1 33 THR MG 1 33 THR HG2* 1 1
124 1 1 1 1 33 THR H 1 33 THR HN 1 1
124 1 2 1 1 33 THR HB 1 33 THR HB 1 1
125 1 1 1 1 33 THR HA 1 33 THR HA 1 1
125 1 2 1 1 33 THR MG 1 33 THR HG2* 1 1
126 1 1 1 1 34 GLU H 1 34 GLU- HN 1 1
126 1 2 1 1 34 GLU QG 1 34 GLU- HG* 1 1
127 1 1 1 1 36 VAL H 1 36 VAL HN 1 1
127 1 2 1 1 36 VAL HB 1 36 VAL HB 1 1
128 1 1 1 1 37 ALA H 1 37 ALA HN 1 1
128 1 2 1 1 37 ALA MB 1 37 ALA HB* 1 1
129 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 1
129 1 2 1 1 38 LYS QG 1 38 LYS+ HG* 1 1
130 1 1 1 1 42 VAL H 1 42 VAL HN 1 1
130 1 2 1 1 42 VAL HB 1 42 VAL HB 1 1
131 1 1 1 1 48 LEU HA 1 48 LEU HA 1 1
131 1 2 1 1 48 LEU HG 1 48 LEU HG 1 1
132 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
132 1 2 1 1 48 LEU HG 1 48 LEU HG 1 1
133 1 1 1 1 50 ILE H 1 50 ILE HN 1 1
133 1 2 1 1 50 ILE HB 1 50 ILE HB 1 1
134 1 1 1 1 50 ILE H 1 50 ILE HN 1 1
134 1 2 1 1 50 ILE MD 1 50 ILE HD1* 1 1
135 1 1 1 1 53 VAL H 1 53 VAL HN 1 1
135 1 2 1 1 53 VAL HB 1 53 VAL HB 1 1
136 1 1 1 1 54 ALA H 1 54 ALA HN 1 1
136 1 2 1 1 54 ALA MB 1 54 ALA HB* 1 1
137 1 1 1 1 56 GLN H 1 56 GLN HN 1 1
137 1 2 1 1 56 GLN QG 1 56 GLN HG* 1 1
138 1 1 1 1 64 GLN H 1 64 GLN HN 1 1
138 1 2 1 1 64 GLN QB 1 64 GLN HB* 1 1
139 1 1 1 1 64 GLN H 1 64 GLN HN 1 1
139 1 2 1 1 64 GLN QG 1 64 GLN HG* 1 1
140 1 1 1 1 65 THR H 1 65 THR HN 1 1
140 1 2 1 1 65 THR MG 1 65 THR HG2* 1 1
141 1 1 1 1 66 GLN H 1 66 GLN HN 1 1
141 1 2 1 1 66 GLN QG 1 66 GLN HG* 1 1
142 1 1 1 1 67 GLU H 1 67 GLU- HN 1 1
142 1 2 1 1 67 GLU QG 1 67 GLU- HG* 1 1
143 1 1 1 1 68 ALA H 1 68 ALA HN 1 1
143 1 2 1 1 68 ALA MB 1 68 ALA HB* 1 1
144 1 1 1 1 71 ILE H 1 71 ILE HN 1 1
144 1 2 1 1 71 ILE HB 1 71 ILE HB 1 1
145 1 1 1 1 71 ILE H 1 71 ILE HN 1 1
145 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
146 1 1 1 1 72 ALA H 1 72 ALA HN 1 1
146 1 2 1 1 72 ALA MB 1 72 ALA HB* 1 1
147 1 1 1 1 75 VAL H 1 75 VAL HN 1 1
147 1 2 1 1 75 VAL HB 1 75 VAL HB 1 1
148 1 1 1 1 77 VAL H 1 77 VAL HN 1 1
148 1 2 1 1 77 VAL HB 1 77 VAL HB 1 1
149 1 1 1 1 84 SER H 1 84 SER HN 1 1
149 1 2 1 1 84 SER QB 1 84 SER HB* 1 1
150 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
150 1 2 1 1 88 ALA MB 1 88 ALA HB* 1 1
151 1 1 1 1 89 ALA H 1 89 ALA HN 1 1
151 1 2 1 1 89 ALA MB 1 89 ALA HB* 1 1
152 1 1 1 1 92 LEU H 1 92 LEU HN 1 1
152 1 2 1 1 92 LEU QD 1 92 LEU HD* 1 1
153 1 1 1 1 96 ASP H 1 96 ASP- HN 1 1
153 1 2 1 1 96 ASP QB 1 96 ASP- HB* 1 1
154 1 1 1 1 98 ALA H 1 98 ALA HN 1 1
154 1 2 1 1 98 ALA MB 1 98 ALA HB* 1 1
155 1 1 1 1 1 MET HA 1 1 METN HA 1 1
155 1 2 1 1 2 ASN H 1 2 ASN HN 1 1
156 1 1 1 1 1 MET HA 1 1 METN HA 1 1
156 1 2 1 1 2 ASN HA 1 2 ASN HA 1 1
157 1 1 1 1 2 ASN HA 1 2 ASN HA 1 1
157 1 2 1 1 3 LYS H 1 3 LYS+ HN 1 1
158 1 1 1 1 2 ASN QB 1 2 ASN HB* 1 1
158 1 2 1 1 3 LYS H 1 3 LYS+ HN 1 1
159 1 1 1 1 2 ASN HA 1 2 ASN HA 1 1
159 1 2 1 1 3 LYS HA 1 3 LYS+ HA 1 1
160 1 1 1 1 3 LYS H 1 3 LYS+ HN 1 1
160 1 2 1 1 4 THR H 1 4 THR HN 1 1
161 1 1 1 1 4 THR H 1 4 THR HN 1 1
161 1 2 1 1 5 GLU H 1 5 GLU- HN 1 1
162 1 1 1 1 4 THR HB 1 4 THR HB 1 1
162 1 2 1 1 5 GLU H 1 5 GLU- HN 1 1
163 1 1 1 1 4 THR HA 1 4 THR HA 1 1
163 1 2 1 1 5 GLU H 1 5 GLU- HN 1 1
164 1 1 1 1 4 THR MG 1 4 THR HG2* 1 1
164 1 2 1 1 5 GLU QG 1 5 GLU- HG* 1 1
165 1 1 1 1 4 THR MG 1 4 THR HG2* 1 1
165 1 2 1 1 5 GLU QB 1 5 GLU- HB* 1 1
166 1 1 1 1 4 THR MG 1 4 THR HG2* 1 1
166 1 2 1 1 5 GLU HA 1 5 GLU- HA 1 1
167 1 1 1 1 5 GLU HA 1 5 GLU- HA 1 1
167 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
168 1 1 1 1 5 GLU H 1 5 GLU- HN 1 1
168 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
169 1 1 1 1 5 GLU QB 1 5 GLU- HB* 1 1
169 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
170 1 1 1 1 4 THR H 1 4 THR HN 1 1
170 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
171 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
171 1 2 1 1 8 LYS H 1 8 LYS+ HN 1 1
172 1 1 1 1 7 ILE HA 1 7 ILE HA 1 1
172 1 2 1 1 8 LYS H 1 8 LYS+ HN 1 1
173 1 1 1 1 8 LYS H 1 8 LYS+ HN 1 1
173 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
174 1 1 1 1 9 ALA H 1 9 ALA HN 1 1
174 1 2 1 1 10 ILE H 1 10 ILE HN 1 1
175 1 1 1 1 9 ALA HA 1 9 ALA HA 1 1
175 1 2 1 1 10 ILE MD 1 10 ILE HD1* 1 1
176 1 1 1 1 10 ILE H 1 10 ILE HN 1 1
176 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
177 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
177 1 2 1 1 12 GLN H 1 12 GLN HN 1 1
178 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
178 1 2 1 1 12 GLN H 1 12 GLN HN 1 1
179 1 1 1 1 12 GLN H 1 12 GLN HN 1 1
179 1 2 1 1 13 ASP H 1 13 ASP- HN 1 1
180 1 1 1 1 12 GLN QB 1 12 GLN HB* 1 1
180 1 2 1 1 13 ASP H 1 13 ASP- HN 1 1
181 1 1 1 1 13 ASP H 1 13 ASP- HN 1 1
181 1 2 1 1 14 THR H 1 14 THR HN 1 1
182 1 1 1 1 13 ASP QB 1 13 ASP- HB* 1 1
182 1 2 1 1 14 THR MG 1 14 THR HG2* 1 1
183 1 1 1 1 14 THR H 1 14 THR HN 1 1
183 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
184 1 1 1 1 14 THR MG 1 14 THR HG2* 1 1
184 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
185 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
185 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
186 1 1 1 1 14 THR H 1 14 THR HN 1 1
186 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
187 1 1 1 1 14 THR HA 1 14 THR HA 1 1
187 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
188 1 1 1 1 14 THR HB 1 14 THR HB 1 1
188 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
189 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
189 1 2 1 1 17 THR H 1 17 THR HN 1 1
190 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
190 1 2 1 1 17 THR H 1 17 THR HN 1 1
191 1 1 1 1 16 LEU HG 1 16 LEU HG* 1 1
191 1 2 1 1 17 THR H 1 17 THR HN 1 1
192 1 1 1 1 16 LEU HG 1 16 LEU HG* 1 1
192 1 2 1 1 17 THR HB 1 17 THR HB 1 1
193 1 1 1 1 16 LEU HG 1 16 LEU HG* 1 1
193 1 2 1 1 17 THR HA 1 17 THR HA 1 1
194 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
194 1 2 1 1 20 SER H 1 20 SER HN 1 1
195 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 1
195 1 2 1 1 20 SER HA 1 20 SER HA 1 1
196 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 1
196 1 2 1 1 20 SER H 1 20 SER HN 1 1
197 1 1 1 1 19 VAL HB 1 19 VAL HB 1 1
197 1 2 1 1 20 SER H 1 20 SER HN 1 1
198 1 1 1 1 20 SER HA 1 20 SER HA 1 1
198 1 2 1 1 21 VAL H 1 21 VAL HN 1 1
199 1 1 1 1 20 SER H 1 20 SER HN 1 1
199 1 2 1 1 21 VAL H 1 21 VAL HN 1 1
200 1 1 1 1 20 SER QB 1 20 SER HB* 1 1
200 1 2 1 1 21 VAL H 1 21 VAL HN 1 1
201 1 1 1 1 21 VAL HB 1 21 VAL HB 1 1
201 1 2 1 1 22 SER H 1 22 SER HN 1 1
202 1 1 1 1 21 VAL QG 1 21 VAL HG* 1 1
202 1 2 1 1 22 SER H 1 22 SER HN 1 1
203 1 1 1 1 22 SER H 1 22 SER HN 1 1
203 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
204 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
204 1 2 1 1 24 MET H 1 24 MET HN 1 1
205 1 1 1 1 24 MET H 1 24 MET HN 1 1
205 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
206 1 1 1 1 24 MET ME 1 24 MET HE* 1 1
206 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
207 1 1 1 1 24 MET ME 1 24 MET HE* 1 1
207 1 2 1 1 25 LEU QD 1 25 LEU HD* 1 1
208 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
208 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
209 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 1
209 1 2 1 1 26 ALA H 1 26 ALA HN 1 1
210 1 1 1 1 26 ALA H 1 26 ALA HN 1 1
210 1 2 1 1 27 SER H 1 27 SER HN 1 1
211 1 1 1 1 26 ALA MB 1 26 ALA HB* 1 1
211 1 2 1 1 27 SER H 1 27 SER HN 1 1
212 1 1 1 1 27 SER H 1 27 SER HN 1 1
212 1 2 1 1 28 PHE H 1 28 PHE HN 1 1
213 1 1 1 1 27 SER HA 1 27 SER HA 1 1
213 1 2 1 1 28 PHE H 1 28 PHE HN 1 1
214 1 1 1 1 28 PHE H 1 28 PHE HN 1 1
214 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
215 1 1 1 1 28 PHE QB 1 28 PHE HB* 1 1
215 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
216 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 1
216 1 2 1 1 29 GLU H 1 29 GLU- HN 1 1
217 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 1
217 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 1
218 1 1 1 1 28 PHE HA 1 28 PHE HA 1 1
218 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 1
219 1 1 1 1 29 GLU H 1 29 GLU- HN 1 1
219 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 1
220 1 1 1 1 29 GLU HA 1 29 GLU- HA 1 1
220 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 1
221 1 1 1 1 30 LYS QB 1 30 LYS+ HB* 1 1
221 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
222 1 1 1 1 31 ILE H 1 31 ILE HN 1 1
222 1 2 1 1 32 ILE H 1 32 ILE HN 1 1
223 1 1 1 1 33 THR H 1 33 THR HN 1 1
223 1 2 1 1 34 GLU H 1 34 GLU- HN 1 1
224 1 1 1 1 33 THR HB 1 33 THR HB 1 1
224 1 2 1 1 34 GLU H 1 34 GLU- HN 1 1
225 1 1 1 1 33 THR HA 1 33 THR HA 1 1
225 1 2 1 1 34 GLU H 1 34 GLU- HN 1 1
226 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
226 1 2 1 1 34 GLU HA 1 34 GLU- HA 1 1
227 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
227 1 2 1 1 34 GLU H 1 34 GLU- HN 1 1
228 1 1 1 1 34 GLU H 1 34 GLU- HN 1 1
228 1 2 1 1 35 THR H 1 35 THR HN 1 1
229 1 1 1 1 35 THR H 1 35 THR HN 1 1
229 1 2 1 1 36 VAL H 1 36 VAL HN 1 1
230 1 1 1 1 35 THR MG 1 35 THR HG2* 1 1
230 1 2 1 1 36 VAL H 1 36 VAL HN 1 1
231 1 1 1 1 36 VAL H 1 36 VAL HN 1 1
231 1 2 1 1 37 ALA H 1 37 ALA HN 1 1
232 1 1 1 1 36 VAL HB 1 36 VAL HB 1 1
232 1 2 1 1 37 ALA H 1 37 ALA HN 1 1
233 1 1 1 1 37 ALA MB 1 37 ALA HB* 1 1
233 1 2 1 1 38 LYS HA 1 38 LYS+ HA 1 1
234 1 1 1 1 37 ALA H 1 37 ALA HN 1 1
234 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 1
235 1 1 1 1 37 ALA MB 1 37 ALA HB* 1 1
235 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 1
236 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 1
236 1 2 1 1 39 GLY H 1 39 GLY HN 1 1
237 1 1 1 1 38 LYS QB 1 38 LYS+ HB* 1 1
237 1 2 1 1 39 GLY H 1 39 GLY HN 1 1
238 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 1
238 1 2 1 1 40 ASP H 1 40 ASP- HN 1 1
239 1 1 1 1 39 GLY H 1 39 GLY HN 1 1
239 1 2 1 1 40 ASP H 1 40 ASP- HN 1 1
240 1 1 1 1 39 GLY QA 1 39 GLY HA* 1 1
240 1 2 1 1 40 ASP H 1 40 ASP- HN 1 1
241 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 1
241 1 2 1 1 39 GLY QA 1 39 GLY HA* 1 1
242 1 1 1 1 38 LYS HA 1 38 LYS+ HA 1 1
242 1 2 1 1 39 GLY QA 1 39 GLY HA* 1 1
243 1 1 1 1 40 ASP HA 1 40 ASP- HA 1 1
243 1 2 1 1 41 LYS H 1 41 LYS+ HN 1 1
244 1 1 1 1 40 ASP QB 1 40 ASP- HB* 1 1
244 1 2 1 1 41 LYS H 1 41 LYS+ HN 1 1
245 1 1 1 1 41 LYS HA 1 41 LYS+ HA 1 1
245 1 2 1 1 42 VAL H 1 42 VAL HN 1 1
246 1 1 1 1 41 LYS QB 1 41 LYS+ HB* 1 1
246 1 2 1 1 42 VAL H 1 42 VAL HN 1 1
247 1 1 1 1 42 VAL HA 1 42 VAL HA 1 1
247 1 2 1 1 43 GLN H 1 43 GLN HN 1 1
248 1 1 1 1 42 VAL QG 1 42 VAL HG* 1 1
248 1 2 1 1 43 GLN H 1 43 GLN HN 1 1
249 1 1 1 1 43 GLN HA 1 43 GLN HA 1 1
249 1 2 1 1 44 LEU H 1 44 LEU HN 1 1
250 1 1 1 1 43 GLN QB 1 43 GLN HB* 1 1
250 1 2 1 1 44 LEU H 1 44 LEU HN 1 1
251 1 1 1 1 43 GLN HA 1 43 GLN HA 1 1
251 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 1
252 1 1 1 1 44 LEU HA 1 44 LEU HA 1 1
252 1 2 1 1 45 THR MG 1 45 THR HG2* 1 1
253 1 1 1 1 47 PHE HA 1 47 PHE HA 1 1
253 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
254 1 1 1 1 47 PHE QB 1 47 PHE HB* 1 1
254 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
255 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 1
255 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
256 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 1
256 1 2 1 1 48 LEU HG 1 48 LEU HG 1 1
257 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 1
257 1 2 1 1 48 LEU HG 1 48 LEU HG 1 1
258 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 1
258 1 2 1 1 48 LEU HG 1 48 LEU HG 1 1
259 1 1 1 1 48 LEU HA 1 48 LEU HA 1 1
259 1 2 1 1 49 ASN H 1 49 ASN HN 1 1
260 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 1
260 1 2 1 1 49 ASN H 1 49 ASN HN 1 1
261 1 1 1 1 49 ASN HA 1 49 ASN HA 1 1
261 1 2 1 1 50 ILE H 1 50 ILE HN 1 1
262 1 1 1 1 49 ASN QB 1 49 ASN HB* 1 1
262 1 2 1 1 50 ILE H 1 50 ILE HN 1 1
263 1 1 1 1 50 ILE HA 1 50 ILE HA 1 1
263 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
264 1 1 1 1 50 ILE MD 1 50 ILE HD1* 1 1
264 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
265 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
265 1 2 1 1 52 PRO QD 1 52 PRO HD* 1 1
266 1 1 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
266 1 2 1 1 52 PRO QD 1 52 PRO HD* 1 1
267 1 1 1 1 52 PRO HA 1 52 PRO HA 1 1
267 1 2 1 1 53 VAL H 1 53 VAL HN 1 1
268 1 1 1 1 53 VAL HA 1 53 VAL HA 1 1
268 1 2 1 1 54 ALA H 1 54 ALA HN 1 1
269 1 1 1 1 53 VAL QG 1 53 VAL HG* 1 1
269 1 2 1 1 54 ALA H 1 54 ALA HN 1 1
270 1 1 1 1 53 VAL HB 1 53 VAL HB 1 1
270 1 2 1 1 54 ALA H 1 54 ALA HN 1 1
271 1 1 1 1 54 ALA HA 1 54 ALA HA 1 1
271 1 2 1 1 55 ARG H 1 55 ARG+ HN 1 1
272 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 1
272 1 2 1 1 55 ARG H 1 55 ARG+ HN 1 1
273 1 1 1 1 55 ARG HA 1 55 ARG+ HA 1 1
273 1 2 1 1 56 GLN QG 1 56 GLN HG* 1 1
274 1 1 1 1 57 ALA MB 1 57 ALA HB* 1 1
274 1 2 1 1 58 ARG H 1 58 ARG+ HN 1 1
275 1 1 1 1 61 PHE HA 1 61 PHE HA 1 1
275 1 2 1 1 62 ASN H 1 62 ASN HN 1 1
276 1 1 1 1 61 PHE QB 1 61 PHE HB* 1 1
276 1 2 1 1 62 ASN H 1 62 ASN HN 1 1
277 1 1 1 1 62 ASN HA 1 62 ASN HA 1 1
277 1 2 1 1 63 PRO QD 1 63 PRO HD* 1 1
278 1 1 1 1 64 GLN HA 1 64 GLN HA 1 1
278 1 2 1 1 65 THR H 1 65 THR HN 1 1
279 1 1 1 1 64 GLN H 1 64 GLN HN 1 1
279 1 2 1 1 65 THR H 1 65 THR HN 1 1
280 1 1 1 1 64 GLN QB 1 64 GLN HB* 1 1
280 1 2 1 1 65 THR H 1 65 THR HN 1 1
281 1 1 1 1 64 GLN QB 1 64 GLN HB* 1 1
281 1 2 1 1 65 THR HG1 1 65 THR HG* 1 1
281 1 2 1 1 65 THR MG 1 65 THR HG* 1 1
282 1 1 1 1 65 THR H 1 65 THR HN 1 1
282 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
283 1 1 1 1 65 THR HA 1 65 THR HA 1 1
283 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
284 1 1 1 1 66 GLN HA 1 66 GLN HA 1 1
284 1 2 1 1 67 GLU H 1 67 GLU- HN 1 1
285 1 1 1 1 67 GLU HA 1 67 GLU- HA 1 1
285 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
286 1 1 1 1 67 GLU QB 1 67 GLU- HB* 1 1
286 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
287 1 1 1 1 67 GLU QG 1 67 GLU- HG* 1 1
287 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
288 1 1 1 1 68 ALA HA 1 68 ALA HA 1 1
288 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
289 1 1 1 1 68 ALA MB 1 68 ALA HB* 1 1
289 1 2 1 1 69 LEU H 1 69 LEU HN 1 1
290 1 1 1 1 69 LEU HA 1 69 LEU HA 1 1
290 1 2 1 1 70 GLU H 1 70 GLU- HN 1 1
291 1 1 1 1 69 LEU QD 1 69 LEU HD* 1 1
291 1 2 1 1 70 GLU H 1 70 GLU- HN 1 1
292 1 1 1 1 71 ILE HA 1 71 ILE HA 1 1
292 1 2 1 1 72 ALA H 1 72 ALA HN 1 1
293 1 1 1 1 71 ILE HB 1 71 ILE HB 1 1
293 1 2 1 1 72 ALA H 1 72 ALA HN 1 1
294 1 1 1 1 71 ILE MG 1 71 ILE HG2* 1 1
294 1 2 1 1 72 ALA H 1 72 ALA HN 1 1
295 1 1 1 1 71 ILE MD 1 71 ILE HD1* 1 1
295 1 2 1 1 72 ALA H 1 72 ALA HN 1 1
296 1 1 1 1 71 ILE HA 1 71 ILE HA 1 1
296 1 2 1 1 72 ALA MB 1 72 ALA HB* 1 1
297 1 1 1 1 72 ALA HA 1 72 ALA HA 1 1
297 1 2 1 1 73 PRO QD 1 73 PRO HD* 1 1
298 1 1 1 1 72 ALA H 1 72 ALA HN 1 1
298 1 2 1 1 73 PRO QD 1 73 PRO HD* 1 1
299 1 1 1 1 72 ALA MB 1 72 ALA HB* 1 1
299 1 2 1 1 73 PRO QD 1 73 PRO HD* 1 1
300 1 1 1 1 73 PRO HA 1 73 PRO HA 1 1
300 1 2 1 1 74 SER H 1 74 SER HN 1 1
301 1 1 1 1 74 SER HA 1 74 SER HA 1 1
301 1 2 1 1 75 VAL H 1 75 VAL HN 1 1
302 1 1 1 1 74 SER QB 1 74 SER HB* 1 1
302 1 2 1 1 75 VAL H 1 75 VAL HN 1 1
303 1 1 1 1 75 VAL HA 1 75 VAL HA 1 1
303 1 2 1 1 76 GLY H 1 76 GLY HN 1 1
304 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 1
304 1 2 1 1 76 GLY H 1 76 GLY HN 1 1
305 1 1 1 1 76 GLY QA 1 76 GLY HA* 1 1
305 1 2 1 1 77 VAL H 1 77 VAL HN 1 1
306 1 1 1 1 76 GLY H 1 76 GLY HN 1 1
306 1 2 1 1 77 VAL H 1 77 VAL HN 1 1
307 1 1 1 1 77 VAL HA 1 77 VAL HA 1 1
307 1 2 1 1 78 SER H 1 78 SER HN 1 1
308 1 1 1 1 77 VAL HB 1 77 VAL HB 1 1
308 1 2 1 1 78 SER H 1 78 SER HN 1 1
309 1 1 1 1 77 VAL QG 1 77 VAL HG* 1 1
309 1 2 1 1 78 SER H 1 78 SER HN 1 1
310 1 1 1 1 79 VAL HA 1 79 VAL HA 1 1
310 1 2 1 1 80 LYS H 1 80 LYS+ HN 1 1
311 1 1 1 1 79 VAL HB 1 79 VAL HB 1 1
311 1 2 1 1 80 LYS H 1 80 LYS+ HN 1 1
312 1 1 1 1 79 VAL QG 1 79 VAL HG* 1 1
312 1 2 1 1 80 LYS H 1 80 LYS+ HN 1 1
313 1 1 1 1 80 LYS HA 1 80 LYS+ HA 1 1
313 1 2 1 1 81 PRO QD 1 81 PRO HD* 1 1
314 1 1 1 1 80 LYS H 1 80 LYS+ HN 1 1
314 1 2 1 1 81 PRO QD 1 81 PRO HD* 1 1
315 1 1 1 1 81 PRO HA 1 81 PRO HA 1 1
315 1 2 1 1 82 GLY H 1 82 GLY HN 1 1
316 1 1 1 1 82 GLY QA 1 82 GLY HA* 1 1
316 1 2 1 1 83 GLU H 1 83 GLU- HN 1 1
317 1 1 1 1 83 GLU HA 1 83 GLU- HA 1 1
317 1 2 1 1 84 SER H 1 84 SER HN 1 1
318 1 1 1 1 83 GLU QB 1 83 GLU- HB* 1 1
318 1 2 1 1 84 SER H 1 84 SER HN 1 1
319 1 1 1 1 83 GLU QG 1 83 GLU- HG* 1 1
319 1 2 1 1 84 SER H 1 84 SER HN 1 1
320 1 1 1 1 84 SER H 1 84 SER HN 1 1
320 1 2 1 1 85 LEU H 1 85 LEU HN 1 1
321 1 1 1 1 84 SER QB 1 84 SER HB* 1 1
321 1 2 1 1 85 LEU H 1 85 LEU HN 1 1
322 1 1 1 1 85 LEU H 1 85 LEU HN 1 1
322 1 2 1 1 86 LYS H 1 86 LYS+ HN 1 1
323 1 1 1 1 85 LEU QB 1 85 LEU HB* 1 1
323 1 2 1 1 86 LYS H 1 86 LYS+ HN 1 1
324 1 1 1 1 85 LEU QD 1 85 LEU HD* 1 1
324 1 2 1 1 86 LYS H 1 86 LYS+ HN 1 1
325 1 1 1 1 86 LYS H 1 86 LYS+ HN 1 1
325 1 2 1 1 87 LYS H 1 87 LYS+ HN 1 1
326 1 1 1 1 86 LYS HA 1 86 LYS+ HA 1 1
326 1 2 1 1 87 LYS H 1 87 LYS+ HN 1 1
327 1 1 1 1 87 LYS H 1 87 LYS+ HN 1 1
327 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
328 1 1 1 1 87 LYS HA 1 87 LYS+ HA 1 1
328 1 2 1 1 88 ALA H 1 88 ALA HN 1 1
329 1 1 1 1 88 ALA H 1 88 ALA HN 1 1
329 1 2 1 1 89 ALA H 1 89 ALA HN 1 1
330 1 1 1 1 88 ALA HA 1 88 ALA HA 1 1
330 1 2 1 1 89 ALA H 1 89 ALA HN 1 1
331 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 1
331 1 2 1 1 89 ALA H 1 89 ALA HN 1 1
332 1 1 1 1 89 ALA H 1 89 ALA HN 1 1
332 1 2 1 1 90 GLU H 1 90 GLU- HN 1 1
333 1 1 1 1 89 ALA HA 1 89 ALA HA 1 1
333 1 2 1 1 90 GLU H 1 90 GLU- HN 1 1
334 1 1 1 1 90 GLU H 1 90 GLU- HN 1 1
334 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
335 1 1 1 1 90 GLU HA 1 90 GLU- HA 1 1
335 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
336 1 1 1 1 91 GLY H 1 91 GLY HN 1 1
336 1 2 1 1 92 LEU H 1 92 LEU HN 1 1
337 1 1 1 1 91 GLY QA 1 91 GLY HA* 1 1
337 1 2 1 1 92 LEU H 1 92 LEU HN 1 1
338 1 1 1 1 92 LEU H 1 92 LEU HN 1 1
338 1 2 1 1 93 LYS H 1 93 LYS+ HN 1 1
339 1 1 1 1 92 LEU HA 1 92 LEU HA 1 1
339 1 2 1 1 93 LYS H 1 93 LYS+ HN 1 1
340 1 1 1 1 92 LEU QD 1 92 LEU HD* 1 1
340 1 2 1 1 93 LYS H 1 93 LYS+ HN 1 1
341 1 1 1 1 92 LEU QB 1 92 LEU HB* 1 1
341 1 2 1 1 93 LYS H 1 93 LYS+ HN 1 1
342 1 1 1 1 94 TYR H 1 94 TYR HN 1 1
342 1 2 1 1 95 GLU H 1 95 GLU- HN 1 1
343 1 1 1 1 94 TYR QB 1 94 TYR HB* 1 1
343 1 2 1 1 95 GLU H 1 95 GLU- HN 1 1
344 1 1 1 1 94 TYR HA 1 94 TYR HA 1 1
344 1 2 1 1 95 GLU H 1 95 GLU- HN 1 1
345 1 1 1 1 95 GLU HA 1 95 GLU- HA 1 1
345 1 2 1 1 96 ASP H 1 96 ASP- HN 1 1
346 1 1 1 1 95 GLU H 1 95 GLU- HN 1 1
346 1 2 1 1 96 ASP H 1 96 ASP- HN 1 1
347 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 1
347 1 2 1 1 95 GLU QG 1 95 GLU- HG* 1 1
348 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 1
348 1 2 1 1 95 GLU QG 1 95 GLU- HG* 1 1
349 1 1 1 1 96 ASP H 1 96 ASP- HN 1 1
349 1 2 1 1 97 PHE H 1 97 PHE HN 1 1
350 1 1 1 1 96 ASP HA 1 96 ASP- HA 1 1
350 1 2 1 1 97 PHE H 1 97 PHE HN 1 1
351 1 1 1 1 96 ASP QB 1 96 ASP- HB* 1 1
351 1 2 1 1 97 PHE H 1 97 PHE HN 1 1
352 1 1 1 1 97 PHE H 1 97 PHE HN 1 1
352 1 2 1 1 98 ALA H 1 98 ALA HN 1 1
353 1 1 1 1 97 PHE HA 1 97 PHE HA 1 1
353 1 2 1 1 98 ALA H 1 98 ALA HN 1 1
354 1 1 1 1 97 PHE QB 1 97 PHE HB* 1 1
354 1 2 1 1 98 ALA H 1 98 ALA HN 1 1
355 1 1 1 1 98 ALA HA 1 98 ALA HA 1 1
355 1 2 1 1 99 LYS H 1 99 LY+C HN 1 1
356 1 1 1 1 98 ALA H 1 98 ALA HN 1 1
356 1 2 1 1 99 LYS H 1 99 LY+C HN 1 1
357 1 1 1 1 98 ALA MB 1 98 ALA HB* 1 1
357 1 2 1 1 99 LYS H 1 99 LY+C HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 7.06 1 1
2 1 . . . . . . 1.8 6.03 1 1
3 1 . . . . . . 1.8 7.2 1 1
4 1 . . . . . . 1.8 7.34 1 1
5 1 . . . . . . 1.8 6.2 1 1
6 1 . . . . . . 1.8 6.03 1 1
7 1 . . . . . . 1.8 5.88 1 1
8 1 . . . . . . 1.8 8.34 1 1
9 1 . . . . . . 1.8 6.31 1 1
10 1 . . . . . . 1.8 6.88 1 1
11 1 . . . . . . 1.8 6.91 1 1
12 1 . . . . . . 1.8 6.14 1 1
13 1 . . . . . . 1.8 5.11 1 1
14 1 . . . . . . 1.8 6.4 1 1
15 1 . . . . . . 1.8 5.81 1 1
16 1 . . . . . . 1.8 6.03 1 1
17 1 . . . . . . 1.8 8.4 1 1
18 1 . . . . . . 1.8 8.4 1 1
19 1 . . . . . . 1.8 7.81 1 1
20 1 . . . . . . 1.8 8.4 1 1
21 1 . . . . . . 1.8 6.4 1 1
22 1 . . . . . . 1.8 6.4 1 1
23 1 . . . . . . 1.8 7.2 1 1
24 1 . . . . . . 1.8 8.6 1 1
25 1 . . . . . . 1.8 8.0 1 1
26 1 . . . . . . 1.8 6.14 1 1
27 1 . . . . . . 1.8 7.63 1 1
28 1 . . . . . . 1.8 6.0 1 1
29 1 . . . . . . 1.8 7.16 1 1
30 1 . . . . . . 1.8 6.66 1 1
31 1 . . . . . . 1.8 9.34 1 1
32 1 . . . . . . 1.8 5.9 1 1
33 1 . . . . . . 1.8 4.53 1 1
34 1 . . . . . . 1.8 9.4 1 1
35 1 . . . . . . 1.8 7.0 1 1
36 1 . . . . . . 1.8 8.11 1 1
37 1 . . . . . . 1.8 6.31 1 1
38 1 . . . . . . 1.8 4.88 1 1
39 1 . . . . . . 1.8 5.88 1 1
40 1 . . . . . . 1.8 7.31 1 1
41 1 . . . . . . 1.8 7.94 1 1
42 1 . . . . . . 1.8 7.24 1 1
43 1 . . . . . . 1.8 5.81 1 1
44 1 . . . . . . 1.8 7.16 1 1
45 1 . . . . . . 1.8 5.63 1 1
46 1 . . . . . . 1.8 5.63 1 1
47 1 . . . . . . 1.8 4.0 1 1
48 1 . . . . . . 1.8 8.16 1 1
49 1 . . . . . . 1.8 5.96 1 1
50 1 . . . . . . 1.8 4.53 1 1
51 1 . . . . . . 1.8 7.9 1 1
52 1 . . . . . . 1.8 7.4 1 1
53 1 . . . . . . 1.8 8.0 1 1
54 1 . . . . . . 1.8 7.03 1 1
55 1 . . . . . . 1.8 5.96 1 1
56 1 . . . . . . 1.8 5.96 1 1
57 1 . . . . . . 1.8 7.16 1 1
58 1 . . . . . . 1.8 6.66 1 1
59 1 . . . . . . 1.8 6.03 1 1
60 1 . . . . . . 1.8 5.91 1 1
61 1 . . . . . . 1.8 4.53 1 1
62 1 . . . . . . 1.8 5.56 1 1
63 1 . . . . . . 1.8 5.03 1 1
64 1 . . . . . . 1.8 6.53 1 1
65 1 . . . . . . 1.8 9.62 1 1
66 1 . . . . . . 1.8 7.94 1 1
67 1 . . . . . . 1.8 8.44 1 1
68 1 . . . . . . 1.8 8.19 1 1
69 1 . . . . . . 1.8 8.69 1 1
70 1 . . . . . . 1.8 7.24 1 1
71 1 . . . . . . 1.8 7.24 1 1
72 1 . . . . . . 1.8 7.2 1 1
73 1 . . . . . . 1.8 8.19 1 1
74 1 . . . . . . 1.8 8.31 1 1
75 1 . . . . . . 1.8 8.4 1 1
76 1 . . . . . . 1.8 6.53 1 1
77 1 . . . . . . 1.8 6.84 1 1
78 1 . . . . . . 1.8 6.03 1 1
79 1 . . . . . . 1.8 6.03 1 1
80 1 . . . . . . 1.8 7.03 1 1
81 1 . . . . . . 1.8 6.53 1 1
82 1 . . . . . . 1.8 7.81 1 1
83 1 . . . . . . 1.8 7.01 1 1
84 1 . . . . . . 1.8 8.31 1 1
85 1 . . . . . . 1.8 6.4 1 1
86 1 . . . . . . 1.8 5.63 1 1
87 1 . . . . . . 1.8 5.63 1 1
88 1 . . . . . . 1.8 5.63 1 1
89 1 . . . . . . 1.8 7.01 1 1
90 1 . . . . . . 1.8 7.13 1 1
91 1 . . . . . . 1.8 7.13 1 1
92 1 . . . . . . 1.8 5.63 1 1
93 1 . . . . . . 1.8 8.4 1 1
94 1 . . . . . . 1.8 2.8 1 1
95 1 . . . . . . 1.8 4.5 1 1
96 1 . . . . . . 1.8 3.48 1 1
97 1 . . . . . . 1.8 4.88 1 1
98 1 . . . . . . 1.8 3.5 1 1
99 1 . . . . . . 1.8 3.49 1 1
100 1 . . . . . . 1.8 3.49 1 1
101 1 . . . . . . 1.8 3.49 1 1
102 1 . . . . . . 1.8 4.37 1 1
103 1 . . . . . . 1.8 3.42 1 1
104 1 . . . . . . 1.8 3.5 1 1
105 1 . . . . . . 1.8 4.57 1 1
106 1 . . . . . . 1.8 4.53 1 1
107 1 . . . . . . 1.8 4.48 1 1
108 1 . . . . . . 1.8 3.77 1 1
109 1 . . . . . . 1.8 3.48 1 1
110 1 . . . . . . 1.8 3.42 1 1
111 1 . . . . . . 1.8 3.5 1 1
112 1 . . . . . . 1.8 3.42 1 1
113 1 . . . . . . 1.8 3.49 1 1
114 1 . . . . . . 1.8 3.78 1 1
115 1 . . . . . . 1.8 3.5 1 1
116 1 . . . . . . 1.8 4.37 1 1
117 1 . . . . . . 1.8 5.03 1 1
118 1 . . . . . . 1.8 4.48 1 1
119 1 . . . . . . 1.8 3.5 1 1
120 1 . . . . . . 1.8 4.37 1 1
121 1 . . . . . . 1.8 4.53 1 1
122 1 . . . . . . 1.8 4.48 1 1
123 1 . . . . . . 1.8 3.77 1 1
124 1 . . . . . . 1.8 3.5 1 1
125 1 . . . . . . 1.8 3.5 1 1
126 1 . . . . . . 1.8 4.37 1 1
127 1 . . . . . . 1.8 4.0 1 1
128 1 . . . . . . 1.8 3.49 1 1
129 1 . . . . . . 1.8 4.87 1 1
130 1 . . . . . . 1.8 3.5 1 1
131 1 . . . . . . 1.8 3.5 1 1
132 1 . . . . . . 1.8 4.0 1 1
133 1 . . . . . . 1.8 4.0 1 1
134 1 . . . . . . 1.8 5.03 1 1
135 1 . . . . . . 1.8 4.0 1 1
136 1 . . . . . . 1.8 3.49 1 1
137 1 . . . . . . 1.8 4.37 1 1
138 1 . . . . . . 1.8 3.42 1 1
139 1 . . . . . . 1.8 4.87 1 1
140 1 . . . . . . 1.8 4.57 1 1
141 1 . . . . . . 1.8 4.87 1 1
142 1 . . . . . . 1.8 4.37 1 1
143 1 . . . . . . 1.8 3.49 1 1
144 1 . . . . . . 1.8 3.42 1 1
145 1 . . . . . . 1.8 5.03 1 1
146 1 . . . . . . 1.8 3.49 1 1
147 1 . . . . . . 1.8 3.5 1 1
148 1 . . . . . . 1.8 2.8 1 1
149 1 . . . . . . 1.8 3.42 1 1
150 1 . . . . . . 1.8 3.49 1 1
151 1 . . . . . . 1.8 3.49 1 1
152 1 . . . . . . 1.8 5.11 1 1
153 1 . . . . . . 1.8 3.42 1 1
154 1 . . . . . . 1.8 3.49 1 1
155 1 . . . . . . 1.8 2.8 1 1
156 1 . . . . . . 1.8 5.0 1 1
157 1 . . . . . . 1.8 3.5 1 1
158 1 . . . . . . 1.8 4.36 1 1
159 1 . . . . . . 1.8 5.0 1 1
160 1 . . . . . . 1.8 4.0 1 1
161 1 . . . . . . 1.8 2.8 1 1
162 1 . . . . . . 1.8 4.0 1 1
163 1 . . . . . . 1.8 3.5 1 1
164 1 . . . . . . 1.8 7.06 1 1
165 1 . . . . . . 1.8 7.06 1 1
166 1 . . . . . . 1.8 7.06 1 1
167 1 . . . . . . 1.8 3.5 1 1
168 1 . . . . . . 1.8 2.8 1 1
169 1 . . . . . . 1.8 4.62 1 1
170 1 . . . . . . 1.8 4.0 1 1
171 1 . . . . . . 1.8 2.8 1 1
172 1 . . . . . . 1.8 3.5 1 1
173 1 . . . . . . 1.8 2.8 1 1
174 1 . . . . . . 1.8 2.8 1 1
175 1 . . . . . . 1.8 6.03 1 1
176 1 . . . . . . 1.8 2.8 1 1
177 1 . . . . . . 1.8 2.8 1 1
178 1 . . . . . . 1.8 4.47 1 1
179 1 . . . . . . 1.8 2.8 1 1
180 1 . . . . . . 1.8 4.86 1 1
181 1 . . . . . . 1.8 4.0 1 1
182 1 . . . . . . 1.8 5.41 1 1
183 1 . . . . . . 1.8 2.8 1 1
184 1 . . . . . . 1.8 6.03 1 1
185 1 . . . . . . 1.8 2.8 1 1
186 1 . . . . . . 1.8 5.0 1 1
187 1 . . . . . . 1.8 5.0 1 1
188 1 . . . . . . 1.8 5.0 1 1
189 1 . . . . . . 1.8 3.5 1 1
190 1 . . . . . . 1.8 3.5 1 1
191 1 . . . . . . 1.8 6.31 1 1
192 1 . . . . . . 1.8 6.31 1 1
193 1 . . . . . . 1.8 6.31 1 1
194 1 . . . . . . 1.8 4.0 1 1
195 1 . . . . . . 1.8 5.81 1 1
196 1 . . . . . . 1.8 5.81 1 1
197 1 . . . . . . 1.8 3.5 1 1
198 1 . . . . . . 1.8 3.5 1 1
199 1 . . . . . . 1.8 3.5 1 1
200 1 . . . . . . 1.8 4.86 1 1
201 1 . . . . . . 1.8 3.5 1 1
202 1 . . . . . . 1.8 5.03 1 1
203 1 . . . . . . 1.8 2.8 1 1
204 1 . . . . . . 1.8 2.8 1 1
205 1 . . . . . . 1.8 2.8 1 1
206 1 . . . . . . 1.8 7.2 1 1
207 1 . . . . . . 1.8 8.51 1 1
208 1 . . . . . . 1.8 2.8 1 1
209 1 . . . . . . 1.8 6.31 1 1
210 1 . . . . . . 1.8 2.8 1 1
211 1 . . . . . . 1.8 4.97 1 1
212 1 . . . . . . 1.8 2.8 1 1
213 1 . . . . . . 1.8 3.5 1 1
214 1 . . . . . . 1.8 2.8 1 1
215 1 . . . . . . 1.8 4.86 1 1
216 1 . . . . . . 1.8 5.63 1 1
217 1 . . . . . . 1.8 6.51 1 1
218 1 . . . . . . 1.8 7.0 1 1
219 1 . . . . . . 1.8 2.8 1 1
220 1 . . . . . . 1.8 3.5 1 1
221 1 . . . . . . 1.8 4.21 1 1
222 1 . . . . . . 1.8 2.8 1 1
223 1 . . . . . . 1.8 2.8 1 1
224 1 . . . . . . 1.8 3.5 1 1
225 1 . . . . . . 1.8 3.5 1 1
226 1 . . . . . . 1.8 6.03 1 1
227 1 . . . . . . 1.8 4.53 1 1
228 1 . . . . . . 1.8 2.8 1 1
229 1 . . . . . . 1.8 4.0 1 1
230 1 . . . . . . 1.8 5.03 1 1
231 1 . . . . . . 1.8 4.0 1 1
232 1 . . . . . . 1.8 3.5 1 1
233 1 . . . . . . 1.8 6.03 1 1
234 1 . . . . . . 1.8 2.8 1 1
235 1 . . . . . . 1.8 4.38 1 1
236 1 . . . . . . 1.8 2.8 1 1
237 1 . . . . . . 1.8 4.88 1 1
238 1 . . . . . . 1.8 3.5 1 1
239 1 . . . . . . 1.8 2.8 1 1
240 1 . . . . . . 1.8 4.02 1 1
241 1 . . . . . . 1.8 4.52 1 1
242 1 . . . . . . 1.8 4.5 1 1
243 1 . . . . . . 1.8 2.8 1 1
244 1 . . . . . . 1.8 4.12 1 1
245 1 . . . . . . 1.8 2.8 1 1
246 1 . . . . . . 1.8 4.62 1 1
247 1 . . . . . . 1.8 2.8 1 1
248 1 . . . . . . 1.8 5.73 1 1
249 1 . . . . . . 1.8 2.8 1 1
250 1 . . . . . . 1.8 4.62 1 1
251 1 . . . . . . 1.8 7.81 1 1
252 1 . . . . . . 1.8 5.03 1 1
253 1 . . . . . . 1.8 3.5 1 1
254 1 . . . . . . 1.8 4.12 1 1
255 1 . . . . . . 1.8 5.63 1 1
256 1 . . . . . . 1.8 5.63 1 1
257 1 . . . . . . 1.8 5.63 1 1
258 1 . . . . . . 1.8 5.0 1 1
259 1 . . . . . . 1.8 2.8 1 1
260 1 . . . . . . 1.8 5.81 1 1
261 1 . . . . . . 1.8 2.8 1 1
262 1 . . . . . . 1.8 4.62 1 1
263 1 . . . . . . 1.8 2.8 1 1
264 1 . . . . . . 1.8 5.03 1 1
265 1 . . . . . . 1.8 3.42 1 1
266 1 . . . . . . 1.8 5.48 1 1
267 1 . . . . . . 1.8 2.8 1 1
268 1 . . . . . . 1.8 2.8 1 1
269 1 . . . . . . 1.8 5.73 1 1
270 1 . . . . . . 1.8 3.5 1 1
271 1 . . . . . . 1.8 2.8 1 1
272 1 . . . . . . 1.8 4.47 1 1
273 1 . . . . . . 1.8 4.88 1 1
274 1 . . . . . . 1.8 4.47 1 1
275 1 . . . . . . 1.8 2.8 1 1
276 1 . . . . . . 1.8 4.86 1 1
277 1 . . . . . . 1.8 3.8 1 1
278 1 . . . . . . 1.8 3.5 1 1
279 1 . . . . . . 1.8 3.5 1 1
280 1 . . . . . . 1.8 4.36 1 1
281 1 . . . . . . 1.8 5.41 1 1
282 1 . . . . . . 1.8 3.5 1 1
283 1 . . . . . . 1.8 3.5 1 1
284 1 . . . . . . 1.8 3.5 1 1
285 1 . . . . . . 1.8 2.8 1 1
286 1 . . . . . . 1.8 4.86 1 1
287 1 . . . . . . 1.8 4.88 1 1
288 1 . . . . . . 1.8 3.5 1 1
289 1 . . . . . . 1.8 4.47 1 1
290 1 . . . . . . 1.8 3.5 1 1
291 1 . . . . . . 1.8 6.31 1 1
292 1 . . . . . . 1.8 2.8 1 1
293 1 . . . . . . 1.8 3.5 1 1
294 1 . . . . . . 1.8 4.53 1 1
295 1 . . . . . . 1.8 5.03 1 1
296 1 . . . . . . 1.8 4.7 1 1
297 1 . . . . . . 1.8 3.42 1 1
298 1 . . . . . . 1.8 4.62 1 1
299 1 . . . . . . 1.8 4.71 1 1
300 1 . . . . . . 1.8 2.8 1 1
301 1 . . . . . . 1.8 2.8 1 1
302 1 . . . . . . 1.8 4.86 1 1
303 1 . . . . . . 1.8 3.5 1 1
304 1 . . . . . . 1.8 5.03 1 1
305 1 . . . . . . 1.8 3.32 1 1
306 1 . . . . . . 1.8 4.0 1 1
307 1 . . . . . . 1.8 2.8 1 1
308 1 . . . . . . 1.8 5.0 1 1
309 1 . . . . . . 1.8 5.73 1 1
310 1 . . . . . . 1.8 2.8 1 1
311 1 . . . . . . 1.8 4.0 1 1
312 1 . . . . . . 1.8 5.73 1 1
313 1 . . . . . . 1.8 3.42 1 1
314 1 . . . . . . 1.8 4.62 1 1
315 1 . . . . . . 1.8 2.8 1 1
316 1 . . . . . . 1.8 4.02 1 1
317 1 . . . . . . 1.8 3.5 1 1
318 1 . . . . . . 1.8 4.36 1 1
319 1 . . . . . . 1.8 4.38 1 1
320 1 . . . . . . 1.8 2.8 1 1
321 1 . . . . . . 1.8 4.36 1 1
322 1 . . . . . . 1.8 2.8 1 1
323 1 . . . . . . 1.8 4.86 1 1
324 1 . . . . . . 1.8 6.31 1 1
325 1 . . . . . . 1.8 2.8 1 1
326 1 . . . . . . 1.8 3.5 1 1
327 1 . . . . . . 1.8 2.8 1 1
328 1 . . . . . . 1.8 3.5 1 1
329 1 . . . . . . 1.8 2.8 1 1
330 1 . . . . . . 1.8 3.5 1 1
331 1 . . . . . . 1.8 4.47 1 1
332 1 . . . . . . 1.8 2.8 1 1
333 1 . . . . . . 1.8 3.5 1 1
334 1 . . . . . . 1.8 2.8 1 1
335 1 . . . . . . 1.8 3.5 1 1
336 1 . . . . . . 1.8 2.8 1 1
337 1 . . . . . . 1.8 3.32 1 1
338 1 . . . . . . 1.8 2.8 1 1
339 1 . . . . . . 1.8 3.5 1 1
340 1 . . . . . . 1.8 6.31 1 1
341 1 . . . . . . 1.8 4.86 1 1
342 1 . . . . . . 1.8 3.5 1 1
343 1 . . . . . . 1.8 4.86 1 1
344 1 . . . . . . 1.8 3.5 1 1
345 1 . . . . . . 1.8 3.5 1 1
346 1 . . . . . . 1.8 2.8 1 1
347 1 . . . . . . 1.8 8.01 1 1
348 1 . . . . . . 1.8 8.0 1 1
349 1 . . . . . . 1.8 3.5 1 1
350 1 . . . . . . 1.8 3.5 1 1
351 1 . . . . . . 1.8 4.86 1 1
352 1 . . . . . . 1.8 2.8 1 1
353 1 . . . . . . 1.8 3.5 1 1
354 1 . . . . . . 1.8 4.86 1 1
355 1 . . . . . . 1.8 3.5 1 1
356 1 . . . . . . 1.8 3.5 1 1
357 1 . . . . . . 1.8 4.7 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN H 1 2 ASN HN 1 2
1 1 2 1 1 4 THR H 1 4 THR HN 1 2
2 1 1 1 1 2 ASN H 1 2 ASN HN 1 2
2 1 2 1 1 5 GLU H 1 5 GLU- HN 1 2
3 1 1 1 1 4 THR MG 1 4 THR HG2* 1 2
3 1 2 1 1 8 LYS QE 1 8 LYS+ HE* 1 2
4 1 1 1 1 5 GLU HA 1 5 GLU- HA 1 2
4 1 2 1 1 8 LYS H 1 8 LYS+ HN 1 2
5 1 1 1 1 5 GLU HA 1 5 GLU- HA 1 2
5 1 2 1 1 8 LYS QB 1 8 LYS+ HB* 1 2
6 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 2
6 1 2 1 1 12 GLN QB 1 12 GLN HB* 1 2
7 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
7 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 2
8 1 1 1 1 7 ILE HA 1 7 ILE HA 1 2
8 1 2 1 1 10 ILE HB 1 10 ILE HB 1 2
9 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
9 1 2 1 1 10 ILE MD 1 10 ILE HD1* 1 2
10 1 1 1 1 11 ALA H 1 11 ALA HN 1 2
10 1 2 1 1 13 ASP H 1 13 ASP- HN 1 2
11 1 1 1 1 8 LYS H 1 8 LYS+ HN 1 2
11 1 2 1 1 11 ALA MB 1 11 ALA HB* 1 2
12 1 1 1 1 9 ALA HA 1 9 ALA HA 1 2
12 1 2 1 1 12 GLN QG 1 12 GLN HG* 1 2
13 1 1 1 1 10 ILE HA 1 10 ILE HA 1 2
13 1 2 1 1 13 ASP QB 1 13 ASP- HB* 1 2
14 1 1 1 1 11 ALA HA 1 11 ALA HA* 1 2
14 1 2 1 1 14 THR MG 1 14 THR HG2* 1 2
15 1 1 1 1 10 ILE MD 1 10 ILE HD1* 1 2
15 1 2 1 1 13 ASP QB 1 13 ASP- HB* 1 2
16 1 1 1 1 14 THR HA 1 14 THR HA 1 2
16 1 2 1 1 16 LEU QD 1 16 LEU HD* 1 2
17 1 1 1 1 17 THR MG 1 17 THR HG2* 1 2
17 1 2 1 1 20 SER H 1 20 SER HN 1 2
18 1 1 1 1 16 LEU QD 1 16 LEU HD* 1 2
18 1 2 1 1 18 GLN HA 1 18 GLN HA 1 2
19 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
19 1 2 1 1 23 LYS HA 1 23 LYS+ HA 1 2
20 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
20 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 2
21 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
21 1 2 2 1 24 MET H 1 124 MET HN 1 2
22 1 1 1 1 21 VAL QG 1 21 VAL HG* 1 2
22 1 2 1 1 24 MET ME 1 24 MET HE* 1 2
23 1 1 1 1 22 SER HA 1 22 SER HA 1 2
23 1 2 1 1 25 LEU H 1 25 LEU HN 1 2
24 1 1 1 1 22 SER QB 1 22 SER HB* 1 2
24 1 2 1 1 25 LEU H 1 25 LEU HN 1 2
25 1 1 1 1 22 SER HA 1 22 SER HA 1 2
25 1 2 1 1 25 LEU QB 1 25 LEU HB* 1 2
26 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
26 1 2 1 1 24 MET ME 1 24 MET HE* 1 2
27 1 1 1 1 21 VAL HA 1 21 VAL HA 1 2
27 1 2 1 1 24 MET ME 1 24 MET HE* 1 2
28 1 1 1 1 24 MET HA 1 24 MET HA 1 2
28 1 2 1 1 27 SER H 1 27 SER HN 1 2
29 1 1 1 1 24 MET ME 1 24 MET HE* 1 2
29 1 2 1 1 28 PHE QE 1 28 PHE HE* 1 2
30 1 1 1 1 24 MET ME 1 24 MET HE* 1 2
30 1 2 1 1 28 PHE QD 1 28 PHE HD* 1 2
31 1 1 1 1 24 MET ME 1 24 MET HE* 1 2
31 1 2 1 1 28 PHE H 1 28 PHE HN 1 2
32 1 1 1 1 7 ILE H 1 7 ILE HN 1 2
32 1 2 1 1 25 LEU QD 1 25 LEU HD* 1 2
33 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 2
33 1 2 1 1 25 LEU H 1 25 LEU HN 1 2
34 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 2
34 1 2 1 1 28 PHE QD 1 28 PHE HD* 1 2
35 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 2
35 1 2 1 1 28 PHE QE 1 28 PHE HE* 1 2
36 1 1 1 1 25 LEU QB 1 25 LEU HB* 1 2
36 1 2 1 1 28 PHE QD 1 28 PHE HD* 1 2
37 1 1 1 1 25 LEU QB 1 25 LEU HB* 1 2
37 1 2 1 1 28 PHE QB 1 28 PHE HB* 1 2
38 1 1 1 1 25 LEU QB 1 25 LEU HB* 1 2
38 1 2 1 1 28 PHE HA 1 28 PHE HA 1 2
39 1 1 1 1 25 LEU HA 1 25 LEU HA 1 2
39 1 2 1 1 29 GLU H 1 29 GLU- HN 1 2
40 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 2
40 1 2 1 1 26 ALA MB 1 26 ALA HB* 1 2
41 1 1 1 1 25 LEU H 1 25 LEU HN 1 2
41 1 2 1 1 27 SER H 1 27 SER HN 1 2
42 1 1 1 1 27 SER H 1 27 SER HN 1 2
42 1 2 1 1 29 GLU H 1 29 GLU- HN 1 2
43 1 1 1 1 25 LEU HA 1 25 LEU HA 1 2
43 1 2 1 1 28 PHE QB 1 28 PHE HB* 1 2
44 1 1 1 1 28 PHE QB 1 28 PHE HB* 1 2
44 1 2 1 1 31 ILE H 1 31 ILE HN 1 2
45 1 1 1 1 26 ALA HA 1 26 ALA HA 1 2
45 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 2
46 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
46 1 2 2 1 47 PHE HZ 1 147 PHE HZ 1 2
47 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
47 1 2 1 1 32 ILE HA 1 32 ILE HA 1 2
48 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
48 1 2 1 1 32 ILE QG 1 32 ILE HG1* 1 2
49 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
49 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 2
50 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
50 1 2 1 1 32 ILE MD 1 32 ILE HD1* 1 2
51 1 1 1 1 28 PHE H 1 28 PHE HN 1 2
51 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 2
52 1 1 1 1 30 LYS H 1 30 LYS+ HN 1 2
52 1 2 1 1 32 ILE H 1 32 ILE HN 1 2
53 1 1 1 1 28 PHE HA 1 28 PHE HA 1 2
53 1 2 1 1 31 ILE HB 1 31 ILE HB 1 2
54 1 1 1 1 29 GLU H 1 29 GLU- HN 1 2
54 1 2 1 1 31 ILE H 1 31 ILE HN 1 2
55 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
55 1 2 1 1 32 ILE H 1 32 ILE HN 1 2
56 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 2
56 1 2 1 1 32 ILE HA 1 32 ILE HA 1 2
57 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
57 1 2 1 1 32 ILE HA 1 32 ILE HA 1 2
58 1 1 1 1 32 ILE HA 1 32 ILE HA 1 2
58 1 2 1 1 35 THR HB 1 35 THR HB 1 2
59 1 1 1 1 29 GLU H 1 29 GLU- HN 1 2
59 1 2 1 1 33 THR MG 1 33 THR HG2* 1 2
60 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
60 1 2 1 1 33 THR MG 1 33 THR HG2* 1 2
61 1 1 1 1 29 GLU HA 1 29 GLU- HA 1 2
61 1 2 1 1 33 THR MG 1 33 THR HG2* 1 2
62 1 1 1 1 33 THR MG 1 33 THR HG2* 1 2
62 1 2 1 1 36 VAL QG 1 36 VAL HG* 1 2
63 1 1 1 1 34 GLU QG 1 34 GLU- HG* 1 2
63 1 2 1 1 37 ALA MB 1 37 ALA HB* 1 2
64 1 1 1 1 32 ILE HA 1 32 ILE HA 1 2
64 1 2 1 1 35 THR MG 1 35 THR HG2* 1 2
65 1 1 1 1 33 THR HA 1 33 THR HA 1 2
65 1 2 1 1 36 VAL HB 1 36 VAL HB 1 2
66 1 1 1 1 33 THR HB 1 33 THR HB 1 2
66 1 2 1 1 37 ALA MB 1 37 ALA HB* 1 2
67 1 1 1 1 34 GLU HA 1 34 GLU- HA 1 2
67 1 2 1 1 37 ALA MB 1 37 ALA HB* 1 2
68 1 1 1 1 35 THR H 1 35 THR HN 1 2
68 1 2 1 1 39 GLY H 1 39 GLY HN 1 2
69 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
69 1 2 1 1 47 PHE QD 1 47 PHE HD* 1 2
70 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
70 1 2 1 1 47 PHE QE 1 47 PHE HE* 1 2
71 1 1 1 1 44 LEU HG 1 44 LEU HG 1 2
71 1 2 1 1 47 PHE QD 1 47 PHE HD* 1 2
72 1 1 1 1 44 LEU QB 1 44 LEU HB* 1 2
72 1 2 1 1 47 PHE QD 1 47 PHE HD* 1 2
73 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
73 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 2
74 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
74 1 2 1 1 48 LEU HA 1 48 LEU HA 1 2
75 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
75 1 2 1 1 48 LEU H 1 48 LEU HN 1 2
76 1 1 1 1 44 LEU QB 1 44 LEU HB* 1 2
76 1 2 1 1 48 LEU HG 1 48 LEU HG* 1 2
77 1 1 1 1 44 LEU QB 1 44 LEU HB* 1 2
77 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 2
78 1 1 1 1 45 THR MG 1 45 THR HG2* 1 2
78 1 2 1 1 47 PHE HA 1 47 PHE HA 1 2
79 1 1 1 1 45 THR MG 1 45 THR HG2* 1 2
79 1 2 1 1 47 PHE QE 1 47 PHE HE* 1 2
80 1 1 1 1 45 THR MG 1 45 THR HG2* 1 2
80 1 2 1 1 47 PHE QD 1 47 PHE HD* 1 2
81 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
81 1 2 1 1 50 ILE MG 1 50 ILE HG2* 1 2
82 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
82 1 2 1 1 50 ILE HB 1 50 ILE HB 1 2
83 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
83 1 2 1 1 50 ILE QG 1 50 ILE HG1* 1 2
84 1 1 1 1 51 LYS QG 1 51 LYS+ HG* 1 2
84 1 2 1 1 53 VAL QG 1 53 VAL HG* 1 2
85 1 1 1 1 51 LYS QE 1 51 LYS+ HE* 1 2
85 1 2 1 1 53 VAL QG 1 53 VAL HG* 1 2
86 1 1 1 1 61 PHE QE 1 61 PHE HE* 1 2
86 1 2 1 1 64 GLN HA 1 64 GLN HA 1 2
87 1 1 1 1 61 PHE QD 1 61 PHE HD* 1 2
87 1 2 1 1 64 GLN HA 1 64 GLN HA 1 2
88 1 1 1 1 61 PHE QD 1 61 PHE HD* 1 2
88 1 2 1 1 64 GLN QG 1 64 GLN HG* 1 2
89 1 1 1 1 61 PHE QE 1 61 PHE HE* 1 2
89 1 2 1 1 64 GLN QG 1 64 GLN HG* 1 2
90 1 1 1 1 61 PHE QD 1 61 PHE HD* 1 2
90 1 2 1 1 64 GLN QB 1 64 GLN HB* 1 2
91 1 1 1 1 61 PHE QE 1 61 PHE HE* 1 2
91 1 2 1 1 64 GLN QB 1 64 GLN HB* 1 2
92 1 1 1 1 64 GLN HA 1 64 GLN HA 1 2
92 1 2 1 1 66 GLN QE 1 66 GLN HE* 1 2
93 1 1 1 1 85 LEU HA 1 85 LEU HA 1 2
93 1 2 1 1 88 ALA MB 1 88 ALA HB* 1 2
94 1 1 1 1 86 LYS QG 1 86 LYS+ HG* 1 2
94 1 2 1 1 89 ALA MB 1 89 ALA HB* 1 2
95 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 2
95 1 2 1 1 89 ALA MB 1 89 ALA HB* 1 2
96 1 1 1 1 90 GLU H 1 90 GLU- HN 1 2
96 1 2 1 1 93 LYS H 1 93 LYS+ HN 1 2
97 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 2
97 1 2 1 1 92 LEU HG 1 92 LEU HG 1 2
98 1 1 1 1 95 GLU QG 1 95 GLU- HG* 1 2
98 1 2 1 1 99 LYS QE 1 99 LY+C HE* 1 2
99 1 1 1 1 93 LYS QB 1 93 LYS+ HB* 1 2
99 1 2 1 1 97 PHE H 1 97 PHE HN 1 2
100 1 1 1 1 94 TYR HA 1 94 TYR HA 1 2
100 1 2 1 1 97 PHE H 1 97 PHE HN 1 2
101 1 1 1 1 94 TYR HA 1 94 TYR HA 1 2
101 1 2 1 1 97 PHE QB 1 97 PHE HB* 1 2
102 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
102 1 2 1 1 98 ALA MB 1 98 ALA HB* 1 2
103 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 2
103 1 2 1 1 98 ALA MB 1 98 ALA HB* 1 2
104 1 1 1 1 95 GLU HA 1 95 GLU- HA 1 2
104 1 2 1 1 98 ALA MB 1 98 ALA HB* 1 2
105 1 1 1 1 1 MET ME 1 1 METN HE* 1 2
105 1 2 1 1 6 LEU HG 1 6 LEU HG* 1 2
106 1 1 1 1 1 MET ME 1 1 METN HE* 1 2
106 1 2 1 1 6 LEU HA 1 6 LEU HA 1 2
107 1 1 1 1 1 MET ME 1 1 METN HE* 1 2
107 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
108 1 1 1 1 1 MET ME 1 1 METN HE* 1 2
108 1 2 1 1 6 LEU QD 1 6 LEU HD* 1 2
109 1 1 1 1 3 LYS QE 1 3 LYS+ HE* 1 2
109 1 2 1 1 34 GLU QG 1 34 GLU- HG* 1 2
110 1 1 1 1 7 ILE HA 1 7 ILE HA 1 2
110 1 2 1 1 21 VAL QG 1 21 VAL HG* 1 2
111 1 1 1 1 7 ILE MG 1 7 ILE HG2* 1 2
111 1 2 1 1 21 VAL HB 1 21 VAL HB* 1 2
112 1 1 1 1 7 ILE H 1 7 ILE HN 1 2
112 1 2 1 1 25 LEU H 1 25 LEU HN 1 2
113 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 2
113 1 2 1 1 18 GLN QB 1 18 GLN HB* 1 2
114 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 2
114 1 2 1 1 18 GLN HA 1 18 GLN HA 1 2
115 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
115 1 2 1 1 24 MET ME 1 24 MET HE* 1 2
116 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
116 1 2 1 1 23 LYS QE 1 23 LYS+ HE* 1 2
117 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 2
117 1 2 1 1 29 GLU H 1 29 GLU- HN 1 2
118 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
118 1 2 1 1 40 ASP HA 1 40 ASP- HA 1 2
119 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
119 1 2 1 1 40 ASP QB 1 40 ASP- HB* 1 2
120 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
120 1 2 1 1 41 LYS HA 1 41 LYS+ HA 1 2
121 1 1 1 1 36 VAL QG 1 36 VAL HG* 1 2
121 1 2 1 1 52 PRO HA 1 52 PRO HA 1 2
122 1 1 1 1 35 THR HA 1 35 THR HA 1 2
122 1 2 1 1 40 ASP QB 1 40 ASP- HB* 1 2
123 1 1 1 1 35 THR HB 1 35 THR HB 1 2
123 1 2 1 1 40 ASP QB 1 40 ASP- HB* 1 2
124 1 1 1 1 41 LYS HA 1 41 LYS+ HA 1 2
124 1 2 1 1 51 LYS HA 1 51 LYS+ HA 1 2
125 1 1 1 1 41 LYS QG 1 41 LYS+ HG* 1 2
125 1 2 1 1 51 LYS QE 1 51 LYS+ HE* 1 2
126 1 1 1 1 42 VAL H 1 42 VAL HN 1 2
126 1 2 1 1 51 LYS HA 1 51 LYS+ HA 1 2
127 1 1 1 1 43 GLN HA 1 43 GLN HA 1 2
127 1 2 1 1 50 ILE H 1 50 ILE HN 1 2
128 1 1 1 1 43 GLN QB 1 43 GLN HB* 1 2
128 1 2 1 1 49 ASN HA 1 49 ASN HA 1 2
129 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
129 1 2 1 1 49 ASN HA 1 49 ASN HA 1 2
130 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
130 1 2 1 1 79 VAL HB 1 79 VAL HB 1 2
131 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
131 1 2 1 1 79 VAL HA 1 79 VAL HA 1 2
132 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
132 1 2 1 1 81 PRO HA 1 81 PRO HA 1 2
133 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
133 1 2 1 1 81 PRO QD 1 81 PRO HD* 1 2
134 1 1 1 1 48 LEU HG 1 48 LEU HG 1 2
134 1 2 1 1 81 PRO QD 1 81 PRO HD* 1 2
135 1 1 1 1 48 LEU HA 1 48 LEU HA 1 2
135 1 2 1 1 82 GLY H 1 82 GLY HN 1 2
136 1 1 1 1 44 LEU H 1 44 LEU HN 1 2
136 1 2 1 1 48 LEU H 1 48 LEU HN 1 2
137 1 1 1 1 49 ASN QB 1 49 ASN HB* 1 2
137 1 2 1 1 80 LYS QB 1 80 LYS+ HB* 1 2
138 1 1 1 1 49 ASN QB 1 49 ASN HB* 1 2
138 1 2 1 1 80 LYS QG 1 80 LYS+ HG* 1 2
139 1 1 1 1 49 ASN QB 1 49 ASN HB* 1 2
139 1 2 1 1 79 VAL QG 1 79 VAL HG* 1 2
140 1 1 1 1 49 ASN H 1 49 ASN HN 1 2
140 1 2 1 1 80 LYS H 1 80 LYS+ HN 1 2
141 1 1 1 1 44 LEU H 1 44 LEU HN 1 2
141 1 2 1 1 49 ASN HA 1 49 ASN HA 1 2
142 1 1 1 1 43 GLN HA 1 43 GLN HA 1 2
142 1 2 1 1 49 ASN HA 1 49 ASN HA 1 2
143 1 1 1 1 49 ASN H 1 49 ASN HN 1 2
143 1 2 1 1 79 VAL HA 1 79 VAL HA 1 2
144 1 1 1 1 49 ASN H 1 49 ASN HN 1 2
144 1 2 1 1 82 GLY H 1 82 GLY HN 1 2
145 1 1 1 1 50 ILE HA 1 50 ILE HA 1 2
145 1 2 1 1 80 LYS H 1 80 LYS+ HN 1 2
146 1 1 1 1 51 LYS QD 1 51 LYS+ HD* 1 2
146 1 2 1 1 78 SER QB 1 78 SER HB* 1 2
147 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 2
147 1 2 1 1 78 SER H 1 78 SER HN 1 2
148 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 2
148 1 2 1 1 79 VAL H 1 79 VAL HN 1 2
149 1 1 1 1 52 PRO QB 1 52 PRO HB* 1 2
149 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
150 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
150 1 2 1 1 78 SER H 1 78 SER HN 1 2
151 1 1 1 1 41 LYS HA 1 41 LYS+ HA 1 2
151 1 2 1 1 52 PRO QD 1 52 PRO HD* 1 2
152 1 1 1 1 53 VAL QG 1 53 VAL HG* 1 2
152 1 2 1 1 78 SER H 1 78 SER HN 1 2
153 1 1 1 1 53 VAL QG 1 53 VAL HG* 1 2
153 1 2 1 1 78 SER QB 1 78 SER HB* 1 2
154 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 2
154 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
155 1 1 1 1 55 ARG QD 1 55 ARG+ HD* 1 2
155 1 2 1 1 76 GLY QA 1 76 GLY HA* 1 2
156 1 1 1 1 57 ALA MB 1 57 ALA HB* 1 2
156 1 2 1 1 73 PRO QD 1 73 PRO HD* 1 2
157 1 1 1 1 57 ALA MB 1 57 ALA HB* 1 2
157 1 2 1 1 72 ALA HA 1 72 ALA HA 1 2
158 1 1 1 1 60 GLY H 1 60 GLY HN 1 2
158 1 2 1 1 69 LEU H 1 69 LEU HN 1 2
159 1 1 1 1 61 PHE QD 1 61 PHE HD* 1 2
159 1 2 1 1 66 GLN HA 1 66 GLN HA 1 2
160 1 1 1 1 61 PHE QE 1 61 PHE HE* 1 2
160 1 2 1 1 66 GLN HA 1 66 GLN HA 1 2
161 1 1 1 1 61 PHE HA 1 61 PHE HA 1 2
161 1 2 1 1 68 ALA HA 1 68 ALA HA 1 2
162 1 1 1 1 61 PHE HA 1 61 PHE HA 1 2
162 1 2 1 1 69 LEU H 1 69 LEU HN 1 2
163 1 1 1 1 61 PHE HA 1 61 PHE HA 1 2
163 1 2 1 1 69 LEU QD 1 69 LEU HD* 1 2
164 1 1 1 1 61 PHE HA 1 61 PHE HA 1 2
164 1 2 1 1 68 ALA MB 1 68 ALA HB* 1 2
165 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 2
165 1 2 1 1 67 GLU H 1 67 GLU- HN 1 2
166 1 1 1 1 61 PHE QD 1 61 PHE HD* 1 2
166 1 2 1 1 68 ALA HA 1 68 ALA HA 1 2
167 1 1 1 1 61 PHE QE 1 61 PHE HE* 1 2
167 1 2 1 1 68 ALA HA 1 68 ALA HA 1 2
168 1 1 1 1 61 PHE QD 1 61 PHE HD* 1 2
168 1 2 1 1 68 ALA MB 1 68 ALA HB* 1 2
169 1 1 1 1 61 PHE QE 1 61 PHE HE* 1 2
169 1 2 1 1 68 ALA MB 1 68 ALA HB* 1 2
170 1 1 1 1 62 ASN HA 1 62 ASN HA 1 2
170 1 2 1 1 69 LEU QD 1 69 LEU HD* 1 2
171 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 2
171 1 2 1 1 69 LEU QD 1 69 LEU HD* 1 2
172 1 1 1 1 58 ARG QD 1 58 ARG+ HD* 1 2
172 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 2
173 1 1 1 1 58 ARG QD 1 58 ARG+ HD* 1 2
173 1 2 1 1 71 ILE MG 1 71 ILE HG2* 1 2
174 1 1 1 1 58 ARG QB 1 58 ARG+ HB* 1 2
174 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 2
175 1 1 1 1 58 ARG QB 1 58 ARG+ HB* 1 2
175 1 2 1 1 71 ILE MG 1 71 ILE HG2* 1 2
176 1 1 1 1 55 ARG H 1 55 ARG+ HN 1 2
176 1 2 1 1 74 SER H 1 74 SER HN 1 2
177 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
177 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
178 1 1 1 1 53 VAL H 1 53 VAL HN 1 2
178 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
179 1 1 1 1 54 ALA HA 1 54 ALA HA 1 2
179 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
180 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
180 1 2 1 1 76 GLY H 1 76 GLY HN 1 2
181 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 2
181 1 2 1 1 76 GLY QA 1 76 GLY HA* 1 2
182 1 1 1 1 76 GLY H 1 76 GLY HN 1 2
182 1 2 1 1 78 SER H 1 78 SER HN 1 2
183 1 1 1 1 55 ARG H 1 55 ARG+ HN 1 2
183 1 2 1 1 76 GLY H 1 76 GLY HN 1 2
184 1 1 1 1 54 ALA HA 1 54 ALA HA 1 2
184 1 2 1 1 76 GLY H 1 76 GLY HN 1 2
185 1 1 1 1 53 VAL HA 1 53 VAL HA 1 2
185 1 2 1 1 76 GLY H 1 76 GLY HN 1 2
186 1 1 1 1 53 VAL H 1 53 VAL HN 1 2
186 1 2 1 1 77 VAL HA 1 77 VAL HA 1 2
187 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
187 1 2 1 1 77 VAL HA 1 77 VAL HA 1 2
188 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
188 1 2 1 1 77 VAL QG 1 77 VAL HG* 1 2
189 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
189 1 2 1 1 79 VAL QG 1 79 VAL HG* 1 2
190 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 2
190 1 2 1 1 79 VAL HA 1 79 VAL HA 1 2
191 1 1 1 1 47 PHE HA 1 47 PHE HA 1 2
191 1 2 1 1 82 GLY QA 1 82 GLY HA* 1 2
192 1 1 1 1 47 PHE HA 1 47 PHE HA 1 2
192 1 2 1 1 82 GLY H 1 82 GLY HN 1 2
193 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
193 1 2 1 1 82 GLY H 1 82 GLY HN 1 2
194 1 1 1 1 85 LEU QD 1 85 LEU HD* 1 2
194 1 2 2 1 77 VAL H 1 177 VAL HN 1 2
195 1 1 1 1 47 PHE HA 1 47 PHE HA 1 2
195 1 2 1 1 85 LEU QD 1 85 LEU HD* 1 2
196 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 2
196 1 2 1 1 85 LEU QD 1 85 LEU HD* 1 2
197 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 2
197 1 2 1 1 85 LEU QD 1 85 LEU HD* 1 2
198 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 2
198 1 2 1 1 85 LEU QD 1 85 LEU HD* 1 2
199 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
199 1 2 1 1 85 LEU QD 1 85 LEU HD* 1 2
200 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 2
200 1 2 1 1 98 ALA HA 1 98 ALA HA 1 2
201 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
201 1 2 1 1 98 ALA HA 1 98 ALA HA 1 2
202 1 1 1 1 1 MET QG 1 1 METN HG* 1 2
202 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
203 1 1 1 1 1 MET QG 1 1 METN HG* 1 2
203 1 2 1 1 6 LEU QD 1 6 LEU HD* 1 2
204 1 1 1 1 1 MET QG 1 1 METN HG* 1 2
204 1 2 1 1 2 ASN H 1 2 ASN HN 1 2
205 1 1 1 1 1 MET QB 1 1 METN HB* 1 2
205 1 2 1 1 2 ASN H 1 2 ASN HN 1 2
206 1 1 1 1 1 MET QG 1 1 METN HG* 1 2
206 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
207 1 1 1 1 1 MET HA 1 1 METN HA 1 2
207 1 2 1 1 1 MET QG 1 1 METN HG* 1 2
208 1 1 1 1 1 MET QB 1 1 METN HB* 1 2
208 1 2 1 1 2 ASN HA 1 2 ASN HA 1 2
209 1 1 1 1 2 ASN H 1 2 ASN HN 1 2
209 1 2 1 1 5 GLU QB 1 5 GLU- HB* 1 2
210 1 1 1 1 2 ASN HA 1 2 ASN HA 1 2
210 1 2 1 1 4 THR H 1 4 THR HN 1 2
211 1 1 1 1 4 THR HA 1 4 THR HA 1 2
211 1 2 1 1 7 ILE MG 1 7 ILE HG2* 1 2
212 1 1 1 1 4 THR H 1 4 THR HN 1 2
212 1 2 1 1 5 GLU QG 1 5 GLU- HG* 1 2
213 1 1 1 1 4 THR HB 1 4 THR HB 1 2
213 1 2 1 1 5 GLU QB 1 5 GLU- HB* 1 2
214 1 1 1 1 4 THR MG 1 4 THR HG2* 1 2
214 1 2 1 1 7 ILE MG 1 7 ILE HG2* 1 2
215 1 1 1 1 1 MET QB 1 1 METN HB* 1 2
215 1 2 1 1 5 GLU H 1 5 GLU- HN 1 2
216 1 1 1 1 5 GLU QB 1 5 GLU- HB* 1 2
216 1 2 1 1 8 LYS H 1 8 LYS+ HN 1 2
217 1 1 1 1 5 GLU QG 1 5 GLU- HG* 1 2
217 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
218 1 1 1 1 5 GLU QB 1 5 GLU- HB* 1 2
218 1 2 1 1 7 ILE H 1 7 ILE HN 1 2
219 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
219 1 2 1 1 6 LEU QD 1 6 LEU HD* 1 2
220 1 1 1 1 1 MET QB 1 1 METN HB* 1 2
220 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
221 1 1 1 1 1 MET QB 1 1 METN HB* 1 2
221 1 2 1 1 6 LEU QD 1 6 LEU HD* 1 2
222 1 1 1 1 6 LEU QD 1 6 LEU HD* 1 2
222 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 2
223 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
223 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
224 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
224 1 2 1 1 6 LEU QB 1 6 LEU HB* 1 2
225 1 1 1 1 2 ASN HA 1 2 ASN HA 1 2
225 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
226 1 1 1 1 6 LEU QB 1 6 LEU HB* 1 2
226 1 2 1 1 7 ILE HA 1 7 ILE HA 1 2
227 1 1 1 1 6 LEU QB 1 6 LEU HB* 1 2
227 1 2 1 1 7 ILE H 1 7 ILE HN 1 2
228 1 1 1 1 7 ILE MG 1 7 ILE HG2* 1 2
228 1 2 1 1 24 MET ME 1 24 MET HE* 1 2
229 1 1 1 1 7 ILE HA 1 7 ILE HA 1 2
229 1 2 1 1 7 ILE MD 1 7 ILE HD1* 1 2
230 1 1 1 1 7 ILE H 1 7 ILE HN 1 2
230 1 2 1 1 7 ILE QG 1 7 ILE HG1* 1 2
231 1 1 1 1 7 ILE MD 1 7 ILE HD1* 1 2
231 1 2 1 1 21 VAL HB 1 21 VAL HB 1 2
232 1 1 1 1 7 ILE MD 1 7 ILE HD1* 1 2
232 1 2 1 1 22 SER HA 1 22 SER HA 1 2
233 1 1 1 1 8 LYS H 1 8 LYS+ HN 1 2
233 1 2 1 1 8 LYS QB 1 8 LYS+ HB* 1 2
234 1 1 1 1 8 LYS QB 1 8 LYS+ HB* 1 2
234 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
235 1 1 1 1 8 LYS HA 1 8 LYS+ HA 1 2
235 1 2 1 1 11 ALA H 1 11 ALA HN 1 2
236 1 1 1 1 8 LYS HA 1 8 LYS+ HA 1 2
236 1 2 1 1 11 ALA MB 1 11 ALA HB* 1 2
237 1 1 1 1 8 LYS H 1 8 LYS+ HN 1 2
237 1 2 1 1 8 LYS QG 1 8 LYS+ HG* 1 2
238 1 1 1 1 9 ALA HA 1 9 ALA HA 1 2
238 1 2 1 1 12 GLN QB 1 12 GLN HB* 1 2
239 1 1 1 1 9 ALA H 1 9 ALA HN 1 2
239 1 2 1 1 12 GLN QB 1 12 GLN HB* 1 2
240 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
240 1 2 1 1 9 ALA H 1 9 ALA HN 1 2
241 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 2
241 1 2 1 1 11 ALA H 1 11 ALA HN 1 2
242 1 1 1 1 9 ALA HA 1 9 ALA HA 1 2
242 1 2 1 1 13 ASP H 1 13 ASP- HN 1 2
243 1 1 1 1 10 ILE H 1 10 ILE HN 1 2
243 1 2 1 1 10 ILE HB 1 10 ILE HB 1 2
244 1 1 1 1 9 ALA HA 1 9 ALA HA 1 2
244 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
245 1 1 1 1 7 ILE HA 1 7 ILE HA 1 2
245 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
246 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
246 1 2 1 1 11 ALA H 1 11 ALA HN 1 2
247 1 1 1 1 10 ILE H 1 10 ILE HN 1 2
247 1 2 1 1 11 ALA MB 1 11 ALA HB* 1 2
248 1 1 1 1 11 ALA HA 1 11 ALA HA 1 2
248 1 2 1 1 14 THR H 1 14 THR HN 1 2
249 1 1 1 1 11 ALA HA 1 11 ALA HA 1 2
249 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
250 1 1 1 1 11 ALA HA 1 11 ALA HA 1 2
250 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
251 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 2
251 1 2 1 1 18 GLN QG 1 18 GLN HG* 1 2
252 1 1 1 1 11 ALA HA 1 11 ALA HA 1 2
252 1 2 1 1 14 THR HA 1 14 THR HA 1 2
253 1 1 1 1 7 ILE HA 1 7 ILE HA 1 2
253 1 2 1 1 11 ALA H 1 11 ALA HN 1 2
254 1 1 1 1 12 GLN QB 1 12 GLN HB* 1 2
254 1 2 1 1 13 ASP HA 1 13 ASP- HA 1 2
255 1 1 1 1 10 ILE HB 1 10 ILE HB 1 2
255 1 2 1 1 12 GLN H 1 12 GLN HN 1 2
256 1 1 1 1 12 GLN H 1 12 GLN HN 1 2
256 1 2 1 1 13 ASP QB 1 13 ASP- HB* 1 2
257 1 1 1 1 12 GLN HA 1 12 GLN HA 1 2
257 1 2 1 1 13 ASP H 1 13 ASP- HN 1 2
258 1 1 1 1 13 ASP QB 1 13 ASP- HB* 1 2
258 1 2 1 1 14 THR HA 1 14 THR HA 1 2
259 1 1 1 1 10 ILE HA 1 10 ILE HA 1 2
259 1 2 1 1 13 ASP H 1 13 ASP- HN 1 2
260 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 2
260 1 2 1 1 13 ASP H 1 13 ASP- HN 1 2
261 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 2
261 1 2 1 1 14 THR HB 1 14 THR HB 1 2
262 1 1 1 1 14 THR HA 1 14 THR HA 1 2
262 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
263 1 1 1 1 14 THR HB 1 14 THR HB 1 2
263 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
264 1 1 1 1 12 GLN HA 1 12 GLN HA 1 2
264 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
265 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
265 1 2 1 1 16 LEU HG 1 16 LEU HG 1 2
266 1 1 1 1 15 GLY QA 1 15 GLY HA* 1 2
266 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
267 1 1 1 1 16 LEU H 1 16 LEU HN 1 2
267 1 2 1 1 16 LEU HG 1 16 LEU HG 1 2
268 1 1 1 1 14 THR MG 1 14 THR HG2* 1 2
268 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
269 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
269 1 2 1 1 16 LEU HG 1 16 LEU HG 1 2
270 1 1 1 1 12 GLN HA 1 12 GLN HA 1 2
270 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
271 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
271 1 2 1 1 17 THR MG 1 17 THR HG2* 1 2
272 1 1 1 1 17 THR H 1 17 THR HN 1 2
272 1 2 1 1 17 THR HB 1 17 THR HB 1 2
273 1 1 1 1 18 GLN H 1 18 GLN HN 1 2
273 1 2 1 1 18 GLN QG 1 18 GLN HG* 1 2
274 1 1 1 1 17 THR H 1 17 THR HN 1 2
274 1 2 1 1 18 GLN HA 1 18 GLN HA 1 2
275 1 1 1 1 18 GLN HA 1 18 GLN HA 1 2
275 1 2 1 1 19 VAL QG 1 19 VAL HG* 1 2
276 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
276 1 2 1 1 22 SER H 1 22 SER HN 1 2
277 1 1 1 1 19 VAL HB 1 19 VAL HB 1 2
277 1 2 1 1 21 VAL H 1 21 VAL HN 1 2
278 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
278 1 2 1 1 21 VAL H 1 21 VAL HN 1 2
279 1 1 1 1 18 GLN QG 1 18 GLN HG* 1 2
279 1 2 1 1 19 VAL H 1 19 VAL HN 1 2
280 1 1 1 1 20 SER H 1 20 SER HN 1 2
280 1 2 1 1 22 SER H 1 22 SER HN 1 2
281 1 1 1 1 20 SER HA 1 20 SER HA 1 2
281 1 2 1 1 22 SER H 1 22 SER HN 1 2
282 1 1 1 1 18 GLN QG 1 18 GLN HG* 1 2
282 1 2 1 1 21 VAL QG 1 21 VAL HG* 1 2
283 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 2
283 1 2 1 1 21 VAL HB 1 21 VAL HB 1 2
284 1 1 1 1 21 VAL H 1 21 VAL HN 1 2
284 1 2 1 1 22 SER H 1 22 SER HN 1 2
285 1 1 1 1 21 VAL H 1 21 VAL HN 1 2
285 1 2 1 1 24 MET QG 1 24 MET HG* 1 2
286 1 1 1 1 18 GLN HA 1 18 GLN HA 1 2
286 1 2 1 1 21 VAL H 1 21 VAL HN 1 2
287 1 1 1 1 7 ILE MD 1 7 ILE HD1* 1 2
287 1 2 1 1 22 SER QB 1 22 SER HB* 1 2
288 1 1 1 1 22 SER QB 1 22 SER HB* 1 2
288 1 2 1 1 25 LEU QB 1 25 LEU HB* 1 2
289 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 2
289 1 2 1 1 23 LYS QE 1 23 LYS+ HE* 1 2
290 1 1 1 1 23 LYS QE 1 23 LYS+ HE* 1 2
290 1 2 1 1 24 MET H 1 24 MET HN 1 2
291 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 2
291 1 2 1 1 23 LYS QG 1 23 LYS+ HG* 1 2
292 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 2
292 1 2 1 1 24 MET H 1 24 MET HN 1 2
293 1 1 1 1 23 LYS QB 1 23 LYS+ HB* 1 2
293 1 2 1 1 26 ALA H 1 26 ALA HN 1 2
294 1 1 1 1 24 MET H 1 24 MET HN 1 2
294 1 2 1 1 24 MET ME 1 24 MET HE* 1 2
295 1 1 1 1 24 MET H 1 24 MET HN 1 2
295 1 2 1 1 24 MET QG 1 24 MET HG* 1 2
296 1 1 1 1 24 MET QB 1 24 MET HB* 1 2
296 1 2 1 1 25 LEU H 1 25 LEU HN 1 2
297 1 1 1 1 10 ILE QG 1 10 ILE HG1* 1 2
297 1 2 1 1 24 MET QB 1 24 MET HB* 1 2
298 1 1 1 1 23 LYS QG 1 23 LYS+ HG* 1 2
298 1 2 1 1 24 MET H 1 24 MET HN 1 2
299 1 1 1 1 25 LEU HA 1 25 LEU HA 1 2
299 1 2 1 1 29 GLU QB 1 29 GLU- HB* 1 2
300 1 1 1 1 24 MET HA 1 24 MET HA 1 2
300 1 2 1 1 25 LEU HA 1 25 LEU HA 1 2
301 1 1 1 1 25 LEU H 1 25 LEU HN 1 2
301 1 2 1 1 25 LEU HG 1 25 LEU HG 1 2
302 1 1 1 1 25 LEU HA 1 25 LEU HA 1 2
302 1 2 1 1 27 SER H 1 27 SER HN 1 2
303 1 1 1 1 26 ALA HA 1 26 ALA HA 1 2
303 1 2 1 1 29 GLU H 1 29 GLU- HN 1 2
304 1 1 1 1 24 MET QB 1 24 MET HB* 1 2
304 1 2 1 1 26 ALA H 1 26 ALA HN 1 2
305 1 1 1 1 26 ALA HA 1 26 ALA HA 1 2
305 1 2 1 1 27 SER H 1 27 SER HN 1 2
306 1 1 1 1 25 LEU QB 1 25 LEU HB* 1 2
306 1 2 1 1 27 SER H 1 27 SER HN 1 2
307 1 1 1 1 27 SER H 1 27 SER HN 1 2
307 1 2 1 1 28 PHE QB 1 28 PHE HB* 1 2
308 1 1 1 1 27 SER QB 1 27 SER HB* 1 2
308 1 2 1 1 28 PHE H 1 28 PHE HN 1 2
309 1 1 1 1 26 ALA H 1 26 ALA HN 1 2
309 1 2 1 1 28 PHE H 1 28 PHE HN 1 2
310 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
310 1 2 1 1 29 GLU H 1 29 GLU- HN 1 2
311 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 2
311 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 2
312 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 2
312 1 2 1 1 29 GLU QB 1 29 GLU- HB* 1 2
313 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
313 1 2 1 1 32 ILE HB 1 32 ILE HB 1 2
314 1 1 1 1 29 GLU H 1 29 GLU- HN 1 2
314 1 2 1 1 29 GLU QG 1 29 GLU- HG* 1 2
315 1 1 1 1 29 GLU H 1 29 GLU- HN 1 2
315 1 2 1 1 29 GLU QB 1 29 GLU- HB* 1 2
316 1 1 1 1 29 GLU HA 1 29 GLU- HA 1 2
316 1 2 1 1 31 ILE H 1 31 ILE HN 1 2
317 1 1 1 1 28 PHE H 1 28 PHE HN 1 2
317 1 2 1 1 29 GLU QB 1 29 GLU- HB* 1 2
318 1 1 1 1 29 GLU QG 1 29 GLU- HG* 1 2
318 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 2
319 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 2
319 1 2 1 1 34 GLU QG 1 34 GLU- HG* 1 2
320 1 1 1 1 30 LYS H 1 30 LYS+ HN 1 2
320 1 2 1 1 30 LYS QG 1 30 LYS+ HG* 1 2
321 1 1 1 1 30 LYS H 1 30 LYS+ HN 1 2
321 1 2 1 1 31 ILE H 1 31 ILE HN 1 2
322 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 2
322 1 2 1 1 34 GLU H 1 34 GLU- HN 1 2
323 1 1 1 1 30 LYS QG 1 30 LYS+ HG* 1 2
323 1 2 1 1 34 GLU QB 1 34 GLU- HB* 1 2
324 1 1 1 1 29 GLU QB 1 29 GLU- HB* 1 2
324 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 2
325 1 1 1 1 27 SER QB 1 27 SER HB* 1 2
325 1 2 1 1 30 LYS QB 1 30 LYS+ HB* 1 2
326 1 1 1 1 28 PHE HA 1 28 PHE HA 1 2
326 1 2 1 1 31 ILE H 1 31 ILE HN 1 2
327 1 1 1 1 30 LYS H 1 30 LYS+ HN 1 2
327 1 2 1 1 31 ILE HB 1 31 ILE HB 1 2
328 1 1 1 1 31 ILE H 1 31 ILE HN 1 2
328 1 2 1 1 31 ILE QG 1 31 ILE HG1* 1 2
329 1 1 1 1 31 ILE HA 1 31 ILE HA 1 2
329 1 2 1 1 34 GLU H 1 34 GLU- HN 1 2
330 1 1 1 1 32 ILE H 1 32 ILE HN 1 2
330 1 2 1 1 34 GLU QB 1 34 GLU- HB* 1 2
331 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
331 1 2 1 1 32 ILE HB 1 32 ILE HB 1 2
332 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
332 1 2 1 1 32 ILE QG 1 32 ILE HG1* 1 2
333 1 1 1 1 29 GLU HA 1 29 GLU- HA 1 2
333 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 2
334 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
334 1 2 1 1 32 ILE MD 1 32 ILE HD1* 1 2
335 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
335 1 2 1 1 32 ILE MG 1 32 ILE HG2* 1 2
336 1 1 1 1 31 ILE MD 1 31 ILE HD1* 1 2
336 1 2 1 1 32 ILE H 1 32 ILE HN 1 2
337 1 1 1 1 32 ILE HA 1 32 ILE HA 1 2
337 1 2 1 1 42 VAL QG 1 42 VAL HG* 1 2
338 1 1 1 1 32 ILE H 1 32 ILE HN 1 2
338 1 2 1 1 32 ILE HB 1 32 ILE HB 1 2
339 1 1 1 1 32 ILE HB 1 32 ILE HB 1 2
339 1 2 1 1 33 THR HA 1 33 THR HA 1 2
340 1 1 1 1 31 ILE H 1 31 ILE HN 1 2
340 1 2 1 1 32 ILE HB 1 32 ILE HB 1 2
341 1 1 1 1 32 ILE HA 1 32 ILE HA 1 2
341 1 2 1 1 33 THR H 1 33 THR HN 1 2
342 1 1 1 1 33 THR H 1 33 THR HN 1 2
342 1 2 1 1 36 VAL QG 1 36 VAL HG* 1 2
343 1 1 1 1 33 THR HA 1 33 THR HA 1 2
343 1 2 1 1 36 VAL QG 1 36 VAL HG* 1 2
344 1 1 1 1 31 ILE MG 1 31 ILE HG2* 1 2
344 1 2 1 1 34 GLU QB 1 34 GLU- HB* 1 2
345 1 1 1 1 34 GLU HA 1 34 GLU- HA 1 2
345 1 2 1 1 38 LYS QE 1 38 LYS+ HE* 1 2
346 1 1 1 1 32 ILE HA 1 32 ILE HA 1 2
346 1 2 1 1 35 THR H 1 35 THR HN 1 2
347 1 1 1 1 34 GLU QG 1 34 GLU- HG* 1 2
347 1 2 1 1 35 THR H 1 35 THR HN 1 2
348 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
348 1 2 1 1 42 VAL QG 1 42 VAL HG* 1 2
349 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
349 1 2 1 1 41 LYS H 1 41 LYS+ HN 1 2
350 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
350 1 2 1 1 39 GLY QA 1 39 GLY HA* 1 2
351 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
351 1 2 1 1 40 ASP H 1 40 ASP- HN 1 2
352 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
352 1 2 1 1 38 LYS QB 1 38 LYS+ HB* 1 2
353 1 1 1 1 35 THR HA 1 35 THR HA 1 2
353 1 2 1 1 40 ASP H 1 40 ASP- HN 1 2
354 1 1 1 1 35 THR HA 1 35 THR HA 1 2
354 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 2
355 1 1 1 1 36 VAL HB 1 36 VAL HB 1 2
355 1 2 1 1 52 PRO QD 1 52 PRO HD* 1 2
356 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 2
356 1 2 1 1 36 VAL QG 1 36 VAL HG* 1 2
357 1 1 1 1 32 ILE HA 1 32 ILE HA 1 2
357 1 2 1 1 36 VAL H 1 36 VAL HN 1 2
358 1 1 1 1 36 VAL HA 1 36 VAL HA 1 2
358 1 2 1 1 40 ASP H 1 40 ASP- HN 1 2
359 1 1 1 1 36 VAL QG 1 36 VAL HG* 1 2
359 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 2
360 1 1 1 1 36 VAL QG 1 36 VAL HG* 1 2
360 1 2 1 1 37 ALA HA 1 37 ALA HA 1 2
361 1 1 1 1 33 THR MG 1 33 THR HG2* 1 2
361 1 2 1 1 37 ALA H 1 37 ALA HN 1 2
362 1 1 1 1 37 ALA HA 1 37 ALA HA 1 2
362 1 2 1 1 38 LYS H 1 38 LYS+ HN 1 2
363 1 1 1 1 35 THR HB 1 35 THR HB 1 2
363 1 2 1 1 38 LYS QB 1 38 LYS+ HB* 1 2
364 1 1 1 1 35 THR HA 1 35 THR HA 1 2
364 1 2 1 1 38 LYS QG 1 38 LYS+ HG* 1 2
365 1 1 1 1 36 VAL H 1 36 VAL HN 1 2
365 1 2 1 1 38 LYS QB 1 38 LYS+ HB* 1 2
366 1 1 1 1 36 VAL HA 1 36 VAL HA 1 2
366 1 2 1 1 39 GLY H 1 39 GLY HN 1 2
367 1 1 1 1 38 LYS QB 1 38 LYS+ HB* 1 2
367 1 2 1 1 40 ASP H 1 40 ASP- HN 1 2
368 1 1 1 1 41 LYS H 1 41 LYS+ HN 1 2
368 1 2 1 1 41 LYS QB 1 41 LYS+ HB* 1 2
369 1 1 1 1 41 LYS H 1 41 LYS+ HN 1 2
369 1 2 1 1 42 VAL H 1 42 VAL HN 1 2
370 1 1 1 1 41 LYS HA 1 41 LYS+ HA 1 2
370 1 2 1 1 51 LYS QB 1 51 LYS+ HB* 1 2
371 1 1 1 1 40 ASP H 1 40 ASP- HN 1 2
371 1 2 1 1 41 LYS QG 1 41 LYS+ HG* 1 2
372 1 1 1 1 35 THR MG 1 35 THR HG2* 1 2
372 1 2 1 1 42 VAL H 1 42 VAL HN 1 2
373 1 1 1 1 41 LYS HA 1 41 LYS+ HA 1 2
373 1 2 1 1 42 VAL QG 1 42 VAL HG* 1 2
374 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 2
374 1 2 1 1 42 VAL QG 1 42 VAL HG* 1 2
375 1 1 1 1 41 LYS H 1 41 LYS+ HN 1 2
375 1 2 1 1 42 VAL QG 1 42 VAL HG* 1 2
376 1 1 1 1 43 GLN H 1 43 GLN HN 1 2
376 1 2 1 1 43 GLN QG 1 43 GLN HG* 1 2
377 1 1 1 1 43 GLN HA 1 43 GLN HA 1 2
377 1 2 1 1 43 GLN QG 1 43 GLN HG* 1 2
378 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
378 1 2 1 1 47 PHE H 1 47 PHE HN 1 2
379 1 1 1 1 44 LEU H 1 44 LEU HN 1 2
379 1 2 1 1 44 LEU QB 1 44 LEU HB* 1 2
380 1 1 1 1 44 LEU H 1 44 LEU HN 1 2
380 1 2 1 1 44 LEU HG 1 44 LEU HG 1 2
381 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
381 1 2 1 1 45 THR MG 1 45 THR HG2* 1 2
382 1 1 1 1 44 LEU H 1 44 LEU HN 1 2
382 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 2
383 1 1 1 1 45 THR MG 1 45 THR HG2* 1 2
383 1 2 1 1 47 PHE H 1 47 PHE HN 1 2
384 1 1 1 1 45 THR MG 1 45 THR HG2* 1 2
384 1 2 1 1 47 PHE HZ 1 47 PHE HZ 1 2
385 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 2
385 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 2
386 1 1 1 1 47 PHE HA 1 47 PHE HA 1 2
386 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 2
387 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 2
387 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 2
388 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 2
388 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 2
389 1 1 1 1 47 PHE QB 1 47 PHE HB* 1 2
389 1 2 1 1 85 LEU QB 1 85 LEU HB* 1 2
390 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 2
390 1 2 1 1 48 LEU H 1 48 LEU HN 1 2
391 1 1 1 1 47 PHE H 1 47 PHE HN 1 2
391 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 2
392 1 1 1 1 47 PHE H 1 47 PHE HN 1 2
392 1 2 1 1 48 LEU H 1 48 LEU HN 1 2
393 1 1 1 1 44 LEU HA 1 44 LEU HA 1 2
393 1 2 1 1 48 LEU H 1 48 LEU HN 1 2
394 1 1 1 1 48 LEU QB 1 48 LEU HB* 1 2
394 1 2 1 1 82 GLY QA 1 82 GLY HA* 1 2
395 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
395 1 2 1 1 80 LYS H 1 80 LYS+ HN 1 2
396 1 1 1 1 48 LEU QB 1 48 LEU HB* 1 2
396 1 2 1 1 49 ASN H 1 49 ASN HN 1 2
397 1 1 1 1 49 ASN QB 1 49 ASN HB* 1 2
397 1 2 1 1 80 LYS QD 1 80 LYS+ HD* 1 2
398 1 1 1 1 43 GLN QB 1 43 GLN HB* 1 2
398 1 2 1 1 49 ASN QD 1 49 ASN HD2* 1 2
399 1 1 1 1 49 ASN QB 1 49 ASN HB* 1 2
399 1 2 1 1 80 LYS H 1 80 LYS+ HN 1 2
400 1 1 1 1 49 ASN H 1 49 ASN HN 1 2
400 1 2 1 1 50 ILE H 1 50 ILE HN 1 2
401 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
401 1 2 1 1 50 ILE H 1 50 ILE HN 1 2
402 1 1 1 1 42 VAL H 1 42 VAL HN 1 2
402 1 2 1 1 50 ILE HB 1 50 ILE HB 1 2
403 1 1 1 1 49 ASN HA 1 49 ASN HA 1 2
403 1 2 1 1 50 ILE QG 1 50 ILE HG1* 1 2
404 1 1 1 1 51 LYS QE 1 51 LYS+ HE* 1 2
404 1 2 1 1 78 SER QB 1 78 SER HB* 1 2
405 1 1 1 1 41 LYS HA 1 41 LYS+ HA 1 2
405 1 2 1 1 51 LYS QG 1 51 LYS+ HG* 1 2
406 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 2
406 1 2 1 1 79 VAL QG 1 79 VAL HG* 1 2
407 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 2
407 1 2 1 1 51 LYS QG 1 51 LYS+ HG* 1 2
408 1 1 1 1 42 VAL H 1 42 VAL HN 1 2
408 1 2 1 1 51 LYS QB 1 51 LYS+ HB* 1 2
409 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 2
409 1 2 1 1 51 LYS QD 1 51 LYS+ HD* 1 2
410 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 2
410 1 2 1 1 77 VAL HA 1 77 VAL HA 1 2
411 1 1 1 1 52 PRO QB 1 52 PRO HB* 1 2
411 1 2 1 1 77 VAL QG 1 77 VAL HG* 1 2
412 1 1 1 1 52 PRO QG 1 52 PRO HG* 1 2
412 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
413 1 1 1 1 52 PRO QD 1 52 PRO HD* 1 2
413 1 2 1 1 77 VAL QG 1 77 VAL HG* 1 2
414 1 1 1 1 36 VAL HA 1 36 VAL HA 1 2
414 1 2 1 1 52 PRO QG 1 52 PRO HG* 1 2
415 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 2
415 1 2 1 1 52 PRO QB 1 52 PRO HB* 1 2
416 1 1 1 1 52 PRO QG 1 52 PRO HG* 1 2
416 1 2 1 1 53 VAL H 1 53 VAL HN 1 2
417 1 1 1 1 41 LYS QB 1 41 LYS+ HB* 1 2
417 1 2 1 1 52 PRO QD 1 52 PRO HD* 1 2
418 1 1 1 1 51 LYS QE 1 51 LYS+ HE* 1 2
418 1 2 1 1 53 VAL H 1 53 VAL HN 1 2
419 1 1 1 1 53 VAL QG 1 53 VAL HG* 1 2
419 1 2 1 1 77 VAL HA 1 77 VAL HA 1 2
420 1 1 1 1 53 VAL H 1 53 VAL HN 1 2
420 1 2 1 1 54 ALA H 1 54 ALA HN 1 2
421 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
421 1 2 1 1 53 VAL QG 1 53 VAL HG* 1 2
422 1 1 1 1 53 VAL H 1 53 VAL HN 1 2
422 1 2 1 1 78 SER H 1 78 SER HN 1 2
423 1 1 1 1 53 VAL H 1 53 VAL HN 1 2
423 1 2 1 1 76 GLY H 1 76 GLY HN 1 2
424 1 1 1 1 55 ARG H 1 55 ARG+ HN 1 2
424 1 2 1 1 55 ARG QG 1 55 ARG+ HG* 1 2
425 1 1 1 1 55 ARG H 1 55 ARG+ HN 1 2
425 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
426 1 1 1 1 55 ARG QG 1 55 ARG+ HG* 1 2
426 1 2 1 1 56 GLN H 1 56 GLN HN 1 2
427 1 1 1 1 56 GLN QB 1 56 GLN HB* 1 2
427 1 2 1 1 73 PRO HA 1 73 PRO HA 1 2
428 1 1 1 1 57 ALA HA 1 57 ALA HA 1 2
428 1 2 1 1 58 ARG QB 1 58 ARG+ HB* 1 2
429 1 1 1 1 56 GLN QB 1 56 GLN HB* 1 2
429 1 2 1 1 57 ALA MB 1 57 ALA HB* 1 2
430 1 1 1 1 57 ALA MB 1 57 ALA HB* 1 2
430 1 2 1 1 59 LYS QE 1 59 LYS+ HE* 1 2
431 1 1 1 1 57 ALA MB 1 57 ALA HB* 1 2
431 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 2
432 1 1 1 1 57 ALA MB 1 57 ALA HB* 1 2
432 1 2 1 1 74 SER H 1 74 SER HN 1 2
433 1 1 1 1 58 ARG QB 1 58 ARG+ HB* 1 2
433 1 2 1 1 73 PRO QD 1 73 PRO HD* 1 2
434 1 1 1 1 58 ARG QG 1 58 ARG+ HG* 1 2
434 1 2 1 1 71 ILE HB 1 71 ILE HB 1 2
435 1 1 1 1 57 ALA HA 1 57 ALA HA 1 2
435 1 2 1 1 58 ARG H 1 58 ARG+ HN 1 2
436 1 1 1 1 58 ARG QG 1 58 ARG+ HG* 1 2
436 1 2 1 1 61 PHE H 1 61 PHE HN 1 2
437 1 1 1 1 58 ARG H 1 58 ARG+ HN 1 2
437 1 2 1 1 58 ARG QG 1 58 ARG+ HG* 1 2
438 1 1 1 1 58 ARG QB 1 58 ARG+ HB* 1 2
438 1 2 1 1 59 LYS H 1 59 LYS+ HN 1 2
439 1 1 1 1 59 LYS H 1 59 LYS+ HN 1 2
439 1 2 1 1 59 LYS QB 1 59 LYS+ HB* 1 2
440 1 1 1 1 61 PHE QD 1 61 PHE HD* 1 2
440 1 2 1 1 62 ASN H 1 62 ASN HN 1 2
441 1 1 1 1 62 ASN H 1 62 ASN HN 1 2
441 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 2
442 1 1 1 1 62 ASN H 1 62 ASN HN 1 2
442 1 2 1 1 64 GLN QB 1 64 GLN HB* 1 2
443 1 1 1 1 66 GLN H 1 66 GLN HN 1 2
443 1 2 1 1 67 GLU H 1 67 GLU- HN 1 2
444 1 1 1 1 67 GLU H 1 67 GLU- HN 1 2
444 1 2 1 1 68 ALA H 1 68 ALA HN 1 2
445 1 1 1 1 67 GLU H 1 67 GLU- HN 1 2
445 1 2 1 1 67 GLU QB 1 67 GLU- HB* 1 2
446 1 1 1 1 67 GLU HA 1 67 GLU- HA 1 2
446 1 2 1 1 68 ALA MB 1 68 ALA HB* 1 2
447 1 1 1 1 69 LEU H 1 69 LEU HN 1 2
447 1 2 1 1 69 LEU HG 1 69 LEU HG 1 2
448 1 1 1 1 60 GLY H 1 60 GLY HN 1 2
448 1 2 1 1 69 LEU HG 1 69 LEU HG 1 2
449 1 1 1 1 71 ILE H 1 71 ILE HN 1 2
449 1 2 1 1 71 ILE QG 1 71 ILE HG1* 1 2
450 1 1 1 1 70 GLU H 1 70 GLU- HN 1 2
450 1 2 1 1 71 ILE MG 1 71 ILE HG2* 1 2
451 1 1 1 1 71 ILE MD 1 71 ILE HD1* 1 2
451 1 2 1 1 72 ALA MB 1 72 ALA HB* 1 2
452 1 1 1 1 72 ALA MB 1 72 ALA HB* 1 2
452 1 2 1 1 74 SER H 1 74 SER HN 1 2
453 1 1 1 1 73 PRO QB 1 73 PRO HB* 1 2
453 1 2 1 1 74 SER H 1 74 SER HN 1 2
454 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 2
454 1 2 1 1 75 VAL QG 1 75 VAL HG* 1 2
455 1 1 1 1 76 GLY QA 1 76 GLY HA* 1 2
455 1 2 1 1 77 VAL QG 1 77 VAL HG* 1 2
456 1 1 1 1 75 VAL HB 1 75 VAL HB 1 2
456 1 2 1 1 76 GLY H 1 76 GLY HN 1 2
457 1 1 1 1 77 VAL H 1 77 VAL HN 1 2
457 1 2 1 1 78 SER H 1 78 SER HN 1 2
458 1 1 1 1 51 LYS QG 1 51 LYS+ HG* 1 2
458 1 2 1 1 78 SER H 1 78 SER HN 1 2
459 1 1 1 1 51 LYS QB 1 51 LYS+ HB* 1 2
459 1 2 1 1 78 SER QB 1 78 SER HB* 1 2
460 1 1 1 1 51 LYS QG 1 51 LYS+ HG* 1 2
460 1 2 1 1 78 SER QB 1 78 SER HB* 1 2
461 1 1 1 1 78 SER QB 1 78 SER HB* 1 2
461 1 2 1 1 79 VAL H 1 79 VAL HN 1 2
462 1 1 1 1 50 ILE HA 1 50 ILE HA 1 2
462 1 2 1 1 79 VAL QG 1 79 VAL HG* 1 2
463 1 1 1 1 49 ASN H 1 49 ASN HN 1 2
463 1 2 1 1 79 VAL QG 1 79 VAL HG* 1 2
464 1 1 1 1 80 LYS H 1 80 LYS+ HN 1 2
464 1 2 1 1 80 LYS QD 1 80 LYS+ HD* 1 2
465 1 1 1 1 47 PHE H 1 47 PHE HN 1 2
465 1 2 1 1 82 GLY H 1 82 GLY HN 1 2
466 1 1 1 1 82 GLY H 1 82 GLY HN 1 2
466 1 2 1 1 85 LEU QD 1 85 LEU HD* 1 2
467 1 1 1 1 47 PHE H 1 47 PHE HN 1 2
467 1 2 1 1 82 GLY QA 1 82 GLY HA* 1 2
468 1 1 1 1 82 GLY H 1 82 GLY HN 1 2
468 1 2 1 1 86 LYS QB 1 86 LYS+ HB* 1 2
469 1 1 1 1 83 GLU HA 1 83 GLU- HA 1 2
469 1 2 1 1 86 LYS QB 1 86 LYS+ HB* 1 2
470 1 1 1 1 83 GLU QG 1 83 GLU- HG* 1 2
470 1 2 1 1 87 LYS QB 1 87 LYS+ HB* 1 2
471 1 1 1 1 83 GLU HA 1 83 GLU- HA 1 2
471 1 2 1 1 86 LYS QD 1 86 LYS+ HD* 1 2
472 1 1 1 1 83 GLU HA 1 83 GLU- HA 1 2
472 1 2 1 1 84 SER HA 1 84 SER HA 1 2
473 1 1 1 1 83 GLU QB 1 83 GLU- HB* 1 2
473 1 2 1 1 84 SER HA 1 84 SER HA 1 2
474 1 1 1 1 84 SER H 1 84 SER HN 1 2
474 1 2 1 1 86 LYS QB 1 86 LYS+ HB* 1 2
475 1 1 1 1 82 GLY QA 1 82 GLY HA* 1 2
475 1 2 1 1 84 SER H 1 84 SER HN 1 2
476 1 1 1 1 84 SER HA 1 84 SER HA 1 2
476 1 2 1 1 87 LYS QB 1 87 LYS+ HB* 1 2
477 1 1 1 1 83 GLU QG 1 83 GLU- HG* 1 2
477 1 2 1 1 84 SER QB 1 84 SER HB* 1 2
478 1 1 1 1 82 GLY QA 1 82 GLY HA* 1 2
478 1 2 1 1 85 LEU H 1 85 LEU HN 1 2
479 1 1 1 1 83 GLU HA 1 83 GLU- HA 1 2
479 1 2 1 1 85 LEU H 1 85 LEU HN 1 2
480 1 1 1 1 47 PHE HA 1 47 PHE HA 1 2
480 1 2 1 1 85 LEU H 1 85 LEU HN 1 2
481 1 1 1 1 85 LEU QD 1 85 LEU HD* 1 2
481 1 2 1 1 89 ALA MB 1 89 ALA HB* 1 2
482 1 1 1 1 82 GLY H 1 82 GLY HN 1 2
482 1 2 1 1 85 LEU H 1 85 LEU HN 1 2
483 1 1 1 1 86 LYS H 1 86 LYS+ HN 1 2
483 1 2 1 1 86 LYS QB 1 86 LYS+ HB* 1 2
484 1 1 1 1 86 LYS HA 1 86 LYS+ HA 1 2
484 1 2 1 1 89 ALA H 1 89 ALA HN 1 2
485 1 1 1 1 85 LEU QD 1 85 LEU HD* 1 2
485 1 2 1 1 86 LYS HA 1 86 LYS+ HA 1 2
486 1 1 1 1 86 LYS QB 1 86 LYS+ HB* 1 2
486 1 2 1 1 89 ALA H 1 89 ALA HN 1 2
487 1 1 1 1 86 LYS QB 1 86 LYS+ HB* 1 2
487 1 2 1 1 87 LYS HA 1 87 LYS+ HA 1 2
488 1 1 1 1 84 SER H 1 84 SER HN 1 2
488 1 2 1 1 86 LYS H 1 86 LYS+ HN 1 2
489 1 1 1 1 83 GLU QB 1 83 GLU- HB* 1 2
489 1 2 1 1 87 LYS QB 1 87 LYS+ HB* 1 2
490 1 1 1 1 87 LYS QG 1 87 LYS+ HG* 1 2
490 1 2 1 1 88 ALA H 1 88 ALA HN 1 2
491 1 1 1 1 87 LYS HA 1 87 LYS+ HA 1 2
491 1 2 1 1 89 ALA H 1 89 ALA HN 1 2
492 1 1 1 1 87 LYS H 1 87 LYS+ HN 1 2
492 1 2 1 1 89 ALA H 1 89 ALA HN 1 2
493 1 1 1 1 87 LYS QB 1 87 LYS+ HB* 1 2
493 1 2 1 1 89 ALA H 1 89 ALA HN 1 2
494 1 1 1 1 85 LEU QD 1 85 LEU HD* 1 2
494 1 2 1 1 88 ALA MB 1 88 ALA HB* 1 2
495 1 1 1 1 87 LYS QB 1 87 LYS+ HB* 1 2
495 1 2 1 1 88 ALA H 1 88 ALA HN 1 2
496 1 1 1 1 86 LYS HA 1 86 LYS+ HA 1 2
496 1 2 1 1 88 ALA H 1 88 ALA HN 1 2
497 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 2
497 1 2 1 1 90 GLU H 1 90 GLU- HN 1 2
498 1 1 1 1 85 LEU QB 1 85 LEU HB* 1 2
498 1 2 1 1 89 ALA H 1 89 ALA HN 1 2
499 1 1 1 1 85 LEU HA 1 85 LEU HA 1 2
499 1 2 1 1 89 ALA H 1 89 ALA HN 1 2
500 1 1 1 1 89 ALA H 1 89 ALA HN 1 2
500 1 2 1 1 89 ALA HA 1 89 ALA HA 1 2
501 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 2
501 1 2 1 1 90 GLU QB 1 90 GLU- HB* 1 2
502 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 2
502 1 2 1 1 90 GLU HA 1 90 GLU- HA 1 2
503 1 1 1 1 90 GLU H 1 90 GLU- HN 1 2
503 1 2 1 1 90 GLU QG 1 90 GLU- HG* 1 2
504 1 1 1 1 92 LEU H 1 92 LEU HN 1 2
504 1 2 1 1 92 LEU HG 1 92 LEU HG 1 2
505 1 1 1 1 89 ALA HA 1 89 ALA HA 1 2
505 1 2 1 1 92 LEU H 1 92 LEU HN 1 2
506 1 1 1 1 93 LYS QG 1 93 LYS+ HG* 1 2
506 1 2 1 1 96 ASP QB 1 96 ASP- HB* 1 2
507 1 1 1 1 93 LYS QB 1 93 LYS+ HB* 1 2
507 1 2 1 1 94 TYR H 1 94 TYR HN 1 2
508 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
508 1 2 1 1 95 GLU H 1 95 GLU- HN 1 2
509 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 2
509 1 2 1 1 95 GLU H 1 95 GLU- HN 1 2
510 1 1 1 1 94 TYR H 1 94 TYR HN 1 2
510 1 2 1 1 94 TYR QD 1 94 TYR HD* 1 2
511 1 1 1 1 94 TYR HA 1 94 TYR HA 1 2
511 1 2 1 1 94 TYR QE 1 94 TYR HE* 1 2
512 1 1 1 1 93 LYS HA 1 93 LYS+ HA 1 2
512 1 2 1 1 94 TYR H 1 94 TYR HN 1 2
513 1 1 1 1 94 TYR HA 1 94 TYR HA 1 2
513 1 2 1 1 97 PHE QE 1 97 PHE HE* 1 2
514 1 1 1 1 93 LYS HA 1 93 LYS+ HA 1 2
514 1 2 1 1 94 TYR HA 1 94 TYR HA 1 2
515 1 1 1 1 93 LYS QD 1 93 LYS+ HD* 1 2
515 1 2 1 1 94 TYR QB 1 94 TYR HB* 1 2
516 1 1 1 1 95 GLU QB 1 95 GLU- HB* 1 2
516 1 2 1 1 98 ALA MB 1 98 ALA HB* 1 2
517 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
517 1 2 1 1 95 GLU HA 1 95 GLU- HA 1 2
518 1 1 1 1 95 GLU HA 1 95 GLU- HA 1 2
518 1 2 1 1 97 PHE H 1 97 PHE HN 1 2
519 1 1 1 1 95 GLU H 1 95 GLU- HN 1 2
519 1 2 1 1 95 GLU QG 1 95 GLU- HG* 1 2
520 1 1 1 1 97 PHE H 1 97 PHE HN 1 2
520 1 2 1 1 98 ALA MB 1 98 ALA HB* 1 2
521 1 1 1 1 96 ASP H 1 96 ASP- HN 1 2
521 1 2 1 1 97 PHE QB 1 97 PHE HB* 1 2
522 1 1 1 1 95 GLU H 1 95 GLU- HN 1 2
522 1 2 1 1 97 PHE H 1 97 PHE HN 1 2
523 1 1 1 1 96 ASP QB 1 96 ASP- HB* 1 2
523 1 2 1 1 97 PHE QD 1 97 PHE HD* 1 2
524 1 1 1 1 97 PHE QB 1 97 PHE HB* 1 2
524 1 2 1 1 98 ALA MB 1 98 ALA HB* 1 2
525 1 1 1 1 95 GLU HA 1 95 GLU- HA 1 2
525 1 2 1 1 98 ALA H 1 98 ALA HN 1 2
526 1 1 1 1 95 GLU QB 1 95 GLU- HB* 1 2
526 1 2 1 1 98 ALA H 1 98 ALA HN 1 2
527 1 1 1 1 95 GLU QG 1 95 GLU- HG* 1 2
527 1 2 1 1 98 ALA H 1 98 ALA HN 1 2
528 1 1 1 1 99 LYS H 1 99 LY+C HN 1 2
528 1 2 1 1 99 LYS QB 1 99 LY+C HB* 1 2
529 1 1 1 1 92 LEU QB 1 92 LEU HB* 1 2
529 1 2 2 1 38 LYS H 1 138 LYS+ HN 1 2
530 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
530 1 2 2 1 74 SER HA 1 174 SER HA 1 2
531 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 2
531 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 2
532 1 1 1 1 23 LYS QE 1 23 LYS+ HE* 1 2
532 1 2 2 1 14 THR HA 1 114 THR HA 1 2
533 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
533 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 2
534 1 1 1 1 14 THR HA 1 14 THR HA 1 2
534 1 2 2 1 20 SER QB 1 120 SER HB* 1 2
535 1 1 1 1 28 PHE QB 1 28 PHE HB* 1 2
535 1 2 2 1 10 ILE HB 1 110 ILE HB 1 2
536 1 1 1 1 31 ILE MG 1 31 ILE HG2* 1 2
536 1 2 2 1 9 ALA HA 1 109 ALA HA 1 2
537 1 1 1 1 31 ILE QG 1 31 ILE HG1* 1 2
537 1 2 2 1 6 LEU HA 1 106 LEU HA 1 2
538 1 1 1 1 32 ILE QG 1 32 ILE HG1* 1 2
538 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 2
539 1 1 1 1 43 GLN QG 1 43 GLN HG* 1 2
539 1 2 2 1 2 ASN HA 1 102 ASN HA 1 2
540 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 2
540 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 2
541 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 2
541 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 2
542 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 2
542 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 2
543 1 1 1 1 56 GLN HA 1 56 GLN HA 1 2
543 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 2
544 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 2
544 1 2 2 1 89 ALA HA 1 189 ALA HA 1 2
545 1 1 1 1 85 LEU QD 1 85 LEU HD* 1 2
545 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 2
546 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
546 1 2 2 1 74 SER H 1 174 SER HN 1 2
547 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
547 1 2 2 1 73 PRO QB 1 173 PRO HB* 1 2
548 1 1 1 1 1 MET QB 1 1 METN HB* 1 2
548 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 2
549 1 1 1 1 2 ASN HA 1 2 ASN HA 1 2
549 1 2 2 1 43 GLN H 1 143 GLN HN 1 2
550 1 1 1 1 6 LEU QD 1 6 LEU HD* 1 2
550 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 2
551 1 1 1 1 6 LEU QD 1 6 LEU HD* 1 2
551 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 2
552 1 1 1 1 24 MET QB 1 24 MET HB* 1 2
552 1 2 2 1 14 THR MG 1 114 THR HG2* 1 2
553 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
553 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 2
554 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
554 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 2
555 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 2
555 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 2
556 1 1 1 1 33 THR MG 1 33 THR HG2* 1 2
556 1 2 2 1 88 ALA HA 1 188 ALA HA 1 2
557 1 1 1 1 36 VAL QG 1 36 VAL HG* 1 2
557 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
558 1 1 1 1 45 THR MG 1 45 THR HG2* 1 2
558 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 2
559 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 2
559 1 2 2 1 32 ILE H 1 132 ILE HN 1 2
560 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 2
560 1 2 2 1 32 ILE H 1 132 ILE HN 1 2
561 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 2
561 1 2 2 1 33 THR H 1 133 THR HN 1 2
562 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 2
562 1 2 2 1 32 ILE HA 1 132 ILE HA 1 2
563 1 1 1 1 52 PRO QB 1 52 PRO HB* 1 2
563 1 2 2 1 97 PHE QD 1 197 PHE HD* 1 2
564 1 1 1 1 54 ALA MB 1 54 ALA HB* 1 2
564 1 2 2 1 97 PHE H 1 197 PHE HN 1 2
565 1 1 1 1 75 VAL HB 1 75 VAL HB 1 2
565 1 2 2 1 94 TYR HA 1 194 TYR HA 1 2
566 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 2
566 1 2 2 1 52 PRO QB 1 152 PRO HB* 1 2
567 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 2
567 1 2 2 1 74 SER QB 1 174 SER HB* 1 2
568 1 1 1 1 59 LYS QB 1 59 LYS+ HB* 1 2
568 1 2 1 1 70 GLU HA 1 70 GLU- HA 1 2
569 1 1 1 1 60 GLY H 1 60 GLY HN 1 2
569 1 2 1 1 70 GLU HA 1 70 GLU- HA 1 2
570 1 1 1 1 31 ILE MD 1 31 ILE HD1* 1 2
570 1 2 2 1 1 MET ME 1 101 METN HE* 1 2
571 1 1 1 1 35 THR HA 1 35 THR HA 1 2
571 1 2 2 1 1 MET ME 1 101 METN HE* 1 2
572 1 1 1 1 40 ASP QB 1 40 ASP- HB* 1 2
572 1 2 2 1 1 MET QB 1 101 METN HB* 1 2
573 1 1 1 1 42 VAL QG 1 42 VAL HG* 1 2
573 1 2 2 1 1 MET ME 1 101 METN HE* 1 2
574 1 1 1 1 42 VAL HB 1 42 VAL HB 1 2
574 1 2 2 1 1 MET ME 1 101 METN HE* 1 2
575 1 1 1 1 42 VAL HA 1 42 VAL HA 1 2
575 1 2 2 1 1 MET ME 1 101 METN HE* 1 2
576 1 1 1 1 42 VAL HA 1 42 VAL HA 1 2
576 1 2 2 1 1 MET QG 1 101 METN HG* 1 2
577 1 1 1 1 42 VAL QG 1 42 VAL HG* 1 2
577 1 2 2 1 1 MET QG 1 101 METN HG* 1 2
578 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
578 1 2 2 1 3 LYS HA 1 103 LYS+ HA 1 2
579 1 1 1 1 44 LEU HA 1 44 LEU HA 1 2
579 1 2 2 1 3 LYS QE 1 103 LYS+ HE* 1 2
580 1 1 1 1 44 LEU QB 1 44 LEU HB* 1 2
580 1 2 2 1 3 LYS QE 1 103 LYS+ HE* 1 2
581 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 2
581 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 2
582 1 1 1 1 32 ILE HA 1 32 ILE HA 1 2
582 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 2
583 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
583 1 2 2 1 14 THR HA 1 114 THR HA 1 2
584 1 1 1 1 19 VAL QG 1 19 VAL HG* 1 2
584 1 2 2 1 14 THR HB 1 114 THR HB 1 2
585 1 1 1 1 19 VAL HA 1 19 VAL HA 1 2
585 1 2 2 1 14 THR MG 1 114 THR HG2* 1 2
586 1 1 1 1 24 MET HA 1 24 MET HA 1 2
586 1 2 2 1 16 LEU QD 1 116 LEU HD* 1 2
587 1 1 1 1 24 MET ME 1 24 MET HE* 1 2
587 1 2 2 1 16 LEU QD 1 116 LEU HD* 1 2
588 1 1 1 1 16 LEU QD 1 16 LEU HD* 1 2
588 1 2 2 1 18 GLN HA 1 118 GLN HA 1 2
589 1 1 1 1 10 ILE H 1 10 ILE HN 1 2
589 1 2 2 1 19 VAL QG 1 119 VAL HG* 1 2
590 1 1 1 1 17 THR HB 1 17 THR HB 1 2
590 1 2 2 1 19 VAL MG1 1 119 VAL HG1* 1 2
591 1 1 1 1 17 THR HB 1 17 THR HB 1 2
591 1 2 2 1 19 VAL MG2 1 119 VAL HG2* 1 2
592 1 1 1 1 14 THR MG 1 14 THR HG2* 1 2
592 1 2 2 1 21 VAL HA 1 121 VAL HA 1 2
593 1 1 1 1 8 LYS QE 1 8 LYS+ HE* 1 2
593 1 2 2 1 31 ILE MD 1 131 ILE HD1* 1 2
594 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
594 1 2 2 1 32 ILE HA 1 132 ILE HA 1 2
595 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 2
595 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 2
596 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 2
596 1 2 2 1 32 ILE HA 1 132 ILE HA 1 2
597 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 2
597 1 2 2 1 32 ILE HA 1 132 ILE HA 1 2
598 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 2
598 1 2 2 1 33 THR MG 1 133 THR HG2* 1 2
599 1 1 1 1 47 PHE QE 1 47 PHE HE* 1 2
599 1 2 2 1 33 THR MG 1 133 THR HG2* 1 2
600 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 2
600 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 2
601 1 1 1 1 88 ALA MB 1 88 ALA HB* 1 2
601 1 2 2 1 33 THR MG 1 133 THR HG2* 1 2
602 1 1 1 1 88 ALA H 1 88 ALA HN 1 2
602 1 2 2 1 33 THR MG 1 133 THR HG2* 1 2
603 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
603 1 2 2 1 37 ALA MB 1 137 ALA HB* 1 2
604 1 1 1 1 92 LEU H 1 92 LEU HN 1 2
604 1 2 2 1 39 GLY QA 1 139 GLY HA* 1 2
605 1 1 1 1 92 LEU QD 1 92 LEU HD* 1 2
605 1 2 2 1 39 GLY QA 1 139 GLY HA* 1 2
606 1 1 1 1 92 LEU QD 1 92 LEU HD* 1 2
606 1 2 2 1 39 GLY H 1 139 GLY HN 1 2
607 1 1 1 1 2 ASN HA 1 2 ASN HA 1 2
607 1 2 2 1 43 GLN QB 1 143 GLN HB* 1 2
608 1 1 1 1 3 LYS H 1 3 LYS+ HN 1 2
608 1 2 2 1 43 GLN QB 1 143 GLN HB* 1 2
609 1 1 1 1 2 ASN HA 1 2 ASN HA 1 2
609 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 2
610 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
610 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 2
611 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 2
611 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 2
612 1 1 1 1 32 ILE HB 1 32 ILE HB 1 2
612 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 2
613 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 2
613 1 2 2 1 45 THR MG 1 145 THR HG2* 1 2
614 1 1 1 1 32 ILE HB 1 32 ILE HB 1 2
614 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 2
615 1 1 1 1 32 ILE HB 1 32 ILE HB 1 2
615 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 2
616 1 1 1 1 32 ILE HB 1 32 ILE HB 1 2
616 1 2 2 1 47 PHE HZ 1 147 PHE HZ 1 2
617 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 2
617 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 2
618 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 2
618 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 2
619 1 1 1 1 32 ILE MD 1 32 ILE HD1* 1 2
619 1 2 2 1 47 PHE HZ 1 147 PHE HZ 1 2
620 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 2
620 1 2 2 1 48 LEU HG 1 148 LEU HG 1 2
621 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 2
621 1 2 2 1 48 LEU HG 1 148 LEU HG 1 2
622 1 1 1 1 92 LEU H 1 92 LEU HN 1 2
622 1 2 2 1 52 PRO QG 1 152 PRO HG* 1 2
623 1 1 1 1 94 TYR HA 1 94 TYR HA 1 2
623 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
624 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 2
624 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
625 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
625 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
626 1 1 1 1 97 PHE QE 1 97 PHE HE* 1 2
626 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
627 1 1 1 1 97 PHE QD 1 97 PHE HD* 1 2
627 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
628 1 1 1 1 97 PHE HA 1 97 PHE HA 1 2
628 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
629 1 1 1 1 97 PHE QB 1 97 PHE HB* 1 2
629 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
630 1 1 1 1 98 ALA HA 1 98 ALA HA 1 2
630 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
631 1 1 1 1 98 ALA MB 1 98 ALA HB* 1 2
631 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
632 1 1 1 1 98 ALA H 1 98 ALA HN 1 2
632 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
633 1 1 1 1 99 LYS H 1 99 LY+C HN 1 2
633 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
634 1 1 1 1 92 LEU QD 1 92 LEU HD* 1 2
634 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 2
635 1 1 1 1 94 TYR QD 1 94 TYR HD* 1 2
635 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 2
636 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 2
636 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 2
637 1 1 1 1 94 TYR QB 1 94 TYR HB* 1 2
637 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 2
638 1 1 1 1 97 PHE QB 1 97 PHE HB* 1 2
638 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 2
639 1 1 1 1 97 PHE QE 1 97 PHE HE* 1 2
639 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 2
640 1 1 1 1 97 PHE QD 1 97 PHE HD* 1 2
640 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 2
641 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 2
641 1 2 2 1 76 GLY QA 1 176 GLY HA* 1 2
642 1 1 1 1 83 GLU QB 1 83 GLU- HB* 1 2
642 1 2 2 1 77 VAL QG 1 177 VAL HG* 1 2
643 1 1 1 1 85 LEU H 1 85 LEU HN 1 2
643 1 2 2 1 77 VAL QG 1 177 VAL HG* 1 2
644 1 1 1 1 79 VAL QG 1 79 VAL HG* 1 2
644 1 2 2 1 82 GLY H 1 182 GLY HN 1 2
645 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
645 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
646 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 2
646 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
647 1 1 1 1 77 VAL HA 1 77 VAL HA 1 2
647 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
648 1 1 1 1 75 VAL HB 1 75 VAL HB 1 2
648 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
649 1 1 1 1 37 ALA HA 1 37 ALA HA 1 2
649 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
650 1 1 1 1 36 VAL HB 1 36 VAL HB 1 2
650 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
651 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 2
651 1 2 2 1 92 LEU HG 1 192 LEU HG 1 2
652 1 1 1 1 56 GLN QE 1 56 GLN HE* 1 2
652 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 2
653 1 1 1 1 75 VAL QG 1 75 VAL HG* 1 2
653 1 2 2 1 94 TYR HA 1 194 TYR HA 1 2
654 1 1 1 1 54 ALA HA 1 54 ALA HA 1 2
654 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 2
655 1 1 1 1 54 ALA HA 1 54 ALA HA 1 2
655 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 2
656 1 1 1 1 55 ARG H 1 55 ARG+ HN 1 2
656 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 2
657 1 1 1 1 55 ARG H 1 55 ARG+ HN 1 2
657 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 2
658 1 1 1 1 56 GLN QG 1 56 GLN HG* 1 2
658 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 2
659 1 1 1 1 73 PRO HA 1 73 PRO HA 1 2
659 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 2
660 1 1 1 1 73 PRO HA 1 73 PRO HA 1 2
660 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 2
661 1 1 1 1 74 SER H 1 74 SER HN 1 2
661 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 2
662 1 1 1 1 52 PRO HA 1 52 PRO HA 1 2
662 1 2 2 1 97 PHE QE 1 197 PHE HE* 1 2
663 1 1 2 1 4 THR H 1 104 THR HN 1 2
663 1 2 2 1 4 THR HB 1 104 THR HB 1 2
664 1 1 2 1 4 THR H 1 104 THR HN 1 2
664 1 2 2 1 4 THR MG 1 104 THR HG2* 1 2
665 1 1 2 1 4 THR HA 1 104 THR HA 1 2
665 1 2 2 1 4 THR MG 1 104 THR HG2* 1 2
666 1 1 2 1 5 GLU H 1 105 GLU- HN 1 2
666 1 2 2 1 5 GLU QG 1 105 GLU- HG* 1 2
667 1 1 2 1 7 ILE H 1 107 ILE HN 1 2
667 1 2 2 1 7 ILE HB 1 107 ILE HB 1 2
668 1 1 2 1 9 ALA H 1 109 ALA HN 1 2
668 1 2 2 1 9 ALA MB 1 109 ALA HB* 1 2
669 1 1 2 1 11 ALA H 1 111 ALA HN 1 2
669 1 2 2 1 11 ALA MB 1 111 ALA HB* 1 2
670 1 1 2 1 12 GLN H 1 112 GLN HN 1 2
670 1 2 2 1 12 GLN QB 1 112 GLN HB* 1 2
671 1 1 2 1 12 GLN H 1 112 GLN HN 1 2
671 1 2 2 1 12 GLN QG 1 112 GLN HG* 1 2
672 1 1 2 1 13 ASP H 1 113 ASP- HN 1 2
672 1 2 2 1 13 ASP QB 1 113 ASP- HB* 1 2
673 1 1 2 1 14 THR H 1 114 THR HN 1 2
673 1 2 2 1 14 THR HB 1 114 THR HB 1 2
674 1 1 2 1 14 THR H 1 114 THR HN 1 2
674 1 2 2 1 14 THR MG 1 114 THR HG2* 1 2
675 1 1 2 1 16 LEU H 1 116 LEU HN 1 2
675 1 2 2 1 16 LEU MD1 1 116 LEU HD1* 1 2
676 1 1 2 1 16 LEU HA 1 116 LEU HA 1 2
676 1 2 2 1 16 LEU MD1 1 116 LEU HD1* 1 2
677 1 1 2 1 17 THR H 1 117 THR HN 1 2
677 1 2 2 1 17 THR MG 1 117 THR HG2* 1 2
678 1 1 2 1 17 THR HA 1 117 THR HA 1 2
678 1 2 2 1 17 THR MG 1 117 THR HG2* 1 2
679 1 1 2 1 20 SER H 1 120 SER HN 1 2
679 1 2 2 1 20 SER QB 1 120 SER HB* 1 2
680 1 1 2 1 21 VAL H 1 121 VAL HN 1 2
680 1 2 2 1 21 VAL HB 1 121 VAL HB 1 2
681 1 1 2 1 22 SER H 1 122 SER HN 1 2
681 1 2 2 1 22 SER QB 1 122 SER HB* 1 2
682 1 1 2 1 26 ALA H 1 126 ALA HN 1 2
682 1 2 2 1 26 ALA MB 1 126 ALA HB* 1 2
683 1 1 2 1 28 PHE HA 1 128 PHE HA 1 2
683 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 2
684 1 1 2 1 31 ILE H 1 131 ILE HN 1 2
684 1 2 2 1 31 ILE HB 1 131 ILE HB 1 2
685 1 1 2 1 31 ILE H 1 131 ILE HN 1 2
685 1 2 2 1 31 ILE QG 1 131 ILE HG* 1 2
685 1 2 2 1 31 ILE MG 1 131 ILE HG* 1 2
686 1 1 2 1 31 ILE H 1 131 ILE HN 1 2
686 1 2 2 1 31 ILE MD 1 131 ILE HD1* 1 2
687 1 1 2 1 31 ILE HA 1 131 ILE HA 1 2
687 1 2 2 1 31 ILE MD 1 131 ILE HD1* 1 2
688 1 1 2 1 31 ILE HB 1 131 ILE HB 1 2
688 1 2 2 1 32 ILE H 1 132 ILE HN 1 2
689 1 1 2 1 32 ILE H 1 132 ILE HN 1 2
689 1 2 2 1 32 ILE QG 1 132 ILE HG* 1 2
689 1 2 2 1 32 ILE MG 1 132 ILE HG* 1 2
690 1 1 2 1 32 ILE H 1 132 ILE HN 1 2
690 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 2
691 1 1 2 1 32 ILE HA 1 132 ILE HA 1 2
691 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 2
692 1 1 2 1 33 THR H 1 133 THR HN 1 2
692 1 2 2 1 33 THR MG 1 133 THR HG2* 1 2
693 1 1 2 1 33 THR H 1 133 THR HN 1 2
693 1 2 2 1 33 THR HB 1 133 THR HB 1 2
694 1 1 2 1 33 THR HA 1 133 THR HA 1 2
694 1 2 2 1 33 THR MG 1 133 THR HG2* 1 2
695 1 1 2 1 34 GLU H 1 134 GLU- HN 1 2
695 1 2 2 1 34 GLU QG 1 134 GLU- HG* 1 2
696 1 1 2 1 36 VAL H 1 136 VAL HN 1 2
696 1 2 2 1 36 VAL HB 1 136 VAL HB 1 2
697 1 1 2 1 37 ALA H 1 137 ALA HN 1 2
697 1 2 2 1 37 ALA MB 1 137 ALA HB* 1 2
698 1 1 2 1 38 LYS H 1 138 LYS+ HN 1 2
698 1 2 2 1 38 LYS QG 1 138 LYS+ HG* 1 2
699 1 1 2 1 42 VAL H 1 142 VAL HN 1 2
699 1 2 2 1 42 VAL HB 1 142 VAL HB 1 2
700 1 1 2 1 48 LEU HA 1 148 LEU HA 1 2
700 1 2 2 1 48 LEU HG 1 148 LEU HG 1 2
701 1 1 2 1 48 LEU H 1 148 LEU HN 1 2
701 1 2 2 1 48 LEU HG 1 148 LEU HG 1 2
702 1 1 2 1 50 ILE H 1 150 ILE HN 1 2
702 1 2 2 1 50 ILE HB 1 150 ILE HB 1 2
703 1 1 2 1 50 ILE H 1 150 ILE HN 1 2
703 1 2 2 1 50 ILE MD 1 150 ILE HD1* 1 2
704 1 1 2 1 53 VAL H 1 153 VAL HN 1 2
704 1 2 2 1 53 VAL HB 1 153 VAL HB 1 2
705 1 1 2 1 54 ALA H 1 154 ALA HN 1 2
705 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 2
706 1 1 2 1 56 GLN H 1 156 GLN HN 1 2
706 1 2 2 1 56 GLN QG 1 156 GLN HG* 1 2
707 1 1 2 1 64 GLN H 1 164 GLN HN 1 2
707 1 2 2 1 64 GLN QB 1 164 GLN HB* 1 2
708 1 1 2 1 64 GLN H 1 164 GLN HN 1 2
708 1 2 2 1 64 GLN QG 1 164 GLN HG* 1 2
709 1 1 2 1 65 THR H 1 165 THR HN 1 2
709 1 2 2 1 65 THR MG 1 165 THR HG2* 1 2
710 1 1 2 1 66 GLN H 1 166 GLN HN 1 2
710 1 2 2 1 66 GLN QG 1 166 GLN HG* 1 2
711 1 1 2 1 67 GLU H 1 167 GLU- HN 1 2
711 1 2 2 1 67 GLU QG 1 167 GLU- HG* 1 2
712 1 1 2 1 68 ALA H 1 168 ALA HN 1 2
712 1 2 2 1 68 ALA MB 1 168 ALA HB* 1 2
713 1 1 2 1 71 ILE H 1 171 ILE HN 1 2
713 1 2 2 1 71 ILE HB 1 171 ILE HB 1 2
714 1 1 2 1 71 ILE H 1 171 ILE HN 1 2
714 1 2 2 1 71 ILE MD 1 171 ILE HD1* 1 2
715 1 1 2 1 72 ALA H 1 172 ALA HN 1 2
715 1 2 2 1 72 ALA MB 1 172 ALA HB* 1 2
716 1 1 2 1 75 VAL H 1 175 VAL HN 1 2
716 1 2 2 1 75 VAL HB 1 175 VAL HB 1 2
717 1 1 2 1 77 VAL H 1 177 VAL HN 1 2
717 1 2 2 1 77 VAL HB 1 177 VAL HB 1 2
718 1 1 2 1 84 SER H 1 184 SER HN 1 2
718 1 2 2 1 84 SER QB 1 184 SER HB* 1 2
719 1 1 2 1 88 ALA H 1 188 ALA HN 1 2
719 1 2 2 1 88 ALA MB 1 188 ALA HB* 1 2
720 1 1 2 1 89 ALA H 1 189 ALA HN 1 2
720 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 2
721 1 1 2 1 92 LEU H 1 192 LEU HN 1 2
721 1 2 2 1 92 LEU QD 1 192 LEU HD* 1 2
722 1 1 2 1 96 ASP H 1 196 ASP- HN 1 2
722 1 2 2 1 96 ASP QB 1 196 ASP- HB* 1 2
723 1 1 2 1 98 ALA H 1 198 ALA HN 1 2
723 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 2
724 1 1 2 1 1 MET HA 1 101 METN HA 1 2
724 1 2 2 1 2 ASN H 1 102 ASN HN 1 2
725 1 1 2 1 1 MET HA 1 101 METN HA 1 2
725 1 2 2 1 2 ASN HA 1 102 ASN HA 1 2
726 1 1 2 1 2 ASN HA 1 102 ASN HA 1 2
726 1 2 2 1 3 LYS H 1 103 LYS+ HN 1 2
727 1 1 2 1 2 ASN QB 1 102 ASN HB* 1 2
727 1 2 2 1 3 LYS H 1 103 LYS+ HN 1 2
728 1 1 2 1 2 ASN HA 1 102 ASN HA 1 2
728 1 2 2 1 3 LYS HA 1 103 LYS+ HA 1 2
729 1 1 2 1 3 LYS H 1 103 LYS+ HN 1 2
729 1 2 2 1 4 THR H 1 104 THR HN 1 2
730 1 1 2 1 4 THR H 1 104 THR HN 1 2
730 1 2 2 1 5 GLU H 1 105 GLU- HN 1 2
731 1 1 2 1 4 THR HB 1 104 THR HB 1 2
731 1 2 2 1 5 GLU H 1 105 GLU- HN 1 2
732 1 1 2 1 4 THR HA 1 104 THR HA 1 2
732 1 2 2 1 5 GLU H 1 105 GLU- HN 1 2
733 1 1 2 1 4 THR MG 1 104 THR HG2* 1 2
733 1 2 2 1 5 GLU QG 1 105 GLU- HG* 1 2
734 1 1 2 1 4 THR MG 1 104 THR HG2* 1 2
734 1 2 2 1 5 GLU QB 1 105 GLU- HB* 1 2
735 1 1 2 1 4 THR MG 1 104 THR HG2* 1 2
735 1 2 2 1 5 GLU HA 1 105 GLU- HA 1 2
736 1 1 2 1 5 GLU HA 1 105 GLU- HA 1 2
736 1 2 2 1 6 LEU H 1 106 LEU HN 1 2
737 1 1 2 1 5 GLU H 1 105 GLU- HN 1 2
737 1 2 2 1 6 LEU H 1 106 LEU HN 1 2
738 1 1 2 1 5 GLU QB 1 105 GLU- HB* 1 2
738 1 2 2 1 6 LEU H 1 106 LEU HN 1 2
739 1 1 2 1 4 THR H 1 104 THR HN 1 2
739 1 2 2 1 6 LEU H 1 106 LEU HN 1 2
740 1 1 2 1 7 ILE H 1 107 ILE HN 1 2
740 1 2 2 1 8 LYS H 1 108 LYS+ HN 1 2
741 1 1 2 1 7 ILE HA 1 107 ILE HA 1 2
741 1 2 2 1 8 LYS H 1 108 LYS+ HN 1 2
742 1 1 2 1 8 LYS H 1 108 LYS+ HN 1 2
742 1 2 2 1 9 ALA H 1 109 ALA HN 1 2
743 1 1 2 1 9 ALA H 1 109 ALA HN 1 2
743 1 2 2 1 10 ILE H 1 110 ILE HN 1 2
744 1 1 2 1 9 ALA HA 1 109 ALA HA 1 2
744 1 2 2 1 10 ILE MD 1 110 ILE HD1* 1 2
745 1 1 2 1 10 ILE H 1 110 ILE HN 1 2
745 1 2 2 1 11 ALA H 1 111 ALA HN 1 2
746 1 1 2 1 11 ALA H 1 111 ALA HN 1 2
746 1 2 2 1 12 GLN H 1 112 GLN HN 1 2
747 1 1 2 1 11 ALA MB 1 111 ALA HB* 1 2
747 1 2 2 1 12 GLN H 1 112 GLN HN 1 2
748 1 1 2 1 12 GLN H 1 112 GLN HN 1 2
748 1 2 2 1 13 ASP H 1 113 ASP- HN 1 2
749 1 1 2 1 12 GLN QB 1 112 GLN HB* 1 2
749 1 2 2 1 13 ASP H 1 113 ASP- HN 1 2
750 1 1 2 1 13 ASP H 1 113 ASP- HN 1 2
750 1 2 2 1 14 THR H 1 114 THR HN 1 2
751 1 1 2 1 13 ASP QB 1 113 ASP- HB* 1 2
751 1 2 2 1 14 THR MG 1 114 THR HG2* 1 2
752 1 1 2 1 14 THR H 1 114 THR HN 1 2
752 1 2 2 1 15 GLY H 1 115 GLY HN 1 2
753 1 1 2 1 14 THR MG 1 114 THR HG2* 1 2
753 1 2 2 1 15 GLY H 1 115 GLY HN 1 2
754 1 1 2 1 15 GLY H 1 115 GLY HN 1 2
754 1 2 2 1 16 LEU H 1 116 LEU HN 1 2
755 1 1 2 1 14 THR H 1 114 THR HN 1 2
755 1 2 2 1 16 LEU H 1 116 LEU HN 1 2
756 1 1 2 1 14 THR HA 1 114 THR HA 1 2
756 1 2 2 1 16 LEU H 1 116 LEU HN 1 2
757 1 1 2 1 14 THR HB 1 114 THR HB 1 2
757 1 2 2 1 16 LEU H 1 116 LEU HN 1 2
758 1 1 2 1 16 LEU H 1 116 LEU HN 1 2
758 1 2 2 1 17 THR H 1 117 THR HN 1 2
759 1 1 2 1 16 LEU HA 1 116 LEU HA 1 2
759 1 2 2 1 17 THR H 1 117 THR HN 1 2
760 1 1 2 1 16 LEU HG 1 116 LEU HG* 1 2
760 1 2 2 1 17 THR H 1 117 THR HN 1 2
761 1 1 2 1 16 LEU HG 1 116 LEU HG* 1 2
761 1 2 2 1 17 THR HB 1 117 THR HB 1 2
762 1 1 2 1 16 LEU HG 1 116 LEU HG* 1 2
762 1 2 2 1 17 THR HA 1 117 THR HA 1 2
763 1 1 2 1 19 VAL H 1 119 VAL HN 1 2
763 1 2 2 1 20 SER H 1 120 SER HN 1 2
764 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 2
764 1 2 2 1 20 SER HA 1 120 SER HA 1 2
765 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 2
765 1 2 2 1 20 SER H 1 120 SER HN 1 2
766 1 1 2 1 19 VAL HB 1 119 VAL HB 1 2
766 1 2 2 1 20 SER H 1 120 SER HN 1 2
767 1 1 2 1 20 SER HA 1 120 SER HA 1 2
767 1 2 2 1 21 VAL H 1 121 VAL HN 1 2
768 1 1 2 1 20 SER H 1 120 SER HN 1 2
768 1 2 2 1 21 VAL H 1 121 VAL HN 1 2
769 1 1 2 1 20 SER QB 1 120 SER HB* 1 2
769 1 2 2 1 21 VAL H 1 121 VAL HN 1 2
770 1 1 2 1 21 VAL HB 1 121 VAL HB 1 2
770 1 2 2 1 22 SER H 1 122 SER HN 1 2
771 1 1 2 1 21 VAL QG 1 121 VAL HG* 1 2
771 1 2 2 1 22 SER H 1 122 SER HN 1 2
772 1 1 2 1 22 SER H 1 122 SER HN 1 2
772 1 2 2 1 23 LYS H 1 123 LYS+ HN 1 2
773 1 1 2 1 23 LYS H 1 123 LYS+ HN 1 2
773 1 2 2 1 24 MET H 1 124 MET HN 1 2
774 1 1 2 1 24 MET H 1 124 MET HN 1 2
774 1 2 2 1 25 LEU H 1 125 LEU HN 1 2
775 1 1 2 1 24 MET ME 1 124 MET HE* 1 2
775 1 2 2 1 25 LEU H 1 125 LEU HN 1 2
776 1 1 2 1 24 MET ME 1 124 MET HE* 1 2
776 1 2 2 1 25 LEU QD 1 125 LEU HD* 1 2
777 1 1 2 1 25 LEU H 1 125 LEU HN 1 2
777 1 2 2 1 26 ALA H 1 126 ALA HN 1 2
778 1 1 2 1 25 LEU QD 1 125 LEU HD* 1 2
778 1 2 2 1 26 ALA H 1 126 ALA HN 1 2
779 1 1 2 1 26 ALA H 1 126 ALA HN 1 2
779 1 2 2 1 27 SER H 1 127 SER HN 1 2
780 1 1 2 1 26 ALA MB 1 126 ALA HB* 1 2
780 1 2 2 1 27 SER H 1 127 SER HN 1 2
781 1 1 2 1 27 SER H 1 127 SER HN 1 2
781 1 2 2 1 28 PHE H 1 128 PHE HN 1 2
782 1 1 2 1 27 SER HA 1 127 SER HA 1 2
782 1 2 2 1 28 PHE H 1 128 PHE HN 1 2
783 1 1 2 1 28 PHE H 1 128 PHE HN 1 2
783 1 2 2 1 29 GLU H 1 129 GLU- HN 1 2
784 1 1 2 1 28 PHE QB 1 128 PHE HB* 1 2
784 1 2 2 1 29 GLU H 1 129 GLU- HN 1 2
785 1 1 2 1 28 PHE QD 1 128 PHE HD* 1 2
785 1 2 2 1 29 GLU H 1 129 GLU- HN 1 2
786 1 1 2 1 28 PHE QD 1 128 PHE HD* 1 2
786 1 2 2 1 29 GLU QG 1 129 GLU- HG* 1 2
787 1 1 2 1 28 PHE HA 1 128 PHE HA 1 2
787 1 2 2 1 29 GLU QG 1 129 GLU- HG* 1 2
788 1 1 2 1 29 GLU H 1 129 GLU- HN 1 2
788 1 2 2 1 30 LYS H 1 130 LYS+ HN 1 2
789 1 1 2 1 29 GLU HA 1 129 GLU- HA 1 2
789 1 2 2 1 30 LYS H 1 130 LYS+ HN 1 2
790 1 1 2 1 30 LYS QB 1 130 LYS+ HB* 1 2
790 1 2 2 1 31 ILE H 1 131 ILE HN 1 2
791 1 1 2 1 31 ILE H 1 131 ILE HN 1 2
791 1 2 2 1 32 ILE H 1 132 ILE HN 1 2
792 1 1 2 1 33 THR H 1 133 THR HN 1 2
792 1 2 2 1 34 GLU H 1 134 GLU- HN 1 2
793 1 1 2 1 33 THR HB 1 133 THR HB 1 2
793 1 2 2 1 34 GLU H 1 134 GLU- HN 1 2
794 1 1 2 1 33 THR HA 1 133 THR HA 1 2
794 1 2 2 1 34 GLU H 1 134 GLU- HN 1 2
795 1 1 2 1 33 THR MG 1 133 THR HG2* 1 2
795 1 2 2 1 34 GLU HA 1 134 GLU- HA 1 2
796 1 1 2 1 33 THR MG 1 133 THR HG2* 1 2
796 1 2 2 1 34 GLU H 1 134 GLU- HN 1 2
797 1 1 2 1 34 GLU H 1 134 GLU- HN 1 2
797 1 2 2 1 35 THR H 1 135 THR HN 1 2
798 1 1 2 1 35 THR H 1 135 THR HN 1 2
798 1 2 2 1 36 VAL H 1 136 VAL HN 1 2
799 1 1 2 1 35 THR MG 1 135 THR HG2* 1 2
799 1 2 2 1 36 VAL H 1 136 VAL HN 1 2
800 1 1 2 1 36 VAL H 1 136 VAL HN 1 2
800 1 2 2 1 37 ALA H 1 137 ALA HN 1 2
801 1 1 2 1 36 VAL HB 1 136 VAL HB 1 2
801 1 2 2 1 37 ALA H 1 137 ALA HN 1 2
802 1 1 2 1 37 ALA MB 1 137 ALA HB* 1 2
802 1 2 2 1 38 LYS HA 1 138 LYS+ HA 1 2
803 1 1 2 1 37 ALA H 1 137 ALA HN 1 2
803 1 2 2 1 38 LYS H 1 138 LYS+ HN 1 2
804 1 1 2 1 37 ALA MB 1 137 ALA HB* 1 2
804 1 2 2 1 38 LYS H 1 138 LYS+ HN 1 2
805 1 1 2 1 38 LYS H 1 138 LYS+ HN 1 2
805 1 2 2 1 39 GLY H 1 139 GLY HN 1 2
806 1 1 2 1 38 LYS QB 1 138 LYS+ HB* 1 2
806 1 2 2 1 39 GLY H 1 139 GLY HN 1 2
807 1 1 2 1 38 LYS H 1 138 LYS+ HN 1 2
807 1 2 2 1 40 ASP H 1 140 ASP- HN 1 2
808 1 1 2 1 39 GLY H 1 139 GLY HN 1 2
808 1 2 2 1 40 ASP H 1 140 ASP- HN 1 2
809 1 1 2 1 39 GLY QA 1 139 GLY HA* 1 2
809 1 2 2 1 40 ASP H 1 140 ASP- HN 1 2
810 1 1 2 1 38 LYS H 1 138 LYS+ HN 1 2
810 1 2 2 1 39 GLY QA 1 139 GLY HA* 1 2
811 1 1 2 1 38 LYS HA 1 138 LYS+ HA 1 2
811 1 2 2 1 39 GLY QA 1 139 GLY HA* 1 2
812 1 1 2 1 40 ASP HA 1 140 ASP- HA 1 2
812 1 2 2 1 41 LYS H 1 141 LYS+ HN 1 2
813 1 1 2 1 40 ASP QB 1 140 ASP- HB* 1 2
813 1 2 2 1 41 LYS H 1 141 LYS+ HN 1 2
814 1 1 2 1 41 LYS HA 1 141 LYS+ HA 1 2
814 1 2 2 1 42 VAL H 1 142 VAL HN 1 2
815 1 1 2 1 41 LYS QB 1 141 LYS+ HB* 1 2
815 1 2 2 1 42 VAL H 1 142 VAL HN 1 2
816 1 1 2 1 42 VAL HA 1 142 VAL HA 1 2
816 1 2 2 1 43 GLN H 1 143 GLN HN 1 2
817 1 1 2 1 42 VAL QG 1 142 VAL HG* 1 2
817 1 2 2 1 43 GLN H 1 143 GLN HN 1 2
818 1 1 2 1 43 GLN HA 1 143 GLN HA 1 2
818 1 2 2 1 44 LEU H 1 144 LEU HN 1 2
819 1 1 2 1 43 GLN QB 1 143 GLN HB* 1 2
819 1 2 2 1 44 LEU H 1 144 LEU HN 1 2
820 1 1 2 1 43 GLN HA 1 143 GLN HA 1 2
820 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 2
821 1 1 2 1 44 LEU HA 1 144 LEU HA 1 2
821 1 2 2 1 45 THR MG 1 145 THR HG2* 1 2
822 1 1 2 1 47 PHE HA 1 147 PHE HA 1 2
822 1 2 2 1 48 LEU H 1 148 LEU HN 1 2
823 1 1 2 1 47 PHE QB 1 147 PHE HB* 1 2
823 1 2 2 1 48 LEU H 1 148 LEU HN 1 2
824 1 1 2 1 47 PHE QD 1 147 PHE HD* 1 2
824 1 2 2 1 48 LEU H 1 148 LEU HN 1 2
825 1 1 2 1 47 PHE QD 1 147 PHE HD* 1 2
825 1 2 2 1 48 LEU HG 1 148 LEU HG 1 2
826 1 1 2 1 47 PHE QE 1 147 PHE HE* 1 2
826 1 2 2 1 48 LEU HG 1 148 LEU HG 1 2
827 1 1 2 1 47 PHE HZ 1 147 PHE HZ 1 2
827 1 2 2 1 48 LEU HG 1 148 LEU HG 1 2
828 1 1 2 1 48 LEU HA 1 148 LEU HA 1 2
828 1 2 2 1 49 ASN H 1 149 ASN HN 1 2
829 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 2
829 1 2 2 1 49 ASN H 1 149 ASN HN 1 2
830 1 1 2 1 49 ASN HA 1 149 ASN HA 1 2
830 1 2 2 1 50 ILE H 1 150 ILE HN 1 2
831 1 1 2 1 49 ASN QB 1 149 ASN HB* 1 2
831 1 2 2 1 50 ILE H 1 150 ILE HN 1 2
832 1 1 2 1 50 ILE HA 1 150 ILE HA 1 2
832 1 2 2 1 51 LYS H 1 151 LYS+ HN 1 2
833 1 1 2 1 50 ILE MD 1 150 ILE HD1* 1 2
833 1 2 2 1 51 LYS H 1 151 LYS+ HN 1 2
834 1 1 2 1 51 LYS HA 1 151 LYS+ HA 1 2
834 1 2 2 1 52 PRO QD 1 152 PRO HD* 1 2
835 1 1 2 1 51 LYS QB 1 151 LYS+ HB* 1 2
835 1 2 2 1 52 PRO QD 1 152 PRO HD* 1 2
836 1 1 2 1 52 PRO HA 1 152 PRO HA 1 2
836 1 2 2 1 53 VAL H 1 153 VAL HN 1 2
837 1 1 2 1 53 VAL HA 1 153 VAL HA 1 2
837 1 2 2 1 54 ALA H 1 154 ALA HN 1 2
838 1 1 2 1 53 VAL QG 1 153 VAL HG* 1 2
838 1 2 2 1 54 ALA H 1 154 ALA HN 1 2
839 1 1 2 1 53 VAL HB 1 153 VAL HB 1 2
839 1 2 2 1 54 ALA H 1 154 ALA HN 1 2
840 1 1 2 1 54 ALA HA 1 154 ALA HA 1 2
840 1 2 2 1 55 ARG H 1 155 ARG+ HN 1 2
841 1 1 2 1 54 ALA MB 1 154 ALA HB* 1 2
841 1 2 2 1 55 ARG H 1 155 ARG+ HN 1 2
842 1 1 2 1 55 ARG HA 1 155 ARG+ HA 1 2
842 1 2 2 1 56 GLN QG 1 156 GLN HG* 1 2
843 1 1 2 1 57 ALA MB 1 157 ALA HB* 1 2
843 1 2 2 1 58 ARG H 1 158 ARG+ HN 1 2
844 1 1 2 1 61 PHE HA 1 161 PHE HA 1 2
844 1 2 2 1 62 ASN H 1 162 ASN HN 1 2
845 1 1 2 1 61 PHE QB 1 161 PHE HB* 1 2
845 1 2 2 1 62 ASN H 1 162 ASN HN 1 2
846 1 1 2 1 62 ASN HA 1 162 ASN HA 1 2
846 1 2 2 1 63 PRO QD 1 163 PRO HD* 1 2
847 1 1 2 1 64 GLN HA 1 164 GLN HA 1 2
847 1 2 2 1 65 THR H 1 165 THR HN 1 2
848 1 1 2 1 64 GLN H 1 164 GLN HN 1 2
848 1 2 2 1 65 THR H 1 165 THR HN 1 2
849 1 1 2 1 64 GLN QB 1 164 GLN HB* 1 2
849 1 2 2 1 65 THR H 1 165 THR HN 1 2
850 1 1 2 1 64 GLN QB 1 164 GLN HB* 1 2
850 1 2 2 1 65 THR HG1 1 165 THR HG* 1 2
850 1 2 2 1 65 THR MG 1 165 THR HG* 1 2
851 1 1 2 1 65 THR H 1 165 THR HN 1 2
851 1 2 2 1 66 GLN H 1 166 GLN HN 1 2
852 1 1 2 1 65 THR HA 1 165 THR HA 1 2
852 1 2 2 1 66 GLN H 1 166 GLN HN 1 2
853 1 1 2 1 66 GLN HA 1 166 GLN HA 1 2
853 1 2 2 1 67 GLU H 1 167 GLU- HN 1 2
854 1 1 2 1 67 GLU HA 1 167 GLU- HA 1 2
854 1 2 2 1 68 ALA H 1 168 ALA HN 1 2
855 1 1 2 1 67 GLU QB 1 167 GLU- HB* 1 2
855 1 2 2 1 68 ALA H 1 168 ALA HN 1 2
856 1 1 2 1 67 GLU QG 1 167 GLU- HG* 1 2
856 1 2 2 1 68 ALA H 1 168 ALA HN 1 2
857 1 1 2 1 68 ALA HA 1 168 ALA HA 1 2
857 1 2 2 1 69 LEU H 1 169 LEU HN 1 2
858 1 1 2 1 68 ALA MB 1 168 ALA HB* 1 2
858 1 2 2 1 69 LEU H 1 169 LEU HN 1 2
859 1 1 2 1 69 LEU HA 1 169 LEU HA 1 2
859 1 2 2 1 70 GLU H 1 170 GLU- HN 1 2
860 1 1 2 1 69 LEU QD 1 169 LEU HD* 1 2
860 1 2 2 1 70 GLU H 1 170 GLU- HN 1 2
861 1 1 2 1 71 ILE HA 1 171 ILE HA 1 2
861 1 2 2 1 72 ALA H 1 172 ALA HN 1 2
862 1 1 2 1 71 ILE HB 1 171 ILE HB 1 2
862 1 2 2 1 72 ALA H 1 172 ALA HN 1 2
863 1 1 2 1 71 ILE MG 1 171 ILE HG2* 1 2
863 1 2 2 1 72 ALA H 1 172 ALA HN 1 2
864 1 1 2 1 71 ILE MD 1 171 ILE HD1* 1 2
864 1 2 2 1 72 ALA H 1 172 ALA HN 1 2
865 1 1 2 1 71 ILE HA 1 171 ILE HA 1 2
865 1 2 2 1 72 ALA MB 1 172 ALA HB* 1 2
866 1 1 2 1 72 ALA HA 1 172 ALA HA 1 2
866 1 2 2 1 73 PRO QD 1 173 PRO HD* 1 2
867 1 1 2 1 72 ALA H 1 172 ALA HN 1 2
867 1 2 2 1 73 PRO QD 1 173 PRO HD* 1 2
868 1 1 2 1 72 ALA MB 1 172 ALA HB* 1 2
868 1 2 2 1 73 PRO QD 1 173 PRO HD* 1 2
869 1 1 2 1 73 PRO HA 1 173 PRO HA 1 2
869 1 2 2 1 74 SER H 1 174 SER HN 1 2
870 1 1 2 1 74 SER HA 1 174 SER HA 1 2
870 1 2 2 1 75 VAL H 1 175 VAL HN 1 2
871 1 1 2 1 74 SER QB 1 174 SER HB* 1 2
871 1 2 2 1 75 VAL H 1 175 VAL HN 1 2
872 1 1 2 1 75 VAL HA 1 175 VAL HA 1 2
872 1 2 2 1 76 GLY H 1 176 GLY HN 1 2
873 1 1 2 1 75 VAL QG 1 175 VAL HG* 1 2
873 1 2 2 1 76 GLY H 1 176 GLY HN 1 2
874 1 1 2 1 76 GLY QA 1 176 GLY HA* 1 2
874 1 2 2 1 77 VAL H 1 177 VAL HN 1 2
875 1 1 2 1 76 GLY H 1 176 GLY HN 1 2
875 1 2 2 1 77 VAL H 1 177 VAL HN 1 2
876 1 1 2 1 77 VAL HA 1 177 VAL HA 1 2
876 1 2 2 1 78 SER H 1 178 SER HN 1 2
877 1 1 2 1 77 VAL HB 1 177 VAL HB 1 2
877 1 2 2 1 78 SER H 1 178 SER HN 1 2
878 1 1 2 1 77 VAL QG 1 177 VAL HG* 1 2
878 1 2 2 1 78 SER H 1 178 SER HN 1 2
879 1 1 2 1 79 VAL HA 1 179 VAL HA 1 2
879 1 2 2 1 80 LYS H 1 180 LYS+ HN 1 2
880 1 1 2 1 79 VAL HB 1 179 VAL HB 1 2
880 1 2 2 1 80 LYS H 1 180 LYS+ HN 1 2
881 1 1 2 1 79 VAL QG 1 179 VAL HG* 1 2
881 1 2 2 1 80 LYS H 1 180 LYS+ HN 1 2
882 1 1 2 1 80 LYS HA 1 180 LYS+ HA 1 2
882 1 2 2 1 81 PRO QD 1 181 PRO HD* 1 2
883 1 1 2 1 80 LYS H 1 180 LYS+ HN 1 2
883 1 2 2 1 81 PRO QD 1 181 PRO HD* 1 2
884 1 1 2 1 81 PRO HA 1 181 PRO HA 1 2
884 1 2 2 1 82 GLY H 1 182 GLY HN 1 2
885 1 1 2 1 82 GLY QA 1 182 GLY HA* 1 2
885 1 2 2 1 83 GLU H 1 183 GLU- HN 1 2
886 1 1 2 1 83 GLU HA 1 183 GLU- HA 1 2
886 1 2 2 1 84 SER H 1 184 SER HN 1 2
887 1 1 2 1 83 GLU QB 1 183 GLU- HB* 1 2
887 1 2 2 1 84 SER H 1 184 SER HN 1 2
888 1 1 2 1 83 GLU QG 1 183 GLU- HG* 1 2
888 1 2 2 1 84 SER H 1 184 SER HN 1 2
889 1 1 2 1 84 SER H 1 184 SER HN 1 2
889 1 2 2 1 85 LEU H 1 185 LEU HN 1 2
890 1 1 2 1 84 SER QB 1 184 SER HB* 1 2
890 1 2 2 1 85 LEU H 1 185 LEU HN 1 2
891 1 1 2 1 85 LEU H 1 185 LEU HN 1 2
891 1 2 2 1 86 LYS H 1 186 LYS+ HN 1 2
892 1 1 2 1 85 LEU QB 1 185 LEU HB* 1 2
892 1 2 2 1 86 LYS H 1 186 LYS+ HN 1 2
893 1 1 2 1 85 LEU QD 1 185 LEU HD* 1 2
893 1 2 2 1 86 LYS H 1 186 LYS+ HN 1 2
894 1 1 2 1 86 LYS H 1 186 LYS+ HN 1 2
894 1 2 2 1 87 LYS H 1 187 LYS+ HN 1 2
895 1 1 2 1 86 LYS HA 1 186 LYS+ HA 1 2
895 1 2 2 1 87 LYS H 1 187 LYS+ HN 1 2
896 1 1 2 1 87 LYS H 1 187 LYS+ HN 1 2
896 1 2 2 1 88 ALA H 1 188 ALA HN 1 2
897 1 1 2 1 87 LYS HA 1 187 LYS+ HA 1 2
897 1 2 2 1 88 ALA H 1 188 ALA HN 1 2
898 1 1 2 1 88 ALA H 1 188 ALA HN 1 2
898 1 2 2 1 89 ALA H 1 189 ALA HN 1 2
899 1 1 2 1 88 ALA HA 1 188 ALA HA 1 2
899 1 2 2 1 89 ALA H 1 189 ALA HN 1 2
900 1 1 2 1 88 ALA MB 1 188 ALA HB* 1 2
900 1 2 2 1 89 ALA H 1 189 ALA HN 1 2
901 1 1 2 1 89 ALA H 1 189 ALA HN 1 2
901 1 2 2 1 90 GLU H 1 190 GLU- HN 1 2
902 1 1 2 1 89 ALA HA 1 189 ALA HA 1 2
902 1 2 2 1 90 GLU H 1 190 GLU- HN 1 2
903 1 1 2 1 90 GLU H 1 190 GLU- HN 1 2
903 1 2 2 1 91 GLY H 1 191 GLY HN 1 2
904 1 1 2 1 90 GLU HA 1 190 GLU- HA 1 2
904 1 2 2 1 91 GLY H 1 191 GLY HN 1 2
905 1 1 2 1 91 GLY H 1 191 GLY HN 1 2
905 1 2 2 1 92 LEU H 1 192 LEU HN 1 2
906 1 1 2 1 91 GLY QA 1 191 GLY HA* 1 2
906 1 2 2 1 92 LEU H 1 192 LEU HN 1 2
907 1 1 2 1 92 LEU H 1 192 LEU HN 1 2
907 1 2 2 1 93 LYS H 1 193 LYS+ HN 1 2
908 1 1 2 1 92 LEU HA 1 192 LEU HA 1 2
908 1 2 2 1 93 LYS H 1 193 LYS+ HN 1 2
909 1 1 2 1 92 LEU QD 1 192 LEU HD* 1 2
909 1 2 2 1 93 LYS H 1 193 LYS+ HN 1 2
910 1 1 2 1 92 LEU QB 1 192 LEU HB* 1 2
910 1 2 2 1 93 LYS H 1 193 LYS+ HN 1 2
911 1 1 2 1 94 TYR H 1 194 TYR HN 1 2
911 1 2 2 1 95 GLU H 1 195 GLU- HN 1 2
912 1 1 2 1 94 TYR QB 1 194 TYR HB* 1 2
912 1 2 2 1 95 GLU H 1 195 GLU- HN 1 2
913 1 1 2 1 94 TYR HA 1 194 TYR HA 1 2
913 1 2 2 1 95 GLU H 1 195 GLU- HN 1 2
914 1 1 2 1 95 GLU HA 1 195 GLU- HA 1 2
914 1 2 2 1 96 ASP H 1 196 ASP- HN 1 2
915 1 1 2 1 95 GLU H 1 195 GLU- HN 1 2
915 1 2 2 1 96 ASP H 1 196 ASP- HN 1 2
916 1 1 2 1 94 TYR QD 1 194 TYR HD* 1 2
916 1 2 2 1 95 GLU QG 1 195 GLU- HG* 1 2
917 1 1 2 1 94 TYR QE 1 194 TYR HE* 1 2
917 1 2 2 1 95 GLU QG 1 195 GLU- HG* 1 2
918 1 1 2 1 96 ASP H 1 196 ASP- HN 1 2
918 1 2 2 1 97 PHE H 1 197 PHE HN 1 2
919 1 1 2 1 96 ASP HA 1 196 ASP- HA 1 2
919 1 2 2 1 97 PHE H 1 197 PHE HN 1 2
920 1 1 2 1 96 ASP QB 1 196 ASP- HB* 1 2
920 1 2 2 1 97 PHE H 1 197 PHE HN 1 2
921 1 1 2 1 97 PHE H 1 197 PHE HN 1 2
921 1 2 2 1 98 ALA H 1 198 ALA HN 1 2
922 1 1 2 1 97 PHE HA 1 197 PHE HA 1 2
922 1 2 2 1 98 ALA H 1 198 ALA HN 1 2
923 1 1 2 1 97 PHE QB 1 197 PHE HB* 1 2
923 1 2 2 1 98 ALA H 1 198 ALA HN 1 2
924 1 1 2 1 98 ALA HA 1 198 ALA HA 1 2
924 1 2 2 1 99 LYS H 1 199 LY+C HN 1 2
925 1 1 2 1 98 ALA H 1 198 ALA HN 1 2
925 1 2 2 1 99 LYS H 1 199 LY+C HN 1 2
926 1 1 2 1 98 ALA MB 1 198 ALA HB* 1 2
926 1 2 2 1 99 LYS H 1 199 LY+C HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 5.0 1 2
2 1 . . . . . . 1.8 5.5 1 2
3 1 . . . . . . 1.8 5.91 1 2
4 1 . . . . . . 1.8 4.0 1 2
5 1 . . . . . . 1.8 4.88 1 2
6 1 . . . . . . 1.8 6.91 1 2
7 1 . . . . . . 1.8 3.83 1 2
8 1 . . . . . . 1.8 4.0 1 2
9 1 . . . . . . 1.8 6.03 1 2
10 1 . . . . . . 1.8 5.0 1 2
11 1 . . . . . . 1.8 4.5 1 2
12 1 . . . . . . 1.8 4.53 1 2
13 1 . . . . . . 1.8 4.88 1 2
14 1 . . . . . . 1.8 5.83 1 2
15 1 . . . . . . 1.8 5.41 1 2
16 1 . . . . . . 1.8 5.11 1 2
17 1 . . . . . . 1.8 5.03 1 2
18 1 . . . . . . 1.8 8.31 1 2
19 1 . . . . . . 1.8 8.4 1 2
20 1 . . . . . . 1.8 6.31 1 2
21 1 . . . . . . 1.8 7.9 1 2
22 1 . . . . . . 1.8 7.26 1 2
23 1 . . . . . . 1.8 4.0 1 2
24 1 . . . . . . 1.8 6.0 1 2
25 1 . . . . . . 1.8 4.88 1 2
26 1 . . . . . . 1.8 8.4 1 2
27 1 . . . . . . 1.8 5.03 1 2
28 1 . . . . . . 1.8 4.0 1 2
29 1 . . . . . . 1.8 8.16 1 2
30 1 . . . . . . 1.8 7.1 1 2
31 1 . . . . . . 1.8 6.0 1 2
32 1 . . . . . . 1.8 8.2 1 2
33 1 . . . . . . 1.8 5.0 1 2
34 1 . . . . . . 1.8 7.23 1 2
35 1 . . . . . . 1.8 7.93 1 2
36 1 . . . . . . 1.8 6.69 1 2
37 1 . . . . . . 1.8 6.76 1 2
38 1 . . . . . . 1.8 7.0 1 2
39 1 . . . . . . 1.8 5.0 1 2
40 1 . . . . . . 1.8 3.83 1 2
41 1 . . . . . . 1.8 5.0 1 2
42 1 . . . . . . 1.8 5.0 1 2
43 1 . . . . . . 1.8 4.88 1 2
44 1 . . . . . . 1.8 6.88 1 2
45 1 . . . . . . 1.8 7.0 1 2
46 1 . . . . . . 1.8 4.38 1 2
47 1 . . . . . . 1.8 6.88 1 2
48 1 . . . . . . 1.8 6.91 1 2
49 1 . . . . . . 1.8 6.91 1 2
50 1 . . . . . . 1.8 6.91 1 2
51 1 . . . . . . 1.8 5.0 1 2
52 1 . . . . . . 1.8 5.0 1 2
53 1 . . . . . . 1.8 4.0 1 2
54 1 . . . . . . 1.8 5.0 1 2
55 1 . . . . . . 1.8 5.88 1 2
56 1 . . . . . . 1.8 6.0 1 2
57 1 . . . . . . 1.8 6.4 1 2
58 1 . . . . . . 1.8 4.0 1 2
59 1 . . . . . . 1.8 7.4 1 2
60 1 . . . . . . 1.8 7.91 1 2
61 1 . . . . . . 1.8 6.03 1 2
62 1 . . . . . . 1.8 8.84 1 2
63 1 . . . . . . 1.8 8.2 1 2
64 1 . . . . . . 1.8 6.03 1 2
65 1 . . . . . . 1.8 4.0 1 2
66 1 . . . . . . 1.8 7.2 1 2
67 1 . . . . . . 1.8 3.83 1 2
68 1 . . . . . . 1.8 7.0 1 2
69 1 . . . . . . 1.8 7.23 1 2
70 1 . . . . . . 1.8 8.44 1 2
71 1 . . . . . . 1.8 7.31 1 2
72 1 . . . . . . 1.8 8.19 1 2
73 1 . . . . . . 1.8 8.12 1 2
74 1 . . . . . . 1.8 5.81 1 2
75 1 . . . . . . 1.8 5.81 1 2
76 1 . . . . . . 1.8 5.76 1 2
77 1 . . . . . . 1.8 9.19 1 2
78 1 . . . . . . 1.8 6.03 1 2
79 1 . . . . . . 1.8 7.16 1 2
80 1 . . . . . . 1.8 7.16 1 2
81 1 . . . . . . 1.8 8.4 1 2
82 1 . . . . . . 1.8 7.31 1 2
83 1 . . . . . . 1.8 8.34 1 2
84 1 . . . . . . 1.8 8.19 1 2
85 1 . . . . . . 1.8 6.69 1 2
86 1 . . . . . . 1.8 5.63 1 2
87 1 . . . . . . 1.8 6.0 1 2
88 1 . . . . . . 1.8 7.01 1 2
89 1 . . . . . . 1.8 7.01 1 2
90 1 . . . . . . 1.8 7.01 1 2
91 1 . . . . . . 1.8 7.01 1 2
92 1 . . . . . . 1.8 4.88 1 2
93 1 . . . . . . 1.8 3.83 1 2
94 1 . . . . . . 1.8 7.2 1 2
95 1 . . . . . . 1.8 6.76 1 2
96 1 . . . . . . 1.8 6.0 1 2
97 1 . . . . . . 1.8 5.2 1 2
98 1 . . . . . . 1.8 6.76 1 2
99 1 . . . . . . 1.8 5.0 1 2
100 1 . . . . . . 1.8 5.0 1 2
101 1 . . . . . . 1.8 5.88 1 2
102 1 . . . . . . 1.8 5.96 1 2
103 1 . . . . . . 1.8 5.96 1 2
104 1 . . . . . . 1.8 5.03 1 2
105 1 . . . . . . 1.8 6.84 1 2
106 1 . . . . . . 1.8 4.7 1 2
107 1 . . . . . . 1.8 4.53 1 2
108 1 . . . . . . 1.8 6.84 1 2
109 1 . . . . . . 1.8 8.2 1 2
110 1 . . . . . . 1.8 5.81 1 2
111 1 . . . . . . 1.8 4.71 1 2
112 1 . . . . . . 1.8 8.0 1 2
113 1 . . . . . . 1.8 5.41 1 2
114 1 . . . . . . 1.8 4.38 1 2
115 1 . . . . . . 1.8 7.34 1 2
116 1 . . . . . . 1.8 7.19 1 2
117 1 . . . . . . 1.8 7.31 1 2
118 1 . . . . . . 1.8 6.2 1 2
119 1 . . . . . . 1.8 6.2 1 2
120 1 . . . . . . 1.8 6.53 1 2
121 1 . . . . . . 1.8 7.4 1 2
122 1 . . . . . . 1.8 5.88 1 2
123 1 . . . . . . 1.8 5.88 1 2
124 1 . . . . . . 1.8 2.8 1 2
125 1 . . . . . . 1.8 6.76 1 2
126 1 . . . . . . 1.8 4.0 1 2
127 1 . . . . . . 1.8 3.5 1 2
128 1 . . . . . . 1.8 4.88 1 2
129 1 . . . . . . 1.8 8.31 1 2
130 1 . . . . . . 1.8 6.31 1 2
131 1 . . . . . . 1.8 7.31 1 2
132 1 . . . . . . 1.8 5.81 1 2
133 1 . . . . . . 1.8 7.19 1 2
134 1 . . . . . . 1.8 7.0 1 2
135 1 . . . . . . 1.8 5.0 1 2
136 1 . . . . . . 1.8 3.5 1 2
137 1 . . . . . . 1.8 5.76 1 2
138 1 . . . . . . 1.8 5.76 1 2
139 1 . . . . . . 1.8 7.19 1 2
140 1 . . . . . . 1.8 6.0 1 2
141 1 . . . . . . 1.8 3.5 1 2
142 1 . . . . . . 1.8 2.8 1 2
143 1 . . . . . . 1.8 6.0 1 2
144 1 . . . . . . 1.8 5.0 1 2
145 1 . . . . . . 1.8 5.0 1 2
146 1 . . . . . . 1.8 5.76 1 2
147 1 . . . . . . 1.8 5.0 1 2
148 1 . . . . . . 1.8 4.0 1 2
149 1 . . . . . . 1.8 7.19 1 2
150 1 . . . . . . 1.8 2.8 1 2
151 1 . . . . . . 1.8 5.88 1 2
152 1 . . . . . . 1.8 5.81 1 2
153 1 . . . . . . 1.8 6.69 1 2
154 1 . . . . . . 1.8 8.34 1 2
155 1 . . . . . . 1.8 7.0 1 2
156 1 . . . . . . 1.8 5.0 1 2
157 1 . . . . . . 1.8 4.53 1 2
158 1 . . . . . . 1.8 5.0 1 2
159 1 . . . . . . 1.8 6.0 1 2
160 1 . . . . . . 1.8 5.63 1 2
161 1 . . . . . . 1.8 2.8 1 2
162 1 . . . . . . 1.8 3.5 1 2
163 1 . . . . . . 1.8 7.31 1 2
164 1 . . . . . . 1.8 4.53 1 2
165 1 . . . . . . 1.8 5.0 1 2
166 1 . . . . . . 1.8 4.93 1 2
167 1 . . . . . . 1.8 7.13 1 2
168 1 . . . . . . 1.8 6.63 1 2
169 1 . . . . . . 1.8 8.0 1 2
170 1 . . . . . . 1.8 6.4 1 2
171 1 . . . . . . 1.8 6.9 1 2
172 1 . . . . . . 1.8 5.91 1 2
173 1 . . . . . . 1.8 5.91 1 2
174 1 . . . . . . 1.8 5.91 1 2
175 1 . . . . . . 1.8 5.91 1 2
176 1 . . . . . . 1.8 4.0 1 2
177 1 . . . . . . 1.8 7.31 1 2
178 1 . . . . . . 1.8 5.11 1 2
179 1 . . . . . . 1.8 5.81 1 2
180 1 . . . . . . 1.8 5.0 1 2
181 1 . . . . . . 1.8 8.19 1 2
182 1 . . . . . . 1.8 5.0 1 2
183 1 . . . . . . 1.8 6.0 1 2
184 1 . . . . . . 1.8 3.5 1 2
185 1 . . . . . . 1.8 3.5 1 2
186 1 . . . . . . 1.8 3.5 1 2
187 1 . . . . . . 1.8 2.8 1 2
188 1 . . . . . . 1.8 5.81 1 2
189 1 . . . . . . 1.8 8.62 1 2
190 1 . . . . . . 1.8 4.0 1 2
191 1 . . . . . . 1.8 6.88 1 2
192 1 . . . . . . 1.8 5.0 1 2
193 1 . . . . . . 1.8 5.81 1 2
194 1 . . . . . . 1.8 8.4 1 2
195 1 . . . . . . 1.8 8.4 1 2
196 1 . . . . . . 1.8 7.94 1 2
197 1 . . . . . . 1.8 8.6 1 2
198 1 . . . . . . 1.8 8.44 1 2
199 1 . . . . . . 1.8 10.62 1 2
200 1 . . . . . . 1.8 7.0 1 2
201 1 . . . . . . 1.8 7.63 1 2
202 1 . . . . . . 1.8 3.8 1 2
203 1 . . . . . . 1.8 7.4 1 2
204 1 . . . . . . 1.8 3.8 1 2
205 1 . . . . . . 1.8 3.8 1 2
206 1 . . . . . . 1.8 5.0 1 2
207 1 . . . . . . 1.8 3.8 1 2
208 1 . . . . . . 1.8 4.5 1 2
209 1 . . . . . . 1.8 3.8 1 2
210 1 . . . . . . 1.8 4.0 1 2
211 1 . . . . . . 1.8 3.8 1 2
212 1 . . . . . . 1.8 7.0 1 2
213 1 . . . . . . 1.8 5.0 1 2
214 1 . . . . . . 1.8 6.0 1 2
215 1 . . . . . . 1.8 6.0 1 2
216 1 . . . . . . 1.8 6.0 1 2
217 1 . . . . . . 1.8 5.0 1 2
218 1 . . . . . . 1.8 6.0 1 2
219 1 . . . . . . 1.8 5.2 1 2
220 1 . . . . . . 1.8 7.0 1 2
221 1 . . . . . . 1.8 8.4 1 2
222 1 . . . . . . 1.8 9.4 1 2
223 1 . . . . . . 1.8 2.8 1 2
224 1 . . . . . . 1.8 3.8 1 2
225 1 . . . . . . 1.8 4.0 1 2
226 1 . . . . . . 1.8 4.5 1 2
227 1 . . . . . . 1.8 7.0 1 2
228 1 . . . . . . 1.8 5.5 1 2
229 1 . . . . . . 1.8 4.5 1 2
230 1 . . . . . . 1.8 3.8 1 2
231 1 . . . . . . 1.8 3.8 1 2
232 1 . . . . . . 1.8 5.0 1 2
233 1 . . . . . . 1.8 3.8 1 2
234 1 . . . . . . 1.8 7.0 1 2
235 1 . . . . . . 1.8 2.8 1 2
236 1 . . . . . . 1.8 3.8 1 2
237 1 . . . . . . 1.8 3.8 1 2
238 1 . . . . . . 1.8 7.0 1 2
239 1 . . . . . . 1.8 6.0 1 2
240 1 . . . . . . 1.8 2.8 1 2
241 1 . . . . . . 1.8 5.0 1 2
242 1 . . . . . . 1.8 6.0 1 2
243 1 . . . . . . 1.8 2.8 1 2
244 1 . . . . . . 1.8 4.0 1 2
245 1 . . . . . . 1.8 4.0 1 2
246 1 . . . . . . 1.8 3.8 1 2
247 1 . . . . . . 1.8 4.5 1 2
248 1 . . . . . . 1.8 6.0 1 2
249 1 . . . . . . 1.8 2.8 1 2
250 1 . . . . . . 1.8 5.0 1 2
251 1 . . . . . . 1.8 6.0 1 2
252 1 . . . . . . 1.8 6.0 1 2
253 1 . . . . . . 1.8 4.0 1 2
254 1 . . . . . . 1.8 7.0 1 2
255 1 . . . . . . 1.8 5.0 1 2
256 1 . . . . . . 1.8 5.0 1 2
257 1 . . . . . . 1.8 3.5 1 2
258 1 . . . . . . 1.8 5.0 1 2
259 1 . . . . . . 1.8 2.8 1 2
260 1 . . . . . . 1.8 7.0 1 2
261 1 . . . . . . 1.8 6.0 1 2
262 1 . . . . . . 1.8 4.0 1 2
263 1 . . . . . . 1.8 2.8 1 2
264 1 . . . . . . 1.8 5.0 1 2
265 1 . . . . . . 1.8 5.0 1 2
266 1 . . . . . . 1.8 7.0 1 2
267 1 . . . . . . 1.8 2.8 1 2
268 1 . . . . . . 1.8 5.0 1 2
269 1 . . . . . . 1.8 2.8 1 2
270 1 . . . . . . 1.8 6.0 1 2
271 1 . . . . . . 1.8 6.5 1 2
272 1 . . . . . . 1.8 2.8 1 2
273 1 . . . . . . 1.8 3.8 1 2
274 1 . . . . . . 1.8 4.0 1 2
275 1 . . . . . . 1.8 7.4 1 2
276 1 . . . . . . 1.8 6.4 1 2
277 1 . . . . . . 1.8 5.0 1 2
278 1 . . . . . . 1.8 6.4 1 2
279 1 . . . . . . 1.8 4.5 1 2
280 1 . . . . . . 1.8 4.0 1 2
281 1 . . . . . . 1.8 4.0 1 2
282 1 . . . . . . 1.8 8.4 1 2
283 1 . . . . . . 1.8 3.8 1 2
284 1 . . . . . . 1.8 2.8 1 2
285 1 . . . . . . 1.8 5.0 1 2
286 1 . . . . . . 1.8 4.0 1 2
287 1 . . . . . . 1.8 6.0 1 2
288 1 . . . . . . 1.8 7.0 1 2
289 1 . . . . . . 1.8 6.0 1 2
290 1 . . . . . . 1.8 5.0 1 2
291 1 . . . . . . 1.8 3.8 1 2
292 1 . . . . . . 1.8 3.5 1 2
293 1 . . . . . . 1.8 6.0 1 2
294 1 . . . . . . 1.8 3.8 1 2
295 1 . . . . . . 1.8 3.8 1 2
296 1 . . . . . . 1.8 3.8 1 2
297 1 . . . . . . 1.8 7.0 1 2
298 1 . . . . . . 1.8 5.0 1 2
299 1 . . . . . . 1.8 6.0 1 2
300 1 . . . . . . 1.8 6.0 1 2
301 1 . . . . . . 1.8 2.8 1 2
302 1 . . . . . . 1.8 4.0 1 2
303 1 . . . . . . 1.8 6.0 1 2
304 1 . . . . . . 1.8 6.0 1 2
305 1 . . . . . . 1.8 6.0 1 2
306 1 . . . . . . 1.8 5.0 1 2
307 1 . . . . . . 1.8 7.0 1 2
308 1 . . . . . . 1.8 7.0 1 2
309 1 . . . . . . 1.8 4.0 1 2
310 1 . . . . . . 1.8 7.0 1 2
311 1 . . . . . . 1.8 8.0 1 2
312 1 . . . . . . 1.8 5.8 1 2
313 1 . . . . . . 1.8 3.8 1 2
314 1 . . . . . . 1.8 4.5 1 2
315 1 . . . . . . 1.8 3.8 1 2
316 1 . . . . . . 1.8 4.0 1 2
317 1 . . . . . . 1.8 6.0 1 2
318 1 . . . . . . 1.8 4.5 1 2
319 1 . . . . . . 1.8 7.0 1 2
320 1 . . . . . . 1.8 5.0 1 2
321 1 . . . . . . 1.8 2.8 1 2
322 1 . . . . . . 1.8 5.0 1 2
323 1 . . . . . . 1.8 7.0 1 2
324 1 . . . . . . 1.8 3.8 1 2
325 1 . . . . . . 1.8 8.0 1 2
326 1 . . . . . . 1.8 3.5 1 2
327 1 . . . . . . 1.8 6.0 1 2
328 1 . . . . . . 1.8 3.8 1 2
329 1 . . . . . . 1.8 3.5 1 2
330 1 . . . . . . 1.8 5.0 1 2
331 1 . . . . . . 1.8 6.0 1 2
332 1 . . . . . . 1.8 8.0 1 2
333 1 . . . . . . 1.8 5.0 1 2
334 1 . . . . . . 1.8 7.0 1 2
335 1 . . . . . . 1.8 5.8 1 2
336 1 . . . . . . 1.8 3.8 1 2
337 1 . . . . . . 1.8 7.4 1 2
338 1 . . . . . . 1.8 2.8 1 2
339 1 . . . . . . 1.8 4.0 1 2
340 1 . . . . . . 1.8 4.0 1 2
341 1 . . . . . . 1.8 6.0 1 2
342 1 . . . . . . 1.8 7.4 1 2
343 1 . . . . . . 1.8 5.2 1 2
344 1 . . . . . . 1.8 4.8 1 2
345 1 . . . . . . 1.8 3.8 1 2
346 1 . . . . . . 1.8 3.5 1 2
347 1 . . . . . . 1.8 7.0 1 2
348 1 . . . . . . 1.8 6.2 1 2
349 1 . . . . . . 1.8 5.0 1 2
350 1 . . . . . . 1.8 6.0 1 2
351 1 . . . . . . 1.8 5.0 1 2
352 1 . . . . . . 1.8 7.0 1 2
353 1 . . . . . . 1.8 4.0 1 2
354 1 . . . . . . 1.8 2.8 1 2
355 1 . . . . . . 1.8 6.0 1 2
356 1 . . . . . . 1.8 8.4 1 2
357 1 . . . . . . 1.8 4.0 1 2
358 1 . . . . . . 1.8 2.8 1 2
359 1 . . . . . . 1.8 5.2 1 2
360 1 . . . . . . 1.8 6.4 1 2
361 1 . . . . . . 1.8 6.0 1 2
362 1 . . . . . . 1.8 3.5 1 2
363 1 . . . . . . 1.8 6.0 1 2
364 1 . . . . . . 1.8 6.0 1 2
365 1 . . . . . . 1.8 7.0 1 2
366 1 . . . . . . 1.8 4.0 1 2
367 1 . . . . . . 1.8 6.0 1 2
368 1 . . . . . . 1.8 3.8 1 2
369 1 . . . . . . 1.8 4.0 1 2
370 1 . . . . . . 1.8 5.0 1 2
371 1 . . . . . . 1.8 7.0 1 2
372 1 . . . . . . 1.8 6.0 1 2
373 1 . . . . . . 1.8 7.4 1 2
374 1 . . . . . . 1.8 6.2 1 2
375 1 . . . . . . 1.8 8.4 1 2
376 1 . . . . . . 1.8 3.8 1 2
377 1 . . . . . . 1.8 3.8 1 2
378 1 . . . . . . 1.8 6.4 1 2
379 1 . . . . . . 1.8 3.8 1 2
380 1 . . . . . . 1.8 2.8 1 2
381 1 . . . . . . 1.8 7.4 1 2
382 1 . . . . . . 1.8 5.2 1 2
383 1 . . . . . . 1.8 5.0 1 2
384 1 . . . . . . 1.8 5.0 1 2
385 1 . . . . . . 1.8 7.2 1 2
386 1 . . . . . . 1.8 6.4 1 2
387 1 . . . . . . 1.8 7.4 1 2
388 1 . . . . . . 1.8 9.4 1 2
389 1 . . . . . . 1.8 8.0 1 2
390 1 . . . . . . 1.8 5.0 1 2
391 1 . . . . . . 1.8 8.4 1 2
392 1 . . . . . . 1.8 2.8 1 2
393 1 . . . . . . 1.8 5.0 1 2
394 1 . . . . . . 1.8 8.0 1 2
395 1 . . . . . . 1.8 6.4 1 2
396 1 . . . . . . 1.8 5.0 1 2
397 1 . . . . . . 1.8 4.8 1 2
398 1 . . . . . . 1.8 6.0 1 2
399 1 . . . . . . 1.8 6.0 1 2
400 1 . . . . . . 1.8 4.0 1 2
401 1 . . . . . . 1.8 8.4 1 2
402 1 . . . . . . 1.8 4.0 1 2
403 1 . . . . . . 1.8 6.0 1 2
404 1 . . . . . . 1.8 6.0 1 2
405 1 . . . . . . 1.8 6.0 1 2
406 1 . . . . . . 1.8 6.4 1 2
407 1 . . . . . . 1.8 3.8 1 2
408 1 . . . . . . 1.8 6.0 1 2
409 1 . . . . . . 1.8 5.0 1 2
410 1 . . . . . . 1.8 4.0 1 2
411 1 . . . . . . 1.8 6.2 1 2
412 1 . . . . . . 1.8 7.4 1 2
413 1 . . . . . . 1.8 8.4 1 2
414 1 . . . . . . 1.8 3.8 1 2
415 1 . . . . . . 1.8 7.0 1 2
416 1 . . . . . . 1.8 5.0 1 2
417 1 . . . . . . 1.8 8.0 1 2
418 1 . . . . . . 1.8 6.0 1 2
419 1 . . . . . . 1.8 5.2 1 2
420 1 . . . . . . 1.8 4.0 1 2
421 1 . . . . . . 1.8 6.4 1 2
422 1 . . . . . . 1.8 3.5 1 2
423 1 . . . . . . 1.8 2.8 1 2
424 1 . . . . . . 1.8 5.0 1 2
425 1 . . . . . . 1.8 7.4 1 2
426 1 . . . . . . 1.8 7.0 1 2
427 1 . . . . . . 1.8 3.8 1 2
428 1 . . . . . . 1.8 5.0 1 2
429 1 . . . . . . 1.8 6.0 1 2
430 1 . . . . . . 1.8 8.0 1 2
431 1 . . . . . . 1.8 6.0 1 2
432 1 . . . . . . 1.8 6.0 1 2
433 1 . . . . . . 1.8 8.0 1 2
434 1 . . . . . . 1.8 6.0 1 2
435 1 . . . . . . 1.8 2.8 1 2
436 1 . . . . . . 1.8 7.0 1 2
437 1 . . . . . . 1.8 3.8 1 2
438 1 . . . . . . 1.8 3.8 1 2
439 1 . . . . . . 1.8 3.8 1 2
440 1 . . . . . . 1.8 7.0 1 2
441 1 . . . . . . 1.8 3.8 1 2
442 1 . . . . . . 1.8 5.0 1 2
443 1 . . . . . . 1.8 4.0 1 2
444 1 . . . . . . 1.8 4.0 1 2
445 1 . . . . . . 1.8 3.8 1 2
446 1 . . . . . . 1.8 5.0 1 2
447 1 . . . . . . 1.8 2.8 1 2
448 1 . . . . . . 1.8 6.0 1 2
449 1 . . . . . . 1.8 3.8 1 2
450 1 . . . . . . 1.8 5.0 1 2
451 1 . . . . . . 1.8 6.0 1 2
452 1 . . . . . . 1.8 6.0 1 2
453 1 . . . . . . 1.8 7.0 1 2
454 1 . . . . . . 1.8 8.4 1 2
455 1 . . . . . . 1.8 7.4 1 2
456 1 . . . . . . 1.8 4.0 1 2
457 1 . . . . . . 1.8 4.0 1 2
458 1 . . . . . . 1.8 6.0 1 2
459 1 . . . . . . 1.8 6.0 1 2
460 1 . . . . . . 1.8 6.0 1 2
461 1 . . . . . . 1.8 3.8 1 2
462 1 . . . . . . 1.8 7.4 1 2
463 1 . . . . . . 1.8 6.4 1 2
464 1 . . . . . . 1.8 6.0 1 2
465 1 . . . . . . 1.8 6.0 1 2
466 1 . . . . . . 1.8 7.4 1 2
467 1 . . . . . . 1.8 6.0 1 2
468 1 . . . . . . 1.8 7.0 1 2
469 1 . . . . . . 1.8 3.8 1 2
470 1 . . . . . . 1.8 4.8 1 2
471 1 . . . . . . 1.8 3.8 1 2
472 1 . . . . . . 1.8 5.0 1 2
473 1 . . . . . . 1.8 7.0 1 2
474 1 . . . . . . 1.8 6.0 1 2
475 1 . . . . . . 1.8 3.8 1 2
476 1 . . . . . . 1.8 7.0 1 2
477 1 . . . . . . 1.8 6.0 1 2
478 1 . . . . . . 1.8 6.0 1 2
479 1 . . . . . . 1.8 5.0 1 2
480 1 . . . . . . 1.8 5.0 1 2
481 1 . . . . . . 1.8 8.4 1 2
482 1 . . . . . . 1.8 6.0 1 2
483 1 . . . . . . 1.8 3.8 1 2
484 1 . . . . . . 1.8 4.0 1 2
485 1 . . . . . . 1.8 8.4 1 2
486 1 . . . . . . 1.8 6.0 1 2
487 1 . . . . . . 1.8 4.5 1 2
488 1 . . . . . . 1.8 4.0 1 2
489 1 . . . . . . 1.8 4.8 1 2
490 1 . . . . . . 1.8 5.0 1 2
491 1 . . . . . . 1.8 4.0 1 2
492 1 . . . . . . 1.8 3.5 1 2
493 1 . . . . . . 1.8 6.0 1 2
494 1 . . . . . . 1.8 8.4 1 2
495 1 . . . . . . 1.8 3.8 1 2
496 1 . . . . . . 1.8 4.0 1 2
497 1 . . . . . . 1.8 5.0 1 2
498 1 . . . . . . 1.8 6.0 1 2
499 1 . . . . . . 1.8 4.0 1 2
500 1 . . . . . . 1.8 2.8 1 2
501 1 . . . . . . 1.8 8.0 1 2
502 1 . . . . . . 1.8 5.0 1 2
503 1 . . . . . . 1.8 3.8 1 2
504 1 . . . . . . 1.8 2.8 1 2
505 1 . . . . . . 1.8 2.8 1 2
506 1 . . . . . . 1.8 7.0 1 2
507 1 . . . . . . 1.8 4.5 1 2
508 1 . . . . . . 1.8 4.8 1 2
509 1 . . . . . . 1.8 6.0 1 2
510 1 . . . . . . 1.8 4.8 1 2
511 1 . . . . . . 1.8 6.0 1 2
512 1 . . . . . . 1.8 2.8 1 2
513 1 . . . . . . 1.8 7.0 1 2
514 1 . . . . . . 1.8 5.0 1 2
515 1 . . . . . . 1.8 8.0 1 2
516 1 . . . . . . 1.8 4.8 1 2
517 1 . . . . . . 1.8 4.8 1 2
518 1 . . . . . . 1.8 5.0 1 2
519 1 . . . . . . 1.8 3.8 1 2
520 1 . . . . . . 1.8 7.0 1 2
521 1 . . . . . . 1.8 7.0 1 2
522 1 . . . . . . 1.8 4.0 1 2
523 1 . . . . . . 1.8 5.8 1 2
524 1 . . . . . . 1.8 6.0 1 2
525 1 . . . . . . 1.8 3.5 1 2
526 1 . . . . . . 1.8 5.0 1 2
527 1 . . . . . . 1.8 6.0 1 2
528 1 . . . . . . 1.8 3.8 1 2
529 1 . . . . . . 1.8 5.0 1 2
530 1 . . . . . . 1.8 7.0 1 2
531 1 . . . . . . 1.8 8.0 1 2
532 1 . . . . . . 1.8 6.0 1 2
533 1 . . . . . . 1.8 7.4 1 2
534 1 . . . . . . 1.8 7.0 1 2
535 1 . . . . . . 1.8 6.0 1 2
536 1 . . . . . . 1.8 5.0 1 2
537 1 . . . . . . 1.8 6.0 1 2
538 1 . . . . . . 1.8 8.4 1 2
539 1 . . . . . . 1.8 5.0 1 2
540 1 . . . . . . 1.8 5.0 1 2
541 1 . . . . . . 1.8 5.8 1 2
542 1 . . . . . . 1.8 5.8 1 2
543 1 . . . . . . 1.8 6.0 1 2
544 1 . . . . . . 1.8 6.4 1 2
545 1 . . . . . . 1.8 7.4 1 2
546 1 . . . . . . 1.8 4.8 1 2
547 1 . . . . . . 1.8 7.0 1 2
548 1 . . . . . . 1.8 6.2 1 2
549 1 . . . . . . 1.8 2.8 1 2
550 1 . . . . . . 1.8 8.4 1 2
551 1 . . . . . . 1.8 8.4 1 2
552 1 . . . . . . 1.8 6.0 1 2
553 1 . . . . . . 1.8 6.8 1 2
554 1 . . . . . . 1.8 10.4 1 2
555 1 . . . . . . 1.8 7.4 1 2
556 1 . . . . . . 1.8 5.0 1 2
557 1 . . . . . . 1.8 6.2 1 2
558 1 . . . . . . 1.8 7.0 1 2
559 1 . . . . . . 1.8 8.0 1 2
560 1 . . . . . . 1.8 8.0 1 2
561 1 . . . . . . 1.8 8.0 1 2
562 1 . . . . . . 1.8 7.0 1 2
563 1 . . . . . . 1.8 9.0 1 2
564 1 . . . . . . 1.8 5.0 1 2
565 1 . . . . . . 1.8 3.5 1 2
566 1 . . . . . . 1.8 8.0 1 2
567 1 . . . . . . 1.8 7.0 1 2
568 1 . . . . . . 1.8 4.5 1 2
569 1 . . . . . . 1.8 5.0 1 2
570 1 . . . . . . 1.8 7.06 1 2
571 1 . . . . . . 1.8 6.03 1 2
572 1 . . . . . . 1.8 7.2 1 2
573 1 . . . . . . 1.8 7.34 1 2
574 1 . . . . . . 1.8 6.2 1 2
575 1 . . . . . . 1.8 6.03 1 2
576 1 . . . . . . 1.8 5.88 1 2
577 1 . . . . . . 1.8 8.34 1 2
578 1 . . . . . . 1.8 6.31 1 2
579 1 . . . . . . 1.8 6.88 1 2
580 1 . . . . . . 1.8 6.91 1 2
581 1 . . . . . . 1.8 6.14 1 2
582 1 . . . . . . 1.8 5.11 1 2
583 1 . . . . . . 1.8 6.4 1 2
584 1 . . . . . . 1.8 5.81 1 2
585 1 . . . . . . 1.8 6.03 1 2
586 1 . . . . . . 1.8 8.4 1 2
587 1 . . . . . . 1.8 8.4 1 2
588 1 . . . . . . 1.8 7.81 1 2
589 1 . . . . . . 1.8 8.4 1 2
590 1 . . . . . . 1.8 6.4 1 2
591 1 . . . . . . 1.8 6.4 1 2
592 1 . . . . . . 1.8 7.2 1 2
593 1 . . . . . . 1.8 8.6 1 2
594 1 . . . . . . 1.8 8.0 1 2
595 1 . . . . . . 1.8 6.14 1 2
596 1 . . . . . . 1.8 7.63 1 2
597 1 . . . . . . 1.8 6.0 1 2
598 1 . . . . . . 1.8 7.16 1 2
599 1 . . . . . . 1.8 6.66 1 2
600 1 . . . . . . 1.8 9.34 1 2
601 1 . . . . . . 1.8 5.9 1 2
602 1 . . . . . . 1.8 4.53 1 2
603 1 . . . . . . 1.8 9.4 1 2
604 1 . . . . . . 1.8 7.0 1 2
605 1 . . . . . . 1.8 8.11 1 2
606 1 . . . . . . 1.8 6.31 1 2
607 1 . . . . . . 1.8 4.88 1 2
608 1 . . . . . . 1.8 5.88 1 2
609 1 . . . . . . 1.8 7.31 1 2
610 1 . . . . . . 1.8 7.94 1 2
611 1 . . . . . . 1.8 7.24 1 2
612 1 . . . . . . 1.8 5.81 1 2
613 1 . . . . . . 1.8 7.16 1 2
614 1 . . . . . . 1.8 5.63 1 2
615 1 . . . . . . 1.8 5.63 1 2
616 1 . . . . . . 1.8 4.0 1 2
617 1 . . . . . . 1.8 8.16 1 2
618 1 . . . . . . 1.8 5.96 1 2
619 1 . . . . . . 1.8 4.53 1 2
620 1 . . . . . . 1.8 7.9 1 2
621 1 . . . . . . 1.8 7.4 1 2
622 1 . . . . . . 1.8 8.0 1 2
623 1 . . . . . . 1.8 7.03 1 2
624 1 . . . . . . 1.8 5.96 1 2
625 1 . . . . . . 1.8 5.96 1 2
626 1 . . . . . . 1.8 7.16 1 2
627 1 . . . . . . 1.8 6.66 1 2
628 1 . . . . . . 1.8 6.03 1 2
629 1 . . . . . . 1.8 5.91 1 2
630 1 . . . . . . 1.8 4.53 1 2
631 1 . . . . . . 1.8 5.56 1 2
632 1 . . . . . . 1.8 5.03 1 2
633 1 . . . . . . 1.8 6.53 1 2
634 1 . . . . . . 1.8 9.62 1 2
635 1 . . . . . . 1.8 7.94 1 2
636 1 . . . . . . 1.8 8.44 1 2
637 1 . . . . . . 1.8 8.19 1 2
638 1 . . . . . . 1.8 8.69 1 2
639 1 . . . . . . 1.8 7.24 1 2
640 1 . . . . . . 1.8 7.24 1 2
641 1 . . . . . . 1.8 7.2 1 2
642 1 . . . . . . 1.8 8.19 1 2
643 1 . . . . . . 1.8 8.31 1 2
644 1 . . . . . . 1.8 8.4 1 2
645 1 . . . . . . 1.8 6.53 1 2
646 1 . . . . . . 1.8 6.84 1 2
647 1 . . . . . . 1.8 6.03 1 2
648 1 . . . . . . 1.8 6.03 1 2
649 1 . . . . . . 1.8 7.03 1 2
650 1 . . . . . . 1.8 6.53 1 2
651 1 . . . . . . 1.8 7.81 1 2
652 1 . . . . . . 1.8 7.01 1 2
653 1 . . . . . . 1.8 8.31 1 2
654 1 . . . . . . 1.8 6.4 1 2
655 1 . . . . . . 1.8 5.63 1 2
656 1 . . . . . . 1.8 5.63 1 2
657 1 . . . . . . 1.8 5.63 1 2
658 1 . . . . . . 1.8 7.01 1 2
659 1 . . . . . . 1.8 7.13 1 2
660 1 . . . . . . 1.8 7.13 1 2
661 1 . . . . . . 1.8 5.63 1 2
662 1 . . . . . . 1.8 8.4 1 2
663 1 . . . . . . 1.8 2.8 1 2
664 1 . . . . . . 1.8 4.5 1 2
665 1 . . . . . . 1.8 3.48 1 2
666 1 . . . . . . 1.8 4.88 1 2
667 1 . . . . . . 1.8 3.5 1 2
668 1 . . . . . . 1.8 3.49 1 2
669 1 . . . . . . 1.8 3.49 1 2
670 1 . . . . . . 1.8 3.49 1 2
671 1 . . . . . . 1.8 4.37 1 2
672 1 . . . . . . 1.8 3.42 1 2
673 1 . . . . . . 1.8 3.5 1 2
674 1 . . . . . . 1.8 4.57 1 2
675 1 . . . . . . 1.8 4.53 1 2
676 1 . . . . . . 1.8 4.48 1 2
677 1 . . . . . . 1.8 3.77 1 2
678 1 . . . . . . 1.8 3.48 1 2
679 1 . . . . . . 1.8 3.42 1 2
680 1 . . . . . . 1.8 3.5 1 2
681 1 . . . . . . 1.8 3.42 1 2
682 1 . . . . . . 1.8 3.49 1 2
683 1 . . . . . . 1.8 3.78 1 2
684 1 . . . . . . 1.8 3.5 1 2
685 1 . . . . . . 1.8 4.37 1 2
686 1 . . . . . . 1.8 5.03 1 2
687 1 . . . . . . 1.8 4.48 1 2
688 1 . . . . . . 1.8 3.5 1 2
689 1 . . . . . . 1.8 4.37 1 2
690 1 . . . . . . 1.8 4.53 1 2
691 1 . . . . . . 1.8 4.48 1 2
692 1 . . . . . . 1.8 3.77 1 2
693 1 . . . . . . 1.8 3.5 1 2
694 1 . . . . . . 1.8 3.5 1 2
695 1 . . . . . . 1.8 4.37 1 2
696 1 . . . . . . 1.8 4.0 1 2
697 1 . . . . . . 1.8 3.49 1 2
698 1 . . . . . . 1.8 4.87 1 2
699 1 . . . . . . 1.8 3.5 1 2
700 1 . . . . . . 1.8 3.5 1 2
701 1 . . . . . . 1.8 4.0 1 2
702 1 . . . . . . 1.8 4.0 1 2
703 1 . . . . . . 1.8 5.03 1 2
704 1 . . . . . . 1.8 4.0 1 2
705 1 . . . . . . 1.8 3.49 1 2
706 1 . . . . . . 1.8 4.37 1 2
707 1 . . . . . . 1.8 3.42 1 2
708 1 . . . . . . 1.8 4.87 1 2
709 1 . . . . . . 1.8 4.57 1 2
710 1 . . . . . . 1.8 4.87 1 2
711 1 . . . . . . 1.8 4.37 1 2
712 1 . . . . . . 1.8 3.49 1 2
713 1 . . . . . . 1.8 3.42 1 2
714 1 . . . . . . 1.8 5.03 1 2
715 1 . . . . . . 1.8 3.49 1 2
716 1 . . . . . . 1.8 3.5 1 2
717 1 . . . . . . 1.8 2.8 1 2
718 1 . . . . . . 1.8 3.42 1 2
719 1 . . . . . . 1.8 3.49 1 2
720 1 . . . . . . 1.8 3.49 1 2
721 1 . . . . . . 1.8 5.11 1 2
722 1 . . . . . . 1.8 3.42 1 2
723 1 . . . . . . 1.8 3.49 1 2
724 1 . . . . . . 1.8 2.8 1 2
725 1 . . . . . . 1.8 5.0 1 2
726 1 . . . . . . 1.8 3.5 1 2
727 1 . . . . . . 1.8 4.36 1 2
728 1 . . . . . . 1.8 5.0 1 2
729 1 . . . . . . 1.8 4.0 1 2
730 1 . . . . . . 1.8 2.8 1 2
731 1 . . . . . . 1.8 4.0 1 2
732 1 . . . . . . 1.8 3.5 1 2
733 1 . . . . . . 1.8 7.06 1 2
734 1 . . . . . . 1.8 7.06 1 2
735 1 . . . . . . 1.8 7.06 1 2
736 1 . . . . . . 1.8 3.5 1 2
737 1 . . . . . . 1.8 2.8 1 2
738 1 . . . . . . 1.8 4.62 1 2
739 1 . . . . . . 1.8 4.0 1 2
740 1 . . . . . . 1.8 2.8 1 2
741 1 . . . . . . 1.8 3.5 1 2
742 1 . . . . . . 1.8 2.8 1 2
743 1 . . . . . . 1.8 2.8 1 2
744 1 . . . . . . 1.8 6.03 1 2
745 1 . . . . . . 1.8 2.8 1 2
746 1 . . . . . . 1.8 2.8 1 2
747 1 . . . . . . 1.8 4.47 1 2
748 1 . . . . . . 1.8 2.8 1 2
749 1 . . . . . . 1.8 4.86 1 2
750 1 . . . . . . 1.8 4.0 1 2
751 1 . . . . . . 1.8 5.41 1 2
752 1 . . . . . . 1.8 2.8 1 2
753 1 . . . . . . 1.8 6.03 1 2
754 1 . . . . . . 1.8 2.8 1 2
755 1 . . . . . . 1.8 5.0 1 2
756 1 . . . . . . 1.8 5.0 1 2
757 1 . . . . . . 1.8 5.0 1 2
758 1 . . . . . . 1.8 3.5 1 2
759 1 . . . . . . 1.8 3.5 1 2
760 1 . . . . . . 1.8 6.31 1 2
761 1 . . . . . . 1.8 6.31 1 2
762 1 . . . . . . 1.8 6.31 1 2
763 1 . . . . . . 1.8 4.0 1 2
764 1 . . . . . . 1.8 5.81 1 2
765 1 . . . . . . 1.8 5.81 1 2
766 1 . . . . . . 1.8 3.5 1 2
767 1 . . . . . . 1.8 3.5 1 2
768 1 . . . . . . 1.8 3.5 1 2
769 1 . . . . . . 1.8 4.86 1 2
770 1 . . . . . . 1.8 3.5 1 2
771 1 . . . . . . 1.8 5.03 1 2
772 1 . . . . . . 1.8 2.8 1 2
773 1 . . . . . . 1.8 2.8 1 2
774 1 . . . . . . 1.8 2.8 1 2
775 1 . . . . . . 1.8 7.2 1 2
776 1 . . . . . . 1.8 8.51 1 2
777 1 . . . . . . 1.8 2.8 1 2
778 1 . . . . . . 1.8 6.31 1 2
779 1 . . . . . . 1.8 2.8 1 2
780 1 . . . . . . 1.8 4.97 1 2
781 1 . . . . . . 1.8 2.8 1 2
782 1 . . . . . . 1.8 3.5 1 2
783 1 . . . . . . 1.8 2.8 1 2
784 1 . . . . . . 1.8 4.86 1 2
785 1 . . . . . . 1.8 5.63 1 2
786 1 . . . . . . 1.8 6.51 1 2
787 1 . . . . . . 1.8 7.0 1 2
788 1 . . . . . . 1.8 2.8 1 2
789 1 . . . . . . 1.8 3.5 1 2
790 1 . . . . . . 1.8 4.21 1 2
791 1 . . . . . . 1.8 2.8 1 2
792 1 . . . . . . 1.8 2.8 1 2
793 1 . . . . . . 1.8 3.5 1 2
794 1 . . . . . . 1.8 3.5 1 2
795 1 . . . . . . 1.8 6.03 1 2
796 1 . . . . . . 1.8 4.53 1 2
797 1 . . . . . . 1.8 2.8 1 2
798 1 . . . . . . 1.8 4.0 1 2
799 1 . . . . . . 1.8 5.03 1 2
800 1 . . . . . . 1.8 4.0 1 2
801 1 . . . . . . 1.8 3.5 1 2
802 1 . . . . . . 1.8 6.03 1 2
803 1 . . . . . . 1.8 2.8 1 2
804 1 . . . . . . 1.8 4.38 1 2
805 1 . . . . . . 1.8 2.8 1 2
806 1 . . . . . . 1.8 4.88 1 2
807 1 . . . . . . 1.8 3.5 1 2
808 1 . . . . . . 1.8 2.8 1 2
809 1 . . . . . . 1.8 4.02 1 2
810 1 . . . . . . 1.8 4.52 1 2
811 1 . . . . . . 1.8 4.5 1 2
812 1 . . . . . . 1.8 2.8 1 2
813 1 . . . . . . 1.8 4.12 1 2
814 1 . . . . . . 1.8 2.8 1 2
815 1 . . . . . . 1.8 4.62 1 2
816 1 . . . . . . 1.8 2.8 1 2
817 1 . . . . . . 1.8 5.73 1 2
818 1 . . . . . . 1.8 2.8 1 2
819 1 . . . . . . 1.8 4.62 1 2
820 1 . . . . . . 1.8 7.81 1 2
821 1 . . . . . . 1.8 5.03 1 2
822 1 . . . . . . 1.8 3.5 1 2
823 1 . . . . . . 1.8 4.12 1 2
824 1 . . . . . . 1.8 5.63 1 2
825 1 . . . . . . 1.8 5.63 1 2
826 1 . . . . . . 1.8 5.63 1 2
827 1 . . . . . . 1.8 5.0 1 2
828 1 . . . . . . 1.8 2.8 1 2
829 1 . . . . . . 1.8 5.81 1 2
830 1 . . . . . . 1.8 2.8 1 2
831 1 . . . . . . 1.8 4.62 1 2
832 1 . . . . . . 1.8 2.8 1 2
833 1 . . . . . . 1.8 5.03 1 2
834 1 . . . . . . 1.8 3.42 1 2
835 1 . . . . . . 1.8 5.48 1 2
836 1 . . . . . . 1.8 2.8 1 2
837 1 . . . . . . 1.8 2.8 1 2
838 1 . . . . . . 1.8 5.73 1 2
839 1 . . . . . . 1.8 3.5 1 2
840 1 . . . . . . 1.8 2.8 1 2
841 1 . . . . . . 1.8 4.47 1 2
842 1 . . . . . . 1.8 4.88 1 2
843 1 . . . . . . 1.8 4.47 1 2
844 1 . . . . . . 1.8 2.8 1 2
845 1 . . . . . . 1.8 4.86 1 2
846 1 . . . . . . 1.8 3.8 1 2
847 1 . . . . . . 1.8 3.5 1 2
848 1 . . . . . . 1.8 3.5 1 2
849 1 . . . . . . 1.8 4.36 1 2
850 1 . . . . . . 1.8 5.41 1 2
851 1 . . . . . . 1.8 3.5 1 2
852 1 . . . . . . 1.8 3.5 1 2
853 1 . . . . . . 1.8 3.5 1 2
854 1 . . . . . . 1.8 2.8 1 2
855 1 . . . . . . 1.8 4.86 1 2
856 1 . . . . . . 1.8 4.88 1 2
857 1 . . . . . . 1.8 3.5 1 2
858 1 . . . . . . 1.8 4.47 1 2
859 1 . . . . . . 1.8 3.5 1 2
860 1 . . . . . . 1.8 6.31 1 2
861 1 . . . . . . 1.8 2.8 1 2
862 1 . . . . . . 1.8 3.5 1 2
863 1 . . . . . . 1.8 4.53 1 2
864 1 . . . . . . 1.8 5.03 1 2
865 1 . . . . . . 1.8 4.7 1 2
866 1 . . . . . . 1.8 3.42 1 2
867 1 . . . . . . 1.8 4.62 1 2
868 1 . . . . . . 1.8 4.71 1 2
869 1 . . . . . . 1.8 2.8 1 2
870 1 . . . . . . 1.8 2.8 1 2
871 1 . . . . . . 1.8 4.86 1 2
872 1 . . . . . . 1.8 3.5 1 2
873 1 . . . . . . 1.8 5.03 1 2
874 1 . . . . . . 1.8 3.32 1 2
875 1 . . . . . . 1.8 4.0 1 2
876 1 . . . . . . 1.8 2.8 1 2
877 1 . . . . . . 1.8 5.0 1 2
878 1 . . . . . . 1.8 5.73 1 2
879 1 . . . . . . 1.8 2.8 1 2
880 1 . . . . . . 1.8 4.0 1 2
881 1 . . . . . . 1.8 5.73 1 2
882 1 . . . . . . 1.8 3.42 1 2
883 1 . . . . . . 1.8 4.62 1 2
884 1 . . . . . . 1.8 2.8 1 2
885 1 . . . . . . 1.8 4.02 1 2
886 1 . . . . . . 1.8 3.5 1 2
887 1 . . . . . . 1.8 4.36 1 2
888 1 . . . . . . 1.8 4.38 1 2
889 1 . . . . . . 1.8 2.8 1 2
890 1 . . . . . . 1.8 4.36 1 2
891 1 . . . . . . 1.8 2.8 1 2
892 1 . . . . . . 1.8 4.86 1 2
893 1 . . . . . . 1.8 6.31 1 2
894 1 . . . . . . 1.8 2.8 1 2
895 1 . . . . . . 1.8 3.5 1 2
896 1 . . . . . . 1.8 2.8 1 2
897 1 . . . . . . 1.8 3.5 1 2
898 1 . . . . . . 1.8 2.8 1 2
899 1 . . . . . . 1.8 3.5 1 2
900 1 . . . . . . 1.8 4.47 1 2
901 1 . . . . . . 1.8 2.8 1 2
902 1 . . . . . . 1.8 3.5 1 2
903 1 . . . . . . 1.8 2.8 1 2
904 1 . . . . . . 1.8 3.5 1 2
905 1 . . . . . . 1.8 2.8 1 2
906 1 . . . . . . 1.8 3.32 1 2
907 1 . . . . . . 1.8 2.8 1 2
908 1 . . . . . . 1.8 3.5 1 2
909 1 . . . . . . 1.8 6.31 1 2
910 1 . . . . . . 1.8 4.86 1 2
911 1 . . . . . . 1.8 3.5 1 2
912 1 . . . . . . 1.8 4.86 1 2
913 1 . . . . . . 1.8 3.5 1 2
914 1 . . . . . . 1.8 3.5 1 2
915 1 . . . . . . 1.8 2.8 1 2
916 1 . . . . . . 1.8 8.01 1 2
917 1 . . . . . . 1.8 8.0 1 2
918 1 . . . . . . 1.8 3.5 1 2
919 1 . . . . . . 1.8 3.5 1 2
920 1 . . . . . . 1.8 4.86 1 2
921 1 . . . . . . 1.8 2.8 1 2
922 1 . . . . . . 1.8 3.5 1 2
923 1 . . . . . . 1.8 4.86 1 2
924 1 . . . . . . 1.8 3.5 1 2
925 1 . . . . . . 1.8 3.5 1 2
926 1 . . . . . . 1.8 4.7 1 2
stop_
save_
save_Discover_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 2 ASN H 1 102 ASN HN 1 3
1 1 2 2 1 4 THR H 1 104 THR HN 1 3
2 1 1 2 1 2 ASN H 1 102 ASN HN 1 3
2 1 2 2 1 5 GLU H 1 105 GLU- HN 1 3
3 1 1 2 1 4 THR MG 1 104 THR HG2* 1 3
3 1 2 2 1 8 LYS QE 1 108 LYS+ HE* 1 3
4 1 1 2 1 5 GLU HA 1 105 GLU- HA 1 3
4 1 2 2 1 8 LYS H 1 108 LYS+ HN 1 3
5 1 1 2 1 5 GLU HA 1 105 GLU- HA 1 3
5 1 2 2 1 8 LYS QB 1 108 LYS+ HB* 1 3
6 1 1 2 1 9 ALA MB 1 109 ALA HB* 1 3
6 1 2 2 1 12 GLN QB 1 112 GLN HB* 1 3
7 1 1 2 1 6 LEU HA 1 106 LEU HA 1 3
7 1 2 2 1 9 ALA MB 1 109 ALA HB* 1 3
8 1 1 2 1 7 ILE HA 1 107 ILE HA 1 3
8 1 2 2 1 10 ILE HB 1 110 ILE HB 1 3
9 1 1 2 1 6 LEU HA 1 106 LEU HA 1 3
9 1 2 2 1 10 ILE MD 1 110 ILE HD1* 1 3
10 1 1 2 1 11 ALA H 1 111 ALA HN 1 3
10 1 2 2 1 13 ASP H 1 113 ASP- HN 1 3
11 1 1 2 1 8 LYS H 1 108 LYS+ HN 1 3
11 1 2 2 1 11 ALA MB 1 111 ALA HB* 1 3
12 1 1 2 1 9 ALA HA 1 109 ALA HA 1 3
12 1 2 2 1 12 GLN QG 1 112 GLN HG* 1 3
13 1 1 2 1 10 ILE HA 1 110 ILE HA 1 3
13 1 2 2 1 13 ASP QB 1 113 ASP- HB* 1 3
14 1 1 2 1 11 ALA HA 1 111 ALA HA* 1 3
14 1 2 2 1 14 THR MG 1 114 THR HG2* 1 3
15 1 1 2 1 10 ILE MD 1 110 ILE HD1* 1 3
15 1 2 2 1 13 ASP QB 1 113 ASP- HB* 1 3
16 1 1 2 1 14 THR HA 1 114 THR HA 1 3
16 1 2 2 1 16 LEU QD 1 116 LEU HD* 1 3
17 1 1 2 1 17 THR MG 1 117 THR HG2* 1 3
17 1 2 2 1 20 SER H 1 120 SER HN 1 3
18 1 1 2 1 16 LEU QD 1 116 LEU HD* 1 3
18 1 2 2 1 18 GLN HA 1 118 GLN HA 1 3
19 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 3
19 1 2 2 1 23 LYS HA 1 123 LYS+ HA 1 3
20 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 3
20 1 2 2 1 23 LYS H 1 123 LYS+ HN 1 3
21 1 1 1 1 24 MET H 1 24 MET HN 1 3
21 1 2 2 1 19 VAL QG 1 119 VAL HG* 1 3
22 1 1 2 1 21 VAL QG 1 121 VAL HG* 1 3
22 1 2 2 1 24 MET ME 1 124 MET HE* 1 3
23 1 1 2 1 22 SER HA 1 122 SER HA 1 3
23 1 2 2 1 25 LEU H 1 125 LEU HN 1 3
24 1 1 2 1 22 SER QB 1 122 SER HB* 1 3
24 1 2 2 1 25 LEU H 1 125 LEU HN 1 3
25 1 1 2 1 22 SER HA 1 122 SER HA 1 3
25 1 2 2 1 25 LEU QB 1 125 LEU HB* 1 3
26 1 1 2 1 15 GLY H 1 115 GLY HN 1 3
26 1 2 2 1 24 MET ME 1 124 MET HE* 1 3
27 1 1 2 1 21 VAL HA 1 121 VAL HA 1 3
27 1 2 2 1 24 MET ME 1 124 MET HE* 1 3
28 1 1 2 1 24 MET HA 1 124 MET HA 1 3
28 1 2 2 1 27 SER H 1 127 SER HN 1 3
29 1 1 2 1 24 MET ME 1 124 MET HE* 1 3
29 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 3
30 1 1 2 1 24 MET ME 1 124 MET HE* 1 3
30 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 3
31 1 1 2 1 24 MET ME 1 124 MET HE* 1 3
31 1 2 2 1 28 PHE H 1 128 PHE HN 1 3
32 1 1 2 1 7 ILE H 1 107 ILE HN 1 3
32 1 2 2 1 25 LEU QD 1 125 LEU HD* 1 3
33 1 1 2 1 23 LYS H 1 123 LYS+ HN 1 3
33 1 2 2 1 25 LEU H 1 125 LEU HN 1 3
34 1 1 2 1 25 LEU QD 1 125 LEU HD* 1 3
34 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 3
35 1 1 2 1 25 LEU QD 1 125 LEU HD* 1 3
35 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 3
36 1 1 2 1 25 LEU QB 1 125 LEU HB* 1 3
36 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 3
37 1 1 2 1 25 LEU QB 1 125 LEU HB* 1 3
37 1 2 2 1 28 PHE QB 1 128 PHE HB* 1 3
38 1 1 2 1 25 LEU QB 1 125 LEU HB* 1 3
38 1 2 2 1 28 PHE HA 1 128 PHE HA 1 3
39 1 1 2 1 25 LEU HA 1 125 LEU HA 1 3
39 1 2 2 1 29 GLU H 1 129 GLU- HN 1 3
40 1 1 2 1 23 LYS HA 1 123 LYS+ HA 1 3
40 1 2 2 1 26 ALA MB 1 126 ALA HB* 1 3
41 1 1 2 1 25 LEU H 1 125 LEU HN 1 3
41 1 2 2 1 27 SER H 1 127 SER HN 1 3
42 1 1 2 1 27 SER H 1 127 SER HN 1 3
42 1 2 2 1 29 GLU H 1 129 GLU- HN 1 3
43 1 1 2 1 25 LEU HA 1 125 LEU HA 1 3
43 1 2 2 1 28 PHE QB 1 128 PHE HB* 1 3
44 1 1 2 1 28 PHE QB 1 128 PHE HB* 1 3
44 1 2 2 1 31 ILE H 1 131 ILE HN 1 3
45 1 1 2 1 26 ALA HA 1 126 ALA HA 1 3
45 1 2 2 1 29 GLU QG 1 129 GLU- HG* 1 3
46 1 1 1 1 47 PHE HZ 1 47 PHE HZ 1 3
46 1 2 2 1 29 GLU QG 1 129 GLU- HG* 1 3
47 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
47 1 2 2 1 32 ILE HA 1 132 ILE HA 1 3
48 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
48 1 2 2 1 32 ILE QG 1 132 ILE HG1* 1 3
49 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
49 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 3
50 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
50 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 3
51 1 1 2 1 28 PHE H 1 128 PHE HN 1 3
51 1 2 2 1 30 LYS H 1 130 LYS+ HN 1 3
52 1 1 2 1 30 LYS H 1 130 LYS+ HN 1 3
52 1 2 2 1 32 ILE H 1 132 ILE HN 1 3
53 1 1 2 1 28 PHE HA 1 128 PHE HA 1 3
53 1 2 2 1 31 ILE HB 1 131 ILE HB 1 3
54 1 1 2 1 29 GLU H 1 129 GLU- HN 1 3
54 1 2 2 1 31 ILE H 1 131 ILE HN 1 3
55 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
55 1 2 2 1 32 ILE H 1 132 ILE HN 1 3
56 1 1 2 1 28 PHE QD 1 128 PHE HD* 1 3
56 1 2 2 1 32 ILE HA 1 132 ILE HA 1 3
57 1 1 2 1 28 PHE QE 1 128 PHE HE* 1 3
57 1 2 2 1 32 ILE HA 1 132 ILE HA 1 3
58 1 1 2 1 32 ILE HA 1 132 ILE HA 1 3
58 1 2 2 1 35 THR HB 1 135 THR HB 1 3
59 1 1 2 1 29 GLU H 1 129 GLU- HN 1 3
59 1 2 2 1 33 THR MG 1 133 THR HG2* 1 3
60 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
60 1 2 2 1 33 THR MG 1 133 THR HG2* 1 3
61 1 1 2 1 29 GLU HA 1 129 GLU- HA 1 3
61 1 2 2 1 33 THR MG 1 133 THR HG2* 1 3
62 1 1 2 1 33 THR MG 1 133 THR HG2* 1 3
62 1 2 2 1 36 VAL QG 1 136 VAL HG* 1 3
63 1 1 2 1 34 GLU QG 1 134 GLU- HG* 1 3
63 1 2 2 1 37 ALA MB 1 137 ALA HB* 1 3
64 1 1 2 1 32 ILE HA 1 132 ILE HA 1 3
64 1 2 2 1 35 THR MG 1 135 THR HG2* 1 3
65 1 1 2 1 33 THR HA 1 133 THR HA 1 3
65 1 2 2 1 36 VAL HB 1 136 VAL HB 1 3
66 1 1 2 1 33 THR HB 1 133 THR HB 1 3
66 1 2 2 1 37 ALA MB 1 137 ALA HB* 1 3
67 1 1 2 1 34 GLU HA 1 134 GLU- HA 1 3
67 1 2 2 1 37 ALA MB 1 137 ALA HB* 1 3
68 1 1 2 1 35 THR H 1 135 THR HN 1 3
68 1 2 2 1 39 GLY H 1 139 GLY HN 1 3
69 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
69 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 3
70 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
70 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 3
71 1 1 2 1 44 LEU HG 1 144 LEU HG 1 3
71 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 3
72 1 1 2 1 44 LEU QB 1 144 LEU HB* 1 3
72 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 3
73 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
73 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 3
74 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
74 1 2 2 1 48 LEU HA 1 148 LEU HA 1 3
75 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
75 1 2 2 1 48 LEU H 1 148 LEU HN 1 3
76 1 1 2 1 44 LEU QB 1 144 LEU HB* 1 3
76 1 2 2 1 48 LEU HG 1 148 LEU HG* 1 3
77 1 1 2 1 44 LEU QB 1 144 LEU HB* 1 3
77 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 3
78 1 1 2 1 45 THR MG 1 145 THR HG2* 1 3
78 1 2 2 1 47 PHE HA 1 147 PHE HA 1 3
79 1 1 2 1 45 THR MG 1 145 THR HG2* 1 3
79 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 3
80 1 1 2 1 45 THR MG 1 145 THR HG2* 1 3
80 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 3
81 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
81 1 2 2 1 50 ILE MG 1 150 ILE HG2* 1 3
82 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
82 1 2 2 1 50 ILE HB 1 150 ILE HB 1 3
83 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
83 1 2 2 1 50 ILE QG 1 150 ILE HG1* 1 3
84 1 1 2 1 51 LYS QG 1 151 LYS+ HG* 1 3
84 1 2 2 1 53 VAL QG 1 153 VAL HG* 1 3
85 1 1 2 1 51 LYS QE 1 151 LYS+ HE* 1 3
85 1 2 2 1 53 VAL QG 1 153 VAL HG* 1 3
86 1 1 2 1 61 PHE QE 1 161 PHE HE* 1 3
86 1 2 2 1 64 GLN HA 1 164 GLN HA 1 3
87 1 1 2 1 61 PHE QD 1 161 PHE HD* 1 3
87 1 2 2 1 64 GLN HA 1 164 GLN HA 1 3
88 1 1 2 1 61 PHE QD 1 161 PHE HD* 1 3
88 1 2 2 1 64 GLN QG 1 164 GLN HG* 1 3
89 1 1 2 1 61 PHE QE 1 161 PHE HE* 1 3
89 1 2 2 1 64 GLN QG 1 164 GLN HG* 1 3
90 1 1 2 1 61 PHE QD 1 161 PHE HD* 1 3
90 1 2 2 1 64 GLN QB 1 164 GLN HB* 1 3
91 1 1 2 1 61 PHE QE 1 161 PHE HE* 1 3
91 1 2 2 1 64 GLN QB 1 164 GLN HB* 1 3
92 1 1 2 1 64 GLN HA 1 164 GLN HA 1 3
92 1 2 2 1 66 GLN QE 1 166 GLN HE* 1 3
93 1 1 2 1 85 LEU HA 1 185 LEU HA 1 3
93 1 2 2 1 88 ALA MB 1 188 ALA HB* 1 3
94 1 1 2 1 86 LYS QG 1 186 LYS+ HG* 1 3
94 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 3
95 1 1 2 1 88 ALA MB 1 188 ALA HB* 1 3
95 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 3
96 1 1 2 1 90 GLU H 1 190 GLU- HN 1 3
96 1 2 2 1 93 LYS H 1 193 LYS+ HN 1 3
97 1 1 2 1 89 ALA MB 1 189 ALA HB* 1 3
97 1 2 2 1 92 LEU HG 1 192 LEU HG 1 3
98 1 1 2 1 95 GLU QG 1 195 GLU- HG* 1 3
98 1 2 2 1 99 LYS QE 1 199 LY+C HE* 1 3
99 1 1 2 1 93 LYS QB 1 193 LYS+ HB* 1 3
99 1 2 2 1 97 PHE H 1 197 PHE HN 1 3
100 1 1 2 1 94 TYR HA 1 194 TYR HA 1 3
100 1 2 2 1 97 PHE H 1 197 PHE HN 1 3
101 1 1 2 1 94 TYR HA 1 194 TYR HA 1 3
101 1 2 2 1 97 PHE QB 1 197 PHE HB* 1 3
102 1 1 2 1 94 TYR QD 1 194 TYR HD* 1 3
102 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 3
103 1 1 2 1 94 TYR QE 1 194 TYR HE* 1 3
103 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 3
104 1 1 2 1 95 GLU HA 1 195 GLU- HA 1 3
104 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 3
105 1 1 2 1 1 MET ME 1 101 METN HE* 1 3
105 1 2 2 1 6 LEU HG 1 106 LEU HG* 1 3
106 1 1 2 1 1 MET ME 1 101 METN HE* 1 3
106 1 2 2 1 6 LEU HA 1 106 LEU HA 1 3
107 1 1 2 1 1 MET ME 1 101 METN HE* 1 3
107 1 2 2 1 6 LEU H 1 106 LEU HN 1 3
108 1 1 2 1 1 MET ME 1 101 METN HE* 1 3
108 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 3
109 1 1 2 1 3 LYS QE 1 103 LYS+ HE* 1 3
109 1 2 2 1 34 GLU QG 1 134 GLU- HG* 1 3
110 1 1 2 1 7 ILE HA 1 107 ILE HA 1 3
110 1 2 2 1 21 VAL QG 1 121 VAL HG* 1 3
111 1 1 2 1 7 ILE MG 1 107 ILE HG2* 1 3
111 1 2 2 1 21 VAL HB 1 121 VAL HB* 1 3
112 1 1 2 1 7 ILE H 1 107 ILE HN 1 3
112 1 2 2 1 25 LEU H 1 125 LEU HN 1 3
113 1 1 2 1 11 ALA MB 1 111 ALA HB* 1 3
113 1 2 2 1 18 GLN QB 1 118 GLN HB* 1 3
114 1 1 2 1 11 ALA MB 1 111 ALA HB* 1 3
114 1 2 2 1 18 GLN HA 1 118 GLN HA 1 3
115 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 3
115 1 2 2 1 24 MET ME 1 124 MET HE* 1 3
116 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 3
116 1 2 2 1 23 LYS QE 1 123 LYS+ HE* 1 3
117 1 1 2 1 25 LEU QD 1 125 LEU HD* 1 3
117 1 2 2 1 29 GLU H 1 129 GLU- HN 1 3
118 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
118 1 2 2 1 40 ASP HA 1 140 ASP- HA 1 3
119 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
119 1 2 2 1 40 ASP QB 1 140 ASP- HB* 1 3
120 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
120 1 2 2 1 41 LYS HA 1 141 LYS+ HA 1 3
121 1 1 2 1 36 VAL QG 1 136 VAL HG* 1 3
121 1 2 2 1 52 PRO HA 1 152 PRO HA 1 3
122 1 1 2 1 35 THR HA 1 135 THR HA 1 3
122 1 2 2 1 40 ASP QB 1 140 ASP- HB* 1 3
123 1 1 2 1 35 THR HB 1 135 THR HB 1 3
123 1 2 2 1 40 ASP QB 1 140 ASP- HB* 1 3
124 1 1 2 1 41 LYS HA 1 141 LYS+ HA 1 3
124 1 2 2 1 51 LYS HA 1 151 LYS+ HA 1 3
125 1 1 2 1 41 LYS QG 1 141 LYS+ HG* 1 3
125 1 2 2 1 51 LYS QE 1 151 LYS+ HE* 1 3
126 1 1 2 1 42 VAL H 1 142 VAL HN 1 3
126 1 2 2 1 51 LYS HA 1 151 LYS+ HA 1 3
127 1 1 2 1 43 GLN HA 1 143 GLN HA 1 3
127 1 2 2 1 50 ILE H 1 150 ILE HN 1 3
128 1 1 2 1 43 GLN QB 1 143 GLN HB* 1 3
128 1 2 2 1 49 ASN HA 1 149 ASN HA 1 3
129 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
129 1 2 2 1 49 ASN HA 1 149 ASN HA 1 3
130 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
130 1 2 2 1 79 VAL HB 1 179 VAL HB 1 3
131 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
131 1 2 2 1 79 VAL HA 1 179 VAL HA 1 3
132 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
132 1 2 2 1 81 PRO HA 1 181 PRO HA 1 3
133 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
133 1 2 2 1 81 PRO QD 1 181 PRO HD* 1 3
134 1 1 2 1 48 LEU HG 1 148 LEU HG 1 3
134 1 2 2 1 81 PRO QD 1 181 PRO HD* 1 3
135 1 1 2 1 48 LEU HA 1 148 LEU HA 1 3
135 1 2 2 1 82 GLY H 1 182 GLY HN 1 3
136 1 1 2 1 44 LEU H 1 144 LEU HN 1 3
136 1 2 2 1 48 LEU H 1 148 LEU HN 1 3
137 1 1 2 1 49 ASN QB 1 149 ASN HB* 1 3
137 1 2 2 1 80 LYS QB 1 180 LYS+ HB* 1 3
138 1 1 2 1 49 ASN QB 1 149 ASN HB* 1 3
138 1 2 2 1 80 LYS QG 1 180 LYS+ HG* 1 3
139 1 1 2 1 49 ASN QB 1 149 ASN HB* 1 3
139 1 2 2 1 79 VAL QG 1 179 VAL HG* 1 3
140 1 1 2 1 49 ASN H 1 149 ASN HN 1 3
140 1 2 2 1 80 LYS H 1 180 LYS+ HN 1 3
141 1 1 2 1 44 LEU H 1 144 LEU HN 1 3
141 1 2 2 1 49 ASN HA 1 149 ASN HA 1 3
142 1 1 2 1 43 GLN HA 1 143 GLN HA 1 3
142 1 2 2 1 49 ASN HA 1 149 ASN HA 1 3
143 1 1 2 1 49 ASN H 1 149 ASN HN 1 3
143 1 2 2 1 79 VAL HA 1 179 VAL HA 1 3
144 1 1 2 1 49 ASN H 1 149 ASN HN 1 3
144 1 2 2 1 82 GLY H 1 182 GLY HN 1 3
145 1 1 2 1 50 ILE HA 1 150 ILE HA 1 3
145 1 2 2 1 80 LYS H 1 180 LYS+ HN 1 3
146 1 1 2 1 51 LYS QD 1 151 LYS+ HD* 1 3
146 1 2 2 1 78 SER QB 1 178 SER HB* 1 3
147 1 1 2 1 51 LYS H 1 151 LYS+ HN 1 3
147 1 2 2 1 78 SER H 1 178 SER HN 1 3
148 1 1 2 1 51 LYS H 1 151 LYS+ HN 1 3
148 1 2 2 1 79 VAL H 1 179 VAL HN 1 3
149 1 1 2 1 52 PRO QB 1 152 PRO HB* 1 3
149 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
150 1 1 2 1 52 PRO HA 1 152 PRO HA 1 3
150 1 2 2 1 78 SER H 1 178 SER HN 1 3
151 1 1 2 1 41 LYS HA 1 141 LYS+ HA 1 3
151 1 2 2 1 52 PRO QD 1 152 PRO HD* 1 3
152 1 1 2 1 53 VAL QG 1 153 VAL HG* 1 3
152 1 2 2 1 78 SER H 1 178 SER HN 1 3
153 1 1 2 1 53 VAL QG 1 153 VAL HG* 1 3
153 1 2 2 1 78 SER QB 1 178 SER HB* 1 3
154 1 1 2 1 54 ALA MB 1 154 ALA HB* 1 3
154 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
155 1 1 2 1 55 ARG QD 1 155 ARG+ HD* 1 3
155 1 2 2 1 76 GLY QA 1 176 GLY HA* 1 3
156 1 1 2 1 57 ALA MB 1 157 ALA HB* 1 3
156 1 2 2 1 73 PRO QD 1 173 PRO HD* 1 3
157 1 1 2 1 57 ALA MB 1 157 ALA HB* 1 3
157 1 2 2 1 72 ALA HA 1 172 ALA HA 1 3
158 1 1 2 1 60 GLY H 1 160 GLY HN 1 3
158 1 2 2 1 69 LEU H 1 169 LEU HN 1 3
159 1 1 2 1 61 PHE QD 1 161 PHE HD* 1 3
159 1 2 2 1 66 GLN HA 1 166 GLN HA 1 3
160 1 1 2 1 61 PHE QE 1 161 PHE HE* 1 3
160 1 2 2 1 66 GLN HA 1 166 GLN HA 1 3
161 1 1 2 1 61 PHE HA 1 161 PHE HA 1 3
161 1 2 2 1 68 ALA HA 1 168 ALA HA 1 3
162 1 1 2 1 61 PHE HA 1 161 PHE HA 1 3
162 1 2 2 1 69 LEU H 1 169 LEU HN 1 3
163 1 1 2 1 61 PHE HA 1 161 PHE HA 1 3
163 1 2 2 1 69 LEU QD 1 169 LEU HD* 1 3
164 1 1 2 1 61 PHE HA 1 161 PHE HA 1 3
164 1 2 2 1 68 ALA MB 1 168 ALA HB* 1 3
165 1 1 2 1 62 ASN QB 1 162 ASN HB* 1 3
165 1 2 2 1 67 GLU H 1 167 GLU- HN 1 3
166 1 1 2 1 61 PHE QD 1 161 PHE HD* 1 3
166 1 2 2 1 68 ALA HA 1 168 ALA HA 1 3
167 1 1 2 1 61 PHE QE 1 161 PHE HE* 1 3
167 1 2 2 1 68 ALA HA 1 168 ALA HA 1 3
168 1 1 2 1 61 PHE QD 1 161 PHE HD* 1 3
168 1 2 2 1 68 ALA MB 1 168 ALA HB* 1 3
169 1 1 2 1 61 PHE QE 1 161 PHE HE* 1 3
169 1 2 2 1 68 ALA MB 1 168 ALA HB* 1 3
170 1 1 2 1 62 ASN HA 1 162 ASN HA 1 3
170 1 2 2 1 69 LEU QD 1 169 LEU HD* 1 3
171 1 1 2 1 62 ASN QB 1 162 ASN HB* 1 3
171 1 2 2 1 69 LEU QD 1 169 LEU HD* 1 3
172 1 1 2 1 58 ARG QD 1 158 ARG+ HD* 1 3
172 1 2 2 1 71 ILE MD 1 171 ILE HD1* 1 3
173 1 1 2 1 58 ARG QD 1 158 ARG+ HD* 1 3
173 1 2 2 1 71 ILE MG 1 171 ILE HG2* 1 3
174 1 1 2 1 58 ARG QB 1 158 ARG+ HB* 1 3
174 1 2 2 1 71 ILE MD 1 171 ILE HD1* 1 3
175 1 1 2 1 58 ARG QB 1 158 ARG+ HB* 1 3
175 1 2 2 1 71 ILE MG 1 171 ILE HG2* 1 3
176 1 1 2 1 55 ARG H 1 155 ARG+ HN 1 3
176 1 2 2 1 74 SER H 1 174 SER HN 1 3
177 1 1 2 1 52 PRO HA 1 152 PRO HA 1 3
177 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
178 1 1 2 1 53 VAL H 1 153 VAL HN 1 3
178 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
179 1 1 2 1 54 ALA HA 1 154 ALA HA 1 3
179 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
180 1 1 2 1 52 PRO HA 1 152 PRO HA 1 3
180 1 2 2 1 76 GLY H 1 176 GLY HN 1 3
181 1 1 2 1 75 VAL QG 1 175 VAL HG* 1 3
181 1 2 2 1 76 GLY QA 1 176 GLY HA* 1 3
182 1 1 2 1 76 GLY H 1 176 GLY HN 1 3
182 1 2 2 1 78 SER H 1 178 SER HN 1 3
183 1 1 2 1 55 ARG H 1 155 ARG+ HN 1 3
183 1 2 2 1 76 GLY H 1 176 GLY HN 1 3
184 1 1 2 1 54 ALA HA 1 154 ALA HA 1 3
184 1 2 2 1 76 GLY H 1 176 GLY HN 1 3
185 1 1 2 1 53 VAL HA 1 153 VAL HA 1 3
185 1 2 2 1 76 GLY H 1 176 GLY HN 1 3
186 1 1 2 1 53 VAL H 1 153 VAL HN 1 3
186 1 2 2 1 77 VAL HA 1 177 VAL HA 1 3
187 1 1 2 1 52 PRO HA 1 152 PRO HA 1 3
187 1 2 2 1 77 VAL HA 1 177 VAL HA 1 3
188 1 1 2 1 52 PRO HA 1 152 PRO HA 1 3
188 1 2 2 1 77 VAL QG 1 177 VAL HG* 1 3
189 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
189 1 2 2 1 79 VAL QG 1 179 VAL HG* 1 3
190 1 1 2 1 51 LYS H 1 151 LYS+ HN 1 3
190 1 2 2 1 79 VAL HA 1 179 VAL HA 1 3
191 1 1 2 1 47 PHE HA 1 147 PHE HA 1 3
191 1 2 2 1 82 GLY QA 1 182 GLY HA* 1 3
192 1 1 2 1 47 PHE HA 1 147 PHE HA 1 3
192 1 2 2 1 82 GLY H 1 182 GLY HN 1 3
193 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
193 1 2 2 1 82 GLY H 1 182 GLY HN 1 3
194 1 1 1 1 77 VAL H 1 77 VAL HN 1 3
194 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
195 1 1 2 1 47 PHE HA 1 147 PHE HA 1 3
195 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
196 1 1 2 1 47 PHE QD 1 147 PHE HD* 1 3
196 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
197 1 1 2 1 47 PHE QE 1 147 PHE HE* 1 3
197 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
198 1 1 2 1 47 PHE HZ 1 147 PHE HZ 1 3
198 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
199 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
199 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
200 1 1 2 1 94 TYR QE 1 194 TYR HE* 1 3
200 1 2 2 1 98 ALA HA 1 198 ALA HA 1 3
201 1 1 2 1 94 TYR QD 1 194 TYR HD* 1 3
201 1 2 2 1 98 ALA HA 1 198 ALA HA 1 3
202 1 1 2 1 1 MET QG 1 101 METN HG* 1 3
202 1 2 2 1 6 LEU HG 1 106 LEU HG 1 3
203 1 1 2 1 1 MET QG 1 101 METN HG* 1 3
203 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 3
204 1 1 2 1 1 MET QG 1 101 METN HG* 1 3
204 1 2 2 1 2 ASN H 1 102 ASN HN 1 3
205 1 1 2 1 1 MET QB 1 101 METN HB* 1 3
205 1 2 2 1 2 ASN H 1 102 ASN HN 1 3
206 1 1 2 1 1 MET QG 1 101 METN HG* 1 3
206 1 2 2 1 6 LEU H 1 106 LEU HN 1 3
207 1 1 2 1 1 MET HA 1 101 METN HA 1 3
207 1 2 2 1 1 MET QG 1 101 METN HG* 1 3
208 1 1 2 1 1 MET QB 1 101 METN HB* 1 3
208 1 2 2 1 2 ASN HA 1 102 ASN HA 1 3
209 1 1 2 1 2 ASN H 1 102 ASN HN 1 3
209 1 2 2 1 5 GLU QB 1 105 GLU- HB* 1 3
210 1 1 2 1 2 ASN HA 1 102 ASN HA 1 3
210 1 2 2 1 4 THR H 1 104 THR HN 1 3
211 1 1 2 1 4 THR HA 1 104 THR HA 1 3
211 1 2 2 1 7 ILE MG 1 107 ILE HG2* 1 3
212 1 1 2 1 4 THR H 1 104 THR HN 1 3
212 1 2 2 1 5 GLU QG 1 105 GLU- HG* 1 3
213 1 1 2 1 4 THR HB 1 104 THR HB 1 3
213 1 2 2 1 5 GLU QB 1 105 GLU- HB* 1 3
214 1 1 2 1 4 THR MG 1 104 THR HG2* 1 3
214 1 2 2 1 7 ILE MG 1 107 ILE HG2* 1 3
215 1 1 2 1 1 MET QB 1 101 METN HB* 1 3
215 1 2 2 1 5 GLU H 1 105 GLU- HN 1 3
216 1 1 2 1 5 GLU QB 1 105 GLU- HB* 1 3
216 1 2 2 1 8 LYS H 1 108 LYS+ HN 1 3
217 1 1 2 1 5 GLU QG 1 105 GLU- HG* 1 3
217 1 2 2 1 6 LEU H 1 106 LEU HN 1 3
218 1 1 2 1 5 GLU QB 1 105 GLU- HB* 1 3
218 1 2 2 1 7 ILE H 1 107 ILE HN 1 3
219 1 1 2 1 6 LEU H 1 106 LEU HN 1 3
219 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 3
220 1 1 2 1 1 MET QB 1 101 METN HB* 1 3
220 1 2 2 1 6 LEU H 1 106 LEU HN 1 3
221 1 1 2 1 1 MET QB 1 101 METN HB* 1 3
221 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 3
222 1 1 2 1 6 LEU QD 1 106 LEU HD* 1 3
222 1 2 2 1 9 ALA MB 1 109 ALA HB* 1 3
223 1 1 2 1 6 LEU H 1 106 LEU HN 1 3
223 1 2 2 1 6 LEU HG 1 106 LEU HG 1 3
224 1 1 2 1 6 LEU H 1 106 LEU HN 1 3
224 1 2 2 1 6 LEU QB 1 106 LEU HB* 1 3
225 1 1 2 1 2 ASN HA 1 102 ASN HA 1 3
225 1 2 2 1 6 LEU H 1 106 LEU HN 1 3
226 1 1 2 1 6 LEU QB 1 106 LEU HB* 1 3
226 1 2 2 1 7 ILE HA 1 107 ILE HA 1 3
227 1 1 2 1 6 LEU QB 1 106 LEU HB* 1 3
227 1 2 2 1 7 ILE H 1 107 ILE HN 1 3
228 1 1 2 1 7 ILE MG 1 107 ILE HG2* 1 3
228 1 2 2 1 24 MET ME 1 124 MET HE* 1 3
229 1 1 2 1 7 ILE HA 1 107 ILE HA 1 3
229 1 2 2 1 7 ILE MD 1 107 ILE HD1* 1 3
230 1 1 2 1 7 ILE H 1 107 ILE HN 1 3
230 1 2 2 1 7 ILE QG 1 107 ILE HG1* 1 3
231 1 1 2 1 7 ILE MD 1 107 ILE HD1* 1 3
231 1 2 2 1 21 VAL HB 1 121 VAL HB 1 3
232 1 1 2 1 7 ILE MD 1 107 ILE HD1* 1 3
232 1 2 2 1 22 SER HA 1 122 SER HA 1 3
233 1 1 2 1 8 LYS H 1 108 LYS+ HN 1 3
233 1 2 2 1 8 LYS QB 1 108 LYS+ HB* 1 3
234 1 1 2 1 8 LYS QB 1 108 LYS+ HB* 1 3
234 1 2 2 1 10 ILE H 1 110 ILE HN 1 3
235 1 1 2 1 8 LYS HA 1 108 LYS+ HA 1 3
235 1 2 2 1 11 ALA H 1 111 ALA HN 1 3
236 1 1 2 1 8 LYS HA 1 108 LYS+ HA 1 3
236 1 2 2 1 11 ALA MB 1 111 ALA HB* 1 3
237 1 1 2 1 8 LYS H 1 108 LYS+ HN 1 3
237 1 2 2 1 8 LYS QG 1 108 LYS+ HG* 1 3
238 1 1 2 1 9 ALA HA 1 109 ALA HA 1 3
238 1 2 2 1 12 GLN QB 1 112 GLN HB* 1 3
239 1 1 2 1 9 ALA H 1 109 ALA HN 1 3
239 1 2 2 1 12 GLN QB 1 112 GLN HB* 1 3
240 1 1 2 1 6 LEU HA 1 106 LEU HA 1 3
240 1 2 2 1 9 ALA H 1 109 ALA HN 1 3
241 1 1 2 1 9 ALA MB 1 109 ALA HB* 1 3
241 1 2 2 1 11 ALA H 1 111 ALA HN 1 3
242 1 1 2 1 9 ALA HA 1 109 ALA HA 1 3
242 1 2 2 1 13 ASP H 1 113 ASP- HN 1 3
243 1 1 2 1 10 ILE H 1 110 ILE HN 1 3
243 1 2 2 1 10 ILE HB 1 110 ILE HB 1 3
244 1 1 2 1 9 ALA HA 1 109 ALA HA 1 3
244 1 2 2 1 10 ILE H 1 110 ILE HN 1 3
245 1 1 2 1 7 ILE HA 1 107 ILE HA 1 3
245 1 2 2 1 10 ILE H 1 110 ILE HN 1 3
246 1 1 2 1 10 ILE MG 1 110 ILE HG2* 1 3
246 1 2 2 1 11 ALA H 1 111 ALA HN 1 3
247 1 1 2 1 10 ILE H 1 110 ILE HN 1 3
247 1 2 2 1 11 ALA MB 1 111 ALA HB* 1 3
248 1 1 2 1 11 ALA HA 1 111 ALA HA 1 3
248 1 2 2 1 14 THR H 1 114 THR HN 1 3
249 1 1 2 1 11 ALA HA 1 111 ALA HA 1 3
249 1 2 2 1 15 GLY H 1 115 GLY HN 1 3
250 1 1 2 1 11 ALA HA 1 111 ALA HA 1 3
250 1 2 2 1 16 LEU H 1 116 LEU HN 1 3
251 1 1 2 1 11 ALA MB 1 111 ALA HB* 1 3
251 1 2 2 1 18 GLN QG 1 118 GLN HG* 1 3
252 1 1 2 1 11 ALA HA 1 111 ALA HA 1 3
252 1 2 2 1 14 THR HA 1 114 THR HA 1 3
253 1 1 2 1 7 ILE HA 1 107 ILE HA 1 3
253 1 2 2 1 11 ALA H 1 111 ALA HN 1 3
254 1 1 2 1 12 GLN QB 1 112 GLN HB* 1 3
254 1 2 2 1 13 ASP HA 1 113 ASP- HA 1 3
255 1 1 2 1 10 ILE HB 1 110 ILE HB 1 3
255 1 2 2 1 12 GLN H 1 112 GLN HN 1 3
256 1 1 2 1 12 GLN H 1 112 GLN HN 1 3
256 1 2 2 1 13 ASP QB 1 113 ASP- HB* 1 3
257 1 1 2 1 12 GLN HA 1 112 GLN HA 1 3
257 1 2 2 1 13 ASP H 1 113 ASP- HN 1 3
258 1 1 2 1 13 ASP QB 1 113 ASP- HB* 1 3
258 1 2 2 1 14 THR HA 1 114 THR HA 1 3
259 1 1 2 1 10 ILE HA 1 110 ILE HA 1 3
259 1 2 2 1 13 ASP H 1 113 ASP- HN 1 3
260 1 1 2 1 11 ALA MB 1 111 ALA HB* 1 3
260 1 2 2 1 13 ASP H 1 113 ASP- HN 1 3
261 1 1 2 1 11 ALA MB 1 111 ALA HB* 1 3
261 1 2 2 1 14 THR HB 1 114 THR HB 1 3
262 1 1 2 1 14 THR HA 1 114 THR HA 1 3
262 1 2 2 1 15 GLY H 1 115 GLY HN 1 3
263 1 1 2 1 14 THR HB 1 114 THR HB 1 3
263 1 2 2 1 15 GLY H 1 115 GLY HN 1 3
264 1 1 2 1 12 GLN HA 1 112 GLN HA 1 3
264 1 2 2 1 15 GLY H 1 115 GLY HN 1 3
265 1 1 2 1 15 GLY H 1 115 GLY HN 1 3
265 1 2 2 1 16 LEU HG 1 116 LEU HG 1 3
266 1 1 2 1 15 GLY QA 1 115 GLY HA* 1 3
266 1 2 2 1 16 LEU H 1 116 LEU HN 1 3
267 1 1 2 1 16 LEU H 1 116 LEU HN 1 3
267 1 2 2 1 16 LEU HG 1 116 LEU HG 1 3
268 1 1 2 1 14 THR MG 1 114 THR HG2* 1 3
268 1 2 2 1 16 LEU H 1 116 LEU HN 1 3
269 1 1 2 1 16 LEU HA 1 116 LEU HA 1 3
269 1 2 2 1 16 LEU HG 1 116 LEU HG 1 3
270 1 1 2 1 12 GLN HA 1 112 GLN HA 1 3
270 1 2 2 1 16 LEU H 1 116 LEU HN 1 3
271 1 1 2 1 16 LEU HA 1 116 LEU HA 1 3
271 1 2 2 1 17 THR MG 1 117 THR HG2* 1 3
272 1 1 2 1 17 THR H 1 117 THR HN 1 3
272 1 2 2 1 17 THR HB 1 117 THR HB 1 3
273 1 1 2 1 18 GLN H 1 118 GLN HN 1 3
273 1 2 2 1 18 GLN QG 1 118 GLN HG* 1 3
274 1 1 2 1 17 THR H 1 117 THR HN 1 3
274 1 2 2 1 18 GLN HA 1 118 GLN HA 1 3
275 1 1 2 1 18 GLN HA 1 118 GLN HA 1 3
275 1 2 2 1 19 VAL QG 1 119 VAL HG* 1 3
276 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 3
276 1 2 2 1 22 SER H 1 122 SER HN 1 3
277 1 1 2 1 19 VAL HB 1 119 VAL HB 1 3
277 1 2 2 1 21 VAL H 1 121 VAL HN 1 3
278 1 1 2 1 19 VAL QG 1 119 VAL HG* 1 3
278 1 2 2 1 21 VAL H 1 121 VAL HN 1 3
279 1 1 2 1 18 GLN QG 1 118 GLN HG* 1 3
279 1 2 2 1 19 VAL H 1 119 VAL HN 1 3
280 1 1 2 1 20 SER H 1 120 SER HN 1 3
280 1 2 2 1 22 SER H 1 122 SER HN 1 3
281 1 1 2 1 20 SER HA 1 120 SER HA 1 3
281 1 2 2 1 22 SER H 1 122 SER HN 1 3
282 1 1 2 1 18 GLN QG 1 118 GLN HG* 1 3
282 1 2 2 1 21 VAL QG 1 121 VAL HG* 1 3
283 1 1 2 1 11 ALA MB 1 111 ALA HB* 1 3
283 1 2 2 1 21 VAL HB 1 121 VAL HB 1 3
284 1 1 2 1 21 VAL H 1 121 VAL HN 1 3
284 1 2 2 1 22 SER H 1 122 SER HN 1 3
285 1 1 2 1 21 VAL H 1 121 VAL HN 1 3
285 1 2 2 1 24 MET QG 1 124 MET HG* 1 3
286 1 1 2 1 18 GLN HA 1 118 GLN HA 1 3
286 1 2 2 1 21 VAL H 1 121 VAL HN 1 3
287 1 1 2 1 7 ILE MD 1 107 ILE HD1* 1 3
287 1 2 2 1 22 SER QB 1 122 SER HB* 1 3
288 1 1 2 1 22 SER QB 1 122 SER HB* 1 3
288 1 2 2 1 25 LEU QB 1 125 LEU HB* 1 3
289 1 1 2 1 23 LYS H 1 123 LYS+ HN 1 3
289 1 2 2 1 23 LYS QE 1 123 LYS+ HE* 1 3
290 1 1 2 1 23 LYS QE 1 123 LYS+ HE* 1 3
290 1 2 2 1 24 MET H 1 124 MET HN 1 3
291 1 1 2 1 23 LYS H 1 123 LYS+ HN 1 3
291 1 2 2 1 23 LYS QG 1 123 LYS+ HG* 1 3
292 1 1 2 1 23 LYS HA 1 123 LYS+ HA 1 3
292 1 2 2 1 24 MET H 1 124 MET HN 1 3
293 1 1 2 1 23 LYS QB 1 123 LYS+ HB* 1 3
293 1 2 2 1 26 ALA H 1 126 ALA HN 1 3
294 1 1 2 1 24 MET H 1 124 MET HN 1 3
294 1 2 2 1 24 MET ME 1 124 MET HE* 1 3
295 1 1 2 1 24 MET H 1 124 MET HN 1 3
295 1 2 2 1 24 MET QG 1 124 MET HG* 1 3
296 1 1 2 1 24 MET QB 1 124 MET HB* 1 3
296 1 2 2 1 25 LEU H 1 125 LEU HN 1 3
297 1 1 2 1 10 ILE QG 1 110 ILE HG1* 1 3
297 1 2 2 1 24 MET QB 1 124 MET HB* 1 3
298 1 1 2 1 23 LYS QG 1 123 LYS+ HG* 1 3
298 1 2 2 1 24 MET H 1 124 MET HN 1 3
299 1 1 2 1 25 LEU HA 1 125 LEU HA 1 3
299 1 2 2 1 29 GLU QB 1 129 GLU- HB* 1 3
300 1 1 2 1 24 MET HA 1 124 MET HA 1 3
300 1 2 2 1 25 LEU HA 1 125 LEU HA 1 3
301 1 1 2 1 25 LEU H 1 125 LEU HN 1 3
301 1 2 2 1 25 LEU HG 1 125 LEU HG 1 3
302 1 1 2 1 25 LEU HA 1 125 LEU HA 1 3
302 1 2 2 1 27 SER H 1 127 SER HN 1 3
303 1 1 2 1 26 ALA HA 1 126 ALA HA 1 3
303 1 2 2 1 29 GLU H 1 129 GLU- HN 1 3
304 1 1 2 1 24 MET QB 1 124 MET HB* 1 3
304 1 2 2 1 26 ALA H 1 126 ALA HN 1 3
305 1 1 2 1 26 ALA HA 1 126 ALA HA 1 3
305 1 2 2 1 27 SER H 1 127 SER HN 1 3
306 1 1 2 1 25 LEU QB 1 125 LEU HB* 1 3
306 1 2 2 1 27 SER H 1 127 SER HN 1 3
307 1 1 2 1 27 SER H 1 127 SER HN 1 3
307 1 2 2 1 28 PHE QB 1 128 PHE HB* 1 3
308 1 1 2 1 27 SER QB 1 127 SER HB* 1 3
308 1 2 2 1 28 PHE H 1 128 PHE HN 1 3
309 1 1 2 1 26 ALA H 1 126 ALA HN 1 3
309 1 2 2 1 28 PHE H 1 128 PHE HN 1 3
310 1 1 2 1 28 PHE QE 1 128 PHE HE* 1 3
310 1 2 2 1 29 GLU H 1 129 GLU- HN 1 3
311 1 1 2 1 28 PHE QD 1 128 PHE HD* 1 3
311 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 3
312 1 1 2 1 28 PHE QD 1 128 PHE HD* 1 3
312 1 2 2 1 29 GLU QB 1 129 GLU- HB* 1 3
313 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
313 1 2 2 1 32 ILE HB 1 132 ILE HB 1 3
314 1 1 2 1 29 GLU H 1 129 GLU- HN 1 3
314 1 2 2 1 29 GLU QG 1 129 GLU- HG* 1 3
315 1 1 2 1 29 GLU H 1 129 GLU- HN 1 3
315 1 2 2 1 29 GLU QB 1 129 GLU- HB* 1 3
316 1 1 2 1 29 GLU HA 1 129 GLU- HA 1 3
316 1 2 2 1 31 ILE H 1 131 ILE HN 1 3
317 1 1 2 1 28 PHE H 1 128 PHE HN 1 3
317 1 2 2 1 29 GLU QB 1 129 GLU- HB* 1 3
318 1 1 2 1 29 GLU QG 1 129 GLU- HG* 1 3
318 1 2 2 1 30 LYS H 1 130 LYS+ HN 1 3
319 1 1 2 1 30 LYS QG 1 130 LYS+ HG* 1 3
319 1 2 2 1 34 GLU QG 1 134 GLU- HG* 1 3
320 1 1 2 1 30 LYS H 1 130 LYS+ HN 1 3
320 1 2 2 1 30 LYS QG 1 130 LYS+ HG* 1 3
321 1 1 2 1 30 LYS H 1 130 LYS+ HN 1 3
321 1 2 2 1 31 ILE H 1 131 ILE HN 1 3
322 1 1 2 1 30 LYS QG 1 130 LYS+ HG* 1 3
322 1 2 2 1 34 GLU H 1 134 GLU- HN 1 3
323 1 1 2 1 30 LYS QG 1 130 LYS+ HG* 1 3
323 1 2 2 1 34 GLU QB 1 134 GLU- HB* 1 3
324 1 1 2 1 29 GLU QB 1 129 GLU- HB* 1 3
324 1 2 2 1 30 LYS H 1 130 LYS+ HN 1 3
325 1 1 2 1 27 SER QB 1 127 SER HB* 1 3
325 1 2 2 1 30 LYS QB 1 130 LYS+ HB* 1 3
326 1 1 2 1 28 PHE HA 1 128 PHE HA 1 3
326 1 2 2 1 31 ILE H 1 131 ILE HN 1 3
327 1 1 2 1 30 LYS H 1 130 LYS+ HN 1 3
327 1 2 2 1 31 ILE HB 1 131 ILE HB 1 3
328 1 1 2 1 31 ILE H 1 131 ILE HN 1 3
328 1 2 2 1 31 ILE QG 1 131 ILE HG1* 1 3
329 1 1 2 1 31 ILE HA 1 131 ILE HA 1 3
329 1 2 2 1 34 GLU H 1 134 GLU- HN 1 3
330 1 1 2 1 32 ILE H 1 132 ILE HN 1 3
330 1 2 2 1 34 GLU QB 1 134 GLU- HB* 1 3
331 1 1 2 1 28 PHE QE 1 128 PHE HE* 1 3
331 1 2 2 1 32 ILE HB 1 132 ILE HB 1 3
332 1 1 2 1 28 PHE QE 1 128 PHE HE* 1 3
332 1 2 2 1 32 ILE QG 1 132 ILE HG1* 1 3
333 1 1 2 1 29 GLU HA 1 129 GLU- HA 1 3
333 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 3
334 1 1 2 1 28 PHE QE 1 128 PHE HE* 1 3
334 1 2 2 1 32 ILE MD 1 132 ILE HD1* 1 3
335 1 1 2 1 28 PHE QE 1 128 PHE HE* 1 3
335 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 3
336 1 1 2 1 31 ILE MD 1 131 ILE HD1* 1 3
336 1 2 2 1 32 ILE H 1 132 ILE HN 1 3
337 1 1 2 1 32 ILE HA 1 132 ILE HA 1 3
337 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 3
338 1 1 2 1 32 ILE H 1 132 ILE HN 1 3
338 1 2 2 1 32 ILE HB 1 132 ILE HB 1 3
339 1 1 2 1 32 ILE HB 1 132 ILE HB 1 3
339 1 2 2 1 33 THR HA 1 133 THR HA 1 3
340 1 1 2 1 31 ILE H 1 131 ILE HN 1 3
340 1 2 2 1 32 ILE HB 1 132 ILE HB 1 3
341 1 1 2 1 32 ILE HA 1 132 ILE HA 1 3
341 1 2 2 1 33 THR H 1 133 THR HN 1 3
342 1 1 2 1 33 THR H 1 133 THR HN 1 3
342 1 2 2 1 36 VAL QG 1 136 VAL HG* 1 3
343 1 1 2 1 33 THR HA 1 133 THR HA 1 3
343 1 2 2 1 36 VAL QG 1 136 VAL HG* 1 3
344 1 1 2 1 31 ILE MG 1 131 ILE HG2* 1 3
344 1 2 2 1 34 GLU QB 1 134 GLU- HB* 1 3
345 1 1 2 1 34 GLU HA 1 134 GLU- HA 1 3
345 1 2 2 1 38 LYS QE 1 138 LYS+ HE* 1 3
346 1 1 2 1 32 ILE HA 1 132 ILE HA 1 3
346 1 2 2 1 35 THR H 1 135 THR HN 1 3
347 1 1 2 1 34 GLU QG 1 134 GLU- HG* 1 3
347 1 2 2 1 35 THR H 1 135 THR HN 1 3
348 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
348 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 3
349 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
349 1 2 2 1 41 LYS H 1 141 LYS+ HN 1 3
350 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
350 1 2 2 1 39 GLY QA 1 139 GLY HA* 1 3
351 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
351 1 2 2 1 40 ASP H 1 140 ASP- HN 1 3
352 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
352 1 2 2 1 38 LYS QB 1 138 LYS+ HB* 1 3
353 1 1 2 1 35 THR HA 1 135 THR HA 1 3
353 1 2 2 1 40 ASP H 1 140 ASP- HN 1 3
354 1 1 2 1 35 THR HA 1 135 THR HA 1 3
354 1 2 2 1 38 LYS H 1 138 LYS+ HN 1 3
355 1 1 2 1 36 VAL HB 1 136 VAL HB 1 3
355 1 2 2 1 52 PRO QD 1 152 PRO HD* 1 3
356 1 1 2 1 32 ILE MG 1 132 ILE HG2* 1 3
356 1 2 2 1 36 VAL QG 1 136 VAL HG* 1 3
357 1 1 2 1 32 ILE HA 1 132 ILE HA 1 3
357 1 2 2 1 36 VAL H 1 136 VAL HN 1 3
358 1 1 2 1 36 VAL HA 1 136 VAL HA 1 3
358 1 2 2 1 40 ASP H 1 140 ASP- HN 1 3
359 1 1 2 1 36 VAL QG 1 136 VAL HG* 1 3
359 1 2 2 1 38 LYS H 1 138 LYS+ HN 1 3
360 1 1 2 1 36 VAL QG 1 136 VAL HG* 1 3
360 1 2 2 1 37 ALA HA 1 137 ALA HA 1 3
361 1 1 2 1 33 THR MG 1 133 THR HG2* 1 3
361 1 2 2 1 37 ALA H 1 137 ALA HN 1 3
362 1 1 2 1 37 ALA HA 1 137 ALA HA 1 3
362 1 2 2 1 38 LYS H 1 138 LYS+ HN 1 3
363 1 1 2 1 35 THR HB 1 135 THR HB 1 3
363 1 2 2 1 38 LYS QB 1 138 LYS+ HB* 1 3
364 1 1 2 1 35 THR HA 1 135 THR HA 1 3
364 1 2 2 1 38 LYS QG 1 138 LYS+ HG* 1 3
365 1 1 2 1 36 VAL H 1 136 VAL HN 1 3
365 1 2 2 1 38 LYS QB 1 138 LYS+ HB* 1 3
366 1 1 2 1 36 VAL HA 1 136 VAL HA 1 3
366 1 2 2 1 39 GLY H 1 139 GLY HN 1 3
367 1 1 2 1 38 LYS QB 1 138 LYS+ HB* 1 3
367 1 2 2 1 40 ASP H 1 140 ASP- HN 1 3
368 1 1 2 1 41 LYS H 1 141 LYS+ HN 1 3
368 1 2 2 1 41 LYS QB 1 141 LYS+ HB* 1 3
369 1 1 2 1 41 LYS H 1 141 LYS+ HN 1 3
369 1 2 2 1 42 VAL H 1 142 VAL HN 1 3
370 1 1 2 1 41 LYS HA 1 141 LYS+ HA 1 3
370 1 2 2 1 51 LYS QB 1 151 LYS+ HB* 1 3
371 1 1 2 1 40 ASP H 1 140 ASP- HN 1 3
371 1 2 2 1 41 LYS QG 1 141 LYS+ HG* 1 3
372 1 1 2 1 35 THR MG 1 135 THR HG2* 1 3
372 1 2 2 1 42 VAL H 1 142 VAL HN 1 3
373 1 1 2 1 41 LYS HA 1 141 LYS+ HA 1 3
373 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 3
374 1 1 2 1 32 ILE MG 1 132 ILE HG2* 1 3
374 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 3
375 1 1 2 1 41 LYS H 1 141 LYS+ HN 1 3
375 1 2 2 1 42 VAL QG 1 142 VAL HG* 1 3
376 1 1 2 1 43 GLN H 1 143 GLN HN 1 3
376 1 2 2 1 43 GLN QG 1 143 GLN HG* 1 3
377 1 1 2 1 43 GLN HA 1 143 GLN HA 1 3
377 1 2 2 1 43 GLN QG 1 143 GLN HG* 1 3
378 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
378 1 2 2 1 47 PHE H 1 147 PHE HN 1 3
379 1 1 2 1 44 LEU H 1 144 LEU HN 1 3
379 1 2 2 1 44 LEU QB 1 144 LEU HB* 1 3
380 1 1 2 1 44 LEU H 1 144 LEU HN 1 3
380 1 2 2 1 44 LEU HG 1 144 LEU HG 1 3
381 1 1 2 1 44 LEU QD 1 144 LEU HD* 1 3
381 1 2 2 1 45 THR MG 1 145 THR HG2* 1 3
382 1 1 2 1 44 LEU H 1 144 LEU HN 1 3
382 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 3
383 1 1 2 1 45 THR MG 1 145 THR HG2* 1 3
383 1 2 2 1 47 PHE H 1 147 PHE HN 1 3
384 1 1 2 1 45 THR MG 1 145 THR HG2* 1 3
384 1 2 2 1 47 PHE HZ 1 147 PHE HZ 1 3
385 1 1 2 1 47 PHE QD 1 147 PHE HD* 1 3
385 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 3
386 1 1 2 1 47 PHE HA 1 147 PHE HA 1 3
386 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 3
387 1 1 2 1 47 PHE HZ 1 147 PHE HZ 1 3
387 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 3
388 1 1 2 1 47 PHE QE 1 147 PHE HE* 1 3
388 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 3
389 1 1 2 1 47 PHE QB 1 147 PHE HB* 1 3
389 1 2 2 1 85 LEU QB 1 185 LEU HB* 1 3
390 1 1 2 1 47 PHE HZ 1 147 PHE HZ 1 3
390 1 2 2 1 48 LEU H 1 148 LEU HN 1 3
391 1 1 2 1 47 PHE H 1 147 PHE HN 1 3
391 1 2 2 1 48 LEU QD 1 148 LEU HD* 1 3
392 1 1 2 1 47 PHE H 1 147 PHE HN 1 3
392 1 2 2 1 48 LEU H 1 148 LEU HN 1 3
393 1 1 2 1 44 LEU HA 1 144 LEU HA 1 3
393 1 2 2 1 48 LEU H 1 148 LEU HN 1 3
394 1 1 2 1 48 LEU QB 1 148 LEU HB* 1 3
394 1 2 2 1 82 GLY QA 1 182 GLY HA* 1 3
395 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
395 1 2 2 1 80 LYS H 1 180 LYS+ HN 1 3
396 1 1 2 1 48 LEU QB 1 148 LEU HB* 1 3
396 1 2 2 1 49 ASN H 1 149 ASN HN 1 3
397 1 1 2 1 49 ASN QB 1 149 ASN HB* 1 3
397 1 2 2 1 80 LYS QD 1 180 LYS+ HD* 1 3
398 1 1 2 1 43 GLN QB 1 143 GLN HB* 1 3
398 1 2 2 1 49 ASN QD 1 149 ASN HD2* 1 3
399 1 1 2 1 49 ASN QB 1 149 ASN HB* 1 3
399 1 2 2 1 80 LYS H 1 180 LYS+ HN 1 3
400 1 1 2 1 49 ASN H 1 149 ASN HN 1 3
400 1 2 2 1 50 ILE H 1 150 ILE HN 1 3
401 1 1 2 1 48 LEU QD 1 148 LEU HD* 1 3
401 1 2 2 1 50 ILE H 1 150 ILE HN 1 3
402 1 1 2 1 42 VAL H 1 142 VAL HN 1 3
402 1 2 2 1 50 ILE HB 1 150 ILE HB 1 3
403 1 1 2 1 49 ASN HA 1 149 ASN HA 1 3
403 1 2 2 1 50 ILE QG 1 150 ILE HG1* 1 3
404 1 1 2 1 51 LYS QE 1 151 LYS+ HE* 1 3
404 1 2 2 1 78 SER QB 1 178 SER HB* 1 3
405 1 1 2 1 41 LYS HA 1 141 LYS+ HA 1 3
405 1 2 2 1 51 LYS QG 1 151 LYS+ HG* 1 3
406 1 1 2 1 51 LYS H 1 151 LYS+ HN 1 3
406 1 2 2 1 79 VAL QG 1 179 VAL HG* 1 3
407 1 1 2 1 51 LYS H 1 151 LYS+ HN 1 3
407 1 2 2 1 51 LYS QG 1 151 LYS+ HG* 1 3
408 1 1 2 1 42 VAL H 1 142 VAL HN 1 3
408 1 2 2 1 51 LYS QB 1 151 LYS+ HB* 1 3
409 1 1 2 1 51 LYS H 1 151 LYS+ HN 1 3
409 1 2 2 1 51 LYS QD 1 151 LYS+ HD* 1 3
410 1 1 2 1 51 LYS H 1 151 LYS+ HN 1 3
410 1 2 2 1 77 VAL HA 1 177 VAL HA 1 3
411 1 1 2 1 52 PRO QB 1 152 PRO HB* 1 3
411 1 2 2 1 77 VAL QG 1 177 VAL HG* 1 3
412 1 1 2 1 52 PRO QG 1 152 PRO HG* 1 3
412 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
413 1 1 2 1 52 PRO QD 1 152 PRO HD* 1 3
413 1 2 2 1 77 VAL QG 1 177 VAL HG* 1 3
414 1 1 2 1 36 VAL HA 1 136 VAL HA 1 3
414 1 2 2 1 52 PRO QG 1 152 PRO HG* 1 3
415 1 1 2 1 38 LYS H 1 138 LYS+ HN 1 3
415 1 2 2 1 52 PRO QB 1 152 PRO HB* 1 3
416 1 1 2 1 52 PRO QG 1 152 PRO HG* 1 3
416 1 2 2 1 53 VAL H 1 153 VAL HN 1 3
417 1 1 2 1 41 LYS QB 1 141 LYS+ HB* 1 3
417 1 2 2 1 52 PRO QD 1 152 PRO HD* 1 3
418 1 1 2 1 51 LYS QE 1 151 LYS+ HE* 1 3
418 1 2 2 1 53 VAL H 1 153 VAL HN 1 3
419 1 1 2 1 53 VAL QG 1 153 VAL HG* 1 3
419 1 2 2 1 77 VAL HA 1 177 VAL HA 1 3
420 1 1 2 1 53 VAL H 1 153 VAL HN 1 3
420 1 2 2 1 54 ALA H 1 154 ALA HN 1 3
421 1 1 2 1 52 PRO HA 1 152 PRO HA 1 3
421 1 2 2 1 53 VAL QG 1 153 VAL HG* 1 3
422 1 1 2 1 53 VAL H 1 153 VAL HN 1 3
422 1 2 2 1 78 SER H 1 178 SER HN 1 3
423 1 1 2 1 53 VAL H 1 153 VAL HN 1 3
423 1 2 2 1 76 GLY H 1 176 GLY HN 1 3
424 1 1 2 1 55 ARG H 1 155 ARG+ HN 1 3
424 1 2 2 1 55 ARG QG 1 155 ARG+ HG* 1 3
425 1 1 2 1 55 ARG H 1 155 ARG+ HN 1 3
425 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
426 1 1 2 1 55 ARG QG 1 155 ARG+ HG* 1 3
426 1 2 2 1 56 GLN H 1 156 GLN HN 1 3
427 1 1 2 1 56 GLN QB 1 156 GLN HB* 1 3
427 1 2 2 1 73 PRO HA 1 173 PRO HA 1 3
428 1 1 2 1 57 ALA HA 1 157 ALA HA 1 3
428 1 2 2 1 58 ARG QB 1 158 ARG+ HB* 1 3
429 1 1 2 1 56 GLN QB 1 156 GLN HB* 1 3
429 1 2 2 1 57 ALA MB 1 157 ALA HB* 1 3
430 1 1 2 1 57 ALA MB 1 157 ALA HB* 1 3
430 1 2 2 1 59 LYS QE 1 159 LYS+ HE* 1 3
431 1 1 2 1 57 ALA MB 1 157 ALA HB* 1 3
431 1 2 2 1 71 ILE MD 1 171 ILE HD1* 1 3
432 1 1 2 1 57 ALA MB 1 157 ALA HB* 1 3
432 1 2 2 1 74 SER H 1 174 SER HN 1 3
433 1 1 2 1 58 ARG QB 1 158 ARG+ HB* 1 3
433 1 2 2 1 73 PRO QD 1 173 PRO HD* 1 3
434 1 1 2 1 58 ARG QG 1 158 ARG+ HG* 1 3
434 1 2 2 1 71 ILE HB 1 171 ILE HB 1 3
435 1 1 2 1 57 ALA HA 1 157 ALA HA 1 3
435 1 2 2 1 58 ARG H 1 158 ARG+ HN 1 3
436 1 1 2 1 58 ARG QG 1 158 ARG+ HG* 1 3
436 1 2 2 1 61 PHE H 1 161 PHE HN 1 3
437 1 1 2 1 58 ARG H 1 158 ARG+ HN 1 3
437 1 2 2 1 58 ARG QG 1 158 ARG+ HG* 1 3
438 1 1 2 1 58 ARG QB 1 158 ARG+ HB* 1 3
438 1 2 2 1 59 LYS H 1 159 LYS+ HN 1 3
439 1 1 2 1 59 LYS H 1 159 LYS+ HN 1 3
439 1 2 2 1 59 LYS QB 1 159 LYS+ HB* 1 3
440 1 1 2 1 61 PHE QD 1 161 PHE HD* 1 3
440 1 2 2 1 62 ASN H 1 162 ASN HN 1 3
441 1 1 2 1 62 ASN H 1 162 ASN HN 1 3
441 1 2 2 1 62 ASN QB 1 162 ASN HB* 1 3
442 1 1 2 1 62 ASN H 1 162 ASN HN 1 3
442 1 2 2 1 64 GLN QB 1 164 GLN HB* 1 3
443 1 1 2 1 66 GLN H 1 166 GLN HN 1 3
443 1 2 2 1 67 GLU H 1 167 GLU- HN 1 3
444 1 1 2 1 67 GLU H 1 167 GLU- HN 1 3
444 1 2 2 1 68 ALA H 1 168 ALA HN 1 3
445 1 1 2 1 67 GLU H 1 167 GLU- HN 1 3
445 1 2 2 1 67 GLU QB 1 167 GLU- HB* 1 3
446 1 1 2 1 67 GLU HA 1 167 GLU- HA 1 3
446 1 2 2 1 68 ALA MB 1 168 ALA HB* 1 3
447 1 1 2 1 69 LEU H 1 169 LEU HN 1 3
447 1 2 2 1 69 LEU HG 1 169 LEU HG 1 3
448 1 1 2 1 60 GLY H 1 160 GLY HN 1 3
448 1 2 2 1 69 LEU HG 1 169 LEU HG 1 3
449 1 1 2 1 71 ILE H 1 171 ILE HN 1 3
449 1 2 2 1 71 ILE QG 1 171 ILE HG1* 1 3
450 1 1 2 1 70 GLU H 1 170 GLU- HN 1 3
450 1 2 2 1 71 ILE MG 1 171 ILE HG2* 1 3
451 1 1 2 1 71 ILE MD 1 171 ILE HD1* 1 3
451 1 2 2 1 72 ALA MB 1 172 ALA HB* 1 3
452 1 1 2 1 72 ALA MB 1 172 ALA HB* 1 3
452 1 2 2 1 74 SER H 1 174 SER HN 1 3
453 1 1 2 1 73 PRO QB 1 173 PRO HB* 1 3
453 1 2 2 1 74 SER H 1 174 SER HN 1 3
454 1 1 2 1 38 LYS H 1 138 LYS+ HN 1 3
454 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
455 1 1 2 1 76 GLY QA 1 176 GLY HA* 1 3
455 1 2 2 1 77 VAL QG 1 177 VAL HG* 1 3
456 1 1 2 1 75 VAL HB 1 175 VAL HB 1 3
456 1 2 2 1 76 GLY H 1 176 GLY HN 1 3
457 1 1 2 1 77 VAL H 1 177 VAL HN 1 3
457 1 2 2 1 78 SER H 1 178 SER HN 1 3
458 1 1 2 1 51 LYS QG 1 151 LYS+ HG* 1 3
458 1 2 2 1 78 SER H 1 178 SER HN 1 3
459 1 1 2 1 51 LYS QB 1 151 LYS+ HB* 1 3
459 1 2 2 1 78 SER QB 1 178 SER HB* 1 3
460 1 1 2 1 51 LYS QG 1 151 LYS+ HG* 1 3
460 1 2 2 1 78 SER QB 1 178 SER HB* 1 3
461 1 1 2 1 78 SER QB 1 178 SER HB* 1 3
461 1 2 2 1 79 VAL H 1 179 VAL HN 1 3
462 1 1 2 1 50 ILE HA 1 150 ILE HA 1 3
462 1 2 2 1 79 VAL QG 1 179 VAL HG* 1 3
463 1 1 2 1 49 ASN H 1 149 ASN HN 1 3
463 1 2 2 1 79 VAL QG 1 179 VAL HG* 1 3
464 1 1 2 1 80 LYS H 1 180 LYS+ HN 1 3
464 1 2 2 1 80 LYS QD 1 180 LYS+ HD* 1 3
465 1 1 2 1 47 PHE H 1 147 PHE HN 1 3
465 1 2 2 1 82 GLY H 1 182 GLY HN 1 3
466 1 1 2 1 82 GLY H 1 182 GLY HN 1 3
466 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
467 1 1 2 1 47 PHE H 1 147 PHE HN 1 3
467 1 2 2 1 82 GLY QA 1 182 GLY HA* 1 3
468 1 1 2 1 82 GLY H 1 182 GLY HN 1 3
468 1 2 2 1 86 LYS QB 1 186 LYS+ HB* 1 3
469 1 1 2 1 83 GLU HA 1 183 GLU- HA 1 3
469 1 2 2 1 86 LYS QB 1 186 LYS+ HB* 1 3
470 1 1 2 1 83 GLU QG 1 183 GLU- HG* 1 3
470 1 2 2 1 87 LYS QB 1 187 LYS+ HB* 1 3
471 1 1 2 1 83 GLU HA 1 183 GLU- HA 1 3
471 1 2 2 1 86 LYS QD 1 186 LYS+ HD* 1 3
472 1 1 2 1 83 GLU HA 1 183 GLU- HA 1 3
472 1 2 2 1 84 SER HA 1 184 SER HA 1 3
473 1 1 2 1 83 GLU QB 1 183 GLU- HB* 1 3
473 1 2 2 1 84 SER HA 1 184 SER HA 1 3
474 1 1 2 1 84 SER H 1 184 SER HN 1 3
474 1 2 2 1 86 LYS QB 1 186 LYS+ HB* 1 3
475 1 1 2 1 82 GLY QA 1 182 GLY HA* 1 3
475 1 2 2 1 84 SER H 1 184 SER HN 1 3
476 1 1 2 1 84 SER HA 1 184 SER HA 1 3
476 1 2 2 1 87 LYS QB 1 187 LYS+ HB* 1 3
477 1 1 2 1 83 GLU QG 1 183 GLU- HG* 1 3
477 1 2 2 1 84 SER QB 1 184 SER HB* 1 3
478 1 1 2 1 82 GLY QA 1 182 GLY HA* 1 3
478 1 2 2 1 85 LEU H 1 185 LEU HN 1 3
479 1 1 2 1 83 GLU HA 1 183 GLU- HA 1 3
479 1 2 2 1 85 LEU H 1 185 LEU HN 1 3
480 1 1 2 1 47 PHE HA 1 147 PHE HA 1 3
480 1 2 2 1 85 LEU H 1 185 LEU HN 1 3
481 1 1 2 1 85 LEU QD 1 185 LEU HD* 1 3
481 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 3
482 1 1 2 1 82 GLY H 1 182 GLY HN 1 3
482 1 2 2 1 85 LEU H 1 185 LEU HN 1 3
483 1 1 2 1 86 LYS H 1 186 LYS+ HN 1 3
483 1 2 2 1 86 LYS QB 1 186 LYS+ HB* 1 3
484 1 1 2 1 86 LYS HA 1 186 LYS+ HA 1 3
484 1 2 2 1 89 ALA H 1 189 ALA HN 1 3
485 1 1 2 1 85 LEU QD 1 185 LEU HD* 1 3
485 1 2 2 1 86 LYS HA 1 186 LYS+ HA 1 3
486 1 1 2 1 86 LYS QB 1 186 LYS+ HB* 1 3
486 1 2 2 1 89 ALA H 1 189 ALA HN 1 3
487 1 1 2 1 86 LYS QB 1 186 LYS+ HB* 1 3
487 1 2 2 1 87 LYS HA 1 187 LYS+ HA 1 3
488 1 1 2 1 84 SER H 1 184 SER HN 1 3
488 1 2 2 1 86 LYS H 1 186 LYS+ HN 1 3
489 1 1 2 1 83 GLU QB 1 183 GLU- HB* 1 3
489 1 2 2 1 87 LYS QB 1 187 LYS+ HB* 1 3
490 1 1 2 1 87 LYS QG 1 187 LYS+ HG* 1 3
490 1 2 2 1 88 ALA H 1 188 ALA HN 1 3
491 1 1 2 1 87 LYS HA 1 187 LYS+ HA 1 3
491 1 2 2 1 89 ALA H 1 189 ALA HN 1 3
492 1 1 2 1 87 LYS H 1 187 LYS+ HN 1 3
492 1 2 2 1 89 ALA H 1 189 ALA HN 1 3
493 1 1 2 1 87 LYS QB 1 187 LYS+ HB* 1 3
493 1 2 2 1 89 ALA H 1 189 ALA HN 1 3
494 1 1 2 1 85 LEU QD 1 185 LEU HD* 1 3
494 1 2 2 1 88 ALA MB 1 188 ALA HB* 1 3
495 1 1 2 1 87 LYS QB 1 187 LYS+ HB* 1 3
495 1 2 2 1 88 ALA H 1 188 ALA HN 1 3
496 1 1 2 1 86 LYS HA 1 186 LYS+ HA 1 3
496 1 2 2 1 88 ALA H 1 188 ALA HN 1 3
497 1 1 2 1 89 ALA MB 1 189 ALA HB* 1 3
497 1 2 2 1 90 GLU H 1 190 GLU- HN 1 3
498 1 1 2 1 85 LEU QB 1 185 LEU HB* 1 3
498 1 2 2 1 89 ALA H 1 189 ALA HN 1 3
499 1 1 2 1 85 LEU HA 1 185 LEU HA 1 3
499 1 2 2 1 89 ALA H 1 189 ALA HN 1 3
500 1 1 2 1 89 ALA H 1 189 ALA HN 1 3
500 1 2 2 1 89 ALA HA 1 189 ALA HA 1 3
501 1 1 2 1 89 ALA MB 1 189 ALA HB* 1 3
501 1 2 2 1 90 GLU QB 1 190 GLU- HB* 1 3
502 1 1 2 1 89 ALA MB 1 189 ALA HB* 1 3
502 1 2 2 1 90 GLU HA 1 190 GLU- HA 1 3
503 1 1 2 1 90 GLU H 1 190 GLU- HN 1 3
503 1 2 2 1 90 GLU QG 1 190 GLU- HG* 1 3
504 1 1 2 1 92 LEU H 1 192 LEU HN 1 3
504 1 2 2 1 92 LEU HG 1 192 LEU HG 1 3
505 1 1 2 1 89 ALA HA 1 189 ALA HA 1 3
505 1 2 2 1 92 LEU H 1 192 LEU HN 1 3
506 1 1 2 1 93 LYS QG 1 193 LYS+ HG* 1 3
506 1 2 2 1 96 ASP QB 1 196 ASP- HB* 1 3
507 1 1 2 1 93 LYS QB 1 193 LYS+ HB* 1 3
507 1 2 2 1 94 TYR H 1 194 TYR HN 1 3
508 1 1 2 1 94 TYR QD 1 194 TYR HD* 1 3
508 1 2 2 1 95 GLU H 1 195 GLU- HN 1 3
509 1 1 2 1 94 TYR QE 1 194 TYR HE* 1 3
509 1 2 2 1 95 GLU H 1 195 GLU- HN 1 3
510 1 1 2 1 94 TYR H 1 194 TYR HN 1 3
510 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 3
511 1 1 2 1 94 TYR HA 1 194 TYR HA 1 3
511 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 3
512 1 1 2 1 93 LYS HA 1 193 LYS+ HA 1 3
512 1 2 2 1 94 TYR H 1 194 TYR HN 1 3
513 1 1 2 1 94 TYR HA 1 194 TYR HA 1 3
513 1 2 2 1 97 PHE QE 1 197 PHE HE* 1 3
514 1 1 2 1 93 LYS HA 1 193 LYS+ HA 1 3
514 1 2 2 1 94 TYR HA 1 194 TYR HA 1 3
515 1 1 2 1 93 LYS QD 1 193 LYS+ HD* 1 3
515 1 2 2 1 94 TYR QB 1 194 TYR HB* 1 3
516 1 1 2 1 95 GLU QB 1 195 GLU- HB* 1 3
516 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 3
517 1 1 2 1 94 TYR QD 1 194 TYR HD* 1 3
517 1 2 2 1 95 GLU HA 1 195 GLU- HA 1 3
518 1 1 2 1 95 GLU HA 1 195 GLU- HA 1 3
518 1 2 2 1 97 PHE H 1 197 PHE HN 1 3
519 1 1 2 1 95 GLU H 1 195 GLU- HN 1 3
519 1 2 2 1 95 GLU QG 1 195 GLU- HG* 1 3
520 1 1 2 1 97 PHE H 1 197 PHE HN 1 3
520 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 3
521 1 1 2 1 96 ASP H 1 196 ASP- HN 1 3
521 1 2 2 1 97 PHE QB 1 197 PHE HB* 1 3
522 1 1 2 1 95 GLU H 1 195 GLU- HN 1 3
522 1 2 2 1 97 PHE H 1 197 PHE HN 1 3
523 1 1 2 1 96 ASP QB 1 196 ASP- HB* 1 3
523 1 2 2 1 97 PHE QD 1 197 PHE HD* 1 3
524 1 1 2 1 97 PHE QB 1 197 PHE HB* 1 3
524 1 2 2 1 98 ALA MB 1 198 ALA HB* 1 3
525 1 1 2 1 95 GLU HA 1 195 GLU- HA 1 3
525 1 2 2 1 98 ALA H 1 198 ALA HN 1 3
526 1 1 2 1 95 GLU QB 1 195 GLU- HB* 1 3
526 1 2 2 1 98 ALA H 1 198 ALA HN 1 3
527 1 1 2 1 95 GLU QG 1 195 GLU- HG* 1 3
527 1 2 2 1 98 ALA H 1 198 ALA HN 1 3
528 1 1 2 1 99 LYS H 1 199 LY+C HN 1 3
528 1 2 2 1 99 LYS QB 1 199 LY+C HB* 1 3
529 1 1 1 1 38 LYS H 1 38 LYS+ HN 1 3
529 1 2 2 1 92 LEU QB 1 192 LEU HB* 1 3
530 1 1 1 1 74 SER HA 1 74 SER HA 1 3
530 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 3
531 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 3
531 1 2 2 1 28 PHE QD 1 128 PHE HD* 1 3
532 1 1 1 1 14 THR HA 1 14 THR HA 1 3
532 1 2 2 1 23 LYS QE 1 123 LYS+ HE* 1 3
533 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 3
533 1 2 2 1 44 LEU QD 1 144 LEU HD* 1 3
534 1 1 1 1 20 SER QB 1 20 SER HB* 1 3
534 1 2 2 1 14 THR HA 1 114 THR HA 1 3
535 1 1 1 1 10 ILE HB 1 10 ILE HB 1 3
535 1 2 2 1 28 PHE QB 1 128 PHE HB* 1 3
536 1 1 1 1 9 ALA HA 1 9 ALA HA 1 3
536 1 2 2 1 31 ILE MG 1 131 ILE HG2* 1 3
537 1 1 1 1 6 LEU HA 1 6 LEU HA 1 3
537 1 2 2 1 31 ILE QG 1 131 ILE HG1* 1 3
538 1 1 1 1 85 LEU QD 1 85 LEU HD* 1 3
538 1 2 2 1 32 ILE QG 1 132 ILE HG1* 1 3
539 1 1 1 1 2 ASN HA 1 2 ASN HA 1 3
539 1 2 2 1 43 GLN QG 1 143 GLN HG* 1 3
540 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 3
540 1 2 2 1 47 PHE HZ 1 147 PHE HZ 1 3
541 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 3
541 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 3
542 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 3
542 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 3
543 1 1 1 1 94 TYR QE 1 94 TYR HE* 1 3
543 1 2 2 1 56 GLN HA 1 156 GLN HA 1 3
544 1 1 1 1 89 ALA HA 1 89 ALA HA 1 3
544 1 2 2 1 75 VAL QG 1 175 VAL HG* 1 3
545 1 1 1 1 32 ILE MG 1 32 ILE HG2* 1 3
545 1 2 2 1 85 LEU QD 1 185 LEU HD* 1 3
546 1 1 1 1 74 SER H 1 74 SER HN 1 3
546 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 3
547 1 1 1 1 73 PRO QB 1 73 PRO HB* 1 3
547 1 2 2 1 94 TYR QD 1 194 TYR HD* 1 3
548 1 1 1 1 42 VAL QG 1 42 VAL HG* 1 3
548 1 2 2 1 1 MET QB 1 101 METN HB* 1 3
549 1 1 1 1 43 GLN H 1 43 GLN HN 1 3
549 1 2 2 1 2 ASN HA 1 102 ASN HA 1 3
550 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 3
550 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 3
551 1 1 1 1 28 PHE QD 1 28 PHE HD* 1 3
551 1 2 2 1 6 LEU QD 1 106 LEU HD* 1 3
552 1 1 1 1 14 THR MG 1 14 THR HG2* 1 3
552 1 2 2 1 24 MET QB 1 124 MET HB* 1 3
553 1 1 1 1 47 PHE QD 1 47 PHE HD* 1 3
553 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 3
554 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 3
554 1 2 2 1 28 PHE QE 1 128 PHE HE* 1 3
555 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 3
555 1 2 2 1 32 ILE MG 1 132 ILE HG2* 1 3
556 1 1 1 1 88 ALA HA 1 88 ALA HA 1 3
556 1 2 2 1 33 THR MG 1 133 THR HG2* 1 3
557 1 1 1 1 89 ALA MB 1 89 ALA HB* 1 3
557 1 2 2 1 36 VAL QG 1 136 VAL HG* 1 3
558 1 1 1 1 28 PHE QE 1 28 PHE HE* 1 3
558 1 2 2 1 45 THR MG 1 145 THR HG2* 1 3
559 1 1 1 1 32 ILE H 1 32 ILE HN 1 3
559 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 3
560 1 1 1 1 32 ILE H 1 32 ILE HN 1 3
560 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 3
561 1 1 1 1 33 THR H 1 33 THR HN 1 3
561 1 2 2 1 47 PHE QE 1 147 PHE HE* 1 3
562 1 1 1 1 32 ILE HA 1 32 ILE HA 1 3
562 1 2 2 1 47 PHE QD 1 147 PHE HD* 1 3
563 1 1 1 1 97 PHE QD 1 97 PHE HD* 1 3
563 1 2 2 1 52 PRO QB 1 152 PRO HB* 1 3
564 1 1 1 1 97 PHE H 1 97 PHE HN 1 3
564 1 2 2 1 54 ALA MB 1 154 ALA HB* 1 3
565 1 1 1 1 94 TYR HA 1 94 TYR HA 1 3
565 1 2 2 1 75 VAL HB 1 175 VAL HB 1 3
566 1 1 1 1 52 PRO QB 1 52 PRO HB* 1 3
566 1 2 2 1 89 ALA MB 1 189 ALA HB* 1 3
567 1 1 1 1 74 SER QB 1 74 SER HB* 1 3
567 1 2 2 1 94 TYR QE 1 194 TYR HE* 1 3
568 1 1 2 1 59 LYS QB 1 159 LYS+ HB* 1 3
568 1 2 2 1 70 GLU HA 1 170 GLU- HA 1 3
569 1 1 2 1 60 GLY H 1 160 GLY HN 1 3
569 1 2 2 1 70 GLU HA 1 170 GLU- HA 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 5.0 1 3
2 1 . . . . . . 1.8 5.5 1 3
3 1 . . . . . . 1.8 5.91 1 3
4 1 . . . . . . 1.8 4.0 1 3
5 1 . . . . . . 1.8 4.88 1 3
6 1 . . . . . . 1.8 6.91 1 3
7 1 . . . . . . 1.8 3.83 1 3
8 1 . . . . . . 1.8 4.0 1 3
9 1 . . . . . . 1.8 6.03 1 3
10 1 . . . . . . 1.8 5.0 1 3
11 1 . . . . . . 1.8 4.5 1 3
12 1 . . . . . . 1.8 4.53 1 3
13 1 . . . . . . 1.8 4.88 1 3
14 1 . . . . . . 1.8 5.83 1 3
15 1 . . . . . . 1.8 5.41 1 3
16 1 . . . . . . 1.8 5.11 1 3
17 1 . . . . . . 1.8 5.03 1 3
18 1 . . . . . . 1.8 8.31 1 3
19 1 . . . . . . 1.8 8.4 1 3
20 1 . . . . . . 1.8 6.31 1 3
21 1 . . . . . . 1.8 7.9 1 3
22 1 . . . . . . 1.8 7.26 1 3
23 1 . . . . . . 1.8 4.0 1 3
24 1 . . . . . . 1.8 6.0 1 3
25 1 . . . . . . 1.8 4.88 1 3
26 1 . . . . . . 1.8 8.4 1 3
27 1 . . . . . . 1.8 5.03 1 3
28 1 . . . . . . 1.8 4.0 1 3
29 1 . . . . . . 1.8 8.16 1 3
30 1 . . . . . . 1.8 7.1 1 3
31 1 . . . . . . 1.8 6.0 1 3
32 1 . . . . . . 1.8 8.2 1 3
33 1 . . . . . . 1.8 5.0 1 3
34 1 . . . . . . 1.8 7.23 1 3
35 1 . . . . . . 1.8 7.93 1 3
36 1 . . . . . . 1.8 6.69 1 3
37 1 . . . . . . 1.8 6.76 1 3
38 1 . . . . . . 1.8 7.0 1 3
39 1 . . . . . . 1.8 5.0 1 3
40 1 . . . . . . 1.8 3.83 1 3
41 1 . . . . . . 1.8 5.0 1 3
42 1 . . . . . . 1.8 5.0 1 3
43 1 . . . . . . 1.8 4.88 1 3
44 1 . . . . . . 1.8 6.88 1 3
45 1 . . . . . . 1.8 7.0 1 3
46 1 . . . . . . 1.8 4.38 1 3
47 1 . . . . . . 1.8 6.88 1 3
48 1 . . . . . . 1.8 6.91 1 3
49 1 . . . . . . 1.8 6.91 1 3
50 1 . . . . . . 1.8 6.91 1 3
51 1 . . . . . . 1.8 5.0 1 3
52 1 . . . . . . 1.8 5.0 1 3
53 1 . . . . . . 1.8 4.0 1 3
54 1 . . . . . . 1.8 5.0 1 3
55 1 . . . . . . 1.8 5.88 1 3
56 1 . . . . . . 1.8 6.0 1 3
57 1 . . . . . . 1.8 6.4 1 3
58 1 . . . . . . 1.8 4.0 1 3
59 1 . . . . . . 1.8 7.4 1 3
60 1 . . . . . . 1.8 7.91 1 3
61 1 . . . . . . 1.8 6.03 1 3
62 1 . . . . . . 1.8 8.84 1 3
63 1 . . . . . . 1.8 8.2 1 3
64 1 . . . . . . 1.8 6.03 1 3
65 1 . . . . . . 1.8 4.0 1 3
66 1 . . . . . . 1.8 7.2 1 3
67 1 . . . . . . 1.8 3.83 1 3
68 1 . . . . . . 1.8 7.0 1 3
69 1 . . . . . . 1.8 7.23 1 3
70 1 . . . . . . 1.8 8.44 1 3
71 1 . . . . . . 1.8 7.31 1 3
72 1 . . . . . . 1.8 8.19 1 3
73 1 . . . . . . 1.8 8.12 1 3
74 1 . . . . . . 1.8 5.81 1 3
75 1 . . . . . . 1.8 5.81 1 3
76 1 . . . . . . 1.8 5.76 1 3
77 1 . . . . . . 1.8 9.19 1 3
78 1 . . . . . . 1.8 6.03 1 3
79 1 . . . . . . 1.8 7.16 1 3
80 1 . . . . . . 1.8 7.16 1 3
81 1 . . . . . . 1.8 8.4 1 3
82 1 . . . . . . 1.8 7.31 1 3
83 1 . . . . . . 1.8 8.34 1 3
84 1 . . . . . . 1.8 8.19 1 3
85 1 . . . . . . 1.8 6.69 1 3
86 1 . . . . . . 1.8 5.63 1 3
87 1 . . . . . . 1.8 6.0 1 3
88 1 . . . . . . 1.8 7.01 1 3
89 1 . . . . . . 1.8 7.01 1 3
90 1 . . . . . . 1.8 7.01 1 3
91 1 . . . . . . 1.8 7.01 1 3
92 1 . . . . . . 1.8 4.88 1 3
93 1 . . . . . . 1.8 3.83 1 3
94 1 . . . . . . 1.8 7.2 1 3
95 1 . . . . . . 1.8 6.76 1 3
96 1 . . . . . . 1.8 6.0 1 3
97 1 . . . . . . 1.8 5.2 1 3
98 1 . . . . . . 1.8 6.76 1 3
99 1 . . . . . . 1.8 5.0 1 3
100 1 . . . . . . 1.8 5.0 1 3
101 1 . . . . . . 1.8 5.88 1 3
102 1 . . . . . . 1.8 5.96 1 3
103 1 . . . . . . 1.8 5.96 1 3
104 1 . . . . . . 1.8 5.03 1 3
105 1 . . . . . . 1.8 6.84 1 3
106 1 . . . . . . 1.8 4.7 1 3
107 1 . . . . . . 1.8 4.53 1 3
108 1 . . . . . . 1.8 6.84 1 3
109 1 . . . . . . 1.8 8.2 1 3
110 1 . . . . . . 1.8 5.81 1 3
111 1 . . . . . . 1.8 4.71 1 3
112 1 . . . . . . 1.8 8.0 1 3
113 1 . . . . . . 1.8 5.41 1 3
114 1 . . . . . . 1.8 4.38 1 3
115 1 . . . . . . 1.8 7.34 1 3
116 1 . . . . . . 1.8 7.19 1 3
117 1 . . . . . . 1.8 7.31 1 3
118 1 . . . . . . 1.8 6.2 1 3
119 1 . . . . . . 1.8 6.2 1 3
120 1 . . . . . . 1.8 6.53 1 3
121 1 . . . . . . 1.8 7.4 1 3
122 1 . . . . . . 1.8 5.88 1 3
123 1 . . . . . . 1.8 5.88 1 3
124 1 . . . . . . 1.8 2.8 1 3
125 1 . . . . . . 1.8 6.76 1 3
126 1 . . . . . . 1.8 4.0 1 3
127 1 . . . . . . 1.8 3.5 1 3
128 1 . . . . . . 1.8 4.88 1 3
129 1 . . . . . . 1.8 8.31 1 3
130 1 . . . . . . 1.8 6.31 1 3
131 1 . . . . . . 1.8 7.31 1 3
132 1 . . . . . . 1.8 5.81 1 3
133 1 . . . . . . 1.8 7.19 1 3
134 1 . . . . . . 1.8 7.0 1 3
135 1 . . . . . . 1.8 5.0 1 3
136 1 . . . . . . 1.8 3.5 1 3
137 1 . . . . . . 1.8 5.76 1 3
138 1 . . . . . . 1.8 5.76 1 3
139 1 . . . . . . 1.8 7.19 1 3
140 1 . . . . . . 1.8 6.0 1 3
141 1 . . . . . . 1.8 3.5 1 3
142 1 . . . . . . 1.8 2.8 1 3
143 1 . . . . . . 1.8 6.0 1 3
144 1 . . . . . . 1.8 5.0 1 3
145 1 . . . . . . 1.8 5.0 1 3
146 1 . . . . . . 1.8 5.76 1 3
147 1 . . . . . . 1.8 5.0 1 3
148 1 . . . . . . 1.8 4.0 1 3
149 1 . . . . . . 1.8 7.19 1 3
150 1 . . . . . . 1.8 2.8 1 3
151 1 . . . . . . 1.8 5.88 1 3
152 1 . . . . . . 1.8 5.81 1 3
153 1 . . . . . . 1.8 6.69 1 3
154 1 . . . . . . 1.8 8.34 1 3
155 1 . . . . . . 1.8 7.0 1 3
156 1 . . . . . . 1.8 5.0 1 3
157 1 . . . . . . 1.8 4.53 1 3
158 1 . . . . . . 1.8 5.0 1 3
159 1 . . . . . . 1.8 6.0 1 3
160 1 . . . . . . 1.8 5.63 1 3
161 1 . . . . . . 1.8 2.8 1 3
162 1 . . . . . . 1.8 3.5 1 3
163 1 . . . . . . 1.8 7.31 1 3
164 1 . . . . . . 1.8 4.53 1 3
165 1 . . . . . . 1.8 5.0 1 3
166 1 . . . . . . 1.8 4.93 1 3
167 1 . . . . . . 1.8 7.13 1 3
168 1 . . . . . . 1.8 6.63 1 3
169 1 . . . . . . 1.8 8.0 1 3
170 1 . . . . . . 1.8 6.4 1 3
171 1 . . . . . . 1.8 6.9 1 3
172 1 . . . . . . 1.8 5.91 1 3
173 1 . . . . . . 1.8 5.91 1 3
174 1 . . . . . . 1.8 5.91 1 3
175 1 . . . . . . 1.8 5.91 1 3
176 1 . . . . . . 1.8 4.0 1 3
177 1 . . . . . . 1.8 7.31 1 3
178 1 . . . . . . 1.8 5.11 1 3
179 1 . . . . . . 1.8 5.81 1 3
180 1 . . . . . . 1.8 5.0 1 3
181 1 . . . . . . 1.8 8.19 1 3
182 1 . . . . . . 1.8 5.0 1 3
183 1 . . . . . . 1.8 6.0 1 3
184 1 . . . . . . 1.8 3.5 1 3
185 1 . . . . . . 1.8 3.5 1 3
186 1 . . . . . . 1.8 3.5 1 3
187 1 . . . . . . 1.8 2.8 1 3
188 1 . . . . . . 1.8 5.81 1 3
189 1 . . . . . . 1.8 8.62 1 3
190 1 . . . . . . 1.8 4.0 1 3
191 1 . . . . . . 1.8 6.88 1 3
192 1 . . . . . . 1.8 5.0 1 3
193 1 . . . . . . 1.8 5.81 1 3
194 1 . . . . . . 1.8 8.4 1 3
195 1 . . . . . . 1.8 8.4 1 3
196 1 . . . . . . 1.8 7.94 1 3
197 1 . . . . . . 1.8 8.6 1 3
198 1 . . . . . . 1.8 8.44 1 3
199 1 . . . . . . 1.8 10.62 1 3
200 1 . . . . . . 1.8 7.0 1 3
201 1 . . . . . . 1.8 7.63 1 3
202 1 . . . . . . 1.8 3.8 1 3
203 1 . . . . . . 1.8 7.4 1 3
204 1 . . . . . . 1.8 3.8 1 3
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206 1 . . . . . . 1.8 5.0 1 3
207 1 . . . . . . 1.8 3.8 1 3
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210 1 . . . . . . 1.8 4.0 1 3
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221 1 . . . . . . 1.8 8.4 1 3
222 1 . . . . . . 1.8 9.4 1 3
223 1 . . . . . . 1.8 2.8 1 3
224 1 . . . . . . 1.8 3.8 1 3
225 1 . . . . . . 1.8 4.0 1 3
226 1 . . . . . . 1.8 4.5 1 3
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228 1 . . . . . . 1.8 5.5 1 3
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230 1 . . . . . . 1.8 3.8 1 3
231 1 . . . . . . 1.8 3.8 1 3
232 1 . . . . . . 1.8 5.0 1 3
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234 1 . . . . . . 1.8 7.0 1 3
235 1 . . . . . . 1.8 2.8 1 3
236 1 . . . . . . 1.8 3.8 1 3
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240 1 . . . . . . 1.8 2.8 1 3
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244 1 . . . . . . 1.8 4.0 1 3
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250 1 . . . . . . 1.8 5.0 1 3
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261 1 . . . . . . 1.8 6.0 1 3
262 1 . . . . . . 1.8 4.0 1 3
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264 1 . . . . . . 1.8 5.0 1 3
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267 1 . . . . . . 1.8 2.8 1 3
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270 1 . . . . . . 1.8 6.0 1 3
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272 1 . . . . . . 1.8 2.8 1 3
273 1 . . . . . . 1.8 3.8 1 3
274 1 . . . . . . 1.8 4.0 1 3
275 1 . . . . . . 1.8 7.4 1 3
276 1 . . . . . . 1.8 6.4 1 3
277 1 . . . . . . 1.8 5.0 1 3
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279 1 . . . . . . 1.8 4.5 1 3
280 1 . . . . . . 1.8 4.0 1 3
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282 1 . . . . . . 1.8 8.4 1 3
283 1 . . . . . . 1.8 3.8 1 3
284 1 . . . . . . 1.8 2.8 1 3
285 1 . . . . . . 1.8 5.0 1 3
286 1 . . . . . . 1.8 4.0 1 3
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313 1 . . . . . . 1.8 3.8 1 3
314 1 . . . . . . 1.8 4.5 1 3
315 1 . . . . . . 1.8 3.8 1 3
316 1 . . . . . . 1.8 4.0 1 3
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318 1 . . . . . . 1.8 4.5 1 3
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339 1 . . . . . . 1.8 4.0 1 3
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341 1 . . . . . . 1.8 6.0 1 3
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358 1 . . . . . . 1.8 2.8 1 3
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360 1 . . . . . . 1.8 6.4 1 3
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378 1 . . . . . . 1.8 6.4 1 3
379 1 . . . . . . 1.8 3.8 1 3
380 1 . . . . . . 1.8 2.8 1 3
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382 1 . . . . . . 1.8 5.2 1 3
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470 1 . . . . . . 1.8 4.8 1 3
471 1 . . . . . . 1.8 3.8 1 3
472 1 . . . . . . 1.8 5.0 1 3
473 1 . . . . . . 1.8 7.0 1 3
474 1 . . . . . . 1.8 6.0 1 3
475 1 . . . . . . 1.8 3.8 1 3
476 1 . . . . . . 1.8 7.0 1 3
477 1 . . . . . . 1.8 6.0 1 3
478 1 . . . . . . 1.8 6.0 1 3
479 1 . . . . . . 1.8 5.0 1 3
480 1 . . . . . . 1.8 5.0 1 3
481 1 . . . . . . 1.8 8.4 1 3
482 1 . . . . . . 1.8 6.0 1 3
483 1 . . . . . . 1.8 3.8 1 3
484 1 . . . . . . 1.8 4.0 1 3
485 1 . . . . . . 1.8 8.4 1 3
486 1 . . . . . . 1.8 6.0 1 3
487 1 . . . . . . 1.8 4.5 1 3
488 1 . . . . . . 1.8 4.0 1 3
489 1 . . . . . . 1.8 4.8 1 3
490 1 . . . . . . 1.8 5.0 1 3
491 1 . . . . . . 1.8 4.0 1 3
492 1 . . . . . . 1.8 3.5 1 3
493 1 . . . . . . 1.8 6.0 1 3
494 1 . . . . . . 1.8 8.4 1 3
495 1 . . . . . . 1.8 3.8 1 3
496 1 . . . . . . 1.8 4.0 1 3
497 1 . . . . . . 1.8 5.0 1 3
498 1 . . . . . . 1.8 6.0 1 3
499 1 . . . . . . 1.8 4.0 1 3
500 1 . . . . . . 1.8 2.8 1 3
501 1 . . . . . . 1.8 8.0 1 3
502 1 . . . . . . 1.8 5.0 1 3
503 1 . . . . . . 1.8 3.8 1 3
504 1 . . . . . . 1.8 2.8 1 3
505 1 . . . . . . 1.8 2.8 1 3
506 1 . . . . . . 1.8 7.0 1 3
507 1 . . . . . . 1.8 4.5 1 3
508 1 . . . . . . 1.8 4.8 1 3
509 1 . . . . . . 1.8 6.0 1 3
510 1 . . . . . . 1.8 4.8 1 3
511 1 . . . . . . 1.8 6.0 1 3
512 1 . . . . . . 1.8 2.8 1 3
513 1 . . . . . . 1.8 7.0 1 3
514 1 . . . . . . 1.8 5.0 1 3
515 1 . . . . . . 1.8 8.0 1 3
516 1 . . . . . . 1.8 4.8 1 3
517 1 . . . . . . 1.8 4.8 1 3
518 1 . . . . . . 1.8 5.0 1 3
519 1 . . . . . . 1.8 3.8 1 3
520 1 . . . . . . 1.8 7.0 1 3
521 1 . . . . . . 1.8 7.0 1 3
522 1 . . . . . . 1.8 4.0 1 3
523 1 . . . . . . 1.8 5.8 1 3
524 1 . . . . . . 1.8 6.0 1 3
525 1 . . . . . . 1.8 3.5 1 3
526 1 . . . . . . 1.8 5.0 1 3
527 1 . . . . . . 1.8 6.0 1 3
528 1 . . . . . . 1.8 3.8 1 3
529 1 . . . . . . 1.8 5.0 1 3
530 1 . . . . . . 1.8 7.0 1 3
531 1 . . . . . . 1.8 8.0 1 3
532 1 . . . . . . 1.8 6.0 1 3
533 1 . . . . . . 1.8 7.4 1 3
534 1 . . . . . . 1.8 7.0 1 3
535 1 . . . . . . 1.8 6.0 1 3
536 1 . . . . . . 1.8 5.0 1 3
537 1 . . . . . . 1.8 6.0 1 3
538 1 . . . . . . 1.8 8.4 1 3
539 1 . . . . . . 1.8 5.0 1 3
540 1 . . . . . . 1.8 5.0 1 3
541 1 . . . . . . 1.8 5.8 1 3
542 1 . . . . . . 1.8 5.8 1 3
543 1 . . . . . . 1.8 6.0 1 3
544 1 . . . . . . 1.8 6.4 1 3
545 1 . . . . . . 1.8 7.4 1 3
546 1 . . . . . . 1.8 4.8 1 3
547 1 . . . . . . 1.8 7.0 1 3
548 1 . . . . . . 1.8 6.2 1 3
549 1 . . . . . . 1.8 2.8 1 3
550 1 . . . . . . 1.8 8.4 1 3
551 1 . . . . . . 1.8 8.4 1 3
552 1 . . . . . . 1.8 6.0 1 3
553 1 . . . . . . 1.8 6.8 1 3
554 1 . . . . . . 1.8 10.4 1 3
555 1 . . . . . . 1.8 7.4 1 3
556 1 . . . . . . 1.8 5.0 1 3
557 1 . . . . . . 1.8 6.2 1 3
558 1 . . . . . . 1.8 7.0 1 3
559 1 . . . . . . 1.8 8.0 1 3
560 1 . . . . . . 1.8 8.0 1 3
561 1 . . . . . . 1.8 8.0 1 3
562 1 . . . . . . 1.8 7.0 1 3
563 1 . . . . . . 1.8 9.0 1 3
564 1 . . . . . . 1.8 5.0 1 3
565 1 . . . . . . 1.8 3.5 1 3
566 1 . . . . . . 1.8 8.0 1 3
567 1 . . . . . . 1.8 7.0 1 3
568 1 . . . . . . 1.8 4.5 1 3
569 1 . . . . . . 1.8 5.0 1 3
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 THR O 1 4 THR O 1 4
1 1 2 1 1 8 LYS H 1 8 LYS+ HN 1 4
2 1 1 1 1 4 THR O 1 4 THR O 1 4
2 1 2 1 1 8 LYS N 1 8 LYS+ N 1 4
3 1 1 1 1 5 GLU O 1 5 GLU- O 1 4
3 1 2 1 1 9 ALA H 1 9 ALA HN 1 4
4 1 1 1 1 5 GLU O 1 5 GLU- O 1 4
4 1 2 1 1 9 ALA N 1 9 ALA N 1 4
5 1 1 1 1 6 LEU O 1 6 LEU O 1 4
5 1 2 1 1 10 ILE H 1 10 ILE HN 1 4
6 1 1 1 1 6 LEU O 1 6 LEU O 1 4
6 1 2 1 1 10 ILE N 1 10 ILE N 1 4
7 1 1 1 1 7 ILE O 1 7 ILE O 1 4
7 1 2 1 1 11 ALA H 1 11 ALA HN 1 4
8 1 1 1 1 7 ILE O 1 7 ILE O 1 4
8 1 2 1 1 11 ALA N 1 11 ALA N 1 4
9 1 1 1 1 8 LYS O 1 8 LYS+ O 1 4
9 1 2 1 1 12 GLN H 1 12 GLN HN 1 4
10 1 1 1 1 8 LYS O 1 8 LYS+ O 1 4
10 1 2 1 1 12 GLN N 1 12 GLN N 1 4
11 1 1 1 1 9 ALA O 1 9 ALA O 1 4
11 1 2 1 1 13 ASP H 1 13 ASP- HN 1 4
12 1 1 1 1 9 ALA O 1 9 ALA O 1 4
12 1 2 1 1 13 ASP N 1 13 ASP- N 1 4
13 1 1 1 1 10 ILE O 1 10 ILE O 1 4
13 1 2 1 1 14 THR H 1 14 THR HN 1 4
14 1 1 1 1 10 ILE O 1 10 ILE O 1 4
14 1 2 1 1 14 THR N 1 14 THR N 1 4
15 1 1 1 1 20 SER O 1 20 SER O 1 4
15 1 2 1 1 24 MET H 1 24 MET HN 1 4
16 1 1 1 1 20 SER O 1 20 SER O 1 4
16 1 2 1 1 24 MET N 1 24 MET N 1 4
17 1 1 1 1 21 VAL O 1 21 VAL O 1 4
17 1 2 1 1 25 LEU H 1 25 LEU HN 1 4
18 1 1 1 1 21 VAL O 1 21 VAL O 1 4
18 1 2 1 1 25 LEU N 1 25 LEU N 1 4
19 1 1 1 1 22 SER O 1 22 SER O 1 4
19 1 2 1 1 26 ALA H 1 26 ALA HN 1 4
20 1 1 1 1 22 SER O 1 22 SER O 1 4
20 1 2 1 1 26 ALA N 1 26 ALA N 1 4
21 1 1 1 1 23 LYS O 1 23 LYS+ O 1 4
21 1 2 1 1 27 SER H 1 27 SER HN 1 4
22 1 1 1 1 23 LYS O 1 23 LYS+ O 1 4
22 1 2 1 1 27 SER N 1 27 SER N 1 4
23 1 1 1 1 24 MET O 1 24 MET O 1 4
23 1 2 1 1 28 PHE H 1 28 PHE HN 1 4
24 1 1 1 1 24 MET O 1 24 MET O 1 4
24 1 2 1 1 28 PHE N 1 28 PHE N 1 4
25 1 1 1 1 25 LEU O 1 25 LEU O 1 4
25 1 2 1 1 29 GLU H 1 29 GLU- HN 1 4
26 1 1 1 1 25 LEU O 1 25 LEU O 1 4
26 1 2 1 1 29 GLU N 1 29 GLU- N 1 4
27 1 1 1 1 26 ALA O 1 26 ALA O 1 4
27 1 2 1 1 30 LYS H 1 30 LYS+ HN 1 4
28 1 1 1 1 26 ALA O 1 26 ALA O 1 4
28 1 2 1 1 30 LYS N 1 30 LYS+ N 1 4
29 1 1 1 1 27 SER O 1 27 SER O 1 4
29 1 2 1 1 31 ILE H 1 31 ILE HN 1 4
30 1 1 1 1 27 SER O 1 27 SER O 1 4
30 1 2 1 1 31 ILE N 1 31 ILE N 1 4
31 1 1 1 1 28 PHE O 1 28 PHE O 1 4
31 1 2 1 1 32 ILE H 1 32 ILE HN 1 4
32 1 1 1 1 28 PHE O 1 28 PHE O 1 4
32 1 2 1 1 32 ILE N 1 32 ILE N 1 4
33 1 1 1 1 29 GLU O 1 29 GLU- O 1 4
33 1 2 1 1 33 THR H 1 33 THR HN 1 4
34 1 1 1 1 29 GLU O 1 29 GLU- O 1 4
34 1 2 1 1 33 THR N 1 33 THR N 1 4
35 1 1 1 1 30 LYS O 1 30 LYS+ O 1 4
35 1 2 1 1 34 GLU H 1 34 GLU- HN 1 4
36 1 1 1 1 30 LYS O 1 30 LYS+ O 1 4
36 1 2 1 1 34 GLU N 1 34 GLU- N 1 4
37 1 1 1 1 31 ILE O 1 31 ILE O 1 4
37 1 2 1 1 35 THR H 1 35 THR HN 1 4
38 1 1 1 1 31 ILE O 1 31 ILE O 1 4
38 1 2 1 1 35 THR N 1 35 THR N 1 4
39 1 1 1 1 32 ILE O 1 32 ILE O 1 4
39 1 2 1 1 36 VAL H 1 36 VAL HN 1 4
40 1 1 1 1 32 ILE O 1 32 ILE O 1 4
40 1 2 1 1 36 VAL N 1 36 VAL N 1 4
41 1 1 1 1 33 THR O 1 33 THR O 1 4
41 1 2 1 1 37 ALA H 1 37 ALA HN 1 4
42 1 1 1 1 33 THR O 1 33 THR O 1 4
42 1 2 1 1 37 ALA N 1 37 ALA N 1 4
43 1 1 1 1 84 SER O 1 84 SER O 1 4
43 1 2 1 1 88 ALA H 1 88 ALA HN 1 4
44 1 1 1 1 84 SER O 1 84 SER O 1 4
44 1 2 1 1 88 ALA N 1 88 ALA N 1 4
45 1 1 1 1 85 LEU O 1 85 LEU O 1 4
45 1 2 1 1 89 ALA H 1 89 ALA HN 1 4
46 1 1 1 1 85 LEU O 1 85 LEU O 1 4
46 1 2 1 1 89 ALA N 1 89 ALA N 1 4
47 1 1 1 1 86 LYS O 1 86 LYS+ O 1 4
47 1 2 1 1 90 GLU H 1 90 GLU- HN 1 4
48 1 1 1 1 86 LYS O 1 86 LYS+ O 1 4
48 1 2 1 1 90 GLU N 1 90 GLU- N 1 4
49 1 1 1 1 87 LYS O 1 87 LYS+ O 1 4
49 1 2 1 1 91 GLY H 1 91 GLY HN 1 4
50 1 1 1 1 87 LYS O 1 87 LYS+ O 1 4
50 1 2 1 1 91 GLY N 1 91 GLY N 1 4
51 1 1 1 1 88 ALA O 1 88 ALA O 1 4
51 1 2 1 1 92 LEU H 1 92 LEU HN 1 4
52 1 1 1 1 88 ALA O 1 88 ALA O 1 4
52 1 2 1 1 92 LEU N 1 92 LEU N 1 4
53 1 1 1 1 93 LYS O 1 93 LYS+ O 1 4
53 1 2 1 1 97 PHE H 1 97 PHE HN 1 4
54 1 1 1 1 93 LYS O 1 93 LYS+ O 1 4
54 1 2 1 1 97 PHE N 1 97 PHE N 1 4
55 1 1 1 1 94 TYR O 1 94 TYR O 1 4
55 1 2 1 1 98 ALA H 1 98 ALA HN 1 4
56 1 1 1 1 94 TYR O 1 94 TYR O 1 4
56 1 2 1 1 98 ALA N 1 98 ALA N 1 4
57 1 1 1 1 95 GLU O 1 95 GLU- O 1 4
57 1 2 1 1 99 LYS H 1 99 LY+C HN 1 4
58 1 1 1 1 95 GLU O 1 95 GLU- O 1 4
58 1 2 1 1 99 LYS N 1 99 LY+C N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.5 2.1 1 4
2 1 . . . . . . 2.4 3.1 1 4
3 1 . . . . . . 1.5 2.1 1 4
4 1 . . . . . . 2.4 3.1 1 4
5 1 . . . . . . 1.5 2.1 1 4
6 1 . . . . . . 2.4 3.1 1 4
7 1 . . . . . . 1.5 2.1 1 4
8 1 . . . . . . 2.4 3.1 1 4
9 1 . . . . . . 1.5 2.3 1 4
10 1 . . . . . . 2.4 3.3 1 4
11 1 . . . . . . 1.5 2.3 1 4
12 1 . . . . . . 2.4 3.3 1 4
13 1 . . . . . . 1.5 2.3 1 4
14 1 . . . . . . 2.4 3.3 1 4
15 1 . . . . . . 1.5 2.3 1 4
16 1 . . . . . . 2.4 3.3 1 4
17 1 . . . . . . 1.5 2.3 1 4
18 1 . . . . . . 2.4 3.3 1 4
19 1 . . . . . . 1.5 2.3 1 4
20 1 . . . . . . 2.4 3.3 1 4
21 1 . . . . . . 1.5 2.3 1 4
22 1 . . . . . . 2.4 3.3 1 4
23 1 . . . . . . 1.5 2.3 1 4
24 1 . . . . . . 2.4 3.3 1 4
25 1 . . . . . . 1.5 2.3 1 4
26 1 . . . . . . 2.4 3.3 1 4
27 1 . . . . . . 1.5 2.3 1 4
28 1 . . . . . . 2.4 3.3 1 4
29 1 . . . . . . 1.5 2.3 1 4
30 1 . . . . . . 2.4 3.3 1 4
31 1 . . . . . . 1.5 2.3 1 4
32 1 . . . . . . 2.4 3.3 1 4
33 1 . . . . . . 1.5 2.3 1 4
34 1 . . . . . . 2.4 3.3 1 4
35 1 . . . . . . 1.5 2.3 1 4
36 1 . . . . . . 2.4 3.3 1 4
37 1 . . . . . . 1.5 2.3 1 4
38 1 . . . . . . 2.4 3.3 1 4
39 1 . . . . . . 1.5 2.3 1 4
40 1 . . . . . . 2.4 3.3 1 4
41 1 . . . . . . 1.5 2.3 1 4
42 1 . . . . . . 2.4 3.3 1 4
43 1 . . . . . . 1.5 2.3 1 4
44 1 . . . . . . 2.4 3.3 1 4
45 1 . . . . . . 1.5 2.3 1 4
46 1 . . . . . . 2.4 3.3 1 4
47 1 . . . . . . 1.5 2.3 1 4
48 1 . . . . . . 2.4 3.3 1 4
49 1 . . . . . . 1.5 2.3 1 4
50 1 . . . . . . 2.4 3.3 1 4
51 1 . . . . . . 1.5 2.3 1 4
52 1 . . . . . . 2.4 3.3 1 4
53 1 . . . . . . 1.5 2.3 1 4
54 1 . . . . . . 2.4 3.3 1 4
55 1 . . . . . . 1.5 2.3 1 4
56 1 . . . . . . 2.4 3.3 1 4
57 1 . . . . . . 1.5 2.3 1 4
58 1 . . . . . . 2.4 3.3 1 4
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 4 THR O 1 104 THR O 1 5
1 1 2 2 1 8 LYS H 1 108 LYS+ HN 1 5
2 1 1 2 1 4 THR O 1 104 THR O 1 5
2 1 2 2 1 8 LYS N 1 108 LYS+ N 1 5
3 1 1 2 1 5 GLU O 1 105 GLU- O 1 5
3 1 2 2 1 9 ALA H 1 109 ALA HN 1 5
4 1 1 2 1 5 GLU O 1 105 GLU- O 1 5
4 1 2 2 1 9 ALA N 1 109 ALA N 1 5
5 1 1 2 1 6 LEU O 1 106 LEU O 1 5
5 1 2 2 1 10 ILE H 1 110 ILE HN 1 5
6 1 1 2 1 6 LEU O 1 106 LEU O 1 5
6 1 2 2 1 10 ILE N 1 110 ILE N 1 5
7 1 1 2 1 7 ILE O 1 107 ILE O 1 5
7 1 2 2 1 11 ALA H 1 111 ALA HN 1 5
8 1 1 2 1 7 ILE O 1 107 ILE O 1 5
8 1 2 2 1 11 ALA N 1 111 ALA N 1 5
9 1 1 2 1 8 LYS O 1 108 LYS+ O 1 5
9 1 2 2 1 12 GLN H 1 112 GLN HN 1 5
10 1 1 2 1 8 LYS O 1 108 LYS+ O 1 5
10 1 2 2 1 12 GLN N 1 112 GLN N 1 5
11 1 1 2 1 9 ALA O 1 109 ALA O 1 5
11 1 2 2 1 13 ASP H 1 113 ASP- HN 1 5
12 1 1 2 1 9 ALA O 1 109 ALA O 1 5
12 1 2 2 1 13 ASP N 1 113 ASP- N 1 5
13 1 1 2 1 10 ILE O 1 110 ILE O 1 5
13 1 2 2 1 14 THR H 1 114 THR HN 1 5
14 1 1 2 1 10 ILE O 1 110 ILE O 1 5
14 1 2 2 1 14 THR N 1 114 THR N 1 5
15 1 1 2 1 20 SER O 1 120 SER O 1 5
15 1 2 2 1 24 MET H 1 124 MET HN 1 5
16 1 1 2 1 20 SER O 1 120 SER O 1 5
16 1 2 2 1 24 MET N 1 124 MET N 1 5
17 1 1 2 1 21 VAL O 1 121 VAL O 1 5
17 1 2 2 1 25 LEU H 1 125 LEU HN 1 5
18 1 1 2 1 21 VAL O 1 121 VAL O 1 5
18 1 2 2 1 25 LEU N 1 125 LEU N 1 5
19 1 1 2 1 22 SER O 1 122 SER O 1 5
19 1 2 2 1 26 ALA H 1 126 ALA HN 1 5
20 1 1 2 1 22 SER O 1 122 SER O 1 5
20 1 2 2 1 26 ALA N 1 126 ALA N 1 5
21 1 1 2 1 23 LYS O 1 123 LYS+ O 1 5
21 1 2 2 1 27 SER H 1 127 SER HN 1 5
22 1 1 2 1 23 LYS O 1 123 LYS+ O 1 5
22 1 2 2 1 27 SER N 1 127 SER N 1 5
23 1 1 2 1 24 MET O 1 124 MET O 1 5
23 1 2 2 1 28 PHE H 1 128 PHE HN 1 5
24 1 1 2 1 24 MET O 1 124 MET O 1 5
24 1 2 2 1 28 PHE N 1 128 PHE N 1 5
25 1 1 2 1 25 LEU O 1 125 LEU O 1 5
25 1 2 2 1 29 GLU H 1 129 GLU- HN 1 5
26 1 1 2 1 25 LEU O 1 125 LEU O 1 5
26 1 2 2 1 29 GLU N 1 129 GLU- N 1 5
27 1 1 2 1 26 ALA O 1 126 ALA O 1 5
27 1 2 2 1 30 LYS H 1 130 LYS+ HN 1 5
28 1 1 2 1 26 ALA O 1 126 ALA O 1 5
28 1 2 2 1 30 LYS N 1 130 LYS+ N 1 5
29 1 1 2 1 27 SER O 1 127 SER O 1 5
29 1 2 2 1 31 ILE H 1 131 ILE HN 1 5
30 1 1 2 1 27 SER O 1 127 SER O 1 5
30 1 2 2 1 31 ILE N 1 131 ILE N 1 5
31 1 1 2 1 28 PHE O 1 128 PHE O 1 5
31 1 2 2 1 32 ILE H 1 132 ILE HN 1 5
32 1 1 2 1 28 PHE O 1 128 PHE O 1 5
32 1 2 2 1 32 ILE N 1 132 ILE N 1 5
33 1 1 2 1 29 GLU O 1 129 GLU- O 1 5
33 1 2 2 1 33 THR H 1 133 THR HN 1 5
34 1 1 2 1 29 GLU O 1 129 GLU- O 1 5
34 1 2 2 1 33 THR N 1 133 THR N 1 5
35 1 1 2 1 30 LYS O 1 130 LYS+ O 1 5
35 1 2 2 1 34 GLU H 1 134 GLU- HN 1 5
36 1 1 2 1 30 LYS O 1 130 LYS+ O 1 5
36 1 2 2 1 34 GLU N 1 134 GLU- N 1 5
37 1 1 2 1 31 ILE O 1 131 ILE O 1 5
37 1 2 2 1 35 THR H 1 135 THR HN 1 5
38 1 1 2 1 31 ILE O 1 131 ILE O 1 5
38 1 2 2 1 35 THR N 1 135 THR N 1 5
39 1 1 2 1 32 ILE O 1 132 ILE O 1 5
39 1 2 2 1 36 VAL H 1 136 VAL HN 1 5
40 1 1 2 1 32 ILE O 1 132 ILE O 1 5
40 1 2 2 1 36 VAL N 1 136 VAL N 1 5
41 1 1 2 1 33 THR O 1 133 THR O 1 5
41 1 2 2 1 37 ALA H 1 137 ALA HN 1 5
42 1 1 2 1 33 THR O 1 133 THR O 1 5
42 1 2 2 1 37 ALA N 1 137 ALA N 1 5
43 1 1 2 1 84 SER O 1 184 SER O 1 5
43 1 2 2 1 88 ALA H 1 188 ALA HN 1 5
44 1 1 2 1 84 SER O 1 184 SER O 1 5
44 1 2 2 1 88 ALA N 1 188 ALA N 1 5
45 1 1 2 1 85 LEU O 1 185 LEU O 1 5
45 1 2 2 1 89 ALA H 1 189 ALA HN 1 5
46 1 1 2 1 85 LEU O 1 185 LEU O 1 5
46 1 2 2 1 89 ALA N 1 189 ALA N 1 5
47 1 1 2 1 86 LYS O 1 186 LYS+ O 1 5
47 1 2 2 1 90 GLU H 1 190 GLU- HN 1 5
48 1 1 2 1 86 LYS O 1 186 LYS+ O 1 5
48 1 2 2 1 90 GLU N 1 190 GLU- N 1 5
49 1 1 2 1 87 LYS O 1 187 LYS+ O 1 5
49 1 2 2 1 91 GLY H 1 191 GLY HN 1 5
50 1 1 2 1 87 LYS O 1 187 LYS+ O 1 5
50 1 2 2 1 91 GLY N 1 191 GLY N 1 5
51 1 1 2 1 88 ALA O 1 188 ALA O 1 5
51 1 2 2 1 92 LEU H 1 192 LEU HN 1 5
52 1 1 2 1 88 ALA O 1 188 ALA O 1 5
52 1 2 2 1 92 LEU N 1 192 LEU N 1 5
53 1 1 2 1 93 LYS O 1 193 LYS+ O 1 5
53 1 2 2 1 97 PHE H 1 197 PHE HN 1 5
54 1 1 2 1 93 LYS O 1 193 LYS+ O 1 5
54 1 2 2 1 97 PHE N 1 197 PHE N 1 5
55 1 1 2 1 94 TYR O 1 194 TYR O 1 5
55 1 2 2 1 98 ALA H 1 198 ALA HN 1 5
56 1 1 2 1 94 TYR O 1 194 TYR O 1 5
56 1 2 2 1 98 ALA N 1 198 ALA N 1 5
57 1 1 2 1 95 GLU O 1 195 GLU- O 1 5
57 1 2 2 1 99 LYS H 1 199 LY+C HN 1 5
58 1 1 2 1 95 GLU O 1 195 GLU- O 1 5
58 1 2 2 1 99 LYS N 1 199 LY+C N 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.5 2.1 1 5
2 1 . . . . . . 2.4 3.1 1 5
3 1 . . . . . . 1.5 2.1 1 5
4 1 . . . . . . 2.4 3.1 1 5
5 1 . . . . . . 1.5 2.1 1 5
6 1 . . . . . . 2.4 3.1 1 5
7 1 . . . . . . 1.5 2.1 1 5
8 1 . . . . . . 2.4 3.1 1 5
9 1 . . . . . . 1.5 2.3 1 5
10 1 . . . . . . 2.4 3.3 1 5
11 1 . . . . . . 1.5 2.3 1 5
12 1 . . . . . . 2.4 3.3 1 5
13 1 . . . . . . 1.5 2.3 1 5
14 1 . . . . . . 2.4 3.3 1 5
15 1 . . . . . . 1.5 2.3 1 5
16 1 . . . . . . 2.4 3.3 1 5
17 1 . . . . . . 1.5 2.3 1 5
18 1 . . . . . . 2.4 3.3 1 5
19 1 . . . . . . 1.5 2.3 1 5
20 1 . . . . . . 2.4 3.3 1 5
21 1 . . . . . . 1.5 2.3 1 5
22 1 . . . . . . 2.4 3.3 1 5
23 1 . . . . . . 1.5 2.3 1 5
24 1 . . . . . . 2.4 3.3 1 5
25 1 . . . . . . 1.5 2.3 1 5
26 1 . . . . . . 2.4 3.3 1 5
27 1 . . . . . . 1.5 2.3 1 5
28 1 . . . . . . 2.4 3.3 1 5
29 1 . . . . . . 1.5 2.3 1 5
30 1 . . . . . . 2.4 3.3 1 5
31 1 . . . . . . 1.5 2.3 1 5
32 1 . . . . . . 2.4 3.3 1 5
33 1 . . . . . . 1.5 2.3 1 5
34 1 . . . . . . 2.4 3.3 1 5
35 1 . . . . . . 1.5 2.3 1 5
36 1 . . . . . . 2.4 3.3 1 5
37 1 . . . . . . 1.5 2.3 1 5
38 1 . . . . . . 2.4 3.3 1 5
39 1 . . . . . . 1.5 2.3 1 5
40 1 . . . . . . 2.4 3.3 1 5
41 1 . . . . . . 1.5 2.3 1 5
42 1 . . . . . . 2.4 3.3 1 5
43 1 . . . . . . 1.5 2.3 1 5
44 1 . . . . . . 2.4 3.3 1 5
45 1 . . . . . . 1.5 2.3 1 5
46 1 . . . . . . 2.4 3.3 1 5
47 1 . . . . . . 1.5 2.3 1 5
48 1 . . . . . . 2.4 3.3 1 5
49 1 . . . . . . 1.5 2.3 1 5
50 1 . . . . . . 2.4 3.3 1 5
51 1 . . . . . . 1.5 2.3 1 5
52 1 . . . . . . 2.4 3.3 1 5
53 1 . . . . . . 1.5 2.3 1 5
54 1 . . . . . . 2.4 3.3 1 5
55 1 . . . . . . 1.5 2.3 1 5
56 1 . . . . . . 2.4 3.3 1 5
57 1 . . . . . . 1.5 2.3 1 5
58 1 . . . . . . 2.4 3.3 1 5
stop_
save_
save_Discover_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 LYS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -125.0 -5.0 1 3 LYS+ C 1 4 THR N 1 4 THR CA 1 4 THR C 1 1
2 . 1 1 4 THR C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -125.0 -5.0 1 4 THR C 1 5 GLU- N 1 5 GLU- CA 1 5 GLU- C 1 1
3 . 1 1 5 GLU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -125.0 -5.0 1 5 GLU- C 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 1
4 . 1 1 6 LEU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -125.0 -5.0 1 6 LEU C 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 1
5 . 1 1 7 ILE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -125.0 -5.0 1 7 ILE C 1 8 LYS+ N 1 8 LYS+ CA 1 8 LYS+ C 1 1
6 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -125.0 -5.0 1 8 LYS+ C 1 9 ALA N 1 9 ALA CA 1 9 ALA C 1 1
7 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -125.0 -5.0 1 9 ALA C 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 1
8 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -125.0 -5.0 1 10 ILE C 1 11 ALA N 1 11 ALA CA 1 11 ALA C 1 1
9 . 1 1 11 ALA C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -125.0 -5.0 1 11 ALA C 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 1
10 . 1 1 12 GLN C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -125.0 -5.0 1 12 GLN C 1 13 ASP- N 1 13 ASP- CA 1 13 ASP- C 1 1
11 . 1 1 13 ASP C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -125.0 -5.0 1 13 ASP- C 1 14 THR N 1 14 THR CA 1 14 THR C 1 1
12 . 1 1 5 GLU N 1 1 4 THR C 1 1 4 THR CA 1 1 4 THR N -100.0 20.0 1 5 GLU- N 1 4 THR C 1 4 THR CA 1 4 THR N 1 1
13 . 1 1 6 LEU N 1 1 5 GLU C 1 1 5 GLU CA 1 1 5 GLU N -100.0 20.0 1 6 LEU N 1 5 GLU- C 1 5 GLU- CA 1 5 GLU- N 1 1
14 . 1 1 7 ILE N 1 1 6 LEU C 1 1 6 LEU CA 1 1 6 LEU N -100.0 20.0 1 7 ILE N 1 6 LEU C 1 6 LEU CA 1 6 LEU N 1 1
15 . 1 1 8 LYS N 1 1 7 ILE C 1 1 7 ILE CA 1 1 7 ILE N -100.0 20.0 1 8 LYS+ N 1 7 ILE C 1 7 ILE CA 1 7 ILE N 1 1
16 . 1 1 9 ALA N 1 1 8 LYS C 1 1 8 LYS CA 1 1 8 LYS N -100.0 20.0 1 9 ALA N 1 8 LYS+ C 1 8 LYS+ CA 1 8 LYS+ N 1 1
17 . 1 1 10 ILE N 1 1 9 ALA C 1 1 9 ALA CA 1 1 9 ALA N -100.0 20.0 1 10 ILE N 1 9 ALA C 1 9 ALA CA 1 9 ALA N 1 1
18 . 1 1 11 ALA N 1 1 10 ILE C 1 1 10 ILE CA 1 1 10 ILE N -100.0 20.0 1 11 ALA N 1 10 ILE C 1 10 ILE CA 1 10 ILE N 1 1
19 . 1 1 12 GLN N 1 1 11 ALA C 1 1 11 ALA CA 1 1 11 ALA N -100.0 20.0 1 12 GLN N 1 11 ALA C 1 11 ALA CA 1 11 ALA N 1 1
20 . 1 1 13 ASP N 1 1 12 GLN C 1 1 12 GLN CA 1 1 12 GLN N -100.0 20.0 1 13 ASP- N 1 12 GLN C 1 12 GLN CA 1 12 GLN N 1 1
21 . 1 1 14 THR N 1 1 13 ASP C 1 1 13 ASP CA 1 1 13 ASP N -100.0 20.0 1 14 THR N 1 13 ASP- C 1 13 ASP- CA 1 13 ASP- N 1 1
22 . 1 1 15 GLY N 1 1 14 THR C 1 1 14 THR CA 1 1 14 THR N -100.0 20.0 1 15 GLY N 1 14 THR C 1 14 THR CA 1 14 THR N 1 1
23 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -125.0 -5.0 1 19 VAL C 1 20 SER N 1 20 SER CA 1 20 SER C 1 1
24 . 1 1 20 SER C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -125.0 -5.0 1 20 SER C 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 1
25 . 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -125.0 -5.0 1 21 VAL C 1 22 SER N 1 22 SER CA 1 22 SER C 1 1
26 . 1 1 22 SER C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -125.0 -5.0 1 22 SER C 1 23 LYS+ N 1 23 LYS+ CA 1 23 LYS+ C 1 1
27 . 1 1 23 LYS C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -125.0 -5.0 1 23 LYS+ C 1 24 MET N 1 24 MET CA 1 24 MET C 1 1
28 . 1 1 24 MET C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -125.0 -5.0 1 24 MET C 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 1
29 . 1 1 25 LEU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -125.0 -5.0 1 25 LEU C 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 1
30 . 1 1 26 ALA C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -125.0 -5.0 1 26 ALA C 1 27 SER N 1 27 SER CA 1 27 SER C 1 1
31 . 1 1 27 SER C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -125.0 -5.0 1 27 SER C 1 28 PHE N 1 28 PHE CA 1 28 PHE C 1 1
32 . 1 1 28 PHE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -125.0 -5.0 1 28 PHE C 1 29 GLU- N 1 29 GLU- CA 1 29 GLU- C 1 1
33 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -125.0 -5.0 1 29 GLU- C 1 30 LYS+ N 1 30 LYS+ CA 1 30 LYS+ C 1 1
34 . 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -125.0 -5.0 1 30 LYS+ C 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 1
35 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -125.0 -5.0 1 31 ILE C 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 1
36 . 1 1 32 ILE C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -125.0 -5.0 1 32 ILE C 1 33 THR N 1 33 THR CA 1 33 THR C 1 1
37 . 1 1 33 THR C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -125.0 -5.0 1 33 THR C 1 34 GLU- N 1 34 GLU- CA 1 34 GLU- C 1 1
38 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -125.0 -5.0 1 34 GLU- C 1 35 THR N 1 35 THR CA 1 35 THR C 1 1
39 . 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -125.0 -5.0 1 35 THR C 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 1
40 . 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -125.0 -5.0 1 36 VAL C 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 1
41 . 1 1 21 VAL N 1 1 20 SER C 1 1 20 SER CA 1 1 20 SER N -100.0 20.0 1 21 VAL N 1 20 SER C 1 20 SER CA 1 20 SER N 1 1
42 . 1 1 22 SER N 1 1 21 VAL C 1 1 21 VAL CA 1 1 21 VAL N -100.0 20.0 1 22 SER N 1 21 VAL C 1 21 VAL CA 1 21 VAL N 1 1
43 . 1 1 23 LYS N 1 1 22 SER C 1 1 22 SER CA 1 1 22 SER N -100.0 20.0 1 23 LYS+ N 1 22 SER C 1 22 SER CA 1 22 SER N 1 1
44 . 1 1 24 MET N 1 1 23 LYS C 1 1 23 LYS CA 1 1 23 LYS N -100.0 20.0 1 24 MET N 1 23 LYS+ C 1 23 LYS+ CA 1 23 LYS+ N 1 1
45 . 1 1 25 LEU N 1 1 24 MET C 1 1 24 MET CA 1 1 24 MET N -100.0 20.0 1 25 LEU N 1 24 MET C 1 24 MET CA 1 24 MET N 1 1
46 . 1 1 26 ALA N 1 1 25 LEU C 1 1 25 LEU CA 1 1 25 LEU N -100.0 20.0 1 26 ALA N 1 25 LEU C 1 25 LEU CA 1 25 LEU N 1 1
47 . 1 1 27 SER N 1 1 26 ALA C 1 1 26 ALA CA 1 1 26 ALA N -100.0 20.0 1 27 SER N 1 26 ALA C 1 26 ALA CA 1 26 ALA N 1 1
48 . 1 1 28 PHE N 1 1 27 SER C 1 1 27 SER CA 1 1 27 SER N -100.0 20.0 1 28 PHE N 1 27 SER C 1 27 SER CA 1 27 SER N 1 1
49 . 1 1 29 GLU N 1 1 28 PHE C 1 1 28 PHE CA 1 1 28 PHE N -100.0 20.0 1 29 GLU- N 1 28 PHE C 1 28 PHE CA 1 28 PHE N 1 1
50 . 1 1 30 LYS N 1 1 29 GLU C 1 1 29 GLU CA 1 1 29 GLU N -100.0 20.0 1 30 LYS+ N 1 29 GLU- C 1 29 GLU- CA 1 29 GLU- N 1 1
51 . 1 1 31 ILE N 1 1 30 LYS C 1 1 30 LYS CA 1 1 30 LYS N -100.0 20.0 1 31 ILE N 1 30 LYS+ C 1 30 LYS+ CA 1 30 LYS+ N 1 1
52 . 1 1 32 ILE N 1 1 31 ILE C 1 1 31 ILE CA 1 1 31 ILE N -100.0 20.0 1 32 ILE N 1 31 ILE C 1 31 ILE CA 1 31 ILE N 1 1
53 . 1 1 33 THR N 1 1 32 ILE C 1 1 32 ILE CA 1 1 32 ILE N -100.0 20.0 1 33 THR N 1 32 ILE C 1 32 ILE CA 1 32 ILE N 1 1
54 . 1 1 34 GLU N 1 1 33 THR C 1 1 33 THR CA 1 1 33 THR N -100.0 20.0 1 34 GLU- N 1 33 THR C 1 33 THR CA 1 33 THR N 1 1
55 . 1 1 35 THR N 1 1 34 GLU C 1 1 34 GLU CA 1 1 34 GLU N -100.0 20.0 1 35 THR N 1 34 GLU- C 1 34 GLU- CA 1 34 GLU- N 1 1
56 . 1 1 36 VAL N 1 1 35 THR C 1 1 35 THR CA 1 1 35 THR N -100.0 20.0 1 36 VAL N 1 35 THR C 1 35 THR CA 1 35 THR N 1 1
57 . 1 1 37 ALA N 1 1 36 VAL C 1 1 36 VAL CA 1 1 36 VAL N -100.0 20.0 1 37 ALA N 1 36 VAL C 1 36 VAL CA 1 36 VAL N 1 1
58 . 1 1 38 LYS N 1 1 37 ALA C 1 1 37 ALA CA 1 1 37 ALA N -100.0 20.0 1 38 LYS+ N 1 37 ALA C 1 37 ALA CA 1 37 ALA N 1 1
59 . 1 1 83 GLU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -125.0 -5.0 1 83 GLU- C 1 84 SER N 1 84 SER CA 1 84 SER C 1 1
60 . 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -125.0 -5.0 1 84 SER C 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 1
61 . 1 1 85 LEU C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -125.0 -5.0 1 85 LEU C 1 86 LYS+ N 1 86 LYS+ CA 1 86 LYS+ C 1 1
62 . 1 1 86 LYS C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -125.0 -5.0 1 86 LYS+ C 1 87 LYS+ N 1 87 LYS+ CA 1 87 LYS+ C 1 1
63 . 1 1 87 LYS C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -125.0 -5.0 1 87 LYS+ C 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 1
64 . 1 1 88 ALA C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -125.0 -5.0 1 88 ALA C 1 89 ALA N 1 89 ALA CA 1 89 ALA C 1 1
65 . 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -125.0 -5.0 1 89 ALA C 1 90 GLU- N 1 90 GLU- CA 1 90 GLU- C 1 1
66 . 1 1 90 GLU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -125.0 -5.0 1 90 GLU- C 1 91 GLY N 1 91 GLY CA 1 91 GLY C 1 1
67 . 1 1 91 GLY C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -125.0 -5.0 1 91 GLY C 1 92 LEU N 1 92 LEU CA 1 92 LEU C 1 1
68 . 1 1 93 LYS C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -125.0 -5.0 1 93 LYS+ C 1 94 TYR N 1 94 TYR CA 1 94 TYR C 1 1
69 . 1 1 94 TYR C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -125.0 -5.0 1 94 TYR C 1 95 GLU- N 1 95 GLU- CA 1 95 GLU- C 1 1
70 . 1 1 95 GLU C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -125.0 -5.0 1 95 GLU- C 1 96 ASP- N 1 96 ASP- CA 1 96 ASP- C 1 1
71 . 1 1 96 ASP C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -125.0 -5.0 1 96 ASP- C 1 97 PHE N 1 97 PHE CA 1 97 PHE C 1 1
72 . 1 1 97 PHE C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -125.0 -5.0 1 97 PHE C 1 98 ALA N 1 98 ALA CA 1 98 ALA C 1 1
73 . 1 1 98 ALA C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -125.0 -5.0 1 98 ALA C 1 99 LY+C N 1 99 LY+C CA 1 99 LY+C C 1 1
74 . 1 1 85 LEU N 1 1 84 SER C 1 1 84 SER CA 1 1 84 SER N -100.0 20.0 1 85 LEU N 1 84 SER C 1 84 SER CA 1 84 SER N 1 1
75 . 1 1 86 LYS N 1 1 85 LEU C 1 1 85 LEU CA 1 1 85 LEU N -100.0 20.0 1 86 LYS+ N 1 85 LEU C 1 85 LEU CA 1 85 LEU N 1 1
76 . 1 1 87 LYS N 1 1 86 LYS C 1 1 86 LYS CA 1 1 86 LYS N -100.0 20.0 1 87 LYS+ N 1 86 LYS+ C 1 86 LYS+ CA 1 86 LYS+ N 1 1
77 . 1 1 88 ALA N 1 1 87 LYS C 1 1 87 LYS CA 1 1 87 LYS N -100.0 20.0 1 88 ALA N 1 87 LYS+ C 1 87 LYS+ CA 1 87 LYS+ N 1 1
78 . 1 1 89 ALA N 1 1 88 ALA C 1 1 88 ALA CA 1 1 88 ALA N -100.0 20.0 1 89 ALA N 1 88 ALA C 1 88 ALA CA 1 88 ALA N 1 1
79 . 1 1 90 GLU N 1 1 89 ALA C 1 1 89 ALA CA 1 1 89 ALA N -100.0 20.0 1 90 GLU- N 1 89 ALA C 1 89 ALA CA 1 89 ALA N 1 1
80 . 1 1 91 GLY N 1 1 90 GLU C 1 1 90 GLU CA 1 1 90 GLU N -100.0 20.0 1 91 GLY N 1 90 GLU- C 1 90 GLU- CA 1 90 GLU- N 1 1
81 . 1 1 92 LEU N 1 1 91 GLY C 1 1 91 GLY CA 1 1 91 GLY N -100.0 20.0 1 92 LEU N 1 91 GLY C 1 91 GLY CA 1 91 GLY N 1 1
82 . 1 1 95 GLU N 1 1 94 TYR C 1 1 94 TYR CA 1 1 94 TYR N -100.0 20.0 1 95 GLU- N 1 94 TYR C 1 94 TYR CA 1 94 TYR N 1 1
83 . 1 1 96 ASP N 1 1 95 GLU C 1 1 95 GLU CA 1 1 95 GLU N -100.0 20.0 1 96 ASP- N 1 95 GLU- C 1 95 GLU- CA 1 95 GLU- N 1 1
84 . 1 1 97 PHE N 1 1 96 ASP C 1 1 96 ASP CA 1 1 96 ASP N -100.0 20.0 1 97 PHE N 1 96 ASP- C 1 96 ASP- CA 1 96 ASP- N 1 1
85 . 1 1 98 ALA N 1 1 97 PHE C 1 1 97 PHE CA 1 1 97 PHE N -100.0 20.0 1 98 ALA N 1 97 PHE C 1 97 PHE CA 1 97 PHE N 1 1
86 . 1 1 99 LYS N 1 1 98 ALA C 1 1 98 ALA CA 1 1 98 ALA N -100.0 20.0 1 99 LY+C N 1 98 ALA C 1 98 ALA CA 1 98 ALA N 1 1
87 . 1 1 42 VAL N 1 1 41 LYS C 1 1 41 LYS CA 1 1 41 LYS N 60.0 179.99998 1 42 VAL N 1 41 LYS+ C 1 41 LYS+ CA 1 41 LYS+ N 1 1
88 . 1 1 43 GLN N 1 1 42 VAL C 1 1 42 VAL CA 1 1 42 VAL N 60.0 179.99998 1 43 GLN N 1 42 VAL C 1 42 VAL CA 1 42 VAL N 1 1
89 . 1 1 44 LEU N 1 1 43 GLN C 1 1 43 GLN CA 1 1 43 GLN N 60.0 179.99998 1 44 LEU N 1 43 GLN C 1 43 GLN CA 1 43 GLN N 1 1
90 . 1 1 45 THR N 1 1 44 LEU C 1 1 44 LEU CA 1 1 44 LEU N 60.0 179.99998 1 45 THR N 1 44 LEU C 1 44 LEU CA 1 44 LEU N 1 1
91 . 1 1 49 ASN N 1 1 48 LEU C 1 1 48 LEU CA 1 1 48 LEU N 60.0 179.99998 1 49 ASN N 1 48 LEU C 1 48 LEU CA 1 48 LEU N 1 1
92 . 1 1 50 ILE N 1 1 49 ASN C 1 1 49 ASN CA 1 1 49 ASN N 60.0 179.99998 1 50 ILE N 1 49 ASN C 1 49 ASN CA 1 49 ASN N 1 1
93 . 1 1 51 LYS N 1 1 50 ILE C 1 1 50 ILE CA 1 1 50 ILE N 60.0 179.99998 1 51 LYS+ N 1 50 ILE C 1 50 ILE CA 1 50 ILE N 1 1
94 . 1 1 52 PRO N 1 1 51 LYS C 1 1 51 LYS CA 1 1 51 LYS N 60.0 179.99998 1 52 PRO N 1 51 LYS+ C 1 51 LYS+ CA 1 51 LYS+ N 1 1
95 . 1 1 54 ALA N 1 1 53 VAL C 1 1 53 VAL CA 1 1 53 VAL N 20.0 220.0 1 54 ALA N 1 53 VAL C 1 53 VAL CA 1 53 VAL N 1 1
96 . 1 1 55 ARG N 1 1 54 ALA C 1 1 54 ALA CA 1 1 54 ALA N 20.0 220.0 1 55 ARG+ N 1 54 ALA C 1 54 ALA CA 1 54 ALA N 1 1
97 . 1 1 56 GLN N 1 1 55 ARG C 1 1 55 ARG CA 1 1 55 ARG N 20.0 220.0 1 56 GLN N 1 55 ARG+ C 1 55 ARG+ CA 1 55 ARG+ N 1 1
98 . 1 1 57 ALA N 1 1 56 GLN C 1 1 56 GLN CA 1 1 56 GLN N 20.0 220.0 1 57 ALA N 1 56 GLN C 1 56 GLN CA 1 56 GLN N 1 1
99 . 1 1 58 ARG N 1 1 57 ALA C 1 1 57 ALA CA 1 1 57 ALA N 20.0 220.0 1 58 ARG+ N 1 57 ALA C 1 57 ALA CA 1 57 ALA N 1 1
100 . 1 1 59 LYS N 1 1 58 ARG C 1 1 58 ARG CA 1 1 58 ARG N 20.0 220.0 1 59 LYS+ N 1 58 ARG+ C 1 58 ARG+ CA 1 58 ARG+ N 1 1
101 . 1 1 60 GLY N 1 1 59 LYS C 1 1 59 LYS CA 1 1 59 LYS N 20.0 220.0 1 60 GLY N 1 59 LYS+ C 1 59 LYS+ CA 1 59 LYS+ N 1 1
102 . 1 1 62 ASN N 1 1 61 PHE C 1 1 61 PHE CA 1 1 61 PHE N 20.0 220.0 1 62 ASN N 1 61 PHE C 1 61 PHE CA 1 61 PHE N 1 1
103 . 1 1 68 ALA N 1 1 67 GLU C 1 1 67 GLU CA 1 1 67 GLU N 20.0 220.0 1 68 ALA N 1 67 GLU- C 1 67 GLU- CA 1 67 GLU- N 1 1
104 . 1 1 69 LEU N 1 1 68 ALA C 1 1 68 ALA CA 1 1 68 ALA N 20.0 220.0 1 69 LEU N 1 68 ALA C 1 68 ALA CA 1 68 ALA N 1 1
105 . 1 1 70 GLU N 1 1 69 LEU C 1 1 69 LEU CA 1 1 69 LEU N 20.0 220.0 1 70 GLU- N 1 69 LEU C 1 69 LEU CA 1 69 LEU N 1 1
106 . 1 1 71 ILE N 1 1 70 GLU C 1 1 70 GLU CA 1 1 70 GLU N 20.0 220.0 1 71 ILE N 1 70 GLU- C 1 70 GLU- CA 1 70 GLU- N 1 1
107 . 1 1 72 ALA N 1 1 71 ILE C 1 1 71 ILE CA 1 1 71 ILE N 20.0 220.0 1 72 ALA N 1 71 ILE C 1 71 ILE CA 1 71 ILE N 1 1
108 . 1 1 73 PRO N 1 1 72 ALA C 1 1 72 ALA CA 1 1 72 ALA N 20.0 220.0 1 73 PRO N 1 72 ALA C 1 72 ALA CA 1 72 ALA N 1 1
109 . 1 1 75 VAL N 1 1 74 SER C 1 1 74 SER CA 1 1 74 SER N 20.0 220.0 1 75 VAL N 1 74 SER C 1 74 SER CA 1 74 SER N 1 1
110 . 1 1 76 GLY N 1 1 75 VAL C 1 1 75 VAL CA 1 1 75 VAL N 20.0 220.0 1 76 GLY N 1 75 VAL C 1 75 VAL CA 1 75 VAL N 1 1
111 . 1 1 78 SER N 1 1 77 VAL C 1 1 77 VAL CA 1 1 77 VAL N 20.0 220.0 1 78 SER N 1 77 VAL C 1 77 VAL CA 1 77 VAL N 1 1
112 . 1 1 79 VAL N 1 1 78 SER C 1 1 78 SER CA 1 1 78 SER N -179.99998 -60.0 1 79 VAL N 1 78 SER C 1 78 SER CA 1 78 SER N 1 1
113 . 1 1 80 LYS N 1 1 79 VAL C 1 1 79 VAL CA 1 1 79 VAL N -179.99998 -60.0 1 80 LYS+ N 1 79 VAL C 1 79 VAL CA 1 79 VAL N 1 1
114 . 1 1 81 PRO N 1 1 80 LYS C 1 1 80 LYS CA 1 1 80 LYS N -179.99998 -60.0 1 81 PRO N 1 80 LYS+ C 1 80 LYS+ CA 1 80 LYS+ N 1 1
115 . 1 1 40 ASP C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -179.99998 -60.0 1 40 ASP- C 1 41 LYS+ N 1 41 LYS+ CA 1 41 LYS+ C 1 1
116 . 1 1 41 LYS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -179.99998 -60.0 1 41 LYS+ C 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 1
117 . 1 1 42 VAL C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -179.99998 -60.0 1 42 VAL C 1 43 GLN N 1 43 GLN CA 1 43 GLN C 1 1
118 . 1 1 43 GLN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -179.99998 -60.0 1 43 GLN C 1 44 LEU N 1 44 LEU CA 1 44 LEU C 1 1
119 . 1 1 47 PHE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -179.99998 -60.0 1 47 PHE C 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 1
120 . 1 1 48 LEU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -179.99998 -60.0 1 48 LEU C 1 49 ASN N 1 49 ASN CA 1 49 ASN C 1 1
121 . 1 1 49 ASN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -179.99998 -60.0 1 49 ASN C 1 50 ILE N 1 50 ILE CA 1 50 ILE C 1 1
122 . 1 1 50 ILE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -179.99998 -60.0 1 50 ILE C 1 51 LYS+ N 1 51 LYS+ CA 1 51 LYS+ C 1 1
123 . 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -220.0 -20.0 1 52 PRO C 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 1
124 . 1 1 53 VAL C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -220.0 -20.0 1 53 VAL C 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 1
125 . 1 1 54 ALA C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -220.0 -20.0 1 54 ALA C 1 55 ARG+ N 1 55 ARG+ CA 1 55 ARG+ C 1 1
126 . 1 1 55 ARG C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -220.0 -20.0 1 55 ARG+ C 1 56 GLN N 1 56 GLN CA 1 56 GLN C 1 1
127 . 1 1 56 GLN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -220.0 -20.0 1 56 GLN C 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 1
128 . 1 1 57 ALA C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -220.0 -20.0 1 57 ALA C 1 58 ARG+ N 1 58 ARG+ CA 1 58 ARG+ C 1 1
129 . 1 1 58 ARG C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -220.0 -20.0 1 58 ARG+ C 1 59 LYS+ N 1 59 LYS+ CA 1 59 LYS+ C 1 1
130 . 1 1 60 GLY C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -220.0 -20.0 1 60 GLY C 1 61 PHE N 1 61 PHE CA 1 61 PHE C 1 1
131 . 1 1 61 PHE C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -220.0 -20.0 1 61 PHE C 1 62 ASN N 1 62 ASN CA 1 62 ASN C 1 1
132 . 1 1 66 GLN C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -220.0 -20.0 1 66 GLN C 1 67 GLU- N 1 67 GLU- CA 1 67 GLU- C 1 1
133 . 1 1 67 GLU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -220.0 -20.0 1 67 GLU- C 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 1
134 . 1 1 68 ALA C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -220.0 -20.0 1 68 ALA C 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 1
135 . 1 1 69 LEU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -220.0 -20.0 1 69 LEU C 1 70 GLU- N 1 70 GLU- CA 1 70 GLU- C 1 1
136 . 1 1 70 GLU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -220.0 -20.0 1 70 GLU- C 1 71 ILE N 1 71 ILE CA 1 71 ILE C 1 1
137 . 1 1 71 ILE C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -220.0 -20.0 1 71 ILE C 1 72 ALA N 1 72 ALA CA 1 72 ALA C 1 1
138 . 1 1 73 PRO C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -220.0 -20.0 1 73 PRO C 1 74 SER N 1 74 SER CA 1 74 SER C 1 1
139 . 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -220.0 -20.0 1 74 SER C 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 1
140 . 1 1 76 GLY C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -220.0 -20.0 1 76 GLY C 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 1
141 . 1 1 77 VAL C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -179.99998 -60.0 1 77 VAL C 1 78 SER N 1 78 SER CA 1 78 SER C 1 1
142 . 1 1 78 SER C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -179.99998 -60.0 1 78 SER C 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 1
143 . 1 1 79 VAL C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -179.99998 -60.0 1 79 VAL C 1 80 LYS+ N 1 80 LYS+ CA 1 80 LYS+ C 1 1
144 . 1 1 81 PRO C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -179.99998 -60.0 1 81 PRO C 1 82 GLY N 1 82 GLY CA 1 82 GLY C 1 1
145 . 2 1 3 LYS C 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C -125.0 -5.0 1 103 LYS+ C 1 104 THR N 1 104 THR CA 1 104 THR C 1 1
146 . 2 1 4 THR C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -125.0 -5.0 1 104 THR C 1 105 GLU- N 1 105 GLU- CA 1 105 GLU- C 1 1
147 . 2 1 5 GLU C 2 1 6 LEU N 2 1 6 LEU CA 2 1 6 LEU C -125.0 -5.0 1 105 GLU- C 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 1
148 . 2 1 6 LEU C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -125.0 -5.0 1 106 LEU C 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 1
149 . 2 1 7 ILE C 2 1 8 LYS N 2 1 8 LYS CA 2 1 8 LYS C -125.0 -5.0 1 107 ILE C 1 108 LYS+ N 1 108 LYS+ CA 1 108 LYS+ C 1 1
150 . 2 1 8 LYS C 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C -125.0 -5.0 1 108 LYS+ C 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 1
151 . 2 1 9 ALA C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -125.0 -5.0 1 109 ALA C 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 1
152 . 2 1 10 ILE C 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C -125.0 -5.0 1 110 ILE C 1 111 ALA N 1 111 ALA CA 1 111 ALA C 1 1
153 . 2 1 11 ALA C 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C -125.0 -5.0 1 111 ALA C 1 112 GLN N 1 112 GLN CA 1 112 GLN C 1 1
154 . 2 1 12 GLN C 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C -125.0 -5.0 1 112 GLN C 1 113 ASP- N 1 113 ASP- CA 1 113 ASP- C 1 1
155 . 2 1 13 ASP C 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C -125.0 -5.0 1 113 ASP- C 1 114 THR N 1 114 THR CA 1 114 THR C 1 1
156 . 2 1 5 GLU N 2 1 4 THR C 2 1 4 THR CA 2 1 4 THR N -100.0 20.0 1 105 GLU- N 1 104 THR C 1 104 THR CA 1 104 THR N 1 1
157 . 2 1 6 LEU N 2 1 5 GLU C 2 1 5 GLU CA 2 1 5 GLU N -100.0 20.0 1 106 LEU N 1 105 GLU- C 1 105 GLU- CA 1 105 GLU- N 1 1
158 . 2 1 7 ILE N 2 1 6 LEU C 2 1 6 LEU CA 2 1 6 LEU N -100.0 20.0 1 107 ILE N 1 106 LEU C 1 106 LEU CA 1 106 LEU N 1 1
159 . 2 1 8 LYS N 2 1 7 ILE C 2 1 7 ILE CA 2 1 7 ILE N -100.0 20.0 1 108 LYS+ N 1 107 ILE C 1 107 ILE CA 1 107 ILE N 1 1
160 . 2 1 9 ALA N 2 1 8 LYS C 2 1 8 LYS CA 2 1 8 LYS N -100.0 20.0 1 109 ALA N 1 108 LYS+ C 1 108 LYS+ CA 1 108 LYS+ N 1 1
161 . 2 1 10 ILE N 2 1 9 ALA C 2 1 9 ALA CA 2 1 9 ALA N -100.0 20.0 1 110 ILE N 1 109 ALA C 1 109 ALA CA 1 109 ALA N 1 1
162 . 2 1 11 ALA N 2 1 10 ILE C 2 1 10 ILE CA 2 1 10 ILE N -100.0 20.0 1 111 ALA N 1 110 ILE C 1 110 ILE CA 1 110 ILE N 1 1
163 . 2 1 12 GLN N 2 1 11 ALA C 2 1 11 ALA CA 2 1 11 ALA N -100.0 20.0 1 112 GLN N 1 111 ALA C 1 111 ALA CA 1 111 ALA N 1 1
164 . 2 1 13 ASP N 2 1 12 GLN C 2 1 12 GLN CA 2 1 12 GLN N -100.0 20.0 1 113 ASP- N 1 112 GLN C 1 112 GLN CA 1 112 GLN N 1 1
165 . 2 1 14 THR N 2 1 13 ASP C 2 1 13 ASP CA 2 1 13 ASP N -100.0 20.0 1 114 THR N 1 113 ASP- C 1 113 ASP- CA 1 113 ASP- N 1 1
166 . 2 1 15 GLY N 2 1 14 THR C 2 1 14 THR CA 2 1 14 THR N -100.0 20.0 1 115 GLY N 1 114 THR C 1 114 THR CA 1 114 THR N 1 1
167 . 2 1 19 VAL C 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C -125.0 -5.0 1 119 VAL C 1 120 SER N 1 120 SER CA 1 120 SER C 1 1
168 . 2 1 20 SER C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -125.0 -5.0 1 120 SER C 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 1
169 . 2 1 21 VAL C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -125.0 -5.0 1 121 VAL C 1 122 SER N 1 122 SER CA 1 122 SER C 1 1
170 . 2 1 22 SER C 2 1 23 LYS N 2 1 23 LYS CA 2 1 23 LYS C -125.0 -5.0 1 122 SER C 1 123 LYS+ N 1 123 LYS+ CA 1 123 LYS+ C 1 1
171 . 2 1 23 LYS C 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C -125.0 -5.0 1 123 LYS+ C 1 124 MET N 1 124 MET CA 1 124 MET C 1 1
172 . 2 1 24 MET C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -125.0 -5.0 1 124 MET C 1 125 LEU N 1 125 LEU CA 1 125 LEU C 1 1
173 . 2 1 25 LEU C 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C -125.0 -5.0 1 125 LEU C 1 126 ALA N 1 126 ALA CA 1 126 ALA C 1 1
174 . 2 1 26 ALA C 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C -125.0 -5.0 1 126 ALA C 1 127 SER N 1 127 SER CA 1 127 SER C 1 1
175 . 2 1 27 SER C 2 1 28 PHE N 2 1 28 PHE CA 2 1 28 PHE C -125.0 -5.0 1 127 SER C 1 128 PHE N 1 128 PHE CA 1 128 PHE C 1 1
176 . 2 1 28 PHE C 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU C -125.0 -5.0 1 128 PHE C 1 129 GLU- N 1 129 GLU- CA 1 129 GLU- C 1 1
177 . 2 1 29 GLU C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -125.0 -5.0 1 129 GLU- C 1 130 LYS+ N 1 130 LYS+ CA 1 130 LYS+ C 1 1
178 . 2 1 30 LYS C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -125.0 -5.0 1 130 LYS+ C 1 131 ILE N 1 131 ILE CA 1 131 ILE C 1 1
179 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -125.0 -5.0 1 131 ILE C 1 132 ILE N 1 132 ILE CA 1 132 ILE C 1 1
180 . 2 1 32 ILE C 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C -125.0 -5.0 1 132 ILE C 1 133 THR N 1 133 THR CA 1 133 THR C 1 1
181 . 2 1 33 THR C 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C -125.0 -5.0 1 133 THR C 1 134 GLU- N 1 134 GLU- CA 1 134 GLU- C 1 1
182 . 2 1 34 GLU C 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C -125.0 -5.0 1 134 GLU- C 1 135 THR N 1 135 THR CA 1 135 THR C 1 1
183 . 2 1 35 THR C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -125.0 -5.0 1 135 THR C 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 1
184 . 2 1 36 VAL C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -125.0 -5.0 1 136 VAL C 1 137 ALA N 1 137 ALA CA 1 137 ALA C 1 1
185 . 2 1 21 VAL N 2 1 20 SER C 2 1 20 SER CA 2 1 20 SER N -100.0 20.0 1 121 VAL N 1 120 SER C 1 120 SER CA 1 120 SER N 1 1
186 . 2 1 22 SER N 2 1 21 VAL C 2 1 21 VAL CA 2 1 21 VAL N -100.0 20.0 1 122 SER N 1 121 VAL C 1 121 VAL CA 1 121 VAL N 1 1
187 . 2 1 23 LYS N 2 1 22 SER C 2 1 22 SER CA 2 1 22 SER N -100.0 20.0 1 123 LYS+ N 1 122 SER C 1 122 SER CA 1 122 SER N 1 1
188 . 2 1 24 MET N 2 1 23 LYS C 2 1 23 LYS CA 2 1 23 LYS N -100.0 20.0 1 124 MET N 1 123 LYS+ C 1 123 LYS+ CA 1 123 LYS+ N 1 1
189 . 2 1 25 LEU N 2 1 24 MET C 2 1 24 MET CA 2 1 24 MET N -100.0 20.0 1 125 LEU N 1 124 MET C 1 124 MET CA 1 124 MET N 1 1
190 . 2 1 26 ALA N 2 1 25 LEU C 2 1 25 LEU CA 2 1 25 LEU N -100.0 20.0 1 126 ALA N 1 125 LEU C 1 125 LEU CA 1 125 LEU N 1 1
191 . 2 1 27 SER N 2 1 26 ALA C 2 1 26 ALA CA 2 1 26 ALA N -100.0 20.0 1 127 SER N 1 126 ALA C 1 126 ALA CA 1 126 ALA N 1 1
192 . 2 1 28 PHE N 2 1 27 SER C 2 1 27 SER CA 2 1 27 SER N -100.0 20.0 1 128 PHE N 1 127 SER C 1 127 SER CA 1 127 SER N 1 1
193 . 2 1 29 GLU N 2 1 28 PHE C 2 1 28 PHE CA 2 1 28 PHE N -100.0 20.0 1 129 GLU- N 1 128 PHE C 1 128 PHE CA 1 128 PHE N 1 1
194 . 2 1 30 LYS N 2 1 29 GLU C 2 1 29 GLU CA 2 1 29 GLU N -100.0 20.0 1 130 LYS+ N 1 129 GLU- C 1 129 GLU- CA 1 129 GLU- N 1 1
195 . 2 1 31 ILE N 2 1 30 LYS C 2 1 30 LYS CA 2 1 30 LYS N -100.0 20.0 1 131 ILE N 1 130 LYS+ C 1 130 LYS+ CA 1 130 LYS+ N 1 1
196 . 2 1 32 ILE N 2 1 31 ILE C 2 1 31 ILE CA 2 1 31 ILE N -100.0 20.0 1 132 ILE N 1 131 ILE C 1 131 ILE CA 1 131 ILE N 1 1
197 . 2 1 33 THR N 2 1 32 ILE C 2 1 32 ILE CA 2 1 32 ILE N -100.0 20.0 1 133 THR N 1 132 ILE C 1 132 ILE CA 1 132 ILE N 1 1
198 . 2 1 34 GLU N 2 1 33 THR C 2 1 33 THR CA 2 1 33 THR N -100.0 20.0 1 134 GLU- N 1 133 THR C 1 133 THR CA 1 133 THR N 1 1
199 . 2 1 35 THR N 2 1 34 GLU C 2 1 34 GLU CA 2 1 34 GLU N -100.0 20.0 1 135 THR N 1 134 GLU- C 1 134 GLU- CA 1 134 GLU- N 1 1
200 . 2 1 36 VAL N 2 1 35 THR C 2 1 35 THR CA 2 1 35 THR N -100.0 20.0 1 136 VAL N 1 135 THR C 1 135 THR CA 1 135 THR N 1 1
201 . 2 1 37 ALA N 2 1 36 VAL C 2 1 36 VAL CA 2 1 36 VAL N -100.0 20.0 1 137 ALA N 1 136 VAL C 1 136 VAL CA 1 136 VAL N 1 1
202 . 2 1 38 LYS N 2 1 37 ALA C 2 1 37 ALA CA 2 1 37 ALA N -100.0 20.0 1 138 LYS+ N 1 137 ALA C 1 137 ALA CA 1 137 ALA N 1 1
203 . 2 1 83 GLU C 2 1 84 SER N 2 1 84 SER CA 2 1 84 SER C -125.0 -5.0 1 183 GLU- C 1 184 SER N 1 184 SER CA 1 184 SER C 1 1
204 . 2 1 84 SER C 2 1 85 LEU N 2 1 85 LEU CA 2 1 85 LEU C -125.0 -5.0 1 184 SER C 1 185 LEU N 1 185 LEU CA 1 185 LEU C 1 1
205 . 2 1 85 LEU C 2 1 86 LYS N 2 1 86 LYS CA 2 1 86 LYS C -125.0 -5.0 1 185 LEU C 1 186 LYS+ N 1 186 LYS+ CA 1 186 LYS+ C 1 1
206 . 2 1 86 LYS C 2 1 87 LYS N 2 1 87 LYS CA 2 1 87 LYS C -125.0 -5.0 1 186 LYS+ C 1 187 LYS+ N 1 187 LYS+ CA 1 187 LYS+ C 1 1
207 . 2 1 87 LYS C 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C -125.0 -5.0 1 187 LYS+ C 1 188 ALA N 1 188 ALA CA 1 188 ALA C 1 1
208 . 2 1 88 ALA C 2 1 89 ALA N 2 1 89 ALA CA 2 1 89 ALA C -125.0 -5.0 1 188 ALA C 1 189 ALA N 1 189 ALA CA 1 189 ALA C 1 1
209 . 2 1 89 ALA C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -125.0 -5.0 1 189 ALA C 1 190 GLU- N 1 190 GLU- CA 1 190 GLU- C 1 1
210 . 2 1 90 GLU C 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C -125.0 -5.0 1 190 GLU- C 1 191 GLY N 1 191 GLY CA 1 191 GLY C 1 1
211 . 2 1 91 GLY C 2 1 92 LEU N 2 1 92 LEU CA 2 1 92 LEU C -125.0 -5.0 1 191 GLY C 1 192 LEU N 1 192 LEU CA 1 192 LEU C 1 1
212 . 2 1 93 LYS C 2 1 94 TYR N 2 1 94 TYR CA 2 1 94 TYR C -125.0 -5.0 1 193 LYS+ C 1 194 TYR N 1 194 TYR CA 1 194 TYR C 1 1
213 . 2 1 94 TYR C 2 1 95 GLU N 2 1 95 GLU CA 2 1 95 GLU C -125.0 -5.0 1 194 TYR C 1 195 GLU- N 1 195 GLU- CA 1 195 GLU- C 1 1
214 . 2 1 95 GLU C 2 1 96 ASP N 2 1 96 ASP CA 2 1 96 ASP C -125.0 -5.0 1 195 GLU- C 1 196 ASP- N 1 196 ASP- CA 1 196 ASP- C 1 1
215 . 2 1 96 ASP C 2 1 97 PHE N 2 1 97 PHE CA 2 1 97 PHE C -125.0 -5.0 1 196 ASP- C 1 197 PHE N 1 197 PHE CA 1 197 PHE C 1 1
216 . 2 1 97 PHE C 2 1 98 ALA N 2 1 98 ALA CA 2 1 98 ALA C -125.0 -5.0 1 197 PHE C 1 198 ALA N 1 198 ALA CA 1 198 ALA C 1 1
217 . 2 1 98 ALA C 2 1 99 LYS N 2 1 99 LYS CA 2 1 99 LYS C -125.0 -5.0 1 198 ALA C 1 199 LY+C N 1 199 LY+C CA 1 199 LY+C C 1 1
218 . 2 1 85 LEU N 2 1 84 SER C 2 1 84 SER CA 2 1 84 SER N -100.0 20.0 1 185 LEU N 1 184 SER C 1 184 SER CA 1 184 SER N 1 1
219 . 2 1 86 LYS N 2 1 85 LEU C 2 1 85 LEU CA 2 1 85 LEU N -100.0 20.0 1 186 LYS+ N 1 185 LEU C 1 185 LEU CA 1 185 LEU N 1 1
220 . 2 1 87 LYS N 2 1 86 LYS C 2 1 86 LYS CA 2 1 86 LYS N -100.0 20.0 1 187 LYS+ N 1 186 LYS+ C 1 186 LYS+ CA 1 186 LYS+ N 1 1
221 . 2 1 88 ALA N 2 1 87 LYS C 2 1 87 LYS CA 2 1 87 LYS N -100.0 20.0 1 188 ALA N 1 187 LYS+ C 1 187 LYS+ CA 1 187 LYS+ N 1 1
222 . 2 1 89 ALA N 2 1 88 ALA C 2 1 88 ALA CA 2 1 88 ALA N -100.0 20.0 1 189 ALA N 1 188 ALA C 1 188 ALA CA 1 188 ALA N 1 1
223 . 2 1 90 GLU N 2 1 89 ALA C 2 1 89 ALA CA 2 1 89 ALA N -100.0 20.0 1 190 GLU- N 1 189 ALA C 1 189 ALA CA 1 189 ALA N 1 1
224 . 2 1 91 GLY N 2 1 90 GLU C 2 1 90 GLU CA 2 1 90 GLU N -100.0 20.0 1 191 GLY N 1 190 GLU- C 1 190 GLU- CA 1 190 GLU- N 1 1
225 . 2 1 92 LEU N 2 1 91 GLY C 2 1 91 GLY CA 2 1 91 GLY N -100.0 20.0 1 192 LEU N 1 191 GLY C 1 191 GLY CA 1 191 GLY N 1 1
226 . 2 1 95 GLU N 2 1 94 TYR C 2 1 94 TYR CA 2 1 94 TYR N -100.0 20.0 1 195 GLU- N 1 194 TYR C 1 194 TYR CA 1 194 TYR N 1 1
227 . 2 1 96 ASP N 2 1 95 GLU C 2 1 95 GLU CA 2 1 95 GLU N -100.0 20.0 1 196 ASP- N 1 195 GLU- C 1 195 GLU- CA 1 195 GLU- N 1 1
228 . 2 1 97 PHE N 2 1 96 ASP C 2 1 96 ASP CA 2 1 96 ASP N -100.0 20.0 1 197 PHE N 1 196 ASP- C 1 196 ASP- CA 1 196 ASP- N 1 1
229 . 2 1 98 ALA N 2 1 97 PHE C 2 1 97 PHE CA 2 1 97 PHE N -100.0 20.0 1 198 ALA N 1 197 PHE C 1 197 PHE CA 1 197 PHE N 1 1
230 . 2 1 99 LYS N 2 1 98 ALA C 2 1 98 ALA CA 2 1 98 ALA N -100.0 20.0 1 199 LY+C N 1 198 ALA C 1 198 ALA CA 1 198 ALA N 1 1
231 . 2 1 42 VAL N 2 1 41 LYS C 2 1 41 LYS CA 2 1 41 LYS N 60.0 179.99998 1 142 VAL N 1 141 LYS+ C 1 141 LYS+ CA 1 141 LYS+ N 1 1
232 . 2 1 43 GLN N 2 1 42 VAL C 2 1 42 VAL CA 2 1 42 VAL N 60.0 179.99998 1 143 GLN N 1 142 VAL C 1 142 VAL CA 1 142 VAL N 1 1
233 . 2 1 44 LEU N 2 1 43 GLN C 2 1 43 GLN CA 2 1 43 GLN N 60.0 179.99998 1 144 LEU N 1 143 GLN C 1 143 GLN CA 1 143 GLN N 1 1
234 . 2 1 45 THR N 2 1 44 LEU C 2 1 44 LEU CA 2 1 44 LEU N 60.0 179.99998 1 145 THR N 1 144 LEU C 1 144 LEU CA 1 144 LEU N 1 1
235 . 2 1 49 ASN N 2 1 48 LEU C 2 1 48 LEU CA 2 1 48 LEU N 60.0 179.99998 1 149 ASN N 1 148 LEU C 1 148 LEU CA 1 148 LEU N 1 1
236 . 2 1 50 ILE N 2 1 49 ASN C 2 1 49 ASN CA 2 1 49 ASN N 60.0 179.99998 1 150 ILE N 1 149 ASN C 1 149 ASN CA 1 149 ASN N 1 1
237 . 2 1 51 LYS N 2 1 50 ILE C 2 1 50 ILE CA 2 1 50 ILE N 60.0 179.99998 1 151 LYS+ N 1 150 ILE C 1 150 ILE CA 1 150 ILE N 1 1
238 . 2 1 52 PRO N 2 1 51 LYS C 2 1 51 LYS CA 2 1 51 LYS N 60.0 179.99998 1 152 PRO N 1 151 LYS+ C 1 151 LYS+ CA 1 151 LYS+ N 1 1
239 . 2 1 54 ALA N 2 1 53 VAL C 2 1 53 VAL CA 2 1 53 VAL N 20.0 220.0 1 154 ALA N 1 153 VAL C 1 153 VAL CA 1 153 VAL N 1 1
240 . 2 1 55 ARG N 2 1 54 ALA C 2 1 54 ALA CA 2 1 54 ALA N 20.0 220.0 1 155 ARG+ N 1 154 ALA C 1 154 ALA CA 1 154 ALA N 1 1
241 . 2 1 56 GLN N 2 1 55 ARG C 2 1 55 ARG CA 2 1 55 ARG N 20.0 220.0 1 156 GLN N 1 155 ARG+ C 1 155 ARG+ CA 1 155 ARG+ N 1 1
242 . 2 1 57 ALA N 2 1 56 GLN C 2 1 56 GLN CA 2 1 56 GLN N 20.0 220.0 1 157 ALA N 1 156 GLN C 1 156 GLN CA 1 156 GLN N 1 1
243 . 2 1 58 ARG N 2 1 57 ALA C 2 1 57 ALA CA 2 1 57 ALA N 20.0 220.0 1 158 ARG+ N 1 157 ALA C 1 157 ALA CA 1 157 ALA N 1 1
244 . 2 1 59 LYS N 2 1 58 ARG C 2 1 58 ARG CA 2 1 58 ARG N 20.0 220.0 1 159 LYS+ N 1 158 ARG+ C 1 158 ARG+ CA 1 158 ARG+ N 1 1
245 . 2 1 60 GLY N 2 1 59 LYS C 2 1 59 LYS CA 2 1 59 LYS N 20.0 220.0 1 160 GLY N 1 159 LYS+ C 1 159 LYS+ CA 1 159 LYS+ N 1 1
246 . 2 1 62 ASN N 2 1 61 PHE C 2 1 61 PHE CA 2 1 61 PHE N 20.0 220.0 1 162 ASN N 1 161 PHE C 1 161 PHE CA 1 161 PHE N 1 1
247 . 2 1 68 ALA N 2 1 67 GLU C 2 1 67 GLU CA 2 1 67 GLU N 20.0 220.0 1 168 ALA N 1 167 GLU- C 1 167 GLU- CA 1 167 GLU- N 1 1
248 . 2 1 69 LEU N 2 1 68 ALA C 2 1 68 ALA CA 2 1 68 ALA N 20.0 220.0 1 169 LEU N 1 168 ALA C 1 168 ALA CA 1 168 ALA N 1 1
249 . 2 1 70 GLU N 2 1 69 LEU C 2 1 69 LEU CA 2 1 69 LEU N 20.0 220.0 1 170 GLU- N 1 169 LEU C 1 169 LEU CA 1 169 LEU N 1 1
250 . 2 1 71 ILE N 2 1 70 GLU C 2 1 70 GLU CA 2 1 70 GLU N 20.0 220.0 1 171 ILE N 1 170 GLU- C 1 170 GLU- CA 1 170 GLU- N 1 1
251 . 2 1 72 ALA N 2 1 71 ILE C 2 1 71 ILE CA 2 1 71 ILE N 20.0 220.0 1 172 ALA N 1 171 ILE C 1 171 ILE CA 1 171 ILE N 1 1
252 . 2 1 73 PRO N 2 1 72 ALA C 2 1 72 ALA CA 2 1 72 ALA N 20.0 220.0 1 173 PRO N 1 172 ALA C 1 172 ALA CA 1 172 ALA N 1 1
253 . 2 1 75 VAL N 2 1 74 SER C 2 1 74 SER CA 2 1 74 SER N 20.0 220.0 1 175 VAL N 1 174 SER C 1 174 SER CA 1 174 SER N 1 1
254 . 2 1 76 GLY N 2 1 75 VAL C 2 1 75 VAL CA 2 1 75 VAL N 20.0 220.0 1 176 GLY N 1 175 VAL C 1 175 VAL CA 1 175 VAL N 1 1
255 . 2 1 78 SER N 2 1 77 VAL C 2 1 77 VAL CA 2 1 77 VAL N 20.0 220.0 1 178 SER N 1 177 VAL C 1 177 VAL CA 1 177 VAL N 1 1
256 . 2 1 79 VAL N 2 1 78 SER C 2 1 78 SER CA 2 1 78 SER N -179.99998 -60.0 1 179 VAL N 1 178 SER C 1 178 SER CA 1 178 SER N 1 1
257 . 2 1 80 LYS N 2 1 79 VAL C 2 1 79 VAL CA 2 1 79 VAL N -179.99998 -60.0 1 180 LYS+ N 1 179 VAL C 1 179 VAL CA 1 179 VAL N 1 1
258 . 2 1 81 PRO N 2 1 80 LYS C 2 1 80 LYS CA 2 1 80 LYS N -179.99998 -60.0 1 181 PRO N 1 180 LYS+ C 1 180 LYS+ CA 1 180 LYS+ N 1 1
259 . 2 1 40 ASP C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -179.99998 -60.0 1 140 ASP- C 1 141 LYS+ N 1 141 LYS+ CA 1 141 LYS+ C 1 1
260 . 2 1 41 LYS C 2 1 42 VAL N 2 1 42 VAL CA 2 1 42 VAL C -179.99998 -60.0 1 141 LYS+ C 1 142 VAL N 1 142 VAL CA 1 142 VAL C 1 1
261 . 2 1 42 VAL C 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C -179.99998 -60.0 1 142 VAL C 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 1
262 . 2 1 43 GLN C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -179.99998 -60.0 1 143 GLN C 1 144 LEU N 1 144 LEU CA 1 144 LEU C 1 1
263 . 2 1 47 PHE C 2 1 48 LEU N 2 1 48 LEU CA 2 1 48 LEU C -179.99998 -60.0 1 147 PHE C 1 148 LEU N 1 148 LEU CA 1 148 LEU C 1 1
264 . 2 1 48 LEU C 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C -179.99998 -60.0 1 148 LEU C 1 149 ASN N 1 149 ASN CA 1 149 ASN C 1 1
265 . 2 1 49 ASN C 2 1 50 ILE N 2 1 50 ILE CA 2 1 50 ILE C -179.99998 -60.0 1 149 ASN C 1 150 ILE N 1 150 ILE CA 1 150 ILE C 1 1
266 . 2 1 50 ILE C 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C -179.99998 -60.0 1 150 ILE C 1 151 LYS+ N 1 151 LYS+ CA 1 151 LYS+ C 1 1
267 . 2 1 52 PRO C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -220.0 -20.0 1 152 PRO C 1 153 VAL N 1 153 VAL CA 1 153 VAL C 1 1
268 . 2 1 53 VAL C 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C -220.0 -20.0 1 153 VAL C 1 154 ALA N 1 154 ALA CA 1 154 ALA C 1 1
269 . 2 1 54 ALA C 2 1 55 ARG N 2 1 55 ARG CA 2 1 55 ARG C -220.0 -20.0 1 154 ALA C 1 155 ARG+ N 1 155 ARG+ CA 1 155 ARG+ C 1 1
270 . 2 1 55 ARG C 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C -220.0 -20.0 1 155 ARG+ C 1 156 GLN N 1 156 GLN CA 1 156 GLN C 1 1
271 . 2 1 56 GLN C 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C -220.0 -20.0 1 156 GLN C 1 157 ALA N 1 157 ALA CA 1 157 ALA C 1 1
272 . 2 1 57 ALA C 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C -220.0 -20.0 1 157 ALA C 1 158 ARG+ N 1 158 ARG+ CA 1 158 ARG+ C 1 1
273 . 2 1 58 ARG C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -220.0 -20.0 1 158 ARG+ C 1 159 LYS+ N 1 159 LYS+ CA 1 159 LYS+ C 1 1
274 . 2 1 60 GLY C 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C -220.0 -20.0 1 160 GLY C 1 161 PHE N 1 161 PHE CA 1 161 PHE C 1 1
275 . 2 1 61 PHE C 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C -220.0 -20.0 1 161 PHE C 1 162 ASN N 1 162 ASN CA 1 162 ASN C 1 1
276 . 2 1 66 GLN C 2 1 67 GLU N 2 1 67 GLU CA 2 1 67 GLU C -220.0 -20.0 1 166 GLN C 1 167 GLU- N 1 167 GLU- CA 1 167 GLU- C 1 1
277 . 2 1 67 GLU C 2 1 68 ALA N 2 1 68 ALA CA 2 1 68 ALA C -220.0 -20.0 1 167 GLU- C 1 168 ALA N 1 168 ALA CA 1 168 ALA C 1 1
278 . 2 1 68 ALA C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -220.0 -20.0 1 168 ALA C 1 169 LEU N 1 169 LEU CA 1 169 LEU C 1 1
279 . 2 1 69 LEU C 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C -220.0 -20.0 1 169 LEU C 1 170 GLU- N 1 170 GLU- CA 1 170 GLU- C 1 1
280 . 2 1 70 GLU C 2 1 71 ILE N 2 1 71 ILE CA 2 1 71 ILE C -220.0 -20.0 1 170 GLU- C 1 171 ILE N 1 171 ILE CA 1 171 ILE C 1 1
281 . 2 1 71 ILE C 2 1 72 ALA N 2 1 72 ALA CA 2 1 72 ALA C -220.0 -20.0 1 171 ILE C 1 172 ALA N 1 172 ALA CA 1 172 ALA C 1 1
282 . 2 1 73 PRO C 2 1 74 SER N 2 1 74 SER CA 2 1 74 SER C -220.0 -20.0 1 173 PRO C 1 174 SER N 1 174 SER CA 1 174 SER C 1 1
283 . 2 1 74 SER C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -220.0 -20.0 1 174 SER C 1 175 VAL N 1 175 VAL CA 1 175 VAL C 1 1
284 . 2 1 76 GLY C 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C -220.0 -20.0 1 176 GLY C 1 177 VAL N 1 177 VAL CA 1 177 VAL C 1 1
285 . 2 1 77 VAL C 2 1 78 SER N 2 1 78 SER CA 2 1 78 SER C -179.99998 -60.0 1 177 VAL C 1 178 SER N 1 178 SER CA 1 178 SER C 1 1
286 . 2 1 78 SER C 2 1 79 VAL N 2 1 79 VAL CA 2 1 79 VAL C -179.99998 -60.0 1 178 SER C 1 179 VAL N 1 179 VAL CA 1 179 VAL C 1 1
287 . 2 1 79 VAL C 2 1 80 LYS N 2 1 80 LYS CA 2 1 80 LYS C -179.99998 -60.0 1 179 VAL C 1 180 LYS+ N 1 180 LYS+ CA 1 180 LYS+ C 1 1
288 . 2 1 81 PRO C 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C -179.99998 -60.0 1 181 PRO C 1 182 GLY N 1 182 GLY CA 1 182 GLY C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.992 4.909 10.692 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 4.503 5.158 10.797 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.084 5.595 9.450 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.579 7.623 7.160 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.117 6.705 9.663 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 6.233 4.052 11.149 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.991 3.173 10.393 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 4.890 3.539 12.049 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 4.713 5.898 11.549 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.562 4.751 8.980 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.290 5.961 8.816 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.072 8.584 7.112 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 5.547 7.765 7.439 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.626 7.138 6.196 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.632 7.667 9.592 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 6.564 6.598 10.639 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 5.208 3.884 11.121 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.532 3.798 10.870 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.401 6.588 8.395 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 0.011 6.980 9.829 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 0.731 5.716 10.305 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 0.277 5.350 11.721 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -0.857 4.327 11.649 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 2.587 6.815 10.268 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 0.525 4.909 9.638 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 1.108 4.929 12.269 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -0.074 6.237 12.226 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -0.104 3.179 13.083 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -1.562 2.633 12.407 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 2.209 5.926 10.409 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -0.840 3.294 12.446 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 0.620 7.925 9.370 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -1.769 4.469 10.858 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 LYS C C -1.557 9.474 10.156 1.00 . A A . 3 LYS C 1 1
1 35 1 1 3 LYS CA C -2.092 8.187 9.501 1.00 . A A . 3 LYS CA 1 1
1 36 1 1 3 LYS CB C -3.535 7.902 9.953 1.00 . A A . 3 LYS CB 1 1
1 37 1 1 3 LYS CD C -5.639 7.152 8.789 1.00 . A A . 3 LYS CD 1 1
1 38 1 1 3 LYS CE C -6.768 7.592 7.839 1.00 . A A . 3 LYS CE 1 1
1 39 1 1 3 LYS CG C -4.517 8.203 8.806 1.00 . A A . 3 LYS CG 1 1
1 40 1 1 3 LYS H H -1.757 6.212 10.315 1.00 . A A . 3 LYS H 1 1
1 41 1 1 3 LYS HA H -2.059 8.277 8.426 1.00 . A A . 3 LYS HA 1 1
1 42 1 1 3 LYS HB2 H -3.623 6.863 10.237 1.00 . A A . 3 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H -3.775 8.527 10.800 1.00 . A A . 3 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H -5.239 6.206 8.457 1.00 . A A . 3 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H -6.038 7.040 9.786 1.00 . A A . 3 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H -6.363 8.108 6.977 1.00 . A A . 3 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H -7.355 6.740 7.522 1.00 . A A . 3 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H -4.945 9.184 8.950 1.00 . A A . 3 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H -3.988 8.177 7.867 1.00 . A A . 3 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -8.111 7.973 9.383 1.00 . A A . 3 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -8.304 8.984 8.031 1.00 . A A . 3 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -7.008 9.229 9.102 1.00 . A A . 3 LYS HZ3 1 1
1 53 1 1 3 LYS N N -1.297 6.994 9.941 1.00 . A A . 3 LYS N 1 1
1 54 1 1 3 LYS NZ N -7.611 8.514 8.650 1.00 . A A . 3 LYS NZ 1 1
1 55 1 1 3 LYS O O -1.918 10.566 9.767 1.00 . A A . 3 LYS O 1 1
1 56 1 1 4 THR C C 1.381 10.635 11.562 1.00 . A A . 4 THR C 1 1
1 57 1 1 4 THR CA C -0.130 10.578 11.797 1.00 . A A . 4 THR CA 1 1
1 58 1 1 4 THR CB C -0.445 10.411 13.287 1.00 . A A . 4 THR CB 1 1
1 59 1 1 4 THR CG2 C 0.307 11.469 14.100 1.00 . A A . 4 THR CG2 1 1
1 60 1 1 4 THR H H -0.408 8.468 11.435 1.00 . A A . 4 THR H 1 1
1 61 1 1 4 THR HA H -0.600 11.469 11.413 1.00 . A A . 4 THR HA 1 1
1 62 1 1 4 THR HB H -0.138 9.429 13.612 1.00 . A A . 4 THR HB 1 1
1 63 1 1 4 THR HG1 H -2.275 9.757 13.193 1.00 . A A . 4 THR HG1 1 1
1 64 1 1 4 THR HG21 H 1.352 11.202 14.158 1.00 . A A . 4 THR HG21 1 1
1 65 1 1 4 THR HG22 H -0.107 11.520 15.096 1.00 . A A . 4 THR HG22 1 1
1 66 1 1 4 THR HG23 H 0.207 12.431 13.619 1.00 . A A . 4 THR HG23 1 1
1 67 1 1 4 THR N N -0.694 9.357 11.137 1.00 . A A . 4 THR N 1 1
1 68 1 1 4 THR O O 1.945 11.678 11.260 1.00 . A A . 4 THR O 1 1
1 69 1 1 4 THR OG1 O -1.843 10.561 13.492 1.00 . A A . 4 THR OG1 1 1
1 70 1 1 5 GLU C C 3.769 9.928 9.994 1.00 . A A . 5 GLU C 1 1
1 71 1 1 5 GLU CA C 3.509 9.518 11.443 1.00 . A A . 5 GLU CA 1 1
1 72 1 1 5 GLU CB C 3.964 8.088 11.713 1.00 . A A . 5 GLU CB 1 1
1 73 1 1 5 GLU CD C 4.792 7.975 14.068 1.00 . A A . 5 GLU CD 1 1
1 74 1 1 5 GLU CG C 5.210 8.105 12.602 1.00 . A A . 5 GLU CG 1 1
1 75 1 1 5 GLU H H 1.574 8.694 11.911 1.00 . A A . 5 GLU H 1 1
1 76 1 1 5 GLU HA H 3.995 10.196 12.118 1.00 . A A . 5 GLU HA 1 1
1 77 1 1 5 GLU HB2 H 3.172 7.547 12.211 1.00 . A A . 5 GLU HB2 1 1
1 78 1 1 5 GLU HB3 H 4.196 7.606 10.780 1.00 . A A . 5 GLU HB3 1 1
1 79 1 1 5 GLU HG2 H 5.854 7.279 12.336 1.00 . A A . 5 GLU HG2 1 1
1 80 1 1 5 GLU HG3 H 5.740 9.034 12.462 1.00 . A A . 5 GLU HG3 1 1
1 81 1 1 5 GLU N N 2.043 9.522 11.681 1.00 . A A . 5 GLU N 1 1
1 82 1 1 5 GLU O O 4.485 10.873 9.726 1.00 . A A . 5 GLU O 1 1
1 83 1 1 5 GLU OE1 O 4.061 7.048 14.375 1.00 . A A . 5 GLU OE1 1 1
1 84 1 1 5 GLU OE2 O 5.210 8.806 14.858 1.00 . A A . 5 GLU OE2 1 1
1 85 1 1 6 LEU C C 2.903 11.083 7.440 1.00 . A A . 6 LEU C 1 1
1 86 1 1 6 LEU CA C 3.340 9.634 7.622 1.00 . A A . 6 LEU CA 1 1
1 87 1 1 6 LEU CB C 2.415 8.715 6.825 1.00 . A A . 6 LEU CB 1 1
1 88 1 1 6 LEU CD1 C 2.181 6.524 5.675 1.00 . A A . 6 LEU CD1 1 1
1 89 1 1 6 LEU CD2 C 4.235 7.893 5.315 1.00 . A A . 6 LEU CD2 1 1
1 90 1 1 6 LEU CG C 3.173 7.481 6.339 1.00 . A A . 6 LEU CG 1 1
1 91 1 1 6 LEU H H 2.563 8.503 9.295 1.00 . A A . 6 LEU H 1 1
1 92 1 1 6 LEU HA H 4.366 9.511 7.314 1.00 . A A . 6 LEU HA 1 1
1 93 1 1 6 LEU HB2 H 1.594 8.404 7.454 1.00 . A A . 6 LEU HB2 1 1
1 94 1 1 6 LEU HB3 H 2.027 9.252 5.973 1.00 . A A . 6 LEU HB3 1 1
1 95 1 1 6 LEU HD11 H 2.657 6.031 4.841 1.00 . A A . 6 LEU HD11 1 1
1 96 1 1 6 LEU HD12 H 1.327 7.082 5.319 1.00 . A A . 6 LEU HD12 1 1
1 97 1 1 6 LEU HD13 H 1.855 5.787 6.392 1.00 . A A . 6 LEU HD13 1 1
1 98 1 1 6 LEU HD21 H 3.751 8.242 4.415 1.00 . A A . 6 LEU HD21 1 1
1 99 1 1 6 LEU HD22 H 4.857 7.041 5.080 1.00 . A A . 6 LEU HD22 1 1
1 100 1 1 6 LEU HD23 H 4.847 8.681 5.724 1.00 . A A . 6 LEU HD23 1 1
1 101 1 1 6 LEU HG H 3.645 6.991 7.180 1.00 . A A . 6 LEU HG 1 1
1 102 1 1 6 LEU N N 3.159 9.248 9.055 1.00 . A A . 6 LEU N 1 1
1 103 1 1 6 LEU O O 3.413 11.796 6.598 1.00 . A A . 6 LEU O 1 1
1 104 1 1 7 ILE C C 2.746 13.828 8.263 1.00 . A A . 7 ILE C 1 1
1 105 1 1 7 ILE CA C 1.520 12.942 8.132 1.00 . A A . 7 ILE CA 1 1
1 106 1 1 7 ILE CB C 0.538 13.141 9.294 1.00 . A A . 7 ILE CB 1 1
1 107 1 1 7 ILE CD1 C -1.895 13.382 9.851 1.00 . A A . 7 ILE CD1 1 1
1 108 1 1 7 ILE CG1 C -0.887 13.006 8.761 1.00 . A A . 7 ILE CG1 1 1
1 109 1 1 7 ILE CG2 C 0.730 14.525 9.921 1.00 . A A . 7 ILE CG2 1 1
1 110 1 1 7 ILE H H 1.588 10.945 8.926 1.00 . A A . 7 ILE H 1 1
1 111 1 1 7 ILE HA H 1.031 13.116 7.192 1.00 . A A . 7 ILE HA 1 1
1 112 1 1 7 ILE HB H 0.709 12.386 10.039 1.00 . A A . 7 ILE HB 1 1
1 113 1 1 7 ILE HD11 H -2.009 14.456 9.878 1.00 . A A . 7 ILE HD11 1 1
1 114 1 1 7 ILE HD12 H -1.536 13.037 10.808 1.00 . A A . 7 ILE HD12 1 1
1 115 1 1 7 ILE HD13 H -2.848 12.924 9.635 1.00 . A A . 7 ILE HD13 1 1
1 116 1 1 7 ILE HG12 H -1.009 13.660 7.914 1.00 . A A . 7 ILE HG12 1 1
1 117 1 1 7 ILE HG13 H -1.060 11.988 8.452 1.00 . A A . 7 ILE HG13 1 1
1 118 1 1 7 ILE HG21 H 1.503 14.473 10.672 1.00 . A A . 7 ILE HG21 1 1
1 119 1 1 7 ILE HG22 H -0.192 14.850 10.377 1.00 . A A . 7 ILE HG22 1 1
1 120 1 1 7 ILE HG23 H 1.019 15.227 9.155 1.00 . A A . 7 ILE HG23 1 1
1 121 1 1 7 ILE N N 1.971 11.531 8.242 1.00 . A A . 7 ILE N 1 1
1 122 1 1 7 ILE O O 3.082 14.576 7.370 1.00 . A A . 7 ILE O 1 1
1 123 1 1 8 LYS C C 5.665 14.147 8.438 1.00 . A A . 8 LYS C 1 1
1 124 1 1 8 LYS CA C 4.668 14.520 9.538 1.00 . A A . 8 LYS CA 1 1
1 125 1 1 8 LYS CB C 5.188 14.163 10.944 1.00 . A A . 8 LYS CB 1 1
1 126 1 1 8 LYS CD C 6.864 12.781 12.182 1.00 . A A . 8 LYS CD 1 1
1 127 1 1 8 LYS CE C 6.060 11.483 12.235 1.00 . A A . 8 LYS CE 1 1
1 128 1 1 8 LYS CG C 6.567 13.493 10.864 1.00 . A A . 8 LYS CG 1 1
1 129 1 1 8 LYS H H 3.150 13.079 10.048 1.00 . A A . 8 LYS H 1 1
1 130 1 1 8 LYS HA H 4.433 15.569 9.483 1.00 . A A . 8 LYS HA 1 1
1 131 1 1 8 LYS HB2 H 5.266 15.065 11.532 1.00 . A A . 8 LYS HB2 1 1
1 132 1 1 8 LYS HB3 H 4.493 13.488 11.420 1.00 . A A . 8 LYS HB3 1 1
1 133 1 1 8 LYS HD2 H 7.920 12.558 12.242 1.00 . A A . 8 LYS HD2 1 1
1 134 1 1 8 LYS HD3 H 6.579 13.414 13.008 1.00 . A A . 8 LYS HD3 1 1
1 135 1 1 8 LYS HE2 H 5.083 11.634 11.796 1.00 . A A . 8 LYS HE2 1 1
1 136 1 1 8 LYS HE3 H 6.585 10.692 11.721 1.00 . A A . 8 LYS HE3 1 1
1 137 1 1 8 LYS HG2 H 6.573 12.771 10.061 1.00 . A A . 8 LYS HG2 1 1
1 138 1 1 8 LYS HG3 H 7.322 14.242 10.683 1.00 . A A . 8 LYS HG3 1 1
1 139 1 1 8 LYS HZ1 H 6.852 10.813 14.040 1.00 . A A . 8 LYS HZ1 1 1
1 140 1 1 8 LYS HZ2 H 5.212 10.427 13.816 1.00 . A A . 8 LYS HZ2 1 1
1 141 1 1 8 LYS HZ3 H 5.668 12.015 14.210 1.00 . A A . 8 LYS HZ3 1 1
1 142 1 1 8 LYS N N 3.434 13.713 9.358 1.00 . A A . 8 LYS N 1 1
1 143 1 1 8 LYS NZ N 5.939 11.160 13.685 1.00 . A A . 8 LYS NZ 1 1
1 144 1 1 8 LYS O O 6.478 14.952 8.031 1.00 . A A . 8 LYS O 1 1
1 145 1 1 9 ALA C C 6.303 13.420 5.645 1.00 . A A . 9 ALA C 1 1
1 146 1 1 9 ALA CA C 6.531 12.527 6.857 1.00 . A A . 9 ALA CA 1 1
1 147 1 1 9 ALA CB C 6.154 11.090 6.530 1.00 . A A . 9 ALA CB 1 1
1 148 1 1 9 ALA H H 4.925 12.293 8.273 1.00 . A A . 9 ALA H 1 1
1 149 1 1 9 ALA HA H 7.555 12.581 7.190 1.00 . A A . 9 ALA HA 1 1
1 150 1 1 9 ALA HB1 H 5.318 11.087 5.847 1.00 . A A . 9 ALA HB1 1 1
1 151 1 1 9 ALA HB2 H 5.880 10.579 7.439 1.00 . A A . 9 ALA HB2 1 1
1 152 1 1 9 ALA HB3 H 6.995 10.594 6.073 1.00 . A A . 9 ALA HB3 1 1
1 153 1 1 9 ALA N N 5.598 12.933 7.942 1.00 . A A . 9 ALA N 1 1
1 154 1 1 9 ALA O O 7.220 13.749 4.916 1.00 . A A . 9 ALA O 1 1
1 155 1 1 10 ILE C C 4.780 16.144 4.879 1.00 . A A . 10 ILE C 1 1
1 156 1 1 10 ILE CA C 4.789 14.734 4.322 1.00 . A A . 10 ILE CA 1 1
1 157 1 1 10 ILE CB C 3.407 14.268 3.824 1.00 . A A . 10 ILE CB 1 1
1 158 1 1 10 ILE CD1 C 4.023 12.263 2.468 1.00 . A A . 10 ILE CD1 1 1
1 159 1 1 10 ILE CG1 C 3.540 13.713 2.405 1.00 . A A . 10 ILE CG1 1 1
1 160 1 1 10 ILE CG2 C 2.398 15.422 3.829 1.00 . A A . 10 ILE CG2 1 1
1 161 1 1 10 ILE H H 4.363 13.603 6.056 1.00 . A A . 10 ILE H 1 1
1 162 1 1 10 ILE HA H 5.534 14.634 3.550 1.00 . A A . 10 ILE HA 1 1
1 163 1 1 10 ILE HB H 3.046 13.485 4.473 1.00 . A A . 10 ILE HB 1 1
1 164 1 1 10 ILE HD11 H 3.172 11.602 2.543 1.00 . A A . 10 ILE HD11 1 1
1 165 1 1 10 ILE HD12 H 4.658 12.132 3.332 1.00 . A A . 10 ILE HD12 1 1
1 166 1 1 10 ILE HD13 H 4.582 12.030 1.574 1.00 . A A . 10 ILE HD13 1 1
1 167 1 1 10 ILE HG12 H 2.578 13.751 1.914 1.00 . A A . 10 ILE HG12 1 1
1 168 1 1 10 ILE HG13 H 4.253 14.304 1.852 1.00 . A A . 10 ILE HG13 1 1
1 169 1 1 10 ILE HG21 H 2.288 15.799 4.835 1.00 . A A . 10 ILE HG21 1 1
1 170 1 1 10 ILE HG22 H 1.442 15.066 3.473 1.00 . A A . 10 ILE HG22 1 1
1 171 1 1 10 ILE HG23 H 2.748 16.212 3.186 1.00 . A A . 10 ILE HG23 1 1
1 172 1 1 10 ILE N N 5.085 13.844 5.446 1.00 . A A . 10 ILE N 1 1
1 173 1 1 10 ILE O O 5.224 17.063 4.245 1.00 . A A . 10 ILE O 1 1
1 174 1 1 11 ALA C C 5.769 18.144 6.817 1.00 . A A . 11 ALA C 1 1
1 175 1 1 11 ALA CA C 4.331 17.651 6.726 1.00 . A A . 11 ALA CA 1 1
1 176 1 1 11 ALA CB C 3.727 17.455 8.112 1.00 . A A . 11 ALA CB 1 1
1 177 1 1 11 ALA H H 4.017 15.515 6.612 1.00 . A A . 11 ALA H 1 1
1 178 1 1 11 ALA HA H 3.735 18.345 6.154 1.00 . A A . 11 ALA HA 1 1
1 179 1 1 11 ALA HB1 H 4.519 17.372 8.839 1.00 . A A . 11 ALA HB1 1 1
1 180 1 1 11 ALA HB2 H 3.133 16.553 8.119 1.00 . A A . 11 ALA HB2 1 1
1 181 1 1 11 ALA HB3 H 3.102 18.299 8.353 1.00 . A A . 11 ALA HB3 1 1
1 182 1 1 11 ALA N N 4.325 16.300 6.097 1.00 . A A . 11 ALA N 1 1
1 183 1 1 11 ALA O O 6.035 19.330 6.794 1.00 . A A . 11 ALA O 1 1
1 184 1 1 12 GLN C C 8.660 17.701 5.510 1.00 . A A . 12 GLN C 1 1
1 185 1 1 12 GLN CA C 8.127 17.649 6.937 1.00 . A A . 12 GLN CA 1 1
1 186 1 1 12 GLN CB C 8.846 16.589 7.784 1.00 . A A . 12 GLN CB 1 1
1 187 1 1 12 GLN CD C 9.460 14.168 7.927 1.00 . A A . 12 GLN CD 1 1
1 188 1 1 12 GLN CG C 8.999 15.286 6.990 1.00 . A A . 12 GLN CG 1 1
1 189 1 1 12 GLN H H 6.468 16.283 6.877 1.00 . A A . 12 GLN H 1 1
1 190 1 1 12 GLN HA H 8.209 18.622 7.393 1.00 . A A . 12 GLN HA 1 1
1 191 1 1 12 GLN HB2 H 9.823 16.955 8.061 1.00 . A A . 12 GLN HB2 1 1
1 192 1 1 12 GLN HB3 H 8.270 16.395 8.677 1.00 . A A . 12 GLN HB3 1 1
1 193 1 1 12 GLN HE21 H 10.387 13.154 6.493 1.00 . A A . 12 GLN HE21 1 1
1 194 1 1 12 GLN HE22 H 10.461 12.457 8.039 1.00 . A A . 12 GLN HE22 1 1
1 195 1 1 12 GLN HG2 H 8.051 15.018 6.550 1.00 . A A . 12 GLN HG2 1 1
1 196 1 1 12 GLN HG3 H 9.732 15.424 6.210 1.00 . A A . 12 GLN HG3 1 1
1 197 1 1 12 GLN N N 6.704 17.235 6.886 1.00 . A A . 12 GLN N 1 1
1 198 1 1 12 GLN NE2 N 10.161 13.177 7.446 1.00 . A A . 12 GLN NE2 1 1
1 199 1 1 12 GLN O O 9.362 18.620 5.136 1.00 . A A . 12 GLN O 1 1
1 200 1 1 12 GLN OE1 O 9.179 14.195 9.109 1.00 . A A . 12 GLN OE1 1 1
1 201 1 1 13 ASP C C 8.050 18.043 2.654 1.00 . A A . 13 ASP C 1 1
1 202 1 1 13 ASP CA C 8.719 16.816 3.270 1.00 . A A . 13 ASP CA 1 1
1 203 1 1 13 ASP CB C 8.212 15.529 2.622 1.00 . A A . 13 ASP CB 1 1
1 204 1 1 13 ASP CG C 9.170 14.379 2.941 1.00 . A A . 13 ASP CG 1 1
1 205 1 1 13 ASP H H 7.668 16.046 4.987 1.00 . A A . 13 ASP H 1 1
1 206 1 1 13 ASP HA H 9.794 16.885 3.201 1.00 . A A . 13 ASP HA 1 1
1 207 1 1 13 ASP HB2 H 7.230 15.297 3.006 1.00 . A A . 13 ASP HB2 1 1
1 208 1 1 13 ASP HB3 H 8.157 15.664 1.553 1.00 . A A . 13 ASP HB3 1 1
1 209 1 1 13 ASP N N 8.279 16.756 4.687 1.00 . A A . 13 ASP N 1 1
1 210 1 1 13 ASP O O 8.514 18.616 1.689 1.00 . A A . 13 ASP O 1 1
1 211 1 1 13 ASP OD1 O 10.346 14.646 3.128 1.00 . A A . 13 ASP OD1 1 1
1 212 1 1 13 ASP OD2 O 8.712 13.250 2.991 1.00 . A A . 13 ASP OD2 1 1
1 213 1 1 14 THR C C 6.744 20.868 3.553 1.00 . A A . 14 THR C 1 1
1 214 1 1 14 THR CA C 6.237 19.659 2.781 1.00 . A A . 14 THR CA 1 1
1 215 1 1 14 THR CB C 4.764 19.416 3.128 1.00 . A A . 14 THR CB 1 1
1 216 1 1 14 THR CG2 C 4.160 18.397 2.172 1.00 . A A . 14 THR CG2 1 1
1 217 1 1 14 THR H H 6.632 17.982 4.044 1.00 . A A . 14 THR H 1 1
1 218 1 1 14 THR HA H 6.363 19.789 1.721 1.00 . A A . 14 THR HA 1 1
1 219 1 1 14 THR HB H 4.218 20.333 3.055 1.00 . A A . 14 THR HB 1 1
1 220 1 1 14 THR HG1 H 4.003 19.490 4.900 1.00 . A A . 14 THR HG1 1 1
1 221 1 1 14 THR HG21 H 3.202 18.755 1.831 1.00 . A A . 14 THR HG21 1 1
1 222 1 1 14 THR HG22 H 4.030 17.460 2.683 1.00 . A A . 14 THR HG22 1 1
1 223 1 1 14 THR HG23 H 4.816 18.260 1.325 1.00 . A A . 14 THR HG23 1 1
1 224 1 1 14 THR N N 6.961 18.458 3.255 1.00 . A A . 14 THR N 1 1
1 225 1 1 14 THR O O 7.505 21.670 3.047 1.00 . A A . 14 THR O 1 1
1 226 1 1 14 THR OG1 O 4.665 18.955 4.455 1.00 . A A . 14 THR OG1 1 1
1 227 1 1 15 GLY C C 6.377 23.471 4.895 1.00 . A A . 15 GLY C 1 1
1 228 1 1 15 GLY CA C 6.773 22.168 5.599 1.00 . A A . 15 GLY CA 1 1
1 229 1 1 15 GLY H H 5.694 20.336 5.173 1.00 . A A . 15 GLY H 1 1
1 230 1 1 15 GLY HA2 H 6.308 22.128 6.574 1.00 . A A . 15 GLY HA2 1 1
1 231 1 1 15 GLY HA3 H 7.846 22.135 5.709 1.00 . A A . 15 GLY HA3 1 1
1 232 1 1 15 GLY N N 6.320 21.004 4.785 1.00 . A A . 15 GLY N 1 1
1 233 1 1 15 GLY O O 6.847 24.539 5.238 1.00 . A A . 15 GLY O 1 1
1 234 1 1 16 LEU C C 4.006 25.323 4.057 1.00 . A A . 16 LEU C 1 1
1 235 1 1 16 LEU CA C 5.061 24.636 3.214 1.00 . A A . 16 LEU CA 1 1
1 236 1 1 16 LEU CB C 4.432 24.203 1.879 1.00 . A A . 16 LEU CB 1 1
1 237 1 1 16 LEU CD1 C 4.714 21.799 1.337 1.00 . A A . 16 LEU CD1 1 1
1 238 1 1 16 LEU CD2 C 5.392 23.493 -0.325 1.00 . A A . 16 LEU CD2 1 1
1 239 1 1 16 LEU CG C 5.319 23.181 1.172 1.00 . A A . 16 LEU CG 1 1
1 240 1 1 16 LEU H H 5.126 22.521 3.684 1.00 . A A . 16 LEU H 1 1
1 241 1 1 16 LEU HA H 5.892 25.293 3.041 1.00 . A A . 16 LEU HA 1 1
1 242 1 1 16 LEU HB2 H 3.463 23.766 2.068 1.00 . A A . 16 LEU HB2 1 1
1 243 1 1 16 LEU HB3 H 4.314 25.070 1.246 1.00 . A A . 16 LEU HB3 1 1
1 244 1 1 16 LEU HD11 H 4.381 21.670 2.350 1.00 . A A . 16 LEU HD11 1 1
1 245 1 1 16 LEU HD12 H 5.448 21.052 1.097 1.00 . A A . 16 LEU HD12 1 1
1 246 1 1 16 LEU HD13 H 3.875 21.696 0.670 1.00 . A A . 16 LEU HD13 1 1
1 247 1 1 16 LEU HD21 H 6.357 23.197 -0.708 1.00 . A A . 16 LEU HD21 1 1
1 248 1 1 16 LEU HD22 H 5.245 24.549 -0.485 1.00 . A A . 16 LEU HD22 1 1
1 249 1 1 16 LEU HD23 H 4.619 22.941 -0.843 1.00 . A A . 16 LEU HD23 1 1
1 250 1 1 16 LEU HG H 6.305 23.205 1.606 1.00 . A A . 16 LEU HG 1 1
1 251 1 1 16 LEU N N 5.502 23.392 3.926 1.00 . A A . 16 LEU N 1 1
1 252 1 1 16 LEU O O 4.076 26.504 4.338 1.00 . A A . 16 LEU O 1 1
1 253 1 1 17 THR C C 1.333 24.086 6.196 1.00 . A A . 17 THR C 1 1
1 254 1 1 17 THR CA C 1.935 25.152 5.276 1.00 . A A . 17 THR CA 1 1
1 255 1 1 17 THR CB C 0.901 25.637 4.246 1.00 . A A . 17 THR CB 1 1
1 256 1 1 17 THR CG2 C -0.264 24.646 4.140 1.00 . A A . 17 THR CG2 1 1
1 257 1 1 17 THR H H 2.998 23.632 4.201 1.00 . A A . 17 THR H 1 1
1 258 1 1 17 THR HA H 2.297 25.981 5.842 1.00 . A A . 17 THR HA 1 1
1 259 1 1 17 THR HB H 1.377 25.718 3.280 1.00 . A A . 17 THR HB 1 1
1 260 1 1 17 THR HG1 H 0.027 26.823 5.515 1.00 . A A . 17 THR HG1 1 1
1 261 1 1 17 THR HG21 H -1.041 25.068 3.527 1.00 . A A . 17 THR HG21 1 1
1 262 1 1 17 THR HG22 H -0.660 24.438 5.122 1.00 . A A . 17 THR HG22 1 1
1 263 1 1 17 THR HG23 H 0.088 23.728 3.693 1.00 . A A . 17 THR HG23 1 1
1 264 1 1 17 THR N N 3.022 24.577 4.454 1.00 . A A . 17 THR N 1 1
1 265 1 1 17 THR O O 0.381 24.346 6.906 1.00 . A A . 17 THR O 1 1
1 266 1 1 17 THR OG1 O 0.406 26.909 4.638 1.00 . A A . 17 THR OG1 1 1
1 267 1 1 18 GLN C C -0.256 21.750 6.610 1.00 . A A . 18 GLN C 1 1
1 268 1 1 18 GLN CA C 1.217 21.801 6.987 1.00 . A A . 18 GLN CA 1 1
1 269 1 1 18 GLN CB C 1.414 22.214 8.450 1.00 . A A . 18 GLN CB 1 1
1 270 1 1 18 GLN CD C 3.239 22.598 10.116 1.00 . A A . 18 GLN CD 1 1
1 271 1 1 18 GLN CG C 2.837 22.739 8.647 1.00 . A A . 18 GLN CG 1 1
1 272 1 1 18 GLN H H 2.575 22.662 5.553 1.00 . A A . 18 GLN H 1 1
1 273 1 1 18 GLN HA H 1.681 20.852 6.788 1.00 . A A . 18 GLN HA 1 1
1 274 1 1 18 GLN HB2 H 0.705 22.986 8.705 1.00 . A A . 18 GLN HB2 1 1
1 275 1 1 18 GLN HB3 H 1.259 21.356 9.088 1.00 . A A . 18 GLN HB3 1 1
1 276 1 1 18 GLN HE21 H 1.940 23.959 10.749 1.00 . A A . 18 GLN HE21 1 1
1 277 1 1 18 GLN HE22 H 2.892 23.245 11.960 1.00 . A A . 18 GLN HE22 1 1
1 278 1 1 18 GLN HG2 H 3.517 22.170 8.029 1.00 . A A . 18 GLN HG2 1 1
1 279 1 1 18 GLN HG3 H 2.878 23.780 8.361 1.00 . A A . 18 GLN HG3 1 1
1 280 1 1 18 GLN N N 1.835 22.874 6.155 1.00 . A A . 18 GLN N 1 1
1 281 1 1 18 GLN NE2 N 2.641 23.328 11.016 1.00 . A A . 18 GLN NE2 1 1
1 282 1 1 18 GLN O O -1.111 21.414 7.404 1.00 . A A . 18 GLN O 1 1
1 283 1 1 18 GLN OE1 O 4.108 21.816 10.447 1.00 . A A . 18 GLN OE1 1 1
1 284 1 1 19 VAL C C -2.911 21.575 5.828 1.00 . A A . 19 VAL C 1 1
1 285 1 1 19 VAL CA C -1.905 22.128 4.811 1.00 . A A . 19 VAL CA 1 1
1 286 1 1 19 VAL CB C -1.793 21.291 3.504 1.00 . A A . 19 VAL CB 1 1
1 287 1 1 19 VAL CG1 C -0.853 20.097 3.704 1.00 . A A . 19 VAL CG1 1 1
1 288 1 1 19 VAL CG2 C -3.153 20.773 3.026 1.00 . A A . 19 VAL CG2 1 1
1 289 1 1 19 VAL H H 0.223 22.362 4.792 1.00 . A A . 19 VAL H 1 1
1 290 1 1 19 VAL HA H -2.174 23.142 4.560 1.00 . A A . 19 VAL HA 1 1
1 291 1 1 19 VAL HB H -1.379 21.926 2.735 1.00 . A A . 19 VAL HB 1 1
1 292 1 1 19 VAL HG11 H 0.169 20.427 3.617 1.00 . A A . 19 VAL HG11 1 1
1 293 1 1 19 VAL HG12 H -1.054 19.351 2.947 1.00 . A A . 19 VAL HG12 1 1
1 294 1 1 19 VAL HG13 H -1.011 19.669 4.680 1.00 . A A . 19 VAL HG13 1 1
1 295 1 1 19 VAL HG21 H -3.148 19.690 3.028 1.00 . A A . 19 VAL HG21 1 1
1 296 1 1 19 VAL HG22 H -3.340 21.125 2.021 1.00 . A A . 19 VAL HG22 1 1
1 297 1 1 19 VAL HG23 H -3.919 21.130 3.682 1.00 . A A . 19 VAL HG23 1 1
1 298 1 1 19 VAL N N -0.520 22.104 5.371 1.00 . A A . 19 VAL N 1 1
1 299 1 1 19 VAL O O -3.358 22.279 6.713 1.00 . A A . 19 VAL O 1 1
1 300 1 1 20 SER C C -3.553 18.418 7.141 1.00 . A A . 20 SER C 1 1
1 301 1 1 20 SER CA C -4.166 19.719 6.689 1.00 . A A . 20 SER CA 1 1
1 302 1 1 20 SER CB C -5.457 19.478 5.922 1.00 . A A . 20 SER CB 1 1
1 303 1 1 20 SER H H -2.840 19.778 5.054 1.00 . A A . 20 SER H 1 1
1 304 1 1 20 SER HA H -4.342 20.374 7.528 1.00 . A A . 20 SER HA 1 1
1 305 1 1 20 SER HB2 H -5.386 19.939 4.960 1.00 . A A . 20 SER HB2 1 1
1 306 1 1 20 SER HB3 H -5.608 18.416 5.799 1.00 . A A . 20 SER HB3 1 1
1 307 1 1 20 SER HG H -6.299 20.946 6.885 1.00 . A A . 20 SER HG 1 1
1 308 1 1 20 SER N N -3.239 20.334 5.733 1.00 . A A . 20 SER N 1 1
1 309 1 1 20 SER O O -4.256 17.525 7.519 1.00 . A A . 20 SER O 1 1
1 310 1 1 20 SER OG O -6.545 20.053 6.635 1.00 . A A . 20 SER OG 1 1
1 311 1 1 21 VAL C C -2.501 16.023 8.021 1.00 . A A . 21 VAL C 1 1
1 312 1 1 21 VAL CA C -1.532 17.037 7.450 1.00 . A A . 21 VAL CA 1 1
1 313 1 1 21 VAL CB C -0.526 17.473 8.514 1.00 . A A . 21 VAL CB 1 1
1 314 1 1 21 VAL CG1 C 0.594 18.282 7.861 1.00 . A A . 21 VAL CG1 1 1
1 315 1 1 21 VAL CG2 C -1.215 18.330 9.584 1.00 . A A . 21 VAL CG2 1 1
1 316 1 1 21 VAL H H -1.723 19.033 6.740 1.00 . A A . 21 VAL H 1 1
1 317 1 1 21 VAL HA H -1.009 16.623 6.611 1.00 . A A . 21 VAL HA 1 1
1 318 1 1 21 VAL HB H -0.112 16.599 8.974 1.00 . A A . 21 VAL HB 1 1
1 319 1 1 21 VAL HG11 H 0.166 19.068 7.257 1.00 . A A . 21 VAL HG11 1 1
1 320 1 1 21 VAL HG12 H 1.190 17.633 7.237 1.00 . A A . 21 VAL HG12 1 1
1 321 1 1 21 VAL HG13 H 1.217 18.717 8.628 1.00 . A A . 21 VAL HG13 1 1
1 322 1 1 21 VAL HG21 H -0.469 18.756 10.238 1.00 . A A . 21 VAL HG21 1 1
1 323 1 1 21 VAL HG22 H -1.889 17.715 10.161 1.00 . A A . 21 VAL HG22 1 1
1 324 1 1 21 VAL HG23 H -1.771 19.125 9.109 1.00 . A A . 21 VAL HG23 1 1
1 325 1 1 21 VAL N N -2.243 18.295 7.062 1.00 . A A . 21 VAL N 1 1
1 326 1 1 21 VAL O O -2.469 14.850 7.716 1.00 . A A . 21 VAL O 1 1
1 327 1 1 22 SER C C -5.537 15.326 8.404 1.00 . A A . 22 SER C 1 1
1 328 1 1 22 SER CA C -4.425 15.612 9.411 1.00 . A A . 22 SER CA 1 1
1 329 1 1 22 SER CB C -4.968 16.384 10.613 1.00 . A A . 22 SER CB 1 1
1 330 1 1 22 SER H H -3.406 17.486 8.960 1.00 . A A . 22 SER H 1 1
1 331 1 1 22 SER HA H -3.974 14.690 9.735 1.00 . A A . 22 SER HA 1 1
1 332 1 1 22 SER HB2 H -4.149 16.790 11.183 1.00 . A A . 22 SER HB2 1 1
1 333 1 1 22 SER HB3 H -5.598 17.192 10.266 1.00 . A A . 22 SER HB3 1 1
1 334 1 1 22 SER HG H -5.167 15.248 12.181 1.00 . A A . 22 SER HG 1 1
1 335 1 1 22 SER N N -3.395 16.505 8.806 1.00 . A A . 22 SER N 1 1
1 336 1 1 22 SER O O -6.022 14.219 8.302 1.00 . A A . 22 SER O 1 1
1 337 1 1 22 SER OG O -5.719 15.501 11.437 1.00 . A A . 22 SER OG 1 1
1 338 1 1 23 LYS C C -6.465 15.573 5.349 1.00 . A A . 23 LYS C 1 1
1 339 1 1 23 LYS CA C -7.020 16.112 6.670 1.00 . A A . 23 LYS CA 1 1
1 340 1 1 23 LYS CB C -7.634 17.495 6.480 1.00 . A A . 23 LYS CB 1 1
1 341 1 1 23 LYS CD C -9.822 18.668 6.174 1.00 . A A . 23 LYS CD 1 1
1 342 1 1 23 LYS CE C -9.523 18.783 4.675 1.00 . A A . 23 LYS CE 1 1
1 343 1 1 23 LYS CG C -9.132 17.425 6.748 1.00 . A A . 23 LYS CG 1 1
1 344 1 1 23 LYS H H -5.543 17.202 7.763 1.00 . A A . 23 LYS H 1 1
1 345 1 1 23 LYS HA H -7.759 15.437 7.061 1.00 . A A . 23 LYS HA 1 1
1 346 1 1 23 LYS HB2 H -7.179 18.185 7.175 1.00 . A A . 23 LYS HB2 1 1
1 347 1 1 23 LYS HB3 H -7.462 17.832 5.470 1.00 . A A . 23 LYS HB3 1 1
1 348 1 1 23 LYS HD2 H -10.890 18.586 6.322 1.00 . A A . 23 LYS HD2 1 1
1 349 1 1 23 LYS HD3 H -9.456 19.548 6.680 1.00 . A A . 23 LYS HD3 1 1
1 350 1 1 23 LYS HE2 H -8.682 19.444 4.512 1.00 . A A . 23 LYS HE2 1 1
1 351 1 1 23 LYS HE3 H -9.323 17.809 4.256 1.00 . A A . 23 LYS HE3 1 1
1 352 1 1 23 LYS HG2 H -9.534 16.538 6.283 1.00 . A A . 23 LYS HG2 1 1
1 353 1 1 23 LYS HG3 H -9.299 17.382 7.813 1.00 . A A . 23 LYS HG3 1 1
1 354 1 1 23 LYS HZ1 H -10.592 19.581 3.078 1.00 . A A . 23 LYS HZ1 1 1
1 355 1 1 23 LYS HZ2 H -11.027 20.219 4.591 1.00 . A A . 23 LYS HZ2 1 1
1 356 1 1 23 LYS HZ3 H -11.533 18.659 4.146 1.00 . A A . 23 LYS HZ3 1 1
1 357 1 1 23 LYS N N -5.944 16.316 7.663 1.00 . A A . 23 LYS N 1 1
1 358 1 1 23 LYS NZ N -10.762 19.353 4.077 1.00 . A A . 23 LYS NZ 1 1
1 359 1 1 23 LYS O O -7.161 14.887 4.636 1.00 . A A . 23 LYS O 1 1
1 360 1 1 24 MET C C -4.356 13.825 3.888 1.00 . A A . 24 MET C 1 1
1 361 1 1 24 MET CA C -4.725 15.300 3.711 1.00 . A A . 24 MET CA 1 1
1 362 1 1 24 MET CB C -3.509 16.126 3.235 1.00 . A A . 24 MET CB 1 1
1 363 1 1 24 MET CE C -0.980 15.296 4.650 1.00 . A A . 24 MET CE 1 1
1 364 1 1 24 MET CG C -2.951 17.053 4.323 1.00 . A A . 24 MET CG 1 1
1 365 1 1 24 MET H H -4.652 16.396 5.575 1.00 . A A . 24 MET H 1 1
1 366 1 1 24 MET HA H -5.511 15.375 2.973 1.00 . A A . 24 MET HA 1 1
1 367 1 1 24 MET HB2 H -2.731 15.446 2.922 1.00 . A A . 24 MET HB2 1 1
1 368 1 1 24 MET HB3 H -3.807 16.723 2.385 1.00 . A A . 24 MET HB3 1 1
1 369 1 1 24 MET HE1 H -1.941 14.914 4.971 1.00 . A A . 24 MET HE1 1 1
1 370 1 1 24 MET HE2 H -0.271 15.193 5.453 1.00 . A A . 24 MET HE2 1 1
1 371 1 1 24 MET HE3 H -0.637 14.744 3.790 1.00 . A A . 24 MET HE3 1 1
1 372 1 1 24 MET HG2 H -3.316 18.057 4.170 1.00 . A A . 24 MET HG2 1 1
1 373 1 1 24 MET HG3 H -3.246 16.701 5.296 1.00 . A A . 24 MET HG3 1 1
1 374 1 1 24 MET N N -5.229 15.852 5.002 1.00 . A A . 24 MET N 1 1
1 375 1 1 24 MET O O -4.642 13.017 3.027 1.00 . A A . 24 MET O 1 1
1 376 1 1 24 MET SD S -1.152 17.037 4.211 1.00 . A A . 24 MET SD 1 1
1 377 1 1 25 LEU C C -4.663 11.230 5.581 1.00 . A A . 25 LEU C 1 1
1 378 1 1 25 LEU CA C -3.418 11.997 5.156 1.00 . A A . 25 LEU CA 1 1
1 379 1 1 25 LEU CB C -2.342 11.927 6.232 1.00 . A A . 25 LEU CB 1 1
1 380 1 1 25 LEU CD1 C 0.072 11.278 6.104 1.00 . A A . 25 LEU CD1 1 1
1 381 1 1 25 LEU CD2 C -0.975 12.360 4.128 1.00 . A A . 25 LEU CD2 1 1
1 382 1 1 25 LEU CG C -0.964 12.315 5.663 1.00 . A A . 25 LEU CG 1 1
1 383 1 1 25 LEU H H -3.519 14.090 5.703 1.00 . A A . 25 LEU H 1 1
1 384 1 1 25 LEU HA H -3.045 11.597 4.234 1.00 . A A . 25 LEU HA 1 1
1 385 1 1 25 LEU HB2 H -2.600 12.604 7.031 1.00 . A A . 25 LEU HB2 1 1
1 386 1 1 25 LEU HB3 H -2.297 10.920 6.619 1.00 . A A . 25 LEU HB3 1 1
1 387 1 1 25 LEU HD11 H -0.086 10.359 5.560 1.00 . A A . 25 LEU HD11 1 1
1 388 1 1 25 LEU HD12 H -0.031 11.091 7.161 1.00 . A A . 25 LEU HD12 1 1
1 389 1 1 25 LEU HD13 H 1.064 11.651 5.897 1.00 . A A . 25 LEU HD13 1 1
1 390 1 1 25 LEU HD21 H -1.721 13.065 3.792 1.00 . A A . 25 LEU HD21 1 1
1 391 1 1 25 LEU HD22 H -1.205 11.379 3.739 1.00 . A A . 25 LEU HD22 1 1
1 392 1 1 25 LEU HD23 H -0.003 12.668 3.771 1.00 . A A . 25 LEU HD23 1 1
1 393 1 1 25 LEU HG H -0.692 13.286 6.048 1.00 . A A . 25 LEU HG 1 1
1 394 1 1 25 LEU N N -3.746 13.442 4.990 1.00 . A A . 25 LEU N 1 1
1 395 1 1 25 LEU O O -5.004 10.222 4.993 1.00 . A A . 25 LEU O 1 1
1 396 1 1 26 ALA C C -7.512 10.853 5.779 1.00 . A A . 26 ALA C 1 1
1 397 1 1 26 ALA CA C -6.604 10.990 6.998 1.00 . A A . 26 ALA CA 1 1
1 398 1 1 26 ALA CB C -7.253 11.875 8.062 1.00 . A A . 26 ALA CB 1 1
1 399 1 1 26 ALA H H -5.089 12.527 7.033 1.00 . A A . 26 ALA H 1 1
1 400 1 1 26 ALA HA H -6.366 10.022 7.408 1.00 . A A . 26 ALA HA 1 1
1 401 1 1 26 ALA HB1 H -6.529 12.106 8.829 1.00 . A A . 26 ALA HB1 1 1
1 402 1 1 26 ALA HB2 H -8.090 11.354 8.503 1.00 . A A . 26 ALA HB2 1 1
1 403 1 1 26 ALA HB3 H -7.599 12.791 7.607 1.00 . A A . 26 ALA HB3 1 1
1 404 1 1 26 ALA N N -5.365 11.703 6.579 1.00 . A A . 26 ALA N 1 1
1 405 1 1 26 ALA O O -8.199 9.863 5.601 1.00 . A A . 26 ALA O 1 1
1 406 1 1 27 SER C C -7.550 10.983 2.621 1.00 . A A . 27 SER C 1 1
1 407 1 1 27 SER CA C -8.316 11.755 3.688 1.00 . A A . 27 SER CA 1 1
1 408 1 1 27 SER CB C -8.556 13.194 3.243 1.00 . A A . 27 SER CB 1 1
1 409 1 1 27 SER H H -6.901 12.608 5.065 1.00 . A A . 27 SER H 1 1
1 410 1 1 27 SER HA H -9.253 11.273 3.902 1.00 . A A . 27 SER HA 1 1
1 411 1 1 27 SER HB2 H -8.940 13.769 4.068 1.00 . A A . 27 SER HB2 1 1
1 412 1 1 27 SER HB3 H -7.623 13.626 2.905 1.00 . A A . 27 SER HB3 1 1
1 413 1 1 27 SER HG H -10.351 12.923 2.545 1.00 . A A . 27 SER HG 1 1
1 414 1 1 27 SER N N -7.487 11.834 4.915 1.00 . A A . 27 SER N 1 1
1 415 1 1 27 SER O O -8.134 10.328 1.793 1.00 . A A . 27 SER O 1 1
1 416 1 1 27 SER OG O -9.506 13.201 2.186 1.00 . A A . 27 SER OG 1 1
1 417 1 1 28 PHE C C -5.749 8.804 1.756 1.00 . A A . 28 PHE C 1 1
1 418 1 1 28 PHE CA C -5.438 10.291 1.632 1.00 . A A . 28 PHE CA 1 1
1 419 1 1 28 PHE CB C -3.978 10.585 1.980 1.00 . A A . 28 PHE CB 1 1
1 420 1 1 28 PHE CD1 C -2.686 8.972 0.518 1.00 . A A . 28 PHE CD1 1 1
1 421 1 1 28 PHE CD2 C -2.721 8.608 2.914 1.00 . A A . 28 PHE CD2 1 1
1 422 1 1 28 PHE CE1 C -1.866 7.851 0.363 1.00 . A A . 28 PHE CE1 1 1
1 423 1 1 28 PHE CE2 C -1.897 7.493 2.757 1.00 . A A . 28 PHE CE2 1 1
1 424 1 1 28 PHE CG C -3.116 9.352 1.796 1.00 . A A . 28 PHE CG 1 1
1 425 1 1 28 PHE CZ C -1.468 7.113 1.482 1.00 . A A . 28 PHE CZ 1 1
1 426 1 1 28 PHE H H -5.786 11.577 3.334 1.00 . A A . 28 PHE H 1 1
1 427 1 1 28 PHE HA H -5.661 10.642 0.637 1.00 . A A . 28 PHE HA 1 1
1 428 1 1 28 PHE HB2 H -3.611 11.373 1.340 1.00 . A A . 28 PHE HB2 1 1
1 429 1 1 28 PHE HB3 H -3.922 10.906 3.005 1.00 . A A . 28 PHE HB3 1 1
1 430 1 1 28 PHE HD1 H -3.002 9.527 -0.350 1.00 . A A . 28 PHE HD1 1 1
1 431 1 1 28 PHE HD2 H -3.062 8.886 3.897 1.00 . A A . 28 PHE HD2 1 1
1 432 1 1 28 PHE HE1 H -1.536 7.559 -0.619 1.00 . A A . 28 PHE HE1 1 1
1 433 1 1 28 PHE HE2 H -1.595 6.924 3.624 1.00 . A A . 28 PHE HE2 1 1
1 434 1 1 28 PHE HZ H -0.830 6.253 1.360 1.00 . A A . 28 PHE HZ 1 1
1 435 1 1 28 PHE N N -6.240 11.045 2.645 1.00 . A A . 28 PHE N 1 1
1 436 1 1 28 PHE O O -5.896 8.110 0.780 1.00 . A A . 28 PHE O 1 1
1 437 1 1 29 GLU C C -7.729 6.784 2.862 1.00 . A A . 29 GLU C 1 1
1 438 1 1 29 GLU CA C -6.250 6.900 3.116 1.00 . A A . 29 GLU CA 1 1
1 439 1 1 29 GLU CB C -5.880 6.591 4.553 1.00 . A A . 29 GLU CB 1 1
1 440 1 1 29 GLU CD C -3.755 6.713 5.866 1.00 . A A . 29 GLU CD 1 1
1 441 1 1 29 GLU CG C -4.402 6.244 4.564 1.00 . A A . 29 GLU CG 1 1
1 442 1 1 29 GLU H H -5.825 8.894 3.725 1.00 . A A . 29 GLU H 1 1
1 443 1 1 29 GLU HA H -5.689 6.279 2.434 1.00 . A A . 29 GLU HA 1 1
1 444 1 1 29 GLU HB2 H -6.062 7.458 5.172 1.00 . A A . 29 GLU HB2 1 1
1 445 1 1 29 GLU HB3 H -6.455 5.756 4.909 1.00 . A A . 29 GLU HB3 1 1
1 446 1 1 29 GLU HG2 H -4.290 5.181 4.461 1.00 . A A . 29 GLU HG2 1 1
1 447 1 1 29 GLU HG3 H -3.929 6.734 3.730 1.00 . A A . 29 GLU HG3 1 1
1 448 1 1 29 GLU N N -5.899 8.319 2.946 1.00 . A A . 29 GLU N 1 1
1 449 1 1 29 GLU O O -8.218 5.811 2.323 1.00 . A A . 29 GLU O 1 1
1 450 1 1 29 GLU OE1 O -3.808 5.971 6.832 1.00 . A A . 29 GLU OE1 1 1
1 451 1 1 29 GLU OE2 O -3.211 7.805 5.873 1.00 . A A . 29 GLU OE2 1 1
1 452 1 1 30 LYS C C -10.080 7.931 1.419 1.00 . A A . 30 LYS C 1 1
1 453 1 1 30 LYS CA C -9.882 7.829 2.927 1.00 . A A . 30 LYS CA 1 1
1 454 1 1 30 LYS CB C -10.437 9.067 3.622 1.00 . A A . 30 LYS CB 1 1
1 455 1 1 30 LYS CD C -12.532 10.113 4.497 1.00 . A A . 30 LYS CD 1 1
1 456 1 1 30 LYS CE C -13.987 10.378 4.102 1.00 . A A . 30 LYS CE 1 1
1 457 1 1 30 LYS CG C -11.964 8.986 3.633 1.00 . A A . 30 LYS CG 1 1
1 458 1 1 30 LYS H H -7.995 8.602 3.593 1.00 . A A . 30 LYS H 1 1
1 459 1 1 30 LYS HA H -10.350 6.938 3.315 1.00 . A A . 30 LYS HA 1 1
1 460 1 1 30 LYS HB2 H -10.066 9.114 4.635 1.00 . A A . 30 LYS HB2 1 1
1 461 1 1 30 LYS HB3 H -10.132 9.949 3.081 1.00 . A A . 30 LYS HB3 1 1
1 462 1 1 30 LYS HD2 H -12.487 9.826 5.538 1.00 . A A . 30 LYS HD2 1 1
1 463 1 1 30 LYS HD3 H -11.951 11.011 4.346 1.00 . A A . 30 LYS HD3 1 1
1 464 1 1 30 LYS HE2 H -14.435 9.479 3.701 1.00 . A A . 30 LYS HE2 1 1
1 465 1 1 30 LYS HE3 H -14.549 10.735 4.951 1.00 . A A . 30 LYS HE3 1 1
1 466 1 1 30 LYS HG2 H -12.335 9.083 2.621 1.00 . A A . 30 LYS HG2 1 1
1 467 1 1 30 LYS HG3 H -12.270 8.033 4.038 1.00 . A A . 30 LYS HG3 1 1
1 468 1 1 30 LYS HZ1 H -14.876 11.724 2.786 1.00 . A A . 30 LYS HZ1 1 1
1 469 1 1 30 LYS HZ2 H -13.415 11.065 2.222 1.00 . A A . 30 LYS HZ2 1 1
1 470 1 1 30 LYS HZ3 H -13.401 12.259 3.430 1.00 . A A . 30 LYS HZ3 1 1
1 471 1 1 30 LYS N N -8.435 7.818 3.199 1.00 . A A . 30 LYS N 1 1
1 472 1 1 30 LYS NZ N -13.914 11.436 3.056 1.00 . A A . 30 LYS NZ 1 1
1 473 1 1 30 LYS O O -11.059 7.493 0.909 1.00 . A A . 30 LYS O 1 1
1 474 1 1 31 ILE C C -8.532 7.439 -1.437 1.00 . A A . 31 ILE C 1 1
1 475 1 1 31 ILE CA C -9.286 8.584 -0.786 1.00 . A A . 31 ILE CA 1 1
1 476 1 1 31 ILE CB C -8.703 9.925 -1.216 1.00 . A A . 31 ILE CB 1 1
1 477 1 1 31 ILE CD1 C -6.296 9.843 -1.818 1.00 . A A . 31 ILE CD1 1 1
1 478 1 1 31 ILE CG1 C -7.292 10.100 -0.687 1.00 . A A . 31 ILE CG1 1 1
1 479 1 1 31 ILE CG2 C -9.594 11.061 -0.719 1.00 . A A . 31 ILE CG2 1 1
1 480 1 1 31 ILE H H -8.325 8.824 1.129 1.00 . A A . 31 ILE H 1 1
1 481 1 1 31 ILE HA H -10.327 8.539 -1.056 1.00 . A A . 31 ILE HA 1 1
1 482 1 1 31 ILE HB H -8.665 9.946 -2.277 1.00 . A A . 31 ILE HB 1 1
1 483 1 1 31 ILE HD11 H -6.230 10.719 -2.445 1.00 . A A . 31 ILE HD11 1 1
1 484 1 1 31 ILE HD12 H -6.633 9.003 -2.408 1.00 . A A . 31 ILE HD12 1 1
1 485 1 1 31 ILE HD13 H -5.325 9.623 -1.401 1.00 . A A . 31 ILE HD13 1 1
1 486 1 1 31 ILE HG12 H -7.168 11.108 -0.316 1.00 . A A . 31 ILE HG12 1 1
1 487 1 1 31 ILE HG13 H -7.120 9.402 0.102 1.00 . A A . 31 ILE HG13 1 1
1 488 1 1 31 ILE HG21 H -9.021 11.974 -0.670 1.00 . A A . 31 ILE HG21 1 1
1 489 1 1 31 ILE HG22 H -9.971 10.818 0.264 1.00 . A A . 31 ILE HG22 1 1
1 490 1 1 31 ILE HG23 H -10.423 11.192 -1.400 1.00 . A A . 31 ILE HG23 1 1
1 491 1 1 31 ILE N N -9.136 8.489 0.699 1.00 . A A . 31 ILE N 1 1
1 492 1 1 31 ILE O O -8.921 6.929 -2.463 1.00 . A A . 31 ILE O 1 1
1 493 1 1 32 ILE C C -7.638 4.660 -1.350 1.00 . A A . 32 ILE C 1 1
1 494 1 1 32 ILE CA C -6.715 5.856 -1.393 1.00 . A A . 32 ILE CA 1 1
1 495 1 1 32 ILE CB C -5.517 5.608 -0.466 1.00 . A A . 32 ILE CB 1 1
1 496 1 1 32 ILE CD1 C -3.449 6.330 -1.711 1.00 . A A . 32 ILE CD1 1 1
1 497 1 1 32 ILE CG1 C -4.486 6.728 -0.658 1.00 . A A . 32 ILE CG1 1 1
1 498 1 1 32 ILE CG2 C -4.881 4.249 -0.797 1.00 . A A . 32 ILE CG2 1 1
1 499 1 1 32 ILE H H -7.192 7.425 0.004 1.00 . A A . 32 ILE H 1 1
1 500 1 1 32 ILE HA H -6.391 6.065 -2.396 1.00 . A A . 32 ILE HA 1 1
1 501 1 1 32 ILE HB H -5.856 5.589 0.568 1.00 . A A . 32 ILE HB 1 1
1 502 1 1 32 ILE HD11 H -2.901 7.206 -2.023 1.00 . A A . 32 ILE HD11 1 1
1 503 1 1 32 ILE HD12 H -3.951 5.896 -2.563 1.00 . A A . 32 ILE HD12 1 1
1 504 1 1 32 ILE HD13 H -2.767 5.609 -1.288 1.00 . A A . 32 ILE HD13 1 1
1 505 1 1 32 ILE HG12 H -4.991 7.625 -0.984 1.00 . A A . 32 ILE HG12 1 1
1 506 1 1 32 ILE HG13 H -3.992 6.915 0.280 1.00 . A A . 32 ILE HG13 1 1
1 507 1 1 32 ILE HG21 H -3.871 4.222 -0.414 1.00 . A A . 32 ILE HG21 1 1
1 508 1 1 32 ILE HG22 H -4.863 4.111 -1.868 1.00 . A A . 32 ILE HG22 1 1
1 509 1 1 32 ILE HG23 H -5.460 3.459 -0.342 1.00 . A A . 32 ILE HG23 1 1
1 510 1 1 32 ILE N N -7.469 7.009 -0.828 1.00 . A A . 32 ILE N 1 1
1 511 1 1 32 ILE O O -7.926 4.024 -2.350 1.00 . A A . 32 ILE O 1 1
1 512 1 1 33 THR C C -10.363 3.573 -0.716 1.00 . A A . 33 THR C 1 1
1 513 1 1 33 THR CA C -9.039 3.232 -0.027 1.00 . A A . 33 THR CA 1 1
1 514 1 1 33 THR CB C -9.206 3.032 1.490 1.00 . A A . 33 THR CB 1 1
1 515 1 1 33 THR CG2 C -10.638 3.350 1.923 1.00 . A A . 33 THR CG2 1 1
1 516 1 1 33 THR H H -7.876 4.911 0.603 1.00 . A A . 33 THR H 1 1
1 517 1 1 33 THR HA H -8.593 2.368 -0.462 1.00 . A A . 33 THR HA 1 1
1 518 1 1 33 THR HB H -8.524 3.682 2.015 1.00 . A A . 33 THR HB 1 1
1 519 1 1 33 THR HG1 H -8.184 1.682 2.445 1.00 . A A . 33 THR HG1 1 1
1 520 1 1 33 THR HG21 H -10.730 3.210 2.988 1.00 . A A . 33 THR HG21 1 1
1 521 1 1 33 THR HG22 H -11.322 2.688 1.411 1.00 . A A . 33 THR HG22 1 1
1 522 1 1 33 THR HG23 H -10.870 4.373 1.671 1.00 . A A . 33 THR HG23 1 1
1 523 1 1 33 THR N N -8.119 4.368 -0.176 1.00 . A A . 33 THR N 1 1
1 524 1 1 33 THR O O -11.003 2.730 -1.314 1.00 . A A . 33 THR O 1 1
1 525 1 1 33 THR OG1 O -8.911 1.683 1.817 1.00 . A A . 33 THR OG1 1 1
1 526 1 1 34 GLU C C -11.921 5.339 -2.785 1.00 . A A . 34 GLU C 1 1
1 527 1 1 34 GLU CA C -12.059 5.221 -1.265 1.00 . A A . 34 GLU CA 1 1
1 528 1 1 34 GLU CB C -12.390 6.572 -0.651 1.00 . A A . 34 GLU CB 1 1
1 529 1 1 34 GLU CD C -14.365 5.660 0.597 1.00 . A A . 34 GLU CD 1 1
1 530 1 1 34 GLU CG C -13.010 6.355 0.741 1.00 . A A . 34 GLU CG 1 1
1 531 1 1 34 GLU H H -10.247 5.477 -0.130 1.00 . A A . 34 GLU H 1 1
1 532 1 1 34 GLU HA H -12.837 4.517 -1.020 1.00 . A A . 34 GLU HA 1 1
1 533 1 1 34 GLU HB2 H -11.481 7.151 -0.564 1.00 . A A . 34 GLU HB2 1 1
1 534 1 1 34 GLU HB3 H -13.087 7.098 -1.280 1.00 . A A . 34 GLU HB3 1 1
1 535 1 1 34 GLU HG2 H -12.346 5.738 1.338 1.00 . A A . 34 GLU HG2 1 1
1 536 1 1 34 GLU HG3 H -13.144 7.309 1.233 1.00 . A A . 34 GLU HG3 1 1
1 537 1 1 34 GLU N N -10.777 4.813 -0.627 1.00 . A A . 34 GLU N 1 1
1 538 1 1 34 GLU O O -12.862 5.068 -3.496 1.00 . A A . 34 GLU O 1 1
1 539 1 1 34 GLU OE1 O -15.175 6.139 -0.179 1.00 . A A . 34 GLU OE1 1 1
1 540 1 1 34 GLU OE2 O -14.569 4.660 1.265 1.00 . A A . 34 GLU OE2 1 1
1 541 1 1 35 THR C C -10.754 4.441 -5.389 1.00 . A A . 35 THR C 1 1
1 542 1 1 35 THR CA C -10.677 5.831 -4.797 1.00 . A A . 35 THR CA 1 1
1 543 1 1 35 THR CB C -9.336 6.450 -5.157 1.00 . A A . 35 THR CB 1 1
1 544 1 1 35 THR CG2 C -9.181 6.344 -6.682 1.00 . A A . 35 THR CG2 1 1
1 545 1 1 35 THR H H -10.006 5.949 -2.737 1.00 . A A . 35 THR H 1 1
1 546 1 1 35 THR HA H -11.477 6.443 -5.181 1.00 . A A . 35 THR HA 1 1
1 547 1 1 35 THR HB H -8.539 5.910 -4.675 1.00 . A A . 35 THR HB 1 1
1 548 1 1 35 THR HG1 H -8.928 7.857 -3.876 1.00 . A A . 35 THR HG1 1 1
1 549 1 1 35 THR HG21 H -8.234 6.749 -6.987 1.00 . A A . 35 THR HG21 1 1
1 550 1 1 35 THR HG22 H -9.981 6.889 -7.162 1.00 . A A . 35 THR HG22 1 1
1 551 1 1 35 THR HG23 H -9.239 5.301 -6.981 1.00 . A A . 35 THR HG23 1 1
1 552 1 1 35 THR N N -10.777 5.732 -3.308 1.00 . A A . 35 THR N 1 1
1 553 1 1 35 THR O O -11.628 4.152 -6.179 1.00 . A A . 35 THR O 1 1
1 554 1 1 35 THR OG1 O -9.314 7.813 -4.755 1.00 . A A . 35 THR OG1 1 1
1 555 1 1 36 VAL C C -11.375 1.709 -5.329 1.00 . A A . 36 VAL C 1 1
1 556 1 1 36 VAL CA C -9.944 2.182 -5.553 1.00 . A A . 36 VAL CA 1 1
1 557 1 1 36 VAL CB C -8.943 1.356 -4.737 1.00 . A A . 36 VAL CB 1 1
1 558 1 1 36 VAL CG1 C -9.611 0.780 -3.486 1.00 . A A . 36 VAL CG1 1 1
1 559 1 1 36 VAL CG2 C -8.419 0.214 -5.602 1.00 . A A . 36 VAL CG2 1 1
1 560 1 1 36 VAL H H -9.164 3.807 -4.353 1.00 . A A . 36 VAL H 1 1
1 561 1 1 36 VAL HA H -9.692 2.168 -6.602 1.00 . A A . 36 VAL HA 1 1
1 562 1 1 36 VAL HB H -8.122 1.985 -4.438 1.00 . A A . 36 VAL HB 1 1
1 563 1 1 36 VAL HG11 H -8.899 0.179 -2.948 1.00 . A A . 36 VAL HG11 1 1
1 564 1 1 36 VAL HG12 H -10.454 0.168 -3.773 1.00 . A A . 36 VAL HG12 1 1
1 565 1 1 36 VAL HG13 H -9.952 1.588 -2.856 1.00 . A A . 36 VAL HG13 1 1
1 566 1 1 36 VAL HG21 H -9.252 -0.337 -6.009 1.00 . A A . 36 VAL HG21 1 1
1 567 1 1 36 VAL HG22 H -7.812 -0.443 -5.000 1.00 . A A . 36 VAL HG22 1 1
1 568 1 1 36 VAL HG23 H -7.826 0.619 -6.408 1.00 . A A . 36 VAL HG23 1 1
1 569 1 1 36 VAL N N -9.861 3.563 -5.007 1.00 . A A . 36 VAL N 1 1
1 570 1 1 36 VAL O O -11.974 1.029 -6.134 1.00 . A A . 36 VAL O 1 1
1 571 1 1 37 ALA C C -14.253 2.568 -4.814 1.00 . A A . 37 ALA C 1 1
1 572 1 1 37 ALA CA C -13.320 1.763 -3.919 1.00 . A A . 37 ALA CA 1 1
1 573 1 1 37 ALA CB C -13.496 2.165 -2.466 1.00 . A A . 37 ALA CB 1 1
1 574 1 1 37 ALA H H -11.423 2.694 -3.613 1.00 . A A . 37 ALA H 1 1
1 575 1 1 37 ALA HA H -13.475 0.710 -4.045 1.00 . A A . 37 ALA HA 1 1
1 576 1 1 37 ALA HB1 H -12.950 3.076 -2.280 1.00 . A A . 37 ALA HB1 1 1
1 577 1 1 37 ALA HB2 H -13.115 1.381 -1.832 1.00 . A A . 37 ALA HB2 1 1
1 578 1 1 37 ALA HB3 H -14.541 2.324 -2.264 1.00 . A A . 37 ALA HB3 1 1
1 579 1 1 37 ALA N N -11.928 2.121 -4.230 1.00 . A A . 37 ALA N 1 1
1 580 1 1 37 ALA O O -15.328 2.130 -5.164 1.00 . A A . 37 ALA O 1 1
1 581 1 1 38 LYS C C -14.517 3.944 -7.496 1.00 . A A . 38 LYS C 1 1
1 582 1 1 38 LYS CA C -14.631 4.568 -6.135 1.00 . A A . 38 LYS CA 1 1
1 583 1 1 38 LYS CB C -13.992 5.959 -6.114 1.00 . A A . 38 LYS CB 1 1
1 584 1 1 38 LYS CD C -15.806 7.064 -4.782 1.00 . A A . 38 LYS CD 1 1
1 585 1 1 38 LYS CE C -14.811 7.391 -3.660 1.00 . A A . 38 LYS CE 1 1
1 586 1 1 38 LYS CG C -15.083 7.033 -6.132 1.00 . A A . 38 LYS CG 1 1
1 587 1 1 38 LYS H H -12.916 4.018 -4.961 1.00 . A A . 38 LYS H 1 1
1 588 1 1 38 LYS HA H -15.656 4.604 -5.818 1.00 . A A . 38 LYS HA 1 1
1 589 1 1 38 LYS HB2 H -13.396 6.067 -5.223 1.00 . A A . 38 LYS HB2 1 1
1 590 1 1 38 LYS HB3 H -13.361 6.078 -6.982 1.00 . A A . 38 LYS HB3 1 1
1 591 1 1 38 LYS HD2 H -16.579 7.820 -4.808 1.00 . A A . 38 LYS HD2 1 1
1 592 1 1 38 LYS HD3 H -16.255 6.102 -4.594 1.00 . A A . 38 LYS HD3 1 1
1 593 1 1 38 LYS HE2 H -14.808 6.603 -2.919 1.00 . A A . 38 LYS HE2 1 1
1 594 1 1 38 LYS HE3 H -13.820 7.534 -4.062 1.00 . A A . 38 LYS HE3 1 1
1 595 1 1 38 LYS HG2 H -14.633 7.998 -6.321 1.00 . A A . 38 LYS HG2 1 1
1 596 1 1 38 LYS HG3 H -15.794 6.810 -6.913 1.00 . A A . 38 LYS HG3 1 1
1 597 1 1 38 LYS HZ1 H -16.222 8.496 -2.601 1.00 . A A . 38 LYS HZ1 1 1
1 598 1 1 38 LYS HZ2 H -15.424 9.375 -3.816 1.00 . A A . 38 LYS HZ2 1 1
1 599 1 1 38 LYS HZ3 H -14.622 9.009 -2.363 1.00 . A A . 38 LYS HZ3 1 1
1 600 1 1 38 LYS N N -13.813 3.726 -5.221 1.00 . A A . 38 LYS N 1 1
1 601 1 1 38 LYS NZ N -15.307 8.664 -3.065 1.00 . A A . 38 LYS NZ 1 1
1 602 1 1 38 LYS O O -15.394 4.040 -8.332 1.00 . A A . 38 LYS O 1 1
1 603 1 1 39 GLY C C -12.155 3.219 -9.794 1.00 . A A . 39 GLY C 1 1
1 604 1 1 39 GLY CA C -13.239 2.555 -8.955 1.00 . A A . 39 GLY CA 1 1
1 605 1 1 39 GLY H H -12.772 3.173 -6.980 1.00 . A A . 39 GLY H 1 1
1 606 1 1 39 GLY HA2 H -12.946 1.547 -8.725 1.00 . A A . 39 GLY HA2 1 1
1 607 1 1 39 GLY HA3 H -14.164 2.558 -9.491 1.00 . A A . 39 GLY HA3 1 1
1 608 1 1 39 GLY N N -13.438 3.255 -7.693 1.00 . A A . 39 GLY N 1 1
1 609 1 1 39 GLY O O -12.157 3.122 -11.006 1.00 . A A . 39 GLY O 1 1
1 610 1 1 40 ASP C C -8.824 3.748 -9.768 1.00 . A A . 40 ASP C 1 1
1 611 1 1 40 ASP CA C -10.132 4.517 -9.969 1.00 . A A . 40 ASP CA 1 1
1 612 1 1 40 ASP CB C -10.022 5.947 -9.442 1.00 . A A . 40 ASP CB 1 1
1 613 1 1 40 ASP CG C -10.340 6.935 -10.567 1.00 . A A . 40 ASP CG 1 1
1 614 1 1 40 ASP H H -11.221 3.935 -8.187 1.00 . A A . 40 ASP H 1 1
1 615 1 1 40 ASP HA H -10.398 4.529 -11.015 1.00 . A A . 40 ASP HA 1 1
1 616 1 1 40 ASP HB2 H -10.723 6.085 -8.633 1.00 . A A . 40 ASP HB2 1 1
1 617 1 1 40 ASP HB3 H -9.018 6.123 -9.087 1.00 . A A . 40 ASP HB3 1 1
1 618 1 1 40 ASP N N -11.218 3.876 -9.173 1.00 . A A . 40 ASP N 1 1
1 619 1 1 40 ASP O O -8.607 3.128 -8.745 1.00 . A A . 40 ASP O 1 1
1 620 1 1 40 ASP OD1 O -9.776 6.784 -11.638 1.00 . A A . 40 ASP OD1 1 1
1 621 1 1 40 ASP OD2 O -11.141 7.826 -10.337 1.00 . A A . 40 ASP OD2 1 1
1 622 1 1 41 LYS C C -5.698 3.796 -9.721 1.00 . A A . 41 LYS C 1 1
1 623 1 1 41 LYS CA C -6.668 3.033 -10.623 1.00 . A A . 41 LYS CA 1 1
1 624 1 1 41 LYS CB C -6.121 2.949 -12.049 1.00 . A A . 41 LYS CB 1 1
1 625 1 1 41 LYS CD C -5.816 1.450 -14.032 1.00 . A A . 41 LYS CD 1 1
1 626 1 1 41 LYS CE C -4.701 0.402 -13.992 1.00 . A A . 41 LYS CE 1 1
1 627 1 1 41 LYS CG C -6.452 1.577 -12.644 1.00 . A A . 41 LYS CG 1 1
1 628 1 1 41 LYS H H -8.160 4.274 -11.559 1.00 . A A . 41 LYS H 1 1
1 629 1 1 41 LYS HA H -6.839 2.040 -10.235 1.00 . A A . 41 LYS HA 1 1
1 630 1 1 41 LYS HB2 H -6.573 3.722 -12.653 1.00 . A A . 41 LYS HB2 1 1
1 631 1 1 41 LYS HB3 H -5.050 3.083 -12.033 1.00 . A A . 41 LYS HB3 1 1
1 632 1 1 41 LYS HD2 H -6.570 1.147 -14.745 1.00 . A A . 41 LYS HD2 1 1
1 633 1 1 41 LYS HD3 H -5.402 2.402 -14.329 1.00 . A A . 41 LYS HD3 1 1
1 634 1 1 41 LYS HE2 H -4.305 0.314 -12.990 1.00 . A A . 41 LYS HE2 1 1
1 635 1 1 41 LYS HE3 H -5.068 -0.552 -14.338 1.00 . A A . 41 LYS HE3 1 1
1 636 1 1 41 LYS HG2 H -6.066 0.803 -11.996 1.00 . A A . 41 LYS HG2 1 1
1 637 1 1 41 LYS HG3 H -7.523 1.472 -12.731 1.00 . A A . 41 LYS HG3 1 1
1 638 1 1 41 LYS HZ1 H -4.091 1.146 -15.838 1.00 . A A . 41 LYS HZ1 1 1
1 639 1 1 41 LYS HZ2 H -2.926 0.186 -15.058 1.00 . A A . 41 LYS HZ2 1 1
1 640 1 1 41 LYS HZ3 H -3.224 1.770 -14.521 1.00 . A A . 41 LYS HZ3 1 1
1 641 1 1 41 LYS N N -7.958 3.773 -10.744 1.00 . A A . 41 LYS N 1 1
1 642 1 1 41 LYS NZ N -3.657 0.915 -14.922 1.00 . A A . 41 LYS NZ 1 1
1 643 1 1 41 LYS O O -4.825 4.501 -10.189 1.00 . A A . 41 LYS O 1 1
1 644 1 1 42 VAL C C -3.516 3.785 -7.610 1.00 . A A . 42 VAL C 1 1
1 645 1 1 42 VAL CA C -4.923 4.368 -7.498 1.00 . A A . 42 VAL CA 1 1
1 646 1 1 42 VAL CB C -5.486 4.117 -6.098 1.00 . A A . 42 VAL CB 1 1
1 647 1 1 42 VAL CG1 C -4.622 4.840 -5.062 1.00 . A A . 42 VAL CG1 1 1
1 648 1 1 42 VAL CG2 C -6.917 4.646 -6.018 1.00 . A A . 42 VAL CG2 1 1
1 649 1 1 42 VAL H H -6.550 3.078 -8.079 1.00 . A A . 42 VAL H 1 1
1 650 1 1 42 VAL HA H -4.913 5.425 -7.710 1.00 . A A . 42 VAL HA 1 1
1 651 1 1 42 VAL HB H -5.480 3.057 -5.893 1.00 . A A . 42 VAL HB 1 1
1 652 1 1 42 VAL HG11 H -3.785 4.214 -4.792 1.00 . A A . 42 VAL HG11 1 1
1 653 1 1 42 VAL HG12 H -5.214 5.050 -4.183 1.00 . A A . 42 VAL HG12 1 1
1 654 1 1 42 VAL HG13 H -4.259 5.767 -5.481 1.00 . A A . 42 VAL HG13 1 1
1 655 1 1 42 VAL HG21 H -7.421 4.190 -5.180 1.00 . A A . 42 VAL HG21 1 1
1 656 1 1 42 VAL HG22 H -7.443 4.405 -6.929 1.00 . A A . 42 VAL HG22 1 1
1 657 1 1 42 VAL HG23 H -6.897 5.718 -5.886 1.00 . A A . 42 VAL HG23 1 1
1 658 1 1 42 VAL N N -5.841 3.655 -8.432 1.00 . A A . 42 VAL N 1 1
1 659 1 1 42 VAL O O -3.338 2.590 -7.730 1.00 . A A . 42 VAL O 1 1
1 660 1 1 43 GLN C C -0.157 5.140 -7.065 1.00 . A A . 43 GLN C 1 1
1 661 1 1 43 GLN CA C -1.120 4.111 -7.654 1.00 . A A . 43 GLN CA 1 1
1 662 1 1 43 GLN CB C -0.856 3.901 -9.151 1.00 . A A . 43 GLN CB 1 1
1 663 1 1 43 GLN CD C -1.317 5.144 -11.269 1.00 . A A . 43 GLN CD 1 1
1 664 1 1 43 GLN CG C -0.725 5.249 -9.863 1.00 . A A . 43 GLN CG 1 1
1 665 1 1 43 GLN H H -2.682 5.578 -7.458 1.00 . A A . 43 GLN H 1 1
1 666 1 1 43 GLN HA H -1.029 3.172 -7.130 1.00 . A A . 43 GLN HA 1 1
1 667 1 1 43 GLN HB2 H 0.060 3.343 -9.277 1.00 . A A . 43 GLN HB2 1 1
1 668 1 1 43 GLN HB3 H -1.675 3.348 -9.584 1.00 . A A . 43 GLN HB3 1 1
1 669 1 1 43 GLN HE21 H 0.313 5.845 -12.160 1.00 . A A . 43 GLN HE21 1 1
1 670 1 1 43 GLN HE22 H -0.967 5.445 -13.200 1.00 . A A . 43 GLN HE22 1 1
1 671 1 1 43 GLN HG2 H -1.254 6.002 -9.302 1.00 . A A . 43 GLN HG2 1 1
1 672 1 1 43 GLN HG3 H 0.318 5.519 -9.933 1.00 . A A . 43 GLN HG3 1 1
1 673 1 1 43 GLN N N -2.516 4.618 -7.562 1.00 . A A . 43 GLN N 1 1
1 674 1 1 43 GLN NE2 N -0.597 5.508 -12.295 1.00 . A A . 43 GLN NE2 1 1
1 675 1 1 43 GLN O O -0.545 6.235 -6.710 1.00 . A A . 43 GLN O 1 1
1 676 1 1 43 GLN OE1 O -2.445 4.726 -11.437 1.00 . A A . 43 GLN OE1 1 1
1 677 1 1 44 LEU C C 3.250 5.899 -7.378 1.00 . A A . 44 LEU C 1 1
1 678 1 1 44 LEU CA C 2.081 5.758 -6.406 1.00 . A A . 44 LEU CA 1 1
1 679 1 1 44 LEU CB C 2.552 5.147 -5.083 1.00 . A A . 44 LEU CB 1 1
1 680 1 1 44 LEU CD1 C 1.819 3.918 -3.023 1.00 . A A . 44 LEU CD1 1 1
1 681 1 1 44 LEU CD2 C 0.631 5.996 -3.732 1.00 . A A . 44 LEU CD2 1 1
1 682 1 1 44 LEU CG C 1.346 4.740 -4.227 1.00 . A A . 44 LEU CG 1 1
1 683 1 1 44 LEU H H 1.384 3.910 -7.259 1.00 . A A . 44 LEU H 1 1
1 684 1 1 44 LEU HA H 1.619 6.716 -6.229 1.00 . A A . 44 LEU HA 1 1
1 685 1 1 44 LEU HB2 H 3.162 4.280 -5.285 1.00 . A A . 44 LEU HB2 1 1
1 686 1 1 44 LEU HB3 H 3.135 5.878 -4.547 1.00 . A A . 44 LEU HB3 1 1
1 687 1 1 44 LEU HD11 H 1.940 4.558 -2.171 1.00 . A A . 44 LEU HD11 1 1
1 688 1 1 44 LEU HD12 H 2.763 3.450 -3.253 1.00 . A A . 44 LEU HD12 1 1
1 689 1 1 44 LEU HD13 H 1.088 3.156 -2.800 1.00 . A A . 44 LEU HD13 1 1
1 690 1 1 44 LEU HD21 H 0.343 5.863 -2.700 1.00 . A A . 44 LEU HD21 1 1
1 691 1 1 44 LEU HD22 H -0.249 6.167 -4.333 1.00 . A A . 44 LEU HD22 1 1
1 692 1 1 44 LEU HD23 H 1.294 6.844 -3.814 1.00 . A A . 44 LEU HD23 1 1
1 693 1 1 44 LEU HG H 0.666 4.147 -4.820 1.00 . A A . 44 LEU HG 1 1
1 694 1 1 44 LEU N N 1.093 4.798 -6.964 1.00 . A A . 44 LEU N 1 1
1 695 1 1 44 LEU O O 3.973 4.955 -7.625 1.00 . A A . 44 LEU O 1 1
1 696 1 1 45 THR C C 4.845 6.059 -9.751 1.00 . A A . 45 THR C 1 1
1 697 1 1 45 THR CA C 4.544 7.315 -8.914 1.00 . A A . 45 THR CA 1 1
1 698 1 1 45 THR CB C 5.763 7.743 -8.078 1.00 . A A . 45 THR CB 1 1
1 699 1 1 45 THR CG2 C 5.830 6.957 -6.766 1.00 . A A . 45 THR CG2 1 1
1 700 1 1 45 THR H H 2.817 7.806 -7.714 1.00 . A A . 45 THR H 1 1
1 701 1 1 45 THR HA H 4.268 8.123 -9.574 1.00 . A A . 45 THR HA 1 1
1 702 1 1 45 THR HB H 5.684 8.795 -7.855 1.00 . A A . 45 THR HB 1 1
1 703 1 1 45 THR HG1 H 6.853 7.943 -9.677 1.00 . A A . 45 THR HG1 1 1
1 704 1 1 45 THR HG21 H 5.021 7.262 -6.118 1.00 . A A . 45 THR HG21 1 1
1 705 1 1 45 THR HG22 H 6.772 7.153 -6.281 1.00 . A A . 45 THR HG22 1 1
1 706 1 1 45 THR HG23 H 5.745 5.905 -6.973 1.00 . A A . 45 THR HG23 1 1
1 707 1 1 45 THR N N 3.428 7.073 -7.936 1.00 . A A . 45 THR N 1 1
1 708 1 1 45 THR O O 4.205 5.819 -10.756 1.00 . A A . 45 THR O 1 1
1 709 1 1 45 THR OG1 O 6.949 7.512 -8.825 1.00 . A A . 45 THR OG1 1 1
1 710 1 1 46 GLY C C 6.425 2.849 -9.257 1.00 . A A . 46 GLY C 1 1
1 711 1 1 46 GLY CA C 6.122 4.047 -10.164 1.00 . A A . 46 GLY CA 1 1
1 712 1 1 46 GLY H H 6.328 5.460 -8.560 1.00 . A A . 46 GLY H 1 1
1 713 1 1 46 GLY HA2 H 5.277 3.812 -10.794 1.00 . A A . 46 GLY HA2 1 1
1 714 1 1 46 GLY HA3 H 6.983 4.246 -10.785 1.00 . A A . 46 GLY HA3 1 1
1 715 1 1 46 GLY N N 5.810 5.260 -9.362 1.00 . A A . 46 GLY N 1 1
1 716 1 1 46 GLY O O 7.101 1.926 -9.669 1.00 . A A . 46 GLY O 1 1
1 717 1 1 47 PHE C C 4.890 0.986 -6.723 1.00 . A A . 47 PHE C 1 1
1 718 1 1 47 PHE CA C 6.203 1.643 -7.175 1.00 . A A . 47 PHE CA 1 1
1 719 1 1 47 PHE CB C 7.104 2.137 -6.015 1.00 . A A . 47 PHE CB 1 1
1 720 1 1 47 PHE CD1 C 5.946 4.156 -5.061 1.00 . A A . 47 PHE CD1 1 1
1 721 1 1 47 PHE CD2 C 6.051 2.157 -3.707 1.00 . A A . 47 PHE CD2 1 1
1 722 1 1 47 PHE CE1 C 5.274 4.817 -4.037 1.00 . A A . 47 PHE CE1 1 1
1 723 1 1 47 PHE CE2 C 5.378 2.821 -2.682 1.00 . A A . 47 PHE CE2 1 1
1 724 1 1 47 PHE CG C 6.335 2.827 -4.907 1.00 . A A . 47 PHE CG 1 1
1 725 1 1 47 PHE CZ C 4.988 4.153 -2.849 1.00 . A A . 47 PHE CZ 1 1
1 726 1 1 47 PHE H H 5.366 3.553 -7.712 1.00 . A A . 47 PHE H 1 1
1 727 1 1 47 PHE HA H 6.756 0.925 -7.755 1.00 . A A . 47 PHE HA 1 1
1 728 1 1 47 PHE HB2 H 7.630 1.296 -5.596 1.00 . A A . 47 PHE HB2 1 1
1 729 1 1 47 PHE HB3 H 7.831 2.829 -6.417 1.00 . A A . 47 PHE HB3 1 1
1 730 1 1 47 PHE HD1 H 6.166 4.676 -5.968 1.00 . A A . 47 PHE HD1 1 1
1 731 1 1 47 PHE HD2 H 6.349 1.132 -3.566 1.00 . A A . 47 PHE HD2 1 1
1 732 1 1 47 PHE HE1 H 4.981 5.848 -4.164 1.00 . A A . 47 PHE HE1 1 1
1 733 1 1 47 PHE HE2 H 5.162 2.303 -1.762 1.00 . A A . 47 PHE HE2 1 1
1 734 1 1 47 PHE HZ H 4.465 4.668 -2.063 1.00 . A A . 47 PHE HZ 1 1
1 735 1 1 47 PHE N N 5.926 2.823 -8.040 1.00 . A A . 47 PHE N 1 1
1 736 1 1 47 PHE O O 4.817 -0.214 -6.581 1.00 . A A . 47 PHE O 1 1
1 737 1 1 48 LEU C C 1.442 1.342 -7.148 1.00 . A A . 48 LEU C 1 1
1 738 1 1 48 LEU CA C 2.555 1.055 -6.149 1.00 . A A . 48 LEU CA 1 1
1 739 1 1 48 LEU CB C 2.198 1.595 -4.777 1.00 . A A . 48 LEU CB 1 1
1 740 1 1 48 LEU CD1 C 2.307 1.066 -2.333 1.00 . A A . 48 LEU CD1 1 1
1 741 1 1 48 LEU CD2 C 2.871 -0.706 -3.989 1.00 . A A . 48 LEU CD2 1 1
1 742 1 1 48 LEU CG C 2.942 0.800 -3.697 1.00 . A A . 48 LEU CG 1 1
1 743 1 1 48 LEU H H 3.870 2.694 -6.689 1.00 . A A . 48 LEU H 1 1
1 744 1 1 48 LEU HA H 2.707 -0.001 -6.083 1.00 . A A . 48 LEU HA 1 1
1 745 1 1 48 LEU HB2 H 2.488 2.628 -4.728 1.00 . A A . 48 LEU HB2 1 1
1 746 1 1 48 LEU HB3 H 1.134 1.510 -4.618 1.00 . A A . 48 LEU HB3 1 1
1 747 1 1 48 LEU HD11 H 2.760 1.938 -1.889 1.00 . A A . 48 LEU HD11 1 1
1 748 1 1 48 LEU HD12 H 2.464 0.211 -1.692 1.00 . A A . 48 LEU HD12 1 1
1 749 1 1 48 LEU HD13 H 1.247 1.232 -2.457 1.00 . A A . 48 LEU HD13 1 1
1 750 1 1 48 LEU HD21 H 1.931 -0.937 -4.468 1.00 . A A . 48 LEU HD21 1 1
1 751 1 1 48 LEU HD22 H 2.949 -1.258 -3.064 1.00 . A A . 48 LEU HD22 1 1
1 752 1 1 48 LEU HD23 H 3.685 -0.985 -4.643 1.00 . A A . 48 LEU HD23 1 1
1 753 1 1 48 LEU HG H 3.970 1.118 -3.681 1.00 . A A . 48 LEU HG 1 1
1 754 1 1 48 LEU N N 3.834 1.726 -6.543 1.00 . A A . 48 LEU N 1 1
1 755 1 1 48 LEU O O 1.394 2.384 -7.771 1.00 . A A . 48 LEU O 1 1
1 756 1 1 49 ASN C C -1.824 -0.161 -7.771 1.00 . A A . 49 ASN C 1 1
1 757 1 1 49 ASN CA C -0.580 0.589 -8.258 1.00 . A A . 49 ASN CA 1 1
1 758 1 1 49 ASN CB C -0.078 0.002 -9.579 1.00 . A A . 49 ASN CB 1 1
1 759 1 1 49 ASN CG C -0.446 0.943 -10.729 1.00 . A A . 49 ASN CG 1 1
1 760 1 1 49 ASN H H 0.626 -0.425 -6.780 1.00 . A A . 49 ASN H 1 1
1 761 1 1 49 ASN HA H -0.799 1.635 -8.381 1.00 . A A . 49 ASN HA 1 1
1 762 1 1 49 ASN HB2 H 0.995 -0.113 -9.537 1.00 . A A . 49 ASN HB2 1 1
1 763 1 1 49 ASN HB3 H -0.538 -0.960 -9.744 1.00 . A A . 49 ASN HB3 1 1
1 764 1 1 49 ASN HD21 H 1.302 1.883 -10.706 1.00 . A A . 49 ASN HD21 1 1
1 765 1 1 49 ASN HD22 H 0.197 2.434 -11.871 1.00 . A A . 49 ASN HD22 1 1
1 766 1 1 49 ASN N N 0.548 0.406 -7.300 1.00 . A A . 49 ASN N 1 1
1 767 1 1 49 ASN ND2 N 0.423 1.827 -11.136 1.00 . A A . 49 ASN ND2 1 1
1 768 1 1 49 ASN O O -2.160 -1.218 -8.270 1.00 . A A . 49 ASN O 1 1
1 769 1 1 49 ASN OD1 O -1.536 0.873 -11.261 1.00 . A A . 49 ASN OD1 1 1
1 770 1 1 50 ILE C C -4.854 -0.229 -7.342 1.00 . A A . 50 ILE C 1 1
1 771 1 1 50 ILE CA C -3.741 -0.286 -6.287 1.00 . A A . 50 ILE CA 1 1
1 772 1 1 50 ILE CB C -4.133 0.518 -5.043 1.00 . A A . 50 ILE CB 1 1
1 773 1 1 50 ILE CD1 C -2.824 -1.003 -3.537 1.00 . A A . 50 ILE CD1 1 1
1 774 1 1 50 ILE CG1 C -3.004 0.443 -4.006 1.00 . A A . 50 ILE CG1 1 1
1 775 1 1 50 ILE CG2 C -5.425 -0.047 -4.442 1.00 . A A . 50 ILE CG2 1 1
1 776 1 1 50 ILE H H -2.224 1.240 -6.424 1.00 . A A . 50 ILE H 1 1
1 777 1 1 50 ILE HA H -3.530 -1.308 -6.017 1.00 . A A . 50 ILE HA 1 1
1 778 1 1 50 ILE HB H -4.292 1.549 -5.324 1.00 . A A . 50 ILE HB 1 1
1 779 1 1 50 ILE HD11 H -3.745 -1.358 -3.099 1.00 . A A . 50 ILE HD11 1 1
1 780 1 1 50 ILE HD12 H -2.035 -1.047 -2.800 1.00 . A A . 50 ILE HD12 1 1
1 781 1 1 50 ILE HD13 H -2.563 -1.625 -4.379 1.00 . A A . 50 ILE HD13 1 1
1 782 1 1 50 ILE HG12 H -2.085 0.794 -4.451 1.00 . A A . 50 ILE HG12 1 1
1 783 1 1 50 ILE HG13 H -3.253 1.065 -3.160 1.00 . A A . 50 ILE HG13 1 1
1 784 1 1 50 ILE HG21 H -6.217 0.679 -4.548 1.00 . A A . 50 ILE HG21 1 1
1 785 1 1 50 ILE HG22 H -5.273 -0.262 -3.395 1.00 . A A . 50 ILE HG22 1 1
1 786 1 1 50 ILE HG23 H -5.698 -0.955 -4.960 1.00 . A A . 50 ILE HG23 1 1
1 787 1 1 50 ILE N N -2.512 0.384 -6.806 1.00 . A A . 50 ILE N 1 1
1 788 1 1 50 ILE O O -5.196 0.827 -7.837 1.00 . A A . 50 ILE O 1 1
1 789 1 1 51 LYS C C -7.580 -2.384 -8.273 1.00 . A A . 51 LYS C 1 1
1 790 1 1 51 LYS CA C -6.507 -1.371 -8.708 1.00 . A A . 51 LYS CA 1 1
1 791 1 1 51 LYS CB C -5.791 -1.770 -10.017 1.00 . A A . 51 LYS CB 1 1
1 792 1 1 51 LYS CD C -7.817 -2.607 -11.229 1.00 . A A . 51 LYS CD 1 1
1 793 1 1 51 LYS CE C -7.990 -3.196 -12.631 1.00 . A A . 51 LYS CE 1 1
1 794 1 1 51 LYS CG C -6.445 -2.993 -10.674 1.00 . A A . 51 LYS CG 1 1
1 795 1 1 51 LYS H H -5.128 -2.200 -7.274 1.00 . A A . 51 LYS H 1 1
1 796 1 1 51 LYS HA H -6.935 -0.386 -8.808 1.00 . A A . 51 LYS HA 1 1
1 797 1 1 51 LYS HB2 H -5.830 -0.940 -10.706 1.00 . A A . 51 LYS HB2 1 1
1 798 1 1 51 LYS HB3 H -4.758 -1.997 -9.799 1.00 . A A . 51 LYS HB3 1 1
1 799 1 1 51 LYS HD2 H -8.586 -2.993 -10.579 1.00 . A A . 51 LYS HD2 1 1
1 800 1 1 51 LYS HD3 H -7.897 -1.531 -11.281 1.00 . A A . 51 LYS HD3 1 1
1 801 1 1 51 LYS HE2 H -7.326 -4.039 -12.767 1.00 . A A . 51 LYS HE2 1 1
1 802 1 1 51 LYS HE3 H -9.015 -3.493 -12.792 1.00 . A A . 51 LYS HE3 1 1
1 803 1 1 51 LYS HG2 H -5.815 -3.341 -11.480 1.00 . A A . 51 LYS HG2 1 1
1 804 1 1 51 LYS HG3 H -6.558 -3.780 -9.946 1.00 . A A . 51 LYS HG3 1 1
1 805 1 1 51 LYS HZ1 H -8.245 -1.273 -13.385 1.00 . A A . 51 LYS HZ1 1 1
1 806 1 1 51 LYS HZ2 H -7.744 -2.411 -14.543 1.00 . A A . 51 LYS HZ2 1 1
1 807 1 1 51 LYS HZ3 H -6.638 -1.813 -13.400 1.00 . A A . 51 LYS HZ3 1 1
1 808 1 1 51 LYS N N -5.419 -1.356 -7.687 1.00 . A A . 51 LYS N 1 1
1 809 1 1 51 LYS NZ N -7.627 -2.090 -13.560 1.00 . A A . 51 LYS NZ 1 1
1 810 1 1 51 LYS O O -7.265 -3.521 -7.991 1.00 . A A . 51 LYS O 1 1
1 811 1 1 52 PRO C C -10.470 -3.609 -8.942 1.00 . A A . 52 PRO C 1 1
1 812 1 1 52 PRO CA C -9.903 -2.830 -7.767 1.00 . A A . 52 PRO CA 1 1
1 813 1 1 52 PRO CB C -10.945 -1.871 -7.220 1.00 . A A . 52 PRO CB 1 1
1 814 1 1 52 PRO CD C -9.309 -0.599 -8.516 1.00 . A A . 52 PRO CD 1 1
1 815 1 1 52 PRO CG C -10.702 -0.572 -7.923 1.00 . A A . 52 PRO CG 1 1
1 816 1 1 52 PRO HA H -9.571 -3.496 -6.993 1.00 . A A . 52 PRO HA 1 1
1 817 1 1 52 PRO HB2 H -11.939 -2.238 -7.437 1.00 . A A . 52 PRO HB2 1 1
1 818 1 1 52 PRO HB3 H -10.816 -1.743 -6.157 1.00 . A A . 52 PRO HB3 1 1
1 819 1 1 52 PRO HD2 H -9.353 -0.449 -9.587 1.00 . A A . 52 PRO HD2 1 1
1 820 1 1 52 PRO HD3 H -8.685 0.147 -8.054 1.00 . A A . 52 PRO HD3 1 1
1 821 1 1 52 PRO HG2 H -11.436 -0.445 -8.705 1.00 . A A . 52 PRO HG2 1 1
1 822 1 1 52 PRO HG3 H -10.776 0.234 -7.220 1.00 . A A . 52 PRO HG3 1 1
1 823 1 1 52 PRO N N -8.811 -1.940 -8.204 1.00 . A A . 52 PRO N 1 1
1 824 1 1 52 PRO O O -10.643 -3.088 -10.027 1.00 . A A . 52 PRO O 1 1
1 825 1 1 53 VAL C C -12.505 -6.522 -9.310 1.00 . A A . 53 VAL C 1 1
1 826 1 1 53 VAL CA C -11.351 -5.668 -9.819 1.00 . A A . 53 VAL CA 1 1
1 827 1 1 53 VAL CB C -10.201 -6.516 -10.359 1.00 . A A . 53 VAL CB 1 1
1 828 1 1 53 VAL CG1 C -9.049 -5.596 -10.775 1.00 . A A . 53 VAL CG1 1 1
1 829 1 1 53 VAL CG2 C -9.705 -7.477 -9.279 1.00 . A A . 53 VAL CG2 1 1
1 830 1 1 53 VAL H H -10.643 -5.232 -7.840 1.00 . A A . 53 VAL H 1 1
1 831 1 1 53 VAL HA H -11.712 -5.021 -10.584 1.00 . A A . 53 VAL HA 1 1
1 832 1 1 53 VAL HB H -10.547 -7.075 -11.215 1.00 . A A . 53 VAL HB 1 1
1 833 1 1 53 VAL HG11 H -8.437 -5.374 -9.912 1.00 . A A . 53 VAL HG11 1 1
1 834 1 1 53 VAL HG12 H -9.450 -4.676 -11.175 1.00 . A A . 53 VAL HG12 1 1
1 835 1 1 53 VAL HG13 H -8.449 -6.085 -11.526 1.00 . A A . 53 VAL HG13 1 1
1 836 1 1 53 VAL HG21 H -9.504 -6.925 -8.378 1.00 . A A . 53 VAL HG21 1 1
1 837 1 1 53 VAL HG22 H -8.799 -7.959 -9.613 1.00 . A A . 53 VAL HG22 1 1
1 838 1 1 53 VAL HG23 H -10.459 -8.224 -9.084 1.00 . A A . 53 VAL HG23 1 1
1 839 1 1 53 VAL N N -10.778 -4.849 -8.724 1.00 . A A . 53 VAL N 1 1
1 840 1 1 53 VAL O O -12.354 -7.370 -8.456 1.00 . A A . 53 VAL O 1 1
1 841 1 1 54 ALA C C -14.623 -8.511 -9.275 1.00 . A A . 54 ALA C 1 1
1 842 1 1 54 ALA CA C -14.889 -7.011 -9.415 1.00 . A A . 54 ALA CA 1 1
1 843 1 1 54 ALA CB C -15.909 -6.752 -10.523 1.00 . A A . 54 ALA CB 1 1
1 844 1 1 54 ALA H H -13.733 -5.566 -10.512 1.00 . A A . 54 ALA H 1 1
1 845 1 1 54 ALA HA H -15.258 -6.613 -8.484 1.00 . A A . 54 ALA HA 1 1
1 846 1 1 54 ALA HB1 H -15.392 -6.503 -11.438 1.00 . A A . 54 ALA HB1 1 1
1 847 1 1 54 ALA HB2 H -16.550 -5.931 -10.237 1.00 . A A . 54 ALA HB2 1 1
1 848 1 1 54 ALA HB3 H -16.507 -7.638 -10.677 1.00 . A A . 54 ALA HB3 1 1
1 849 1 1 54 ALA N N -13.665 -6.269 -9.837 1.00 . A A . 54 ALA N 1 1
1 850 1 1 54 ALA O O -14.339 -9.202 -10.234 1.00 . A A . 54 ALA O 1 1
1 851 1 1 55 ARG C C -15.564 -10.914 -6.807 1.00 . A A . 55 ARG C 1 1
1 852 1 1 55 ARG CA C -14.530 -10.461 -7.833 1.00 . A A . 55 ARG CA 1 1
1 853 1 1 55 ARG CB C -13.111 -10.578 -7.273 1.00 . A A . 55 ARG CB 1 1
1 854 1 1 55 ARG CD C -10.976 -11.874 -7.378 1.00 . A A . 55 ARG CD 1 1
1 855 1 1 55 ARG CG C -12.412 -11.785 -7.901 1.00 . A A . 55 ARG CG 1 1
1 856 1 1 55 ARG CZ C -10.650 -14.027 -6.320 1.00 . A A . 55 ARG CZ 1 1
1 857 1 1 55 ARG H H -14.990 -8.427 -7.332 1.00 . A A . 55 ARG H 1 1
1 858 1 1 55 ARG HA H -14.625 -11.023 -8.749 1.00 . A A . 55 ARG HA 1 1
1 859 1 1 55 ARG HB2 H -12.558 -9.679 -7.505 1.00 . A A . 55 ARG HB2 1 1
1 860 1 1 55 ARG HB3 H -13.155 -10.707 -6.202 1.00 . A A . 55 ARG HB3 1 1
1 861 1 1 55 ARG HD2 H -10.309 -11.312 -8.018 1.00 . A A . 55 ARG HD2 1 1
1 862 1 1 55 ARG HD3 H -10.921 -11.510 -6.364 1.00 . A A . 55 ARG HD3 1 1
1 863 1 1 55 ARG HE H -10.414 -13.750 -8.272 1.00 . A A . 55 ARG HE 1 1
1 864 1 1 55 ARG HG2 H -12.947 -12.687 -7.640 1.00 . A A . 55 ARG HG2 1 1
1 865 1 1 55 ARG HG3 H -12.396 -11.674 -8.975 1.00 . A A . 55 ARG HG3 1 1
1 866 1 1 55 ARG HH11 H -12.451 -13.373 -5.737 1.00 . A A . 55 ARG HH11 1 1
1 867 1 1 55 ARG HH12 H -11.681 -14.500 -4.670 1.00 . A A . 55 ARG HH12 1 1
1 868 1 1 55 ARG HH21 H -8.852 -14.843 -6.647 1.00 . A A . 55 ARG HH21 1 1
1 869 1 1 55 ARG HH22 H -9.643 -15.333 -5.186 1.00 . A A . 55 ARG HH22 1 1
1 870 1 1 55 ARG N N -14.741 -9.011 -8.079 1.00 . A A . 55 ARG N 1 1
1 871 1 1 55 ARG NE N -10.641 -13.324 -7.419 1.00 . A A . 55 ARG NE 1 1
1 872 1 1 55 ARG NH1 N -11.674 -13.962 -5.513 1.00 . A A . 55 ARG NH1 1 1
1 873 1 1 55 ARG NH2 N -9.636 -14.794 -6.028 1.00 . A A . 55 ARG NH2 1 1
1 874 1 1 55 ARG O O -16.634 -10.344 -6.718 1.00 . A A . 55 ARG O 1 1
1 875 1 1 56 GLN C C -15.726 -13.483 -4.135 1.00 . A A . 56 GLN C 1 1
1 876 1 1 56 GLN CA C -16.268 -12.349 -5.002 1.00 . A A . 56 GLN CA 1 1
1 877 1 1 56 GLN CB C -17.489 -12.817 -5.792 1.00 . A A . 56 GLN CB 1 1
1 878 1 1 56 GLN CD C -18.299 -14.273 -7.656 1.00 . A A . 56 GLN CD 1 1
1 879 1 1 56 GLN CG C -17.062 -13.787 -6.898 1.00 . A A . 56 GLN CG 1 1
1 880 1 1 56 GLN H H -14.400 -12.359 -6.088 1.00 . A A . 56 GLN H 1 1
1 881 1 1 56 GLN HA H -16.545 -11.515 -4.380 1.00 . A A . 56 GLN HA 1 1
1 882 1 1 56 GLN HB2 H -18.168 -13.314 -5.121 1.00 . A A . 56 GLN HB2 1 1
1 883 1 1 56 GLN HB3 H -17.982 -11.962 -6.232 1.00 . A A . 56 GLN HB3 1 1
1 884 1 1 56 GLN HE21 H -18.824 -12.454 -8.252 1.00 . A A . 56 GLN HE21 1 1
1 885 1 1 56 GLN HE22 H -19.847 -13.708 -8.764 1.00 . A A . 56 GLN HE22 1 1
1 886 1 1 56 GLN HG2 H -16.395 -13.282 -7.582 1.00 . A A . 56 GLN HG2 1 1
1 887 1 1 56 GLN HG3 H -16.555 -14.634 -6.459 1.00 . A A . 56 GLN HG3 1 1
1 888 1 1 56 GLN N N -15.269 -11.912 -6.020 1.00 . A A . 56 GLN N 1 1
1 889 1 1 56 GLN NE2 N -19.052 -13.406 -8.275 1.00 . A A . 56 GLN NE2 1 1
1 890 1 1 56 GLN O O -14.576 -13.865 -4.227 1.00 . A A . 56 GLN O 1 1
1 891 1 1 56 GLN OE1 O -18.583 -15.454 -7.684 1.00 . A A . 56 GLN OE1 1 1
1 892 1 1 57 ALA C C -17.334 -15.633 -1.589 1.00 . A A . 57 ALA C 1 1
1 893 1 1 57 ALA CA C -16.127 -15.097 -2.360 1.00 . A A . 57 ALA CA 1 1
1 894 1 1 57 ALA CB C -15.166 -14.410 -1.402 1.00 . A A . 57 ALA CB 1 1
1 895 1 1 57 ALA H H -17.471 -13.656 -3.216 1.00 . A A . 57 ALA H 1 1
1 896 1 1 57 ALA HA H -15.625 -15.884 -2.900 1.00 . A A . 57 ALA HA 1 1
1 897 1 1 57 ALA HB1 H -15.613 -13.488 -1.055 1.00 . A A . 57 ALA HB1 1 1
1 898 1 1 57 ALA HB2 H -14.244 -14.192 -1.916 1.00 . A A . 57 ALA HB2 1 1
1 899 1 1 57 ALA HB3 H -14.974 -15.056 -0.562 1.00 . A A . 57 ALA HB3 1 1
1 900 1 1 57 ALA N N -16.558 -14.003 -3.273 1.00 . A A . 57 ALA N 1 1
1 901 1 1 57 ALA O O -18.263 -14.899 -1.312 1.00 . A A . 57 ALA O 1 1
1 902 1 1 58 ARG C C -18.363 -18.875 -0.063 1.00 . A A . 58 ARG C 1 1
1 903 1 1 58 ARG CA C -18.528 -17.417 -0.486 1.00 . A A . 58 ARG CA 1 1
1 904 1 1 58 ARG CB C -19.683 -17.321 -1.482 1.00 . A A . 58 ARG CB 1 1
1 905 1 1 58 ARG CD C -21.197 -18.713 -2.943 1.00 . A A . 58 ARG CD 1 1
1 906 1 1 58 ARG CG C -20.266 -18.715 -1.726 1.00 . A A . 58 ARG CG 1 1
1 907 1 1 58 ARG CZ C -20.532 -18.291 -5.233 1.00 . A A . 58 ARG CZ 1 1
1 908 1 1 58 ARG H H -16.607 -17.492 -1.461 1.00 . A A . 58 ARG H 1 1
1 909 1 1 58 ARG HA H -18.737 -16.796 0.369 1.00 . A A . 58 ARG HA 1 1
1 910 1 1 58 ARG HB2 H -20.446 -16.676 -1.082 1.00 . A A . 58 ARG HB2 1 1
1 911 1 1 58 ARG HB3 H -19.320 -16.919 -2.412 1.00 . A A . 58 ARG HB3 1 1
1 912 1 1 58 ARG HD2 H -21.914 -19.519 -2.865 1.00 . A A . 58 ARG HD2 1 1
1 913 1 1 58 ARG HD3 H -21.705 -17.769 -3.031 1.00 . A A . 58 ARG HD3 1 1
1 914 1 1 58 ARG HE H -19.539 -19.534 -4.045 1.00 . A A . 58 ARG HE 1 1
1 915 1 1 58 ARG HG2 H -19.463 -19.410 -1.902 1.00 . A A . 58 ARG HG2 1 1
1 916 1 1 58 ARG HG3 H -20.814 -19.019 -0.848 1.00 . A A . 58 ARG HG3 1 1
1 917 1 1 58 ARG HH11 H -22.442 -18.880 -5.350 1.00 . A A . 58 ARG HH11 1 1
1 918 1 1 58 ARG HH12 H -21.890 -17.866 -6.641 1.00 . A A . 58 ARG HH12 1 1
1 919 1 1 58 ARG HH21 H -18.677 -17.552 -5.376 1.00 . A A . 58 ARG HH21 1 1
1 920 1 1 58 ARG HH22 H -19.759 -17.115 -6.656 1.00 . A A . 58 ARG HH22 1 1
1 921 1 1 58 ARG N N -17.349 -16.898 -1.235 1.00 . A A . 58 ARG N 1 1
1 922 1 1 58 ARG NE N -20.301 -18.922 -4.114 1.00 . A A . 58 ARG NE 1 1
1 923 1 1 58 ARG NH1 N -21.713 -18.350 -5.784 1.00 . A A . 58 ARG NH1 1 1
1 924 1 1 58 ARG NH2 N -19.582 -17.598 -5.799 1.00 . A A . 58 ARG NH2 1 1
1 925 1 1 58 ARG O O -17.796 -19.674 -0.777 1.00 . A A . 58 ARG O 1 1
1 926 1 1 59 LYS C C -18.626 -20.590 3.108 1.00 . A A . 59 LYS C 1 1
1 927 1 1 59 LYS CA C -18.962 -20.605 1.617 1.00 . A A . 59 LYS CA 1 1
1 928 1 1 59 LYS CB C -17.987 -21.459 0.808 1.00 . A A . 59 LYS CB 1 1
1 929 1 1 59 LYS CD C -15.779 -22.262 1.673 1.00 . A A . 59 LYS CD 1 1
1 930 1 1 59 LYS CE C -14.303 -22.166 1.279 1.00 . A A . 59 LYS CE 1 1
1 931 1 1 59 LYS CG C -16.538 -21.058 1.110 1.00 . A A . 59 LYS CG 1 1
1 932 1 1 59 LYS H H -19.412 -18.510 1.562 1.00 . A A . 59 LYS H 1 1
1 933 1 1 59 LYS HA H -19.959 -21.002 1.493 1.00 . A A . 59 LYS HA 1 1
1 934 1 1 59 LYS HB2 H -18.144 -22.494 1.061 1.00 . A A . 59 LYS HB2 1 1
1 935 1 1 59 LYS HB3 H -18.194 -21.322 -0.245 1.00 . A A . 59 LYS HB3 1 1
1 936 1 1 59 LYS HD2 H -15.865 -22.270 2.751 1.00 . A A . 59 LYS HD2 1 1
1 937 1 1 59 LYS HD3 H -16.198 -23.172 1.271 1.00 . A A . 59 LYS HD3 1 1
1 938 1 1 59 LYS HE2 H -14.186 -21.523 0.417 1.00 . A A . 59 LYS HE2 1 1
1 939 1 1 59 LYS HE3 H -13.715 -21.800 2.106 1.00 . A A . 59 LYS HE3 1 1
1 940 1 1 59 LYS HG2 H -16.061 -20.725 0.200 1.00 . A A . 59 LYS HG2 1 1
1 941 1 1 59 LYS HG3 H -16.528 -20.258 1.835 1.00 . A A . 59 LYS HG3 1 1
1 942 1 1 59 LYS HZ1 H -12.944 -23.561 0.545 1.00 . A A . 59 LYS HZ1 1 1
1 943 1 1 59 LYS HZ2 H -14.570 -23.957 0.253 1.00 . A A . 59 LYS HZ2 1 1
1 944 1 1 59 LYS HZ3 H -13.914 -24.141 1.810 1.00 . A A . 59 LYS HZ3 1 1
1 945 1 1 59 LYS N N -18.936 -19.204 1.072 1.00 . A A . 59 LYS N 1 1
1 946 1 1 59 LYS NZ N -13.903 -23.562 0.947 1.00 . A A . 59 LYS NZ 1 1
1 947 1 1 59 LYS O O -17.937 -21.453 3.615 1.00 . A A . 59 LYS O 1 1
1 948 1 1 60 GLY C C -20.093 -18.891 5.940 1.00 . A A . 60 GLY C 1 1
1 949 1 1 60 GLY CA C -18.865 -19.507 5.270 1.00 . A A . 60 GLY CA 1 1
1 950 1 1 60 GLY H H -19.680 -18.934 3.368 1.00 . A A . 60 GLY H 1 1
1 951 1 1 60 GLY HA2 H -18.682 -20.492 5.676 1.00 . A A . 60 GLY HA2 1 1
1 952 1 1 60 GLY HA3 H -18.007 -18.876 5.445 1.00 . A A . 60 GLY HA3 1 1
1 953 1 1 60 GLY N N -19.124 -19.609 3.808 1.00 . A A . 60 GLY N 1 1
1 954 1 1 60 GLY O O -20.074 -17.746 6.325 1.00 . A A . 60 GLY O 1 1
1 955 1 1 61 PHE C C -22.353 -17.851 7.337 1.00 . A A . 61 PHE C 1 1
1 956 1 1 61 PHE CA C -22.491 -19.197 6.608 1.00 . A A . 61 PHE CA 1 1
1 957 1 1 61 PHE CB C -22.932 -20.255 7.645 1.00 . A A . 61 PHE CB 1 1
1 958 1 1 61 PHE CD1 C -25.273 -19.474 7.049 1.00 . A A . 61 PHE CD1 1 1
1 959 1 1 61 PHE CD2 C -24.990 -21.398 8.493 1.00 . A A . 61 PHE CD2 1 1
1 960 1 1 61 PHE CE1 C -26.658 -19.601 7.151 1.00 . A A . 61 PHE CE1 1 1
1 961 1 1 61 PHE CE2 C -26.374 -21.528 8.594 1.00 . A A . 61 PHE CE2 1 1
1 962 1 1 61 PHE CG C -24.436 -20.374 7.721 1.00 . A A . 61 PHE CG 1 1
1 963 1 1 61 PHE CZ C -27.213 -20.628 7.925 1.00 . A A . 61 PHE CZ 1 1
1 964 1 1 61 PHE H H -21.105 -20.547 5.634 1.00 . A A . 61 PHE H 1 1
1 965 1 1 61 PHE HA H -23.215 -19.168 5.824 1.00 . A A . 61 PHE HA 1 1
1 966 1 1 61 PHE HB2 H -22.529 -21.209 7.388 1.00 . A A . 61 PHE HB2 1 1
1 967 1 1 61 PHE HB3 H -22.565 -19.969 8.614 1.00 . A A . 61 PHE HB3 1 1
1 968 1 1 61 PHE HD1 H -24.850 -18.682 6.451 1.00 . A A . 61 PHE HD1 1 1
1 969 1 1 61 PHE HD2 H -24.343 -22.093 9.008 1.00 . A A . 61 PHE HD2 1 1
1 970 1 1 61 PHE HE1 H -27.297 -18.904 6.636 1.00 . A A . 61 PHE HE1 1 1
1 971 1 1 61 PHE HE2 H -26.793 -22.317 9.196 1.00 . A A . 61 PHE HE2 1 1
1 972 1 1 61 PHE HZ H -28.286 -20.726 8.005 1.00 . A A . 61 PHE HZ 1 1
1 973 1 1 61 PHE N N -21.162 -19.659 6.025 1.00 . A A . 61 PHE N 1 1
1 974 1 1 61 PHE O O -21.467 -17.078 7.053 1.00 . A A . 61 PHE O 1 1
1 975 1 1 62 ASN C C -24.304 -15.934 9.877 1.00 . A A . 62 ASN C 1 1
1 976 1 1 62 ASN CA C -23.087 -16.235 8.981 1.00 . A A . 62 ASN CA 1 1
1 977 1 1 62 ASN CB C -22.956 -15.208 7.852 1.00 . A A . 62 ASN CB 1 1
1 978 1 1 62 ASN CG C -23.532 -13.852 8.274 1.00 . A A . 62 ASN CG 1 1
1 979 1 1 62 ASN H H -23.936 -18.166 8.499 1.00 . A A . 62 ASN H 1 1
1 980 1 1 62 ASN HA H -22.187 -16.230 9.566 1.00 . A A . 62 ASN HA 1 1
1 981 1 1 62 ASN HB2 H -21.908 -15.095 7.608 1.00 . A A . 62 ASN HB2 1 1
1 982 1 1 62 ASN HB3 H -23.484 -15.576 6.985 1.00 . A A . 62 ASN HB3 1 1
1 983 1 1 62 ASN HD21 H -24.457 -13.547 6.544 1.00 . A A . 62 ASN HD21 1 1
1 984 1 1 62 ASN HD22 H -24.645 -12.314 7.696 1.00 . A A . 62 ASN HD22 1 1
1 985 1 1 62 ASN N N -23.217 -17.547 8.272 1.00 . A A . 62 ASN N 1 1
1 986 1 1 62 ASN ND2 N -24.273 -13.182 7.435 1.00 . A A . 62 ASN ND2 1 1
1 987 1 1 62 ASN O O -24.148 -15.697 11.059 1.00 . A A . 62 ASN O 1 1
1 988 1 1 62 ASN OD1 O -23.304 -13.400 9.378 1.00 . A A . 62 ASN OD1 1 1
1 989 1 1 63 PRO C C -26.997 -16.680 11.121 1.00 . A A . 63 PRO C 1 1
1 990 1 1 63 PRO CA C -26.709 -15.613 10.058 1.00 . A A . 63 PRO CA 1 1
1 991 1 1 63 PRO CB C -27.799 -15.579 8.987 1.00 . A A . 63 PRO CB 1 1
1 992 1 1 63 PRO CD C -25.769 -16.203 7.878 1.00 . A A . 63 PRO CD 1 1
1 993 1 1 63 PRO CG C -27.259 -16.412 7.874 1.00 . A A . 63 PRO CG 1 1
1 994 1 1 63 PRO HA H -26.626 -14.642 10.519 1.00 . A A . 63 PRO HA 1 1
1 995 1 1 63 PRO HB2 H -28.716 -16.004 9.372 1.00 . A A . 63 PRO HB2 1 1
1 996 1 1 63 PRO HB3 H -27.963 -14.568 8.648 1.00 . A A . 63 PRO HB3 1 1
1 997 1 1 63 PRO HD2 H -25.261 -17.094 7.546 1.00 . A A . 63 PRO HD2 1 1
1 998 1 1 63 PRO HD3 H -25.498 -15.356 7.267 1.00 . A A . 63 PRO HD3 1 1
1 999 1 1 63 PRO HG2 H -27.493 -17.454 8.046 1.00 . A A . 63 PRO HG2 1 1
1 1000 1 1 63 PRO HG3 H -27.671 -16.088 6.931 1.00 . A A . 63 PRO HG3 1 1
1 1001 1 1 63 PRO N N -25.474 -15.924 9.288 1.00 . A A . 63 PRO N 1 1
1 1002 1 1 63 PRO O O -27.805 -16.476 12.006 1.00 . A A . 63 PRO O 1 1
1 1003 1 1 64 GLN C C -25.290 -19.097 12.885 1.00 . A A . 64 GLN C 1 1
1 1004 1 1 64 GLN CA C -26.580 -18.864 12.080 1.00 . A A . 64 GLN CA 1 1
1 1005 1 1 64 GLN CB C -26.987 -20.104 11.281 1.00 . A A . 64 GLN CB 1 1
1 1006 1 1 64 GLN CD C -28.723 -21.874 11.614 1.00 . A A . 64 GLN CD 1 1
1 1007 1 1 64 GLN CG C -27.509 -21.180 12.237 1.00 . A A . 64 GLN CG 1 1
1 1008 1 1 64 GLN H H -25.685 -17.955 10.343 1.00 . A A . 64 GLN H 1 1
1 1009 1 1 64 GLN HA H -27.383 -18.569 12.737 1.00 . A A . 64 GLN HA 1 1
1 1010 1 1 64 GLN HB2 H -27.763 -19.839 10.577 1.00 . A A . 64 GLN HB2 1 1
1 1011 1 1 64 GLN HB3 H -26.132 -20.484 10.746 1.00 . A A . 64 GLN HB3 1 1
1 1012 1 1 64 GLN HE21 H -29.685 -22.054 13.342 1.00 . A A . 64 GLN HE21 1 1
1 1013 1 1 64 GLN HE22 H -30.500 -22.676 11.989 1.00 . A A . 64 GLN HE22 1 1
1 1014 1 1 64 GLN HG2 H -26.731 -21.908 12.418 1.00 . A A . 64 GLN HG2 1 1
1 1015 1 1 64 GLN HG3 H -27.799 -20.723 13.171 1.00 . A A . 64 GLN HG3 1 1
1 1016 1 1 64 GLN N N -26.340 -17.807 11.056 1.00 . A A . 64 GLN N 1 1
1 1017 1 1 64 GLN NE2 N -29.719 -22.231 12.379 1.00 . A A . 64 GLN NE2 1 1
1 1018 1 1 64 GLN O O -24.860 -18.236 13.627 1.00 . A A . 64 GLN O 1 1
1 1019 1 1 64 GLN OE1 O -28.765 -22.094 10.420 1.00 . A A . 64 GLN OE1 1 1
1 1020 1 1 65 THR C C -22.186 -20.161 12.608 1.00 . A A . 65 THR C 1 1
1 1021 1 1 65 THR CA C -23.395 -20.486 13.493 1.00 . A A . 65 THR CA 1 1
1 1022 1 1 65 THR CB C -23.423 -21.977 13.847 1.00 . A A . 65 THR CB 1 1
1 1023 1 1 65 THR CG2 C -23.538 -22.817 12.572 1.00 . A A . 65 THR CG2 1 1
1 1024 1 1 65 THR H H -25.007 -20.916 12.131 1.00 . A A . 65 THR H 1 1
1 1025 1 1 65 THR HA H -23.372 -19.894 14.394 1.00 . A A . 65 THR HA 1 1
1 1026 1 1 65 THR HB H -24.271 -22.179 14.483 1.00 . A A . 65 THR HB 1 1
1 1027 1 1 65 THR HG1 H -21.495 -22.228 13.918 1.00 . A A . 65 THR HG1 1 1
1 1028 1 1 65 THR HG21 H -24.570 -23.097 12.418 1.00 . A A . 65 THR HG21 1 1
1 1029 1 1 65 THR HG22 H -22.935 -23.707 12.671 1.00 . A A . 65 THR HG22 1 1
1 1030 1 1 65 THR HG23 H -23.193 -22.240 11.727 1.00 . A A . 65 THR HG23 1 1
1 1031 1 1 65 THR N N -24.660 -20.235 12.740 1.00 . A A . 65 THR N 1 1
1 1032 1 1 65 THR O O -21.056 -20.425 12.965 1.00 . A A . 65 THR O 1 1
1 1033 1 1 65 THR OG1 O -22.227 -22.320 14.533 1.00 . A A . 65 THR OG1 1 1
1 1034 1 1 66 GLN C C -20.507 -20.491 10.152 1.00 . A A . 66 GLN C 1 1
1 1035 1 1 66 GLN CA C -21.312 -19.236 10.518 1.00 . A A . 66 GLN CA 1 1
1 1036 1 1 66 GLN CB C -20.438 -18.224 11.268 1.00 . A A . 66 GLN CB 1 1
1 1037 1 1 66 GLN CD C -21.372 -17.030 13.261 1.00 . A A . 66 GLN CD 1 1
1 1038 1 1 66 GLN CG C -21.295 -17.041 11.733 1.00 . A A . 66 GLN CG 1 1
1 1039 1 1 66 GLN H H -23.348 -19.389 11.194 1.00 . A A . 66 GLN H 1 1
1 1040 1 1 66 GLN HA H -21.724 -18.783 9.625 1.00 . A A . 66 GLN HA 1 1
1 1041 1 1 66 GLN HB2 H -19.987 -18.703 12.125 1.00 . A A . 66 GLN HB2 1 1
1 1042 1 1 66 GLN HB3 H -19.661 -17.864 10.610 1.00 . A A . 66 GLN HB3 1 1
1 1043 1 1 66 GLN HE21 H -23.356 -16.971 13.303 1.00 . A A . 66 GLN HE21 1 1
1 1044 1 1 66 GLN HE22 H -22.598 -16.984 14.822 1.00 . A A . 66 GLN HE22 1 1
1 1045 1 1 66 GLN HG2 H -20.852 -16.119 11.387 1.00 . A A . 66 GLN HG2 1 1
1 1046 1 1 66 GLN HG3 H -22.291 -17.136 11.326 1.00 . A A . 66 GLN HG3 1 1
1 1047 1 1 66 GLN N N -22.425 -19.588 11.453 1.00 . A A . 66 GLN N 1 1
1 1048 1 1 66 GLN NE2 N -22.539 -16.992 13.843 1.00 . A A . 66 GLN NE2 1 1
1 1049 1 1 66 GLN O O -19.936 -21.135 11.005 1.00 . A A . 66 GLN O 1 1
1 1050 1 1 66 GLN OE1 O -20.359 -17.056 13.931 1.00 . A A . 66 GLN OE1 1 1
1 1051 1 1 67 GLU C C -20.641 -22.741 7.321 1.00 . A A . 67 GLU C 1 1
1 1052 1 1 67 GLU CA C -19.748 -22.035 8.358 1.00 . A A . 67 GLU CA 1 1
1 1053 1 1 67 GLU CB C -19.469 -22.954 9.555 1.00 . A A . 67 GLU CB 1 1
1 1054 1 1 67 GLU CD C -17.927 -24.854 10.049 1.00 . A A . 67 GLU CD 1 1
1 1055 1 1 67 GLU CG C -18.935 -24.284 9.049 1.00 . A A . 67 GLU CG 1 1
1 1056 1 1 67 GLU H H -20.950 -20.263 8.240 1.00 . A A . 67 GLU H 1 1
1 1057 1 1 67 GLU HA H -18.823 -21.736 7.896 1.00 . A A . 67 GLU HA 1 1
1 1058 1 1 67 GLU HB2 H -18.732 -22.496 10.198 1.00 . A A . 67 GLU HB2 1 1
1 1059 1 1 67 GLU HB3 H -20.382 -23.120 10.107 1.00 . A A . 67 GLU HB3 1 1
1 1060 1 1 67 GLU HG2 H -19.759 -24.969 8.928 1.00 . A A . 67 GLU HG2 1 1
1 1061 1 1 67 GLU HG3 H -18.451 -24.126 8.097 1.00 . A A . 67 GLU HG3 1 1
1 1062 1 1 67 GLU N N -20.480 -20.827 8.878 1.00 . A A . 67 GLU N 1 1
1 1063 1 1 67 GLU O O -20.750 -23.950 7.292 1.00 . A A . 67 GLU O 1 1
1 1064 1 1 67 GLU OE1 O -18.309 -25.067 11.188 1.00 . A A . 67 GLU OE1 1 1
1 1065 1 1 67 GLU OE2 O -16.791 -25.067 9.659 1.00 . A A . 67 GLU OE2 1 1
1 1066 1 1 68 ALA C C -23.180 -21.536 4.804 1.00 . A A . 68 ALA C 1 1
1 1067 1 1 68 ALA CA C -22.199 -22.550 5.433 1.00 . A A . 68 ALA CA 1 1
1 1068 1 1 68 ALA CB C -22.998 -23.625 6.154 1.00 . A A . 68 ALA CB 1 1
1 1069 1 1 68 ALA H H -21.166 -21.023 6.537 1.00 . A A . 68 ALA H 1 1
1 1070 1 1 68 ALA HA H -21.624 -22.984 4.663 1.00 . A A . 68 ALA HA 1 1
1 1071 1 1 68 ALA HB1 H -23.988 -23.679 5.731 1.00 . A A . 68 ALA HB1 1 1
1 1072 1 1 68 ALA HB2 H -23.066 -23.370 7.203 1.00 . A A . 68 ALA HB2 1 1
1 1073 1 1 68 ALA HB3 H -22.501 -24.574 6.043 1.00 . A A . 68 ALA HB3 1 1
1 1074 1 1 68 ALA N N -21.286 -21.976 6.478 1.00 . A A . 68 ALA N 1 1
1 1075 1 1 68 ALA O O -24.271 -21.326 5.292 1.00 . A A . 68 ALA O 1 1
1 1076 1 1 69 LEU C C -23.434 -20.178 1.428 1.00 . A A . 69 LEU C 1 1
1 1077 1 1 69 LEU CA C -23.767 -20.084 2.921 1.00 . A A . 69 LEU CA 1 1
1 1078 1 1 69 LEU CB C -23.587 -18.654 3.461 1.00 . A A . 69 LEU CB 1 1
1 1079 1 1 69 LEU CD1 C -21.581 -17.982 2.130 1.00 . A A . 69 LEU CD1 1 1
1 1080 1 1 69 LEU CD2 C -21.981 -16.985 4.364 1.00 . A A . 69 LEU CD2 1 1
1 1081 1 1 69 LEU CG C -22.112 -18.260 3.530 1.00 . A A . 69 LEU CG 1 1
1 1082 1 1 69 LEU H H -21.976 -21.241 3.255 1.00 . A A . 69 LEU H 1 1
1 1083 1 1 69 LEU HA H -24.785 -20.408 3.083 1.00 . A A . 69 LEU HA 1 1
1 1084 1 1 69 LEU HB2 H -24.104 -17.965 2.812 1.00 . A A . 69 LEU HB2 1 1
1 1085 1 1 69 LEU HB3 H -24.018 -18.593 4.447 1.00 . A A . 69 LEU HB3 1 1
1 1086 1 1 69 LEU HD11 H -22.339 -17.484 1.552 1.00 . A A . 69 LEU HD11 1 1
1 1087 1 1 69 LEU HD12 H -21.315 -18.913 1.653 1.00 . A A . 69 LEU HD12 1 1
1 1088 1 1 69 LEU HD13 H -20.710 -17.349 2.200 1.00 . A A . 69 LEU HD13 1 1
1 1089 1 1 69 LEU HD21 H -22.200 -16.127 3.746 1.00 . A A . 69 LEU HD21 1 1
1 1090 1 1 69 LEU HD22 H -20.976 -16.902 4.744 1.00 . A A . 69 LEU HD22 1 1
1 1091 1 1 69 LEU HD23 H -22.678 -17.019 5.186 1.00 . A A . 69 LEU HD23 1 1
1 1092 1 1 69 LEU HG H -21.543 -19.054 3.981 1.00 . A A . 69 LEU HG 1 1
1 1093 1 1 69 LEU N N -22.831 -20.993 3.664 1.00 . A A . 69 LEU N 1 1
1 1094 1 1 69 LEU O O -23.000 -21.214 0.963 1.00 . A A . 69 LEU O 1 1
1 1095 1 1 70 GLU C C -23.509 -17.868 -1.486 1.00 . A A . 70 GLU C 1 1
1 1096 1 1 70 GLU CA C -23.286 -19.227 -0.787 1.00 . A A . 70 GLU CA 1 1
1 1097 1 1 70 GLU CB C -24.250 -20.280 -1.349 1.00 . A A . 70 GLU CB 1 1
1 1098 1 1 70 GLU CD C -24.260 -22.752 -1.719 1.00 . A A . 70 GLU CD 1 1
1 1099 1 1 70 GLU CG C -23.454 -21.465 -1.900 1.00 . A A . 70 GLU CG 1 1
1 1100 1 1 70 GLU H H -23.957 -18.294 1.031 1.00 . A A . 70 GLU H 1 1
1 1101 1 1 70 GLU HA H -22.258 -19.571 -0.904 1.00 . A A . 70 GLU HA 1 1
1 1102 1 1 70 GLU HB2 H -24.907 -20.623 -0.562 1.00 . A A . 70 GLU HB2 1 1
1 1103 1 1 70 GLU HB3 H -24.839 -19.846 -2.143 1.00 . A A . 70 GLU HB3 1 1
1 1104 1 1 70 GLU HG2 H -23.256 -21.307 -2.951 1.00 . A A . 70 GLU HG2 1 1
1 1105 1 1 70 GLU HG3 H -22.519 -21.550 -1.366 1.00 . A A . 70 GLU HG3 1 1
1 1106 1 1 70 GLU N N -23.617 -19.132 0.662 1.00 . A A . 70 GLU N 1 1
1 1107 1 1 70 GLU O O -24.386 -17.725 -2.316 1.00 . A A . 70 GLU O 1 1
1 1108 1 1 70 GLU OE1 O -24.701 -23.000 -0.608 1.00 . A A . 70 GLU OE1 1 1
1 1109 1 1 70 GLU OE2 O -24.424 -23.467 -2.693 1.00 . A A . 70 GLU OE2 1 1
1 1110 1 1 71 ILE C C -21.610 -15.219 -2.659 1.00 . A A . 71 ILE C 1 1
1 1111 1 1 71 ILE CA C -22.863 -15.532 -1.828 1.00 . A A . 71 ILE CA 1 1
1 1112 1 1 71 ILE CB C -23.052 -14.504 -0.694 1.00 . A A . 71 ILE CB 1 1
1 1113 1 1 71 ILE CD1 C -20.984 -15.060 0.610 1.00 . A A . 71 ILE CD1 1 1
1 1114 1 1 71 ILE CG1 C -22.515 -15.019 0.648 1.00 . A A . 71 ILE CG1 1 1
1 1115 1 1 71 ILE CG2 C -24.540 -14.201 -0.544 1.00 . A A . 71 ILE CG2 1 1
1 1116 1 1 71 ILE H H -22.007 -17.018 -0.509 1.00 . A A . 71 ILE H 1 1
1 1117 1 1 71 ILE HA H -23.726 -15.524 -2.469 1.00 . A A . 71 ILE HA 1 1
1 1118 1 1 71 ILE HB H -22.534 -13.601 -0.954 1.00 . A A . 71 ILE HB 1 1
1 1119 1 1 71 ILE HD11 H -20.636 -14.706 -0.349 1.00 . A A . 71 ILE HD11 1 1
1 1120 1 1 71 ILE HD12 H -20.648 -16.074 0.762 1.00 . A A . 71 ILE HD12 1 1
1 1121 1 1 71 ILE HD13 H -20.588 -14.429 1.392 1.00 . A A . 71 ILE HD13 1 1
1 1122 1 1 71 ILE HG12 H -22.834 -14.353 1.437 1.00 . A A . 71 ILE HG12 1 1
1 1123 1 1 71 ILE HG13 H -22.900 -16.005 0.838 1.00 . A A . 71 ILE HG13 1 1
1 1124 1 1 71 ILE HG21 H -24.668 -13.299 0.033 1.00 . A A . 71 ILE HG21 1 1
1 1125 1 1 71 ILE HG22 H -25.025 -15.024 -0.040 1.00 . A A . 71 ILE HG22 1 1
1 1126 1 1 71 ILE HG23 H -24.980 -14.070 -1.522 1.00 . A A . 71 ILE HG23 1 1
1 1127 1 1 71 ILE N N -22.713 -16.877 -1.170 1.00 . A A . 71 ILE N 1 1
1 1128 1 1 71 ILE O O -20.953 -16.106 -3.144 1.00 . A A . 71 ILE O 1 1
1 1129 1 1 72 ALA C C -19.788 -12.172 -3.803 1.00 . A A . 72 ALA C 1 1
1 1130 1 1 72 ALA CA C -20.044 -13.681 -3.669 1.00 . A A . 72 ALA CA 1 1
1 1131 1 1 72 ALA CB C -20.333 -14.292 -5.043 1.00 . A A . 72 ALA CB 1 1
1 1132 1 1 72 ALA H H -21.813 -13.251 -2.491 1.00 . A A . 72 ALA H 1 1
1 1133 1 1 72 ALA HA H -19.180 -14.166 -3.230 1.00 . A A . 72 ALA HA 1 1
1 1134 1 1 72 ALA HB1 H -19.846 -15.253 -5.118 1.00 . A A . 72 ALA HB1 1 1
1 1135 1 1 72 ALA HB2 H -19.960 -13.638 -5.816 1.00 . A A . 72 ALA HB2 1 1
1 1136 1 1 72 ALA HB3 H -21.399 -14.419 -5.162 1.00 . A A . 72 ALA HB3 1 1
1 1137 1 1 72 ALA N N -21.270 -13.975 -2.857 1.00 . A A . 72 ALA N 1 1
1 1138 1 1 72 ALA O O -19.692 -11.661 -4.900 1.00 . A A . 72 ALA O 1 1
1 1139 1 1 73 PRO C C -17.950 -9.746 -2.350 1.00 . A A . 73 PRO C 1 1
1 1140 1 1 73 PRO CA C -19.418 -10.051 -2.702 1.00 . A A . 73 PRO CA 1 1
1 1141 1 1 73 PRO CB C -20.319 -9.574 -1.568 1.00 . A A . 73 PRO CB 1 1
1 1142 1 1 73 PRO CD C -19.814 -11.960 -1.322 1.00 . A A . 73 PRO CD 1 1
1 1143 1 1 73 PRO CG C -20.475 -10.771 -0.651 1.00 . A A . 73 PRO CG 1 1
1 1144 1 1 73 PRO HA H -19.707 -9.609 -3.639 1.00 . A A . 73 PRO HA 1 1
1 1145 1 1 73 PRO HB2 H -19.853 -8.752 -1.041 1.00 . A A . 73 PRO HB2 1 1
1 1146 1 1 73 PRO HB3 H -21.282 -9.277 -1.953 1.00 . A A . 73 PRO HB3 1 1
1 1147 1 1 73 PRO HD2 H -18.845 -12.157 -0.882 1.00 . A A . 73 PRO HD2 1 1
1 1148 1 1 73 PRO HD3 H -20.444 -12.829 -1.275 1.00 . A A . 73 PRO HD3 1 1
1 1149 1 1 73 PRO HG2 H -19.997 -10.570 0.297 1.00 . A A . 73 PRO HG2 1 1
1 1150 1 1 73 PRO HG3 H -21.523 -10.980 -0.497 1.00 . A A . 73 PRO HG3 1 1
1 1151 1 1 73 PRO N N -19.678 -11.496 -2.690 1.00 . A A . 73 PRO N 1 1
1 1152 1 1 73 PRO O O -17.598 -9.688 -1.187 1.00 . A A . 73 PRO O 1 1
1 1153 1 1 74 SER C C -14.912 -8.605 -4.148 1.00 . A A . 74 SER C 1 1
1 1154 1 1 74 SER CA C -15.666 -9.240 -2.971 1.00 . A A . 74 SER CA 1 1
1 1155 1 1 74 SER CB C -15.053 -10.595 -2.621 1.00 . A A . 74 SER CB 1 1
1 1156 1 1 74 SER H H -17.370 -9.591 -4.255 1.00 . A A . 74 SER H 1 1
1 1157 1 1 74 SER HA H -15.624 -8.593 -2.111 1.00 . A A . 74 SER HA 1 1
1 1158 1 1 74 SER HB2 H -15.808 -11.235 -2.196 1.00 . A A . 74 SER HB2 1 1
1 1159 1 1 74 SER HB3 H -14.661 -11.054 -3.519 1.00 . A A . 74 SER HB3 1 1
1 1160 1 1 74 SER HG H -13.478 -11.207 -1.658 1.00 . A A . 74 SER HG 1 1
1 1161 1 1 74 SER N N -17.089 -9.544 -3.318 1.00 . A A . 74 SER N 1 1
1 1162 1 1 74 SER O O -14.382 -9.294 -4.996 1.00 . A A . 74 SER O 1 1
1 1163 1 1 74 SER OG O -14.010 -10.408 -1.674 1.00 . A A . 74 SER OG 1 1
1 1164 1 1 75 VAL C C -12.599 -7.071 -5.202 1.00 . A A . 75 VAL C 1 1
1 1165 1 1 75 VAL CA C -14.064 -6.632 -5.295 1.00 . A A . 75 VAL CA 1 1
1 1166 1 1 75 VAL CB C -14.208 -5.126 -5.041 1.00 . A A . 75 VAL CB 1 1
1 1167 1 1 75 VAL CG1 C -13.634 -4.769 -3.666 1.00 . A A . 75 VAL CG1 1 1
1 1168 1 1 75 VAL CG2 C -13.455 -4.349 -6.124 1.00 . A A . 75 VAL CG2 1 1
1 1169 1 1 75 VAL H H -15.235 -6.756 -3.481 1.00 . A A . 75 VAL H 1 1
1 1170 1 1 75 VAL HA H -14.481 -6.894 -6.254 1.00 . A A . 75 VAL HA 1 1
1 1171 1 1 75 VAL HB H -15.255 -4.859 -5.069 1.00 . A A . 75 VAL HB 1 1
1 1172 1 1 75 VAL HG11 H -14.317 -4.108 -3.153 1.00 . A A . 75 VAL HG11 1 1
1 1173 1 1 75 VAL HG12 H -12.681 -4.277 -3.789 1.00 . A A . 75 VAL HG12 1 1
1 1174 1 1 75 VAL HG13 H -13.502 -5.670 -3.085 1.00 . A A . 75 VAL HG13 1 1
1 1175 1 1 75 VAL HG21 H -12.392 -4.420 -5.946 1.00 . A A . 75 VAL HG21 1 1
1 1176 1 1 75 VAL HG22 H -13.755 -3.311 -6.098 1.00 . A A . 75 VAL HG22 1 1
1 1177 1 1 75 VAL HG23 H -13.686 -4.765 -7.094 1.00 . A A . 75 VAL HG23 1 1
1 1178 1 1 75 VAL N N -14.825 -7.296 -4.188 1.00 . A A . 75 VAL N 1 1
1 1179 1 1 75 VAL O O -12.214 -7.712 -4.243 1.00 . A A . 75 VAL O 1 1
1 1180 1 1 76 GLY C C -9.416 -6.010 -6.027 1.00 . A A . 76 GLY C 1 1
1 1181 1 1 76 GLY CA C -10.353 -7.214 -6.071 1.00 . A A . 76 GLY CA 1 1
1 1182 1 1 76 GLY H H -12.078 -6.249 -6.966 1.00 . A A . 76 GLY H 1 1
1 1183 1 1 76 GLY HA2 H -10.228 -7.795 -5.168 1.00 . A A . 76 GLY HA2 1 1
1 1184 1 1 76 GLY HA3 H -10.110 -7.827 -6.922 1.00 . A A . 76 GLY HA3 1 1
1 1185 1 1 76 GLY N N -11.772 -6.762 -6.172 1.00 . A A . 76 GLY N 1 1
1 1186 1 1 76 GLY O O -8.853 -5.613 -7.028 1.00 . A A . 76 GLY O 1 1
1 1187 1 1 77 VAL C C -6.880 -4.733 -4.967 1.00 . A A . 77 VAL C 1 1
1 1188 1 1 77 VAL CA C -8.318 -4.259 -4.786 1.00 . A A . 77 VAL CA 1 1
1 1189 1 1 77 VAL CB C -8.536 -3.678 -3.387 1.00 . A A . 77 VAL CB 1 1
1 1190 1 1 77 VAL CG1 C -7.606 -2.483 -3.169 1.00 . A A . 77 VAL CG1 1 1
1 1191 1 1 77 VAL CG2 C -9.990 -3.221 -3.248 1.00 . A A . 77 VAL CG2 1 1
1 1192 1 1 77 VAL H H -9.688 -5.764 -4.075 1.00 . A A . 77 VAL H 1 1
1 1193 1 1 77 VAL HA H -8.565 -3.532 -5.542 1.00 . A A . 77 VAL HA 1 1
1 1194 1 1 77 VAL HB H -8.325 -4.437 -2.647 1.00 . A A . 77 VAL HB 1 1
1 1195 1 1 77 VAL HG11 H -6.731 -2.586 -3.793 1.00 . A A . 77 VAL HG11 1 1
1 1196 1 1 77 VAL HG12 H -7.306 -2.445 -2.132 1.00 . A A . 77 VAL HG12 1 1
1 1197 1 1 77 VAL HG13 H -8.125 -1.572 -3.426 1.00 . A A . 77 VAL HG13 1 1
1 1198 1 1 77 VAL HG21 H -10.648 -4.000 -3.603 1.00 . A A . 77 VAL HG21 1 1
1 1199 1 1 77 VAL HG22 H -10.143 -2.326 -3.832 1.00 . A A . 77 VAL HG22 1 1
1 1200 1 1 77 VAL HG23 H -10.204 -3.014 -2.210 1.00 . A A . 77 VAL HG23 1 1
1 1201 1 1 77 VAL N N -9.233 -5.429 -4.876 1.00 . A A . 77 VAL N 1 1
1 1202 1 1 77 VAL O O -6.113 -4.813 -4.029 1.00 . A A . 77 VAL O 1 1
1 1203 1 1 78 SER C C -4.106 -4.479 -6.020 1.00 . A A . 78 SER C 1 1
1 1204 1 1 78 SER CA C -5.134 -5.534 -6.445 1.00 . A A . 78 SER CA 1 1
1 1205 1 1 78 SER CB C -5.078 -5.760 -7.955 1.00 . A A . 78 SER CB 1 1
1 1206 1 1 78 SER H H -7.174 -4.985 -6.914 1.00 . A A . 78 SER H 1 1
1 1207 1 1 78 SER HA H -4.954 -6.464 -5.928 1.00 . A A . 78 SER HA 1 1
1 1208 1 1 78 SER HB2 H -5.888 -5.233 -8.431 1.00 . A A . 78 SER HB2 1 1
1 1209 1 1 78 SER HB3 H -4.136 -5.390 -8.339 1.00 . A A . 78 SER HB3 1 1
1 1210 1 1 78 SER HG H -4.331 -7.547 -8.144 1.00 . A A . 78 SER HG 1 1
1 1211 1 1 78 SER N N -6.521 -5.053 -6.177 1.00 . A A . 78 SER N 1 1
1 1212 1 1 78 SER O O -4.417 -3.538 -5.317 1.00 . A A . 78 SER O 1 1
1 1213 1 1 78 SER OG O -5.201 -7.150 -8.227 1.00 . A A . 78 SER OG 1 1
1 1214 1 1 79 VAL C C -0.535 -4.005 -6.856 1.00 . A A . 79 VAL C 1 1
1 1215 1 1 79 VAL CA C -1.807 -3.670 -6.069 1.00 . A A . 79 VAL CA 1 1
1 1216 1 1 79 VAL CB C -1.592 -3.886 -4.564 1.00 . A A . 79 VAL CB 1 1
1 1217 1 1 79 VAL CG1 C -1.176 -5.339 -4.303 1.00 . A A . 79 VAL CG1 1 1
1 1218 1 1 79 VAL CG2 C -0.498 -2.947 -4.052 1.00 . A A . 79 VAL CG2 1 1
1 1219 1 1 79 VAL H H -2.662 -5.412 -7.001 1.00 . A A . 79 VAL H 1 1
1 1220 1 1 79 VAL HA H -2.123 -2.657 -6.262 1.00 . A A . 79 VAL HA 1 1
1 1221 1 1 79 VAL HB H -2.514 -3.680 -4.041 1.00 . A A . 79 VAL HB 1 1
1 1222 1 1 79 VAL HG11 H -0.472 -5.370 -3.484 1.00 . A A . 79 VAL HG11 1 1
1 1223 1 1 79 VAL HG12 H -0.713 -5.748 -5.188 1.00 . A A . 79 VAL HG12 1 1
1 1224 1 1 79 VAL HG13 H -2.047 -5.924 -4.051 1.00 . A A . 79 VAL HG13 1 1
1 1225 1 1 79 VAL HG21 H -0.605 -1.979 -4.520 1.00 . A A . 79 VAL HG21 1 1
1 1226 1 1 79 VAL HG22 H 0.472 -3.357 -4.293 1.00 . A A . 79 VAL HG22 1 1
1 1227 1 1 79 VAL HG23 H -0.587 -2.840 -2.981 1.00 . A A . 79 VAL HG23 1 1
1 1228 1 1 79 VAL N N -2.881 -4.642 -6.440 1.00 . A A . 79 VAL N 1 1
1 1229 1 1 79 VAL O O -0.509 -4.959 -7.609 1.00 . A A . 79 VAL O 1 1
1 1230 1 1 80 LYS C C 2.929 -3.804 -6.467 1.00 . A A . 80 LYS C 1 1
1 1231 1 1 80 LYS CA C 1.762 -3.570 -7.436 1.00 . A A . 80 LYS CA 1 1
1 1232 1 1 80 LYS CB C 2.028 -2.354 -8.326 1.00 . A A . 80 LYS CB 1 1
1 1233 1 1 80 LYS CD C 2.766 -2.016 -10.692 1.00 . A A . 80 LYS CD 1 1
1 1234 1 1 80 LYS CE C 2.107 -1.665 -12.029 1.00 . A A . 80 LYS CE 1 1
1 1235 1 1 80 LYS CG C 1.748 -2.714 -9.788 1.00 . A A . 80 LYS CG 1 1
1 1236 1 1 80 LYS H H 0.502 -2.488 -6.085 1.00 . A A . 80 LYS H 1 1
1 1237 1 1 80 LYS HA H 1.610 -4.444 -8.049 1.00 . A A . 80 LYS HA 1 1
1 1238 1 1 80 LYS HB2 H 1.384 -1.544 -8.028 1.00 . A A . 80 LYS HB2 1 1
1 1239 1 1 80 LYS HB3 H 3.059 -2.050 -8.223 1.00 . A A . 80 LYS HB3 1 1
1 1240 1 1 80 LYS HD2 H 3.112 -1.112 -10.213 1.00 . A A . 80 LYS HD2 1 1
1 1241 1 1 80 LYS HD3 H 3.603 -2.674 -10.868 1.00 . A A . 80 LYS HD3 1 1
1 1242 1 1 80 LYS HE2 H 1.334 -2.384 -12.265 1.00 . A A . 80 LYS HE2 1 1
1 1243 1 1 80 LYS HE3 H 1.698 -0.668 -11.997 1.00 . A A . 80 LYS HE3 1 1
1 1244 1 1 80 LYS HG2 H 1.825 -3.784 -9.917 1.00 . A A . 80 LYS HG2 1 1
1 1245 1 1 80 LYS HG3 H 0.753 -2.392 -10.054 1.00 . A A . 80 LYS HG3 1 1
1 1246 1 1 80 LYS HZ1 H 2.872 -1.363 -13.941 1.00 . A A . 80 LYS HZ1 1 1
1 1247 1 1 80 LYS HZ2 H 3.507 -2.724 -13.147 1.00 . A A . 80 LYS HZ2 1 1
1 1248 1 1 80 LYS HZ3 H 4.012 -1.165 -12.701 1.00 . A A . 80 LYS HZ3 1 1
1 1249 1 1 80 LYS N N 0.521 -3.250 -6.691 1.00 . A A . 80 LYS N 1 1
1 1250 1 1 80 LYS NZ N 3.207 -1.734 -13.030 1.00 . A A . 80 LYS NZ 1 1
1 1251 1 1 80 LYS O O 2.782 -3.702 -5.265 1.00 . A A . 80 LYS O 1 1
1 1252 1 1 81 PRO C C 6.270 -3.266 -6.487 1.00 . A A . 81 PRO C 1 1
1 1253 1 1 81 PRO CA C 5.287 -4.425 -6.324 1.00 . A A . 81 PRO CA 1 1
1 1254 1 1 81 PRO CB C 5.804 -5.630 -7.107 1.00 . A A . 81 PRO CB 1 1
1 1255 1 1 81 PRO CD C 4.277 -4.286 -8.458 1.00 . A A . 81 PRO CD 1 1
1 1256 1 1 81 PRO CG C 5.209 -5.480 -8.493 1.00 . A A . 81 PRO CG 1 1
1 1257 1 1 81 PRO HA H 5.110 -4.676 -5.293 1.00 . A A . 81 PRO HA 1 1
1 1258 1 1 81 PRO HB2 H 6.885 -5.610 -7.153 1.00 . A A . 81 PRO HB2 1 1
1 1259 1 1 81 PRO HB3 H 5.462 -6.548 -6.656 1.00 . A A . 81 PRO HB3 1 1
1 1260 1 1 81 PRO HD2 H 4.755 -3.399 -8.854 1.00 . A A . 81 PRO HD2 1 1
1 1261 1 1 81 PRO HD3 H 3.351 -4.489 -8.963 1.00 . A A . 81 PRO HD3 1 1
1 1262 1 1 81 PRO HG2 H 5.997 -5.314 -9.214 1.00 . A A . 81 PRO HG2 1 1
1 1263 1 1 81 PRO HG3 H 4.653 -6.367 -8.752 1.00 . A A . 81 PRO HG3 1 1
1 1264 1 1 81 PRO N N 4.046 -4.132 -7.049 1.00 . A A . 81 PRO N 1 1
1 1265 1 1 81 PRO O O 7.220 -3.362 -7.240 1.00 . A A . 81 PRO O 1 1
1 1266 1 1 82 GLY C C 8.412 -1.430 -5.680 1.00 . A A . 82 GLY C 1 1
1 1267 1 1 82 GLY CA C 6.981 -1.019 -6.004 1.00 . A A . 82 GLY CA 1 1
1 1268 1 1 82 GLY H H 5.262 -2.076 -5.249 1.00 . A A . 82 GLY H 1 1
1 1269 1 1 82 GLY HA2 H 6.933 -0.683 -7.028 1.00 . A A . 82 GLY HA2 1 1
1 1270 1 1 82 GLY HA3 H 6.682 -0.218 -5.347 1.00 . A A . 82 GLY HA3 1 1
1 1271 1 1 82 GLY N N 6.052 -2.166 -5.828 1.00 . A A . 82 GLY N 1 1
1 1272 1 1 82 GLY O O 8.847 -1.379 -4.546 1.00 . A A . 82 GLY O 1 1
1 1273 1 1 83 GLU C C 11.340 -1.016 -5.916 1.00 . A A . 83 GLU C 1 1
1 1274 1 1 83 GLU CA C 10.570 -2.217 -6.453 1.00 . A A . 83 GLU CA 1 1
1 1275 1 1 83 GLU CB C 11.109 -2.650 -7.817 1.00 . A A . 83 GLU CB 1 1
1 1276 1 1 83 GLU CD C 10.638 -2.051 -10.198 1.00 . A A . 83 GLU CD 1 1
1 1277 1 1 83 GLU CG C 10.990 -1.496 -8.817 1.00 . A A . 83 GLU CG 1 1
1 1278 1 1 83 GLU H H 8.783 -1.839 -7.591 1.00 . A A . 83 GLU H 1 1
1 1279 1 1 83 GLU HA H 10.620 -3.038 -5.756 1.00 . A A . 83 GLU HA 1 1
1 1280 1 1 83 GLU HB2 H 12.147 -2.932 -7.715 1.00 . A A . 83 GLU HB2 1 1
1 1281 1 1 83 GLU HB3 H 10.541 -3.495 -8.174 1.00 . A A . 83 GLU HB3 1 1
1 1282 1 1 83 GLU HG2 H 10.215 -0.816 -8.493 1.00 . A A . 83 GLU HG2 1 1
1 1283 1 1 83 GLU HG3 H 11.931 -0.969 -8.872 1.00 . A A . 83 GLU HG3 1 1
1 1284 1 1 83 GLU N N 9.155 -1.821 -6.684 1.00 . A A . 83 GLU N 1 1
1 1285 1 1 83 GLU O O 12.289 -1.160 -5.176 1.00 . A A . 83 GLU O 1 1
1 1286 1 1 83 GLU OE1 O 11.334 -2.946 -10.650 1.00 . A A . 83 GLU OE1 1 1
1 1287 1 1 83 GLU OE2 O 9.679 -1.572 -10.781 1.00 . A A . 83 GLU OE2 1 1
1 1288 1 1 84 SER C C 11.672 1.283 -4.210 1.00 . A A . 84 SER C 1 1
1 1289 1 1 84 SER CA C 11.610 1.387 -5.733 1.00 . A A . 84 SER CA 1 1
1 1290 1 1 84 SER CB C 10.740 2.569 -6.160 1.00 . A A . 84 SER CB 1 1
1 1291 1 1 84 SER H H 10.134 0.271 -6.840 1.00 . A A . 84 SER H 1 1
1 1292 1 1 84 SER HA H 12.600 1.475 -6.153 1.00 . A A . 84 SER HA 1 1
1 1293 1 1 84 SER HB2 H 9.741 2.439 -5.779 1.00 . A A . 84 SER HB2 1 1
1 1294 1 1 84 SER HB3 H 11.158 3.484 -5.762 1.00 . A A . 84 SER HB3 1 1
1 1295 1 1 84 SER HG H 11.540 2.965 -7.889 1.00 . A A . 84 SER HG 1 1
1 1296 1 1 84 SER N N 10.917 0.176 -6.260 1.00 . A A . 84 SER N 1 1
1 1297 1 1 84 SER O O 12.568 1.796 -3.572 1.00 . A A . 84 SER O 1 1
1 1298 1 1 84 SER OG O 10.695 2.630 -7.580 1.00 . A A . 84 SER OG 1 1
1 1299 1 1 85 LEU C C 11.588 -0.801 -1.812 1.00 . A A . 85 LEU C 1 1
1 1300 1 1 85 LEU CA C 10.712 0.403 -2.160 1.00 . A A . 85 LEU CA 1 1
1 1301 1 1 85 LEU CB C 9.242 0.141 -1.814 1.00 . A A . 85 LEU CB 1 1
1 1302 1 1 85 LEU CD1 C 7.876 0.410 0.264 1.00 . A A . 85 LEU CD1 1 1
1 1303 1 1 85 LEU CD2 C 8.968 -1.776 -0.241 1.00 . A A . 85 LEU CD2 1 1
1 1304 1 1 85 LEU CG C 9.112 -0.257 -0.342 1.00 . A A . 85 LEU CG 1 1
1 1305 1 1 85 LEU H H 10.027 0.173 -4.180 1.00 . A A . 85 LEU H 1 1
1 1306 1 1 85 LEU HA H 11.066 1.290 -1.658 1.00 . A A . 85 LEU HA 1 1
1 1307 1 1 85 LEU HB2 H 8.667 1.037 -1.996 1.00 . A A . 85 LEU HB2 1 1
1 1308 1 1 85 LEU HB3 H 8.866 -0.658 -2.435 1.00 . A A . 85 LEU HB3 1 1
1 1309 1 1 85 LEU HD11 H 8.073 1.460 0.417 1.00 . A A . 85 LEU HD11 1 1
1 1310 1 1 85 LEU HD12 H 7.644 -0.055 1.210 1.00 . A A . 85 LEU HD12 1 1
1 1311 1 1 85 LEU HD13 H 7.039 0.295 -0.409 1.00 . A A . 85 LEU HD13 1 1
1 1312 1 1 85 LEU HD21 H 9.946 -2.227 -0.172 1.00 . A A . 85 LEU HD21 1 1
1 1313 1 1 85 LEU HD22 H 8.462 -2.148 -1.120 1.00 . A A . 85 LEU HD22 1 1
1 1314 1 1 85 LEU HD23 H 8.393 -2.025 0.638 1.00 . A A . 85 LEU HD23 1 1
1 1315 1 1 85 LEU HG H 9.993 0.060 0.195 1.00 . A A . 85 LEU HG 1 1
1 1316 1 1 85 LEU N N 10.725 0.590 -3.634 1.00 . A A . 85 LEU N 1 1
1 1317 1 1 85 LEU O O 12.210 -0.851 -0.768 1.00 . A A . 85 LEU O 1 1
1 1318 1 1 86 LYS C C 13.953 -2.614 -2.747 1.00 . A A . 86 LYS C 1 1
1 1319 1 1 86 LYS CA C 12.507 -2.957 -2.438 1.00 . A A . 86 LYS CA 1 1
1 1320 1 1 86 LYS CB C 12.001 -4.039 -3.391 1.00 . A A . 86 LYS CB 1 1
1 1321 1 1 86 LYS CD C 10.665 -6.147 -3.270 1.00 . A A . 86 LYS CD 1 1
1 1322 1 1 86 LYS CE C 10.699 -7.586 -2.752 1.00 . A A . 86 LYS CE 1 1
1 1323 1 1 86 LYS CG C 11.797 -5.346 -2.623 1.00 . A A . 86 LYS CG 1 1
1 1324 1 1 86 LYS H H 11.157 -1.691 -3.536 1.00 . A A . 86 LYS H 1 1
1 1325 1 1 86 LYS HA H 12.408 -3.269 -1.420 1.00 . A A . 86 LYS HA 1 1
1 1326 1 1 86 LYS HB2 H 11.065 -3.724 -3.827 1.00 . A A . 86 LYS HB2 1 1
1 1327 1 1 86 LYS HB3 H 12.729 -4.194 -4.174 1.00 . A A . 86 LYS HB3 1 1
1 1328 1 1 86 LYS HD2 H 9.716 -5.694 -3.019 1.00 . A A . 86 LYS HD2 1 1
1 1329 1 1 86 LYS HD3 H 10.792 -6.148 -4.342 1.00 . A A . 86 LYS HD3 1 1
1 1330 1 1 86 LYS HE2 H 11.720 -7.899 -2.581 1.00 . A A . 86 LYS HE2 1 1
1 1331 1 1 86 LYS HE3 H 10.119 -7.675 -1.846 1.00 . A A . 86 LYS HE3 1 1
1 1332 1 1 86 LYS HG2 H 12.709 -5.925 -2.650 1.00 . A A . 86 LYS HG2 1 1
1 1333 1 1 86 LYS HG3 H 11.541 -5.126 -1.598 1.00 . A A . 86 LYS HG3 1 1
1 1334 1 1 86 LYS HZ1 H 10.033 -9.394 -3.540 1.00 . A A . 86 LYS HZ1 1 1
1 1335 1 1 86 LYS HZ2 H 10.652 -8.318 -4.700 1.00 . A A . 86 LYS HZ2 1 1
1 1336 1 1 86 LYS HZ3 H 9.117 -8.051 -4.023 1.00 . A A . 86 LYS HZ3 1 1
1 1337 1 1 86 LYS N N 11.656 -1.763 -2.697 1.00 . A A . 86 LYS N 1 1
1 1338 1 1 86 LYS NZ N 10.078 -8.398 -3.836 1.00 . A A . 86 LYS NZ 1 1
1 1339 1 1 86 LYS O O 14.862 -2.976 -2.026 1.00 . A A . 86 LYS O 1 1
1 1340 1 1 87 LYS C C 15.993 -0.513 -3.065 1.00 . A A . 87 LYS C 1 1
1 1341 1 1 87 LYS CA C 15.543 -1.478 -4.146 1.00 . A A . 87 LYS CA 1 1
1 1342 1 1 87 LYS CB C 15.442 -0.790 -5.511 1.00 . A A . 87 LYS CB 1 1
1 1343 1 1 87 LYS CD C 16.800 1.294 -5.787 1.00 . A A . 87 LYS CD 1 1
1 1344 1 1 87 LYS CE C 16.231 1.906 -7.068 1.00 . A A . 87 LYS CE 1 1
1 1345 1 1 87 LYS CG C 16.812 -0.231 -5.911 1.00 . A A . 87 LYS CG 1 1
1 1346 1 1 87 LYS H H 13.412 -1.584 -4.341 1.00 . A A . 87 LYS H 1 1
1 1347 1 1 87 LYS HA H 16.188 -2.336 -4.192 1.00 . A A . 87 LYS HA 1 1
1 1348 1 1 87 LYS HB2 H 15.117 -1.508 -6.250 1.00 . A A . 87 LYS HB2 1 1
1 1349 1 1 87 LYS HB3 H 14.727 0.017 -5.455 1.00 . A A . 87 LYS HB3 1 1
1 1350 1 1 87 LYS HD2 H 16.186 1.582 -4.945 1.00 . A A . 87 LYS HD2 1 1
1 1351 1 1 87 LYS HD3 H 17.808 1.651 -5.637 1.00 . A A . 87 LYS HD3 1 1
1 1352 1 1 87 LYS HE2 H 15.616 1.184 -7.588 1.00 . A A . 87 LYS HE2 1 1
1 1353 1 1 87 LYS HE3 H 15.660 2.793 -6.841 1.00 . A A . 87 LYS HE3 1 1
1 1354 1 1 87 LYS HG2 H 17.573 -0.640 -5.260 1.00 . A A . 87 LYS HG2 1 1
1 1355 1 1 87 LYS HG3 H 17.028 -0.505 -6.932 1.00 . A A . 87 LYS HG3 1 1
1 1356 1 1 87 LYS HZ1 H 17.117 2.556 -8.836 1.00 . A A . 87 LYS HZ1 1 1
1 1357 1 1 87 LYS HZ2 H 18.049 1.434 -7.964 1.00 . A A . 87 LYS HZ2 1 1
1 1358 1 1 87 LYS HZ3 H 17.936 3.043 -7.432 1.00 . A A . 87 LYS HZ3 1 1
1 1359 1 1 87 LYS N N 14.165 -1.886 -3.801 1.00 . A A . 87 LYS N 1 1
1 1360 1 1 87 LYS NZ N 17.423 2.262 -7.887 1.00 . A A . 87 LYS NZ 1 1
1 1361 1 1 87 LYS O O 17.119 -0.545 -2.588 1.00 . A A . 87 LYS O 1 1
1 1362 1 1 88 ALA C C 15.742 0.313 -0.307 1.00 . A A . 88 ALA C 1 1
1 1363 1 1 88 ALA CA C 15.430 1.207 -1.500 1.00 . A A . 88 ALA CA 1 1
1 1364 1 1 88 ALA CB C 14.181 2.056 -1.256 1.00 . A A . 88 ALA CB 1 1
1 1365 1 1 88 ALA H H 14.159 0.265 -2.950 1.00 . A A . 88 ALA H 1 1
1 1366 1 1 88 ALA HA H 16.270 1.828 -1.757 1.00 . A A . 88 ALA HA 1 1
1 1367 1 1 88 ALA HB1 H 13.943 2.607 -2.153 1.00 . A A . 88 ALA HB1 1 1
1 1368 1 1 88 ALA HB2 H 14.369 2.749 -0.451 1.00 . A A . 88 ALA HB2 1 1
1 1369 1 1 88 ALA HB3 H 13.353 1.414 -0.996 1.00 . A A . 88 ALA HB3 1 1
1 1370 1 1 88 ALA N N 15.083 0.301 -2.606 1.00 . A A . 88 ALA N 1 1
1 1371 1 1 88 ALA O O 16.643 0.567 0.469 1.00 . A A . 88 ALA O 1 1
1 1372 1 1 89 ALA C C 16.706 -2.187 0.865 1.00 . A A . 89 ALA C 1 1
1 1373 1 1 89 ALA CA C 15.260 -1.716 0.937 1.00 . A A . 89 ALA CA 1 1
1 1374 1 1 89 ALA CB C 14.274 -2.873 0.736 1.00 . A A . 89 ALA CB 1 1
1 1375 1 1 89 ALA H H 14.308 -0.964 -0.852 1.00 . A A . 89 ALA H 1 1
1 1376 1 1 89 ALA HA H 15.081 -1.228 1.879 1.00 . A A . 89 ALA HA 1 1
1 1377 1 1 89 ALA HB1 H 14.816 -3.804 0.662 1.00 . A A . 89 ALA HB1 1 1
1 1378 1 1 89 ALA HB2 H 13.708 -2.712 -0.168 1.00 . A A . 89 ALA HB2 1 1
1 1379 1 1 89 ALA HB3 H 13.596 -2.918 1.577 1.00 . A A . 89 ALA HB3 1 1
1 1380 1 1 89 ALA N N 15.008 -0.769 -0.185 1.00 . A A . 89 ALA N 1 1
1 1381 1 1 89 ALA O O 17.387 -2.281 1.868 1.00 . A A . 89 ALA O 1 1
1 1382 1 1 90 GLU C C 19.461 -1.721 0.207 1.00 . A A . 90 GLU C 1 1
1 1383 1 1 90 GLU CA C 18.632 -2.821 -0.449 1.00 . A A . 90 GLU CA 1 1
1 1384 1 1 90 GLU CB C 18.913 -2.896 -1.953 1.00 . A A . 90 GLU CB 1 1
1 1385 1 1 90 GLU CD C 18.711 -5.245 -2.789 1.00 . A A . 90 GLU CD 1 1
1 1386 1 1 90 GLU CG C 17.974 -3.917 -2.603 1.00 . A A . 90 GLU CG 1 1
1 1387 1 1 90 GLU H H 16.649 -2.301 -1.120 1.00 . A A . 90 GLU H 1 1
1 1388 1 1 90 GLU HA H 18.816 -3.769 0.019 1.00 . A A . 90 GLU HA 1 1
1 1389 1 1 90 GLU HB2 H 18.756 -1.925 -2.397 1.00 . A A . 90 GLU HB2 1 1
1 1390 1 1 90 GLU HB3 H 19.937 -3.201 -2.111 1.00 . A A . 90 GLU HB3 1 1
1 1391 1 1 90 GLU HG2 H 17.112 -4.068 -1.971 1.00 . A A . 90 GLU HG2 1 1
1 1392 1 1 90 GLU HG3 H 17.654 -3.548 -3.566 1.00 . A A . 90 GLU HG3 1 1
1 1393 1 1 90 GLU N N 17.202 -2.427 -0.322 1.00 . A A . 90 GLU N 1 1
1 1394 1 1 90 GLU O O 20.532 -1.948 0.734 1.00 . A A . 90 GLU O 1 1
1 1395 1 1 90 GLU OE1 O 19.529 -5.569 -1.944 1.00 . A A . 90 GLU OE1 1 1
1 1396 1 1 90 GLU OE2 O 18.444 -5.915 -3.772 1.00 . A A . 90 GLU OE2 1 1
1 1397 1 1 91 GLY C C 19.638 0.518 2.335 1.00 . A A . 91 GLY C 1 1
1 1398 1 1 91 GLY CA C 19.645 0.629 0.799 1.00 . A A . 91 GLY CA 1 1
1 1399 1 1 91 GLY H H 18.068 -0.382 -0.261 1.00 . A A . 91 GLY H 1 1
1 1400 1 1 91 GLY HA2 H 20.667 0.649 0.448 1.00 . A A . 91 GLY HA2 1 1
1 1401 1 1 91 GLY HA3 H 19.152 1.545 0.510 1.00 . A A . 91 GLY HA3 1 1
1 1402 1 1 91 GLY N N 18.939 -0.522 0.179 1.00 . A A . 91 GLY N 1 1
1 1403 1 1 91 GLY O O 20.637 0.795 2.971 1.00 . A A . 91 GLY O 1 1
1 1404 1 1 92 LEU C C 19.572 -0.962 4.938 1.00 . A A . 92 LEU C 1 1
1 1405 1 1 92 LEU CA C 18.540 0.060 4.451 1.00 . A A . 92 LEU CA 1 1
1 1406 1 1 92 LEU CB C 17.093 -0.299 4.859 1.00 . A A . 92 LEU CB 1 1
1 1407 1 1 92 LEU CD1 C 17.483 -2.340 6.277 1.00 . A A . 92 LEU CD1 1 1
1 1408 1 1 92 LEU CD2 C 15.357 -2.076 4.997 1.00 . A A . 92 LEU CD2 1 1
1 1409 1 1 92 LEU CG C 16.864 -1.811 4.977 1.00 . A A . 92 LEU CG 1 1
1 1410 1 1 92 LEU H H 17.711 -0.073 2.457 1.00 . A A . 92 LEU H 1 1
1 1411 1 1 92 LEU HA H 18.788 1.028 4.854 1.00 . A A . 92 LEU HA 1 1
1 1412 1 1 92 LEU HB2 H 16.870 0.162 5.808 1.00 . A A . 92 LEU HB2 1 1
1 1413 1 1 92 LEU HB3 H 16.420 0.094 4.115 1.00 . A A . 92 LEU HB3 1 1
1 1414 1 1 92 LEU HD11 H 17.998 -1.538 6.785 1.00 . A A . 92 LEU HD11 1 1
1 1415 1 1 92 LEU HD12 H 18.184 -3.128 6.046 1.00 . A A . 92 LEU HD12 1 1
1 1416 1 1 92 LEU HD13 H 16.704 -2.729 6.917 1.00 . A A . 92 LEU HD13 1 1
1 1417 1 1 92 LEU HD21 H 14.940 -1.855 4.025 1.00 . A A . 92 LEU HD21 1 1
1 1418 1 1 92 LEU HD22 H 14.891 -1.445 5.739 1.00 . A A . 92 LEU HD22 1 1
1 1419 1 1 92 LEU HD23 H 15.175 -3.111 5.241 1.00 . A A . 92 LEU HD23 1 1
1 1420 1 1 92 LEU HG H 17.304 -2.313 4.131 1.00 . A A . 92 LEU HG 1 1
1 1421 1 1 92 LEU N N 18.535 0.139 2.958 1.00 . A A . 92 LEU N 1 1
1 1422 1 1 92 LEU O O 20.367 -0.666 5.803 1.00 . A A . 92 LEU O 1 1
1 1423 1 1 93 LYS C C 19.945 -4.596 4.394 1.00 . A A . 93 LYS C 1 1
1 1424 1 1 93 LYS CA C 20.538 -3.228 4.767 1.00 . A A . 93 LYS CA 1 1
1 1425 1 1 93 LYS CB C 20.738 -3.142 6.291 1.00 . A A . 93 LYS CB 1 1
1 1426 1 1 93 LYS CD C 23.240 -3.305 5.965 1.00 . A A . 93 LYS CD 1 1
1 1427 1 1 93 LYS CE C 24.221 -2.344 5.289 1.00 . A A . 93 LYS CE 1 1
1 1428 1 1 93 LYS CG C 22.103 -2.506 6.616 1.00 . A A . 93 LYS CG 1 1
1 1429 1 1 93 LYS H H 18.911 -2.327 3.672 1.00 . A A . 93 LYS H 1 1
1 1430 1 1 93 LYS HA H 21.478 -3.080 4.259 1.00 . A A . 93 LYS HA 1 1
1 1431 1 1 93 LYS HB2 H 19.951 -2.545 6.726 1.00 . A A . 93 LYS HB2 1 1
1 1432 1 1 93 LYS HB3 H 20.700 -4.133 6.713 1.00 . A A . 93 LYS HB3 1 1
1 1433 1 1 93 LYS HD2 H 23.758 -3.873 6.724 1.00 . A A . 93 LYS HD2 1 1
1 1434 1 1 93 LYS HD3 H 22.834 -3.980 5.227 1.00 . A A . 93 LYS HD3 1 1
1 1435 1 1 93 LYS HE2 H 23.736 -1.400 5.079 1.00 . A A . 93 LYS HE2 1 1
1 1436 1 1 93 LYS HE3 H 25.089 -2.192 5.911 1.00 . A A . 93 LYS HE3 1 1
1 1437 1 1 93 LYS HG2 H 22.125 -1.493 6.246 1.00 . A A . 93 LYS HG2 1 1
1 1438 1 1 93 LYS HG3 H 22.245 -2.496 7.686 1.00 . A A . 93 LYS HG3 1 1
1 1439 1 1 93 LYS HZ1 H 23.771 -3.166 3.430 1.00 . A A . 93 LYS HZ1 1 1
1 1440 1 1 93 LYS HZ2 H 25.045 -3.943 4.242 1.00 . A A . 93 LYS HZ2 1 1
1 1441 1 1 93 LYS HZ3 H 25.297 -2.431 3.509 1.00 . A A . 93 LYS HZ3 1 1
1 1442 1 1 93 LYS N N 19.564 -2.146 4.376 1.00 . A A . 93 LYS N 1 1
1 1443 1 1 93 LYS NZ N 24.613 -3.022 4.022 1.00 . A A . 93 LYS NZ 1 1
1 1444 1 1 93 LYS O O 19.993 -5.541 5.159 1.00 . A A . 93 LYS O 1 1
1 1445 1 1 94 TYR C C 19.650 -7.179 3.096 1.00 . A A . 94 TYR C 1 1
1 1446 1 1 94 TYR CA C 18.761 -5.973 2.745 1.00 . A A . 94 TYR CA 1 1
1 1447 1 1 94 TYR CB C 18.633 -5.749 1.227 1.00 . A A . 94 TYR CB 1 1
1 1448 1 1 94 TYR CD1 C 16.708 -7.291 0.596 1.00 . A A . 94 TYR CD1 1 1
1 1449 1 1 94 TYR CD2 C 18.904 -7.705 -0.332 1.00 . A A . 94 TYR CD2 1 1
1 1450 1 1 94 TYR CE1 C 16.207 -8.384 -0.132 1.00 . A A . 94 TYR CE1 1 1
1 1451 1 1 94 TYR CE2 C 18.404 -8.799 -1.044 1.00 . A A . 94 TYR CE2 1 1
1 1452 1 1 94 TYR CG C 18.066 -6.949 0.492 1.00 . A A . 94 TYR CG 1 1
1 1453 1 1 94 TYR CZ C 17.053 -9.136 -0.948 1.00 . A A . 94 TYR CZ 1 1
1 1454 1 1 94 TYR H H 19.358 -3.905 2.634 1.00 . A A . 94 TYR H 1 1
1 1455 1 1 94 TYR HA H 17.789 -6.098 3.175 1.00 . A A . 94 TYR HA 1 1
1 1456 1 1 94 TYR HB2 H 17.980 -4.907 1.059 1.00 . A A . 94 TYR HB2 1 1
1 1457 1 1 94 TYR HB3 H 19.609 -5.518 0.825 1.00 . A A . 94 TYR HB3 1 1
1 1458 1 1 94 TYR HD1 H 16.045 -6.728 1.245 1.00 . A A . 94 TYR HD1 1 1
1 1459 1 1 94 TYR HD2 H 19.940 -7.465 -0.393 1.00 . A A . 94 TYR HD2 1 1
1 1460 1 1 94 TYR HE1 H 15.165 -8.658 -0.041 1.00 . A A . 94 TYR HE1 1 1
1 1461 1 1 94 TYR HE2 H 19.062 -9.386 -1.660 1.00 . A A . 94 TYR HE2 1 1
1 1462 1 1 94 TYR HH H 15.820 -9.890 -2.195 1.00 . A A . 94 TYR HH 1 1
1 1463 1 1 94 TYR N N 19.380 -4.691 3.219 1.00 . A A . 94 TYR N 1 1
1 1464 1 1 94 TYR O O 19.213 -8.115 3.740 1.00 . A A . 94 TYR O 1 1
1 1465 1 1 94 TYR OH O 16.554 -10.206 -1.663 1.00 . A A . 94 TYR OH 1 1
1 1466 1 1 95 GLU C C 21.954 -8.460 4.527 1.00 . A A . 95 GLU C 1 1
1 1467 1 1 95 GLU CA C 21.796 -8.303 3.016 1.00 . A A . 95 GLU CA 1 1
1 1468 1 1 95 GLU CB C 23.141 -7.966 2.375 1.00 . A A . 95 GLU CB 1 1
1 1469 1 1 95 GLU CD C 23.194 -6.099 0.707 1.00 . A A . 95 GLU CD 1 1
1 1470 1 1 95 GLU CG C 22.942 -7.596 0.900 1.00 . A A . 95 GLU CG 1 1
1 1471 1 1 95 GLU H H 21.220 -6.390 2.203 1.00 . A A . 95 GLU H 1 1
1 1472 1 1 95 GLU HA H 21.413 -9.210 2.591 1.00 . A A . 95 GLU HA 1 1
1 1473 1 1 95 GLU HB2 H 23.589 -7.139 2.901 1.00 . A A . 95 GLU HB2 1 1
1 1474 1 1 95 GLU HB3 H 23.789 -8.829 2.441 1.00 . A A . 95 GLU HB3 1 1
1 1475 1 1 95 GLU HG2 H 23.635 -8.160 0.292 1.00 . A A . 95 GLU HG2 1 1
1 1476 1 1 95 GLU HG3 H 21.930 -7.830 0.602 1.00 . A A . 95 GLU HG3 1 1
1 1477 1 1 95 GLU N N 20.888 -7.157 2.699 1.00 . A A . 95 GLU N 1 1
1 1478 1 1 95 GLU O O 21.985 -9.560 5.044 1.00 . A A . 95 GLU O 1 1
1 1479 1 1 95 GLU OE1 O 22.840 -5.339 1.593 1.00 . A A . 95 GLU OE1 1 1
1 1480 1 1 95 GLU OE2 O 23.737 -5.739 -0.325 1.00 . A A . 95 GLU OE2 1 1
1 1481 1 1 96 ASP C C 21.086 -8.329 7.303 1.00 . A A . 96 ASP C 1 1
1 1482 1 1 96 ASP CA C 22.203 -7.466 6.726 1.00 . A A . 96 ASP CA 1 1
1 1483 1 1 96 ASP CB C 22.092 -6.034 7.241 1.00 . A A . 96 ASP CB 1 1
1 1484 1 1 96 ASP CG C 23.210 -5.761 8.249 1.00 . A A . 96 ASP CG 1 1
1 1485 1 1 96 ASP H H 22.021 -6.496 4.805 1.00 . A A . 96 ASP H 1 1
1 1486 1 1 96 ASP HA H 23.166 -7.878 6.980 1.00 . A A . 96 ASP HA 1 1
1 1487 1 1 96 ASP HB2 H 22.177 -5.351 6.412 1.00 . A A . 96 ASP HB2 1 1
1 1488 1 1 96 ASP HB3 H 21.135 -5.897 7.722 1.00 . A A . 96 ASP HB3 1 1
1 1489 1 1 96 ASP N N 22.051 -7.372 5.242 1.00 . A A . 96 ASP N 1 1
1 1490 1 1 96 ASP O O 21.265 -9.018 8.289 1.00 . A A . 96 ASP O 1 1
1 1491 1 1 96 ASP OD1 O 24.311 -6.237 8.025 1.00 . A A . 96 ASP OD1 1 1
1 1492 1 1 96 ASP OD2 O 22.946 -5.082 9.227 1.00 . A A . 96 ASP OD2 1 1
1 1493 1 1 97 PHE C C 19.022 -10.589 6.692 1.00 . A A . 97 PHE C 1 1
1 1494 1 1 97 PHE CA C 18.819 -9.157 7.185 1.00 . A A . 97 PHE CA 1 1
1 1495 1 1 97 PHE CB C 17.553 -8.549 6.586 1.00 . A A . 97 PHE CB 1 1
1 1496 1 1 97 PHE CD1 C 17.922 -6.290 7.641 1.00 . A A . 97 PHE CD1 1 1
1 1497 1 1 97 PHE CD2 C 15.832 -7.446 8.060 1.00 . A A . 97 PHE CD2 1 1
1 1498 1 1 97 PHE CE1 C 17.494 -5.225 8.443 1.00 . A A . 97 PHE CE1 1 1
1 1499 1 1 97 PHE CE2 C 15.404 -6.381 8.862 1.00 . A A . 97 PHE CE2 1 1
1 1500 1 1 97 PHE CG C 17.091 -7.400 7.450 1.00 . A A . 97 PHE CG 1 1
1 1501 1 1 97 PHE CZ C 16.235 -5.271 9.053 1.00 . A A . 97 PHE CZ 1 1
1 1502 1 1 97 PHE H H 19.821 -7.763 5.870 1.00 . A A . 97 PHE H 1 1
1 1503 1 1 97 PHE HA H 18.776 -9.127 8.262 1.00 . A A . 97 PHE HA 1 1
1 1504 1 1 97 PHE HB2 H 17.762 -8.191 5.590 1.00 . A A . 97 PHE HB2 1 1
1 1505 1 1 97 PHE HB3 H 16.779 -9.300 6.546 1.00 . A A . 97 PHE HB3 1 1
1 1506 1 1 97 PHE HD1 H 18.893 -6.255 7.170 1.00 . A A . 97 PHE HD1 1 1
1 1507 1 1 97 PHE HD2 H 15.191 -8.302 7.913 1.00 . A A . 97 PHE HD2 1 1
1 1508 1 1 97 PHE HE1 H 18.135 -4.369 8.591 1.00 . A A . 97 PHE HE1 1 1
1 1509 1 1 97 PHE HE2 H 14.433 -6.416 9.333 1.00 . A A . 97 PHE HE2 1 1
1 1510 1 1 97 PHE HZ H 15.905 -4.449 9.672 1.00 . A A . 97 PHE HZ 1 1
1 1511 1 1 97 PHE N N 19.938 -8.314 6.681 1.00 . A A . 97 PHE N 1 1
1 1512 1 1 97 PHE O O 18.637 -11.546 7.335 1.00 . A A . 97 PHE O 1 1
1 1513 1 1 98 ALA C C 20.950 -12.822 5.836 1.00 . A A . 98 ALA C 1 1
1 1514 1 1 98 ALA CA C 19.901 -12.088 4.994 1.00 . A A . 98 ALA CA 1 1
1 1515 1 1 98 ALA CB C 20.429 -11.822 3.590 1.00 . A A . 98 ALA CB 1 1
1 1516 1 1 98 ALA H H 19.945 -9.935 5.062 1.00 . A A . 98 ALA H 1 1
1 1517 1 1 98 ALA HA H 18.992 -12.658 4.940 1.00 . A A . 98 ALA HA 1 1
1 1518 1 1 98 ALA HB1 H 21.158 -12.568 3.327 1.00 . A A . 98 ALA HB1 1 1
1 1519 1 1 98 ALA HB2 H 20.887 -10.843 3.561 1.00 . A A . 98 ALA HB2 1 1
1 1520 1 1 98 ALA HB3 H 19.607 -11.855 2.887 1.00 . A A . 98 ALA HB3 1 1
1 1521 1 1 98 ALA N N 19.642 -10.731 5.553 1.00 . A A . 98 ALA N 1 1
1 1522 1 1 98 ALA O O 21.042 -14.034 5.809 1.00 . A A . 98 ALA O 1 1
1 1523 1 1 99 LYS C C 22.460 -12.558 8.911 1.00 . A A . 99 LYS C 1 1
1 1524 1 1 99 LYS CA C 22.781 -12.754 7.427 1.00 . A A . 99 LYS CA 1 1
1 1525 1 1 99 LYS CB C 24.088 -12.048 7.064 1.00 . A A . 99 LYS CB 1 1
1 1526 1 1 99 LYS CD C 25.986 -11.999 5.439 1.00 . A A . 99 LYS CD 1 1
1 1527 1 1 99 LYS CE C 25.563 -11.046 4.319 1.00 . A A . 99 LYS CE 1 1
1 1528 1 1 99 LYS CG C 24.771 -12.796 5.917 1.00 . A A . 99 LYS CG 1 1
1 1529 1 1 99 LYS H H 21.649 -11.122 6.591 1.00 . A A . 99 LYS H 1 1
1 1530 1 1 99 LYS HA H 22.851 -13.803 7.190 1.00 . A A . 99 LYS HA 1 1
1 1531 1 1 99 LYS HB2 H 23.876 -11.034 6.757 1.00 . A A . 99 LYS HB2 1 1
1 1532 1 1 99 LYS HB3 H 24.742 -12.036 7.923 1.00 . A A . 99 LYS HB3 1 1
1 1533 1 1 99 LYS HD2 H 26.390 -11.430 6.264 1.00 . A A . 99 LYS HD2 1 1
1 1534 1 1 99 LYS HD3 H 26.738 -12.677 5.066 1.00 . A A . 99 LYS HD3 1 1
1 1535 1 1 99 LYS HE2 H 25.755 -11.494 3.353 1.00 . A A . 99 LYS HE2 1 1
1 1536 1 1 99 LYS HE3 H 24.520 -10.789 4.417 1.00 . A A . 99 LYS HE3 1 1
1 1537 1 1 99 LYS HG2 H 25.091 -13.769 6.263 1.00 . A A . 99 LYS HG2 1 1
1 1538 1 1 99 LYS HG3 H 24.076 -12.915 5.100 1.00 . A A . 99 LYS HG3 1 1
1 1539 1 1 99 LYS HZ1 H 27.411 -10.103 4.503 1.00 . A A . 99 LYS HZ1 1 1
1 1540 1 1 99 LYS HZ2 H 26.172 -9.385 5.418 1.00 . A A . 99 LYS HZ2 1 1
1 1541 1 1 99 LYS HZ3 H 26.228 -9.161 3.735 1.00 . A A . 99 LYS HZ3 1 1
1 1542 1 1 99 LYS N N 21.740 -12.097 6.583 1.00 . A A . 99 LYS N 1 1
1 1543 1 1 99 LYS NZ N 26.407 -9.832 4.508 1.00 . A A . 99 LYS NZ 1 1
1 1544 1 1 99 LYS O O 23.244 -13.009 9.731 1.00 . A A . 99 LYS O 1 1
1 1545 1 1 99 LYS OXT O 21.437 -11.962 9.202 1.00 . A A . 99 LYS OXT 1 1
1 1546 2 1 1 MET C C -3.495 7.888 -9.459 1.00 . B B . 1 MET C 1 1
1 1547 2 1 1 MET CA C -4.993 8.209 -9.485 1.00 . B B . 1 MET CA 1 1
1 1548 2 1 1 MET CB C -5.529 8.375 -8.064 1.00 . B B . 1 MET CB 1 1
1 1549 2 1 1 MET CE C -6.306 9.226 -5.345 1.00 . B B . 1 MET CE 1 1
1 1550 2 1 1 MET CG C -6.540 9.523 -8.022 1.00 . B B . 1 MET CG 1 1
1 1551 2 1 1 MET H1 H -6.737 7.342 -10.226 1.00 . B B . 1 MET H1 1 1
1 1552 2 1 1 MET H2 H -5.736 6.265 -9.374 1.00 . B B . 1 MET H2 1 1
1 1553 2 1 1 MET H3 H -5.316 6.757 -10.945 1.00 . B B . 1 MET H3 1 1
1 1554 2 1 1 MET HA H -5.182 9.098 -10.061 1.00 . B B . 1 MET HA 1 1
1 1555 2 1 1 MET HB2 H -6.012 7.459 -7.754 1.00 . B B . 1 MET HB2 1 1
1 1556 2 1 1 MET HB3 H -4.712 8.594 -7.395 1.00 . B B . 1 MET HB3 1 1
1 1557 2 1 1 MET HE1 H -5.608 10.037 -5.500 1.00 . B B . 1 MET HE1 1 1
1 1558 2 1 1 MET HE2 H -5.787 8.286 -5.439 1.00 . B B . 1 MET HE2 1 1
1 1559 2 1 1 MET HE3 H -6.739 9.299 -4.358 1.00 . B B . 1 MET HE3 1 1
1 1560 2 1 1 MET HG2 H -6.015 10.463 -7.943 1.00 . B B . 1 MET HG2 1 1
1 1561 2 1 1 MET HG3 H -7.134 9.515 -8.923 1.00 . B B . 1 MET HG3 1 1
1 1562 2 1 1 MET N N -5.753 7.056 -10.050 1.00 . B B . 1 MET N 1 1
1 1563 2 1 1 MET O O -3.075 6.849 -9.925 1.00 . B B . 1 MET O 1 1
1 1564 2 1 1 MET SD S -7.619 9.320 -6.585 1.00 . B B . 1 MET SD 1 1
1 1565 2 1 2 ASN C C -0.475 9.605 -8.110 1.00 . B B . 2 ASN C 1 1
1 1566 2 1 2 ASN CA C -1.213 8.496 -8.858 1.00 . B B . 2 ASN CA 1 1
1 1567 2 1 2 ASN CB C -0.746 8.425 -10.316 1.00 . B B . 2 ASN CB 1 1
1 1568 2 1 2 ASN CG C -1.176 9.689 -11.059 1.00 . B B . 2 ASN CG 1 1
1 1569 2 1 2 ASN H H -3.044 9.597 -8.540 1.00 . B B . 2 ASN H 1 1
1 1570 2 1 2 ASN HA H -1.035 7.563 -8.374 1.00 . B B . 2 ASN HA 1 1
1 1571 2 1 2 ASN HB2 H 0.330 8.340 -10.344 1.00 . B B . 2 ASN HB2 1 1
1 1572 2 1 2 ASN HB3 H -1.186 7.563 -10.793 1.00 . B B . 2 ASN HB3 1 1
1 1573 2 1 2 ASN HD21 H -2.013 8.695 -12.560 1.00 . B B . 2 ASN HD21 1 1
1 1574 2 1 2 ASN HD22 H -2.094 10.387 -12.675 1.00 . B B . 2 ASN HD22 1 1
1 1575 2 1 2 ASN N N -2.685 8.767 -8.915 1.00 . B B . 2 ASN N 1 1
1 1576 2 1 2 ASN ND2 N -1.814 9.582 -12.192 1.00 . B B . 2 ASN ND2 1 1
1 1577 2 1 2 ASN O O -1.080 10.497 -7.550 1.00 . B B . 2 ASN O 1 1
1 1578 2 1 2 ASN OD1 O -0.931 10.785 -10.602 1.00 . B B . 2 ASN OD1 1 1
1 1579 2 1 3 LYS C C 1.165 12.005 -7.775 1.00 . B B . 3 LYS C 1 1
1 1580 2 1 3 LYS CA C 1.631 10.599 -7.372 1.00 . B B . 3 LYS CA 1 1
1 1581 2 1 3 LYS CB C 3.095 10.368 -7.776 1.00 . B B . 3 LYS CB 1 1
1 1582 2 1 3 LYS CD C 5.212 10.784 -6.477 1.00 . B B . 3 LYS CD 1 1
1 1583 2 1 3 LYS CE C 6.313 9.991 -5.746 1.00 . B B . 3 LYS CE 1 1
1 1584 2 1 3 LYS CG C 3.917 9.960 -6.540 1.00 . B B . 3 LYS CG 1 1
1 1585 2 1 3 LYS H H 1.300 8.815 -8.550 1.00 . B B . 3 LYS H 1 1
1 1586 2 1 3 LYS HA H 1.524 10.469 -6.307 1.00 . B B . 3 LYS HA 1 1
1 1587 2 1 3 LYS HB2 H 3.144 9.582 -8.516 1.00 . B B . 3 LYS HB2 1 1
1 1588 2 1 3 LYS HB3 H 3.501 11.278 -8.191 1.00 . B B . 3 LYS HB3 1 1
1 1589 2 1 3 LYS HD2 H 5.539 11.011 -7.482 1.00 . B B . 3 LYS HD2 1 1
1 1590 2 1 3 LYS HD3 H 5.023 11.704 -5.947 1.00 . B B . 3 LYS HD3 1 1
1 1591 2 1 3 LYS HE2 H 6.558 10.462 -4.802 1.00 . B B . 3 LYS HE2 1 1
1 1592 2 1 3 LYS HE3 H 6.005 8.973 -5.583 1.00 . B B . 3 LYS HE3 1 1
1 1593 2 1 3 LYS HG2 H 3.337 10.139 -5.646 1.00 . B B . 3 LYS HG2 1 1
1 1594 2 1 3 LYS HG3 H 4.163 8.912 -6.603 1.00 . B B . 3 LYS HG3 1 1
1 1595 2 1 3 LYS HZ1 H 7.179 9.946 -7.645 1.00 . B B . 3 LYS HZ1 1 1
1 1596 2 1 3 LYS HZ2 H 8.128 9.232 -6.431 1.00 . B B . 3 LYS HZ2 1 1
1 1597 2 1 3 LYS HZ3 H 8.003 10.923 -6.530 1.00 . B B . 3 LYS HZ3 1 1
1 1598 2 1 3 LYS N N 0.838 9.550 -8.093 1.00 . B B . 3 LYS N 1 1
1 1599 2 1 3 LYS NZ N 7.494 10.026 -6.658 1.00 . B B . 3 LYS NZ 1 1
1 1600 2 1 3 LYS O O 1.445 12.968 -7.094 1.00 . B B . 3 LYS O 1 1
1 1601 2 1 4 THR C C -1.571 13.541 -8.986 1.00 . B B . 4 THR C 1 1
1 1602 2 1 4 THR CA C -0.069 13.469 -9.283 1.00 . B B . 4 THR CA 1 1
1 1603 2 1 4 THR CB C 0.200 13.553 -10.792 1.00 . B B . 4 THR CB 1 1
1 1604 2 1 4 THR CG2 C -0.645 14.673 -11.411 1.00 . B B . 4 THR CG2 1 1
1 1605 2 1 4 THR H H 0.213 11.332 -9.390 1.00 . B B . 4 THR H 1 1
1 1606 2 1 4 THR HA H 0.457 14.251 -8.767 1.00 . B B . 4 THR HA 1 1
1 1607 2 1 4 THR HB H -0.058 12.616 -11.258 1.00 . B B . 4 THR HB 1 1
1 1608 2 1 4 THR HG1 H 2.084 13.098 -10.642 1.00 . B B . 4 THR HG1 1 1
1 1609 2 1 4 THR HG21 H -0.181 15.013 -12.324 1.00 . B B . 4 THR HG21 1 1
1 1610 2 1 4 THR HG22 H -0.718 15.496 -10.715 1.00 . B B . 4 THR HG22 1 1
1 1611 2 1 4 THR HG23 H -1.635 14.298 -11.628 1.00 . B B . 4 THR HG23 1 1
1 1612 2 1 4 THR N N 0.440 12.127 -8.861 1.00 . B B . 4 THR N 1 1
1 1613 2 1 4 THR O O -2.048 14.392 -8.247 1.00 . B B . 4 THR O 1 1
1 1614 2 1 4 THR OG1 O 1.577 13.825 -11.009 1.00 . B B . 4 THR OG1 1 1
1 1615 2 1 5 GLU C C -4.007 12.682 -7.774 1.00 . B B . 5 GLU C 1 1
1 1616 2 1 5 GLU CA C -3.784 12.616 -9.282 1.00 . B B . 5 GLU CA 1 1
1 1617 2 1 5 GLU CB C -4.279 11.290 -9.858 1.00 . B B . 5 GLU CB 1 1
1 1618 2 1 5 GLU CD C -5.379 10.629 -12.004 1.00 . B B . 5 GLU CD 1 1
1 1619 2 1 5 GLU CG C -5.472 11.544 -10.782 1.00 . B B . 5 GLU CG 1 1
1 1620 2 1 5 GLU H H -1.913 11.949 -10.112 1.00 . B B . 5 GLU H 1 1
1 1621 2 1 5 GLU HA H -4.264 13.444 -9.773 1.00 . B B . 5 GLU HA 1 1
1 1622 2 1 5 GLU HB2 H -3.483 10.822 -10.419 1.00 . B B . 5 GLU HB2 1 1
1 1623 2 1 5 GLU HB3 H -4.581 10.640 -9.055 1.00 . B B . 5 GLU HB3 1 1
1 1624 2 1 5 GLU HG2 H -6.390 11.341 -10.248 1.00 . B B . 5 GLU HG2 1 1
1 1625 2 1 5 GLU HG3 H -5.464 12.574 -11.106 1.00 . B B . 5 GLU HG3 1 1
1 1626 2 1 5 GLU N N -2.320 12.631 -9.541 1.00 . B B . 5 GLU N 1 1
1 1627 2 1 5 GLU O O -4.806 13.457 -7.284 1.00 . B B . 5 GLU O 1 1
1 1628 2 1 5 GLU OE1 O -4.509 10.861 -12.828 1.00 . B B . 5 GLU OE1 1 1
1 1629 2 1 5 GLU OE2 O -6.179 9.713 -12.097 1.00 . B B . 5 GLU OE2 1 1
1 1630 2 1 6 LEU C C -3.127 13.343 -5.035 1.00 . B B . 6 LEU C 1 1
1 1631 2 1 6 LEU CA C -3.416 11.927 -5.552 1.00 . B B . 6 LEU CA 1 1
1 1632 2 1 6 LEU CB C -2.386 10.932 -5.018 1.00 . B B . 6 LEU CB 1 1
1 1633 2 1 6 LEU CD1 C -1.686 8.591 -5.567 1.00 . B B . 6 LEU CD1 1 1
1 1634 2 1 6 LEU CD2 C -3.628 8.996 -4.043 1.00 . B B . 6 LEU CD2 1 1
1 1635 2 1 6 LEU CG C -2.880 9.506 -5.278 1.00 . B B . 6 LEU CG 1 1
1 1636 2 1 6 LEU H H -2.628 11.283 -7.454 1.00 . B B . 6 LEU H 1 1
1 1637 2 1 6 LEU HA H -4.408 11.621 -5.264 1.00 . B B . 6 LEU HA 1 1
1 1638 2 1 6 LEU HB2 H -1.442 11.086 -5.517 1.00 . B B . 6 LEU HB2 1 1
1 1639 2 1 6 LEU HB3 H -2.261 11.079 -3.956 1.00 . B B . 6 LEU HB3 1 1
1 1640 2 1 6 LEU HD11 H -0.790 9.186 -5.667 1.00 . B B . 6 LEU HD11 1 1
1 1641 2 1 6 LEU HD12 H -1.862 8.050 -6.484 1.00 . B B . 6 LEU HD12 1 1
1 1642 2 1 6 LEU HD13 H -1.563 7.890 -4.754 1.00 . B B . 6 LEU HD13 1 1
1 1643 2 1 6 LEU HD21 H -2.923 8.801 -3.249 1.00 . B B . 6 LEU HD21 1 1
1 1644 2 1 6 LEU HD22 H -4.152 8.085 -4.290 1.00 . B B . 6 LEU HD22 1 1
1 1645 2 1 6 LEU HD23 H -4.338 9.743 -3.719 1.00 . B B . 6 LEU HD23 1 1
1 1646 2 1 6 LEU HG H -3.546 9.507 -6.129 1.00 . B B . 6 LEU HG 1 1
1 1647 2 1 6 LEU N N -3.277 11.890 -7.033 1.00 . B B . 6 LEU N 1 1
1 1648 2 1 6 LEU O O -3.707 13.775 -4.056 1.00 . B B . 6 LEU O 1 1
1 1649 2 1 7 ILE C C -3.313 16.229 -5.272 1.00 . B B . 7 ILE C 1 1
1 1650 2 1 7 ILE CA C -1.995 15.480 -5.196 1.00 . B B . 7 ILE CA 1 1
1 1651 2 1 7 ILE CB C -0.907 16.138 -6.091 1.00 . B B . 7 ILE CB 1 1
1 1652 2 1 7 ILE CD1 C -1.889 18.251 -7.005 1.00 . B B . 7 ILE CD1 1 1
1 1653 2 1 7 ILE CG1 C -1.519 16.803 -7.334 1.00 . B B . 7 ILE CG1 1 1
1 1654 2 1 7 ILE CG2 C 0.144 15.120 -6.534 1.00 . B B . 7 ILE CG2 1 1
1 1655 2 1 7 ILE H H -1.807 13.749 -6.484 1.00 . B B . 7 ILE H 1 1
1 1656 2 1 7 ILE HA H -1.658 15.447 -4.171 1.00 . B B . 7 ILE HA 1 1
1 1657 2 1 7 ILE HB H -0.413 16.895 -5.509 1.00 . B B . 7 ILE HB 1 1
1 1658 2 1 7 ILE HD11 H -2.187 18.321 -5.970 1.00 . B B . 7 ILE HD11 1 1
1 1659 2 1 7 ILE HD12 H -2.707 18.565 -7.637 1.00 . B B . 7 ILE HD12 1 1
1 1660 2 1 7 ILE HD13 H -1.035 18.889 -7.178 1.00 . B B . 7 ILE HD13 1 1
1 1661 2 1 7 ILE HG12 H -0.796 16.792 -8.137 1.00 . B B . 7 ILE HG12 1 1
1 1662 2 1 7 ILE HG13 H -2.399 16.271 -7.641 1.00 . B B . 7 ILE HG13 1 1
1 1663 2 1 7 ILE HG21 H 0.772 15.563 -7.292 1.00 . B B . 7 ILE HG21 1 1
1 1664 2 1 7 ILE HG22 H -0.338 14.246 -6.936 1.00 . B B . 7 ILE HG22 1 1
1 1665 2 1 7 ILE HG23 H 0.752 14.838 -5.690 1.00 . B B . 7 ILE HG23 1 1
1 1666 2 1 7 ILE N N -2.255 14.090 -5.687 1.00 . B B . 7 ILE N 1 1
1 1667 2 1 7 ILE O O -3.679 16.963 -4.380 1.00 . B B . 7 ILE O 1 1
1 1668 2 1 8 LYS C C -6.320 16.025 -5.438 1.00 . B B . 8 LYS C 1 1
1 1669 2 1 8 LYS CA C -5.370 16.654 -6.460 1.00 . B B . 8 LYS CA 1 1
1 1670 2 1 8 LYS CB C -5.807 16.381 -7.911 1.00 . B B . 8 LYS CB 1 1
1 1671 2 1 8 LYS CD C -7.578 15.432 -9.397 1.00 . B B . 8 LYS CD 1 1
1 1672 2 1 8 LYS CE C -6.933 14.136 -9.893 1.00 . B B . 8 LYS CE 1 1
1 1673 2 1 8 LYS CG C -7.171 15.682 -7.945 1.00 . B B . 8 LYS CG 1 1
1 1674 2 1 8 LYS H H -3.730 15.380 -7.011 1.00 . B B . 8 LYS H 1 1
1 1675 2 1 8 LYS HA H -5.282 17.711 -6.287 1.00 . B B . 8 LYS HA 1 1
1 1676 2 1 8 LYS HB2 H -5.876 17.319 -8.443 1.00 . B B . 8 LYS HB2 1 1
1 1677 2 1 8 LYS HB3 H -5.074 15.752 -8.393 1.00 . B B . 8 LYS HB3 1 1
1 1678 2 1 8 LYS HD2 H -8.654 15.346 -9.459 1.00 . B B . 8 LYS HD2 1 1
1 1679 2 1 8 LYS HD3 H -7.246 16.255 -10.012 1.00 . B B . 8 LYS HD3 1 1
1 1680 2 1 8 LYS HE2 H -5.954 14.340 -10.308 1.00 . B B . 8 LYS HE2 1 1
1 1681 2 1 8 LYS HE3 H -6.859 13.419 -9.089 1.00 . B B . 8 LYS HE3 1 1
1 1682 2 1 8 LYS HG2 H -7.105 14.740 -7.421 1.00 . B B . 8 LYS HG2 1 1
1 1683 2 1 8 LYS HG3 H -7.910 16.309 -7.469 1.00 . B B . 8 LYS HG3 1 1
1 1684 2 1 8 LYS HZ1 H -8.155 14.417 -11.557 1.00 . B B . 8 LYS HZ1 1 1
1 1685 2 1 8 LYS HZ2 H -8.690 13.198 -10.502 1.00 . B B . 8 LYS HZ2 1 1
1 1686 2 1 8 LYS HZ3 H -7.366 12.918 -11.527 1.00 . B B . 8 LYS HZ3 1 1
1 1687 2 1 8 LYS N N -4.045 16.002 -6.325 1.00 . B B . 8 LYS N 1 1
1 1688 2 1 8 LYS NZ N -7.855 13.629 -10.949 1.00 . B B . 8 LYS NZ 1 1
1 1689 2 1 8 LYS O O -7.203 16.674 -4.915 1.00 . B B . 8 LYS O 1 1
1 1690 2 1 9 ALA C C -6.891 14.841 -2.802 1.00 . B B . 9 ALA C 1 1
1 1691 2 1 9 ALA CA C -6.990 14.092 -4.126 1.00 . B B . 9 ALA CA 1 1
1 1692 2 1 9 ALA CB C -6.420 12.686 -3.986 1.00 . B B . 9 ALA CB 1 1
1 1693 2 1 9 ALA H H -5.390 14.268 -5.558 1.00 . B B . 9 ALA H 1 1
1 1694 2 1 9 ALA HA H -8.013 14.049 -4.465 1.00 . B B . 9 ALA HA 1 1
1 1695 2 1 9 ALA HB1 H -6.168 12.303 -4.962 1.00 . B B . 9 ALA HB1 1 1
1 1696 2 1 9 ALA HB2 H -7.158 12.046 -3.526 1.00 . B B . 9 ALA HB2 1 1
1 1697 2 1 9 ALA HB3 H -5.534 12.717 -3.370 1.00 . B B . 9 ALA HB3 1 1
1 1698 2 1 9 ALA N N -6.122 14.765 -5.135 1.00 . B B . 9 ALA N 1 1
1 1699 2 1 9 ALA O O -7.869 15.021 -2.107 1.00 . B B . 9 ALA O 1 1
1 1700 2 1 10 ILE C C -5.732 17.551 -1.582 1.00 . B B . 10 ILE C 1 1
1 1701 2 1 10 ILE CA C -5.562 16.086 -1.219 1.00 . B B . 10 ILE CA 1 1
1 1702 2 1 10 ILE CB C -4.132 15.771 -0.734 1.00 . B B . 10 ILE CB 1 1
1 1703 2 1 10 ILE CD1 C -4.830 13.436 -0.152 1.00 . B B . 10 ILE CD1 1 1
1 1704 2 1 10 ILE CG1 C -4.178 14.716 0.376 1.00 . B B . 10 ILE CG1 1 1
1 1705 2 1 10 ILE CG2 C -3.454 17.035 -0.190 1.00 . B B . 10 ILE CG2 1 1
1 1706 2 1 10 ILE H H -4.945 15.192 -3.055 1.00 . B B . 10 ILE H 1 1
1 1707 2 1 10 ILE HA H -6.300 15.786 -0.489 1.00 . B B . 10 ILE HA 1 1
1 1708 2 1 10 ILE HB H -3.555 15.390 -1.563 1.00 . B B . 10 ILE HB 1 1
1 1709 2 1 10 ILE HD11 H -4.910 12.716 0.649 1.00 . B B . 10 ILE HD11 1 1
1 1710 2 1 10 ILE HD12 H -4.224 13.025 -0.946 1.00 . B B . 10 ILE HD12 1 1
1 1711 2 1 10 ILE HD13 H -5.815 13.664 -0.532 1.00 . B B . 10 ILE HD13 1 1
1 1712 2 1 10 ILE HG12 H -3.170 14.498 0.703 1.00 . B B . 10 ILE HG12 1 1
1 1713 2 1 10 ILE HG13 H -4.750 15.094 1.208 1.00 . B B . 10 ILE HG13 1 1
1 1714 2 1 10 ILE HG21 H -3.315 17.743 -0.994 1.00 . B B . 10 ILE HG21 1 1
1 1715 2 1 10 ILE HG22 H -2.493 16.775 0.229 1.00 . B B . 10 ILE HG22 1 1
1 1716 2 1 10 ILE HG23 H -4.072 17.476 0.576 1.00 . B B . 10 ILE HG23 1 1
1 1717 2 1 10 ILE N N -5.719 15.314 -2.467 1.00 . B B . 10 ILE N 1 1
1 1718 2 1 10 ILE O O -6.221 18.349 -0.817 1.00 . B B . 10 ILE O 1 1
1 1719 2 1 11 ALA C C -7.059 19.597 -3.267 1.00 . B B . 11 ALA C 1 1
1 1720 2 1 11 ALA CA C -5.555 19.315 -3.170 1.00 . B B . 11 ALA CA 1 1
1 1721 2 1 11 ALA CB C -4.868 19.421 -4.528 1.00 . B B . 11 ALA CB 1 1
1 1722 2 1 11 ALA H H -5.005 17.251 -3.408 1.00 . B B . 11 ALA H 1 1
1 1723 2 1 11 ALA HA H -5.089 19.971 -2.445 1.00 . B B . 11 ALA HA 1 1
1 1724 2 1 11 ALA HB1 H -4.853 20.447 -4.849 1.00 . B B . 11 ALA HB1 1 1
1 1725 2 1 11 ALA HB2 H -5.410 18.826 -5.246 1.00 . B B . 11 ALA HB2 1 1
1 1726 2 1 11 ALA HB3 H -3.855 19.051 -4.448 1.00 . B B . 11 ALA HB3 1 1
1 1727 2 1 11 ALA N N -5.369 17.910 -2.771 1.00 . B B . 11 ALA N 1 1
1 1728 2 1 11 ALA O O -7.488 20.733 -3.327 1.00 . B B . 11 ALA O 1 1
1 1729 2 1 12 GLN C C -9.963 18.315 -1.988 1.00 . B B . 12 GLN C 1 1
1 1730 2 1 12 GLN CA C -9.338 18.755 -3.316 1.00 . B B . 12 GLN CA 1 1
1 1731 2 1 12 GLN CB C -9.825 17.900 -4.496 1.00 . B B . 12 GLN CB 1 1
1 1732 2 1 12 GLN CD C -10.295 15.581 -5.308 1.00 . B B . 12 GLN CD 1 1
1 1733 2 1 12 GLN CG C -9.899 16.422 -4.093 1.00 . B B . 12 GLN CG 1 1
1 1734 2 1 12 GLN H H -7.501 17.654 -3.191 1.00 . B B . 12 GLN H 1 1
1 1735 2 1 12 GLN HA H -9.556 19.795 -3.490 1.00 . B B . 12 GLN HA 1 1
1 1736 2 1 12 GLN HB2 H -10.804 18.236 -4.800 1.00 . B B . 12 GLN HB2 1 1
1 1737 2 1 12 GLN HB3 H -9.137 18.008 -5.322 1.00 . B B . 12 GLN HB3 1 1
1 1738 2 1 12 GLN HE21 H -12.145 15.260 -4.661 1.00 . B B . 12 GLN HE21 1 1
1 1739 2 1 12 GLN HE22 H -11.764 14.549 -6.155 1.00 . B B . 12 GLN HE22 1 1
1 1740 2 1 12 GLN HG2 H -8.936 16.099 -3.728 1.00 . B B . 12 GLN HG2 1 1
1 1741 2 1 12 GLN HG3 H -10.638 16.298 -3.316 1.00 . B B . 12 GLN HG3 1 1
1 1742 2 1 12 GLN N N -7.866 18.559 -3.256 1.00 . B B . 12 GLN N 1 1
1 1743 2 1 12 GLN NE2 N -11.502 15.089 -5.381 1.00 . B B . 12 GLN NE2 1 1
1 1744 2 1 12 GLN O O -10.806 18.998 -1.440 1.00 . B B . 12 GLN O 1 1
1 1745 2 1 12 GLN OE1 O -9.498 15.369 -6.200 1.00 . B B . 12 GLN OE1 1 1
1 1746 2 1 13 ASP C C -9.502 17.787 0.908 1.00 . B B . 13 ASP C 1 1
1 1747 2 1 13 ASP CA C -10.061 16.800 -0.107 1.00 . B B . 13 ASP CA 1 1
1 1748 2 1 13 ASP CB C -9.521 15.393 0.151 1.00 . B B . 13 ASP CB 1 1
1 1749 2 1 13 ASP CG C -10.276 14.386 -0.719 1.00 . B B . 13 ASP CG 1 1
1 1750 2 1 13 ASP H H -8.798 16.696 -1.857 1.00 . B B . 13 ASP H 1 1
1 1751 2 1 13 ASP HA H -11.140 16.808 -0.107 1.00 . B B . 13 ASP HA 1 1
1 1752 2 1 13 ASP HB2 H -8.468 15.363 -0.087 1.00 . B B . 13 ASP HB2 1 1
1 1753 2 1 13 ASP HB3 H -9.660 15.143 1.191 1.00 . B B . 13 ASP HB3 1 1
1 1754 2 1 13 ASP N N -9.519 17.213 -1.433 1.00 . B B . 13 ASP N 1 1
1 1755 2 1 13 ASP O O -10.093 18.083 1.927 1.00 . B B . 13 ASP O 1 1
1 1756 2 1 13 ASP OD1 O -10.294 14.570 -1.925 1.00 . B B . 13 ASP OD1 1 1
1 1757 2 1 13 ASP OD2 O -10.824 13.449 -0.164 1.00 . B B . 13 ASP OD2 1 1
1 1758 2 1 14 THR C C -7.702 20.640 0.616 1.00 . B B . 14 THR C 1 1
1 1759 2 1 14 THR CA C -7.690 19.325 1.422 1.00 . B B . 14 THR CA 1 1
1 1760 2 1 14 THR CB C -6.272 18.752 1.619 1.00 . B B . 14 THR CB 1 1
1 1761 2 1 14 THR CG2 C -5.956 18.617 3.093 1.00 . B B . 14 THR CG2 1 1
1 1762 2 1 14 THR H H -7.940 18.063 -0.269 1.00 . B B . 14 THR H 1 1
1 1763 2 1 14 THR HA H -8.197 19.439 2.367 1.00 . B B . 14 THR HA 1 1
1 1764 2 1 14 THR HB H -5.545 19.399 1.155 1.00 . B B . 14 THR HB 1 1
1 1765 2 1 14 THR HG1 H -6.781 16.876 1.536 1.00 . B B . 14 THR HG1 1 1
1 1766 2 1 14 THR HG21 H -5.947 17.573 3.359 1.00 . B B . 14 THR HG21 1 1
1 1767 2 1 14 THR HG22 H -6.706 19.134 3.670 1.00 . B B . 14 THR HG22 1 1
1 1768 2 1 14 THR HG23 H -4.986 19.047 3.286 1.00 . B B . 14 THR HG23 1 1
1 1769 2 1 14 THR N N -8.360 18.318 0.578 1.00 . B B . 14 THR N 1 1
1 1770 2 1 14 THR O O -8.612 21.437 0.738 1.00 . B B . 14 THR O 1 1
1 1771 2 1 14 THR OG1 O -6.197 17.456 1.041 1.00 . B B . 14 THR OG1 1 1
1 1772 2 1 15 GLY C C -6.191 23.278 -0.329 1.00 . B B . 15 GLY C 1 1
1 1773 2 1 15 GLY CA C -6.717 22.075 -1.102 1.00 . B B . 15 GLY CA 1 1
1 1774 2 1 15 GLY H H -6.034 20.183 -0.345 1.00 . B B . 15 GLY H 1 1
1 1775 2 1 15 GLY HA2 H -6.084 21.899 -1.960 1.00 . B B . 15 GLY HA2 1 1
1 1776 2 1 15 GLY HA3 H -7.722 22.284 -1.441 1.00 . B B . 15 GLY HA3 1 1
1 1777 2 1 15 GLY N N -6.733 20.847 -0.242 1.00 . B B . 15 GLY N 1 1
1 1778 2 1 15 GLY O O -5.638 24.195 -0.900 1.00 . B B . 15 GLY O 1 1
1 1779 2 1 16 LEU C C -4.942 25.330 1.107 1.00 . B B . 16 LEU C 1 1
1 1780 2 1 16 LEU CA C -5.910 24.409 1.834 1.00 . B B . 16 LEU CA 1 1
1 1781 2 1 16 LEU CB C -5.171 23.745 2.991 1.00 . B B . 16 LEU CB 1 1
1 1782 2 1 16 LEU CD1 C -6.072 21.443 3.182 1.00 . B B . 16 LEU CD1 1 1
1 1783 2 1 16 LEU CD2 C -5.728 22.823 5.237 1.00 . B B . 16 LEU CD2 1 1
1 1784 2 1 16 LEU CG C -6.130 22.854 3.756 1.00 . B B . 16 LEU CG 1 1
1 1785 2 1 16 LEU H H -6.838 22.509 1.355 1.00 . B B . 16 LEU H 1 1
1 1786 2 1 16 LEU HA H -6.748 24.966 2.210 1.00 . B B . 16 LEU HA 1 1
1 1787 2 1 16 LEU HB2 H -4.356 23.150 2.606 1.00 . B B . 16 LEU HB2 1 1
1 1788 2 1 16 LEU HB3 H -4.782 24.504 3.653 1.00 . B B . 16 LEU HB3 1 1
1 1789 2 1 16 LEU HD11 H -7.071 21.098 2.973 1.00 . B B . 16 LEU HD11 1 1
1 1790 2 1 16 LEU HD12 H -5.612 20.790 3.899 1.00 . B B . 16 LEU HD12 1 1
1 1791 2 1 16 LEU HD13 H -5.490 21.441 2.272 1.00 . B B . 16 LEU HD13 1 1
1 1792 2 1 16 LEU HD21 H -5.290 21.864 5.470 1.00 . B B . 16 LEU HD21 1 1
1 1793 2 1 16 LEU HD22 H -6.599 22.978 5.853 1.00 . B B . 16 LEU HD22 1 1
1 1794 2 1 16 LEU HD23 H -5.004 23.602 5.432 1.00 . B B . 16 LEU HD23 1 1
1 1795 2 1 16 LEU HG H -7.127 23.240 3.648 1.00 . B B . 16 LEU HG 1 1
1 1796 2 1 16 LEU N N -6.377 23.272 0.958 1.00 . B B . 16 LEU N 1 1
1 1797 2 1 16 LEU O O -5.222 26.485 0.853 1.00 . B B . 16 LEU O 1 1
1 1798 2 1 17 THR C C -2.109 24.772 -0.990 1.00 . B B . 17 THR C 1 1
1 1799 2 1 17 THR CA C -2.782 25.619 0.082 1.00 . B B . 17 THR CA 1 1
1 1800 2 1 17 THR CB C -1.778 25.996 1.183 1.00 . B B . 17 THR CB 1 1
1 1801 2 1 17 THR CG2 C -0.575 25.043 1.160 1.00 . B B . 17 THR CG2 1 1
1 1802 2 1 17 THR H H -3.611 23.877 1.007 1.00 . B B . 17 THR H 1 1
1 1803 2 1 17 THR HA H -3.217 26.499 -0.335 1.00 . B B . 17 THR HA 1 1
1 1804 2 1 17 THR HB H -2.261 25.918 2.146 1.00 . B B . 17 THR HB 1 1
1 1805 2 1 17 THR HG1 H -1.922 27.915 1.459 1.00 . B B . 17 THR HG1 1 1
1 1806 2 1 17 THR HG21 H -0.904 24.047 1.416 1.00 . B B . 17 THR HG21 1 1
1 1807 2 1 17 THR HG22 H 0.156 25.373 1.874 1.00 . B B . 17 THR HG22 1 1
1 1808 2 1 17 THR HG23 H -0.132 25.034 0.177 1.00 . B B . 17 THR HG23 1 1
1 1809 2 1 17 THR N N -3.801 24.811 0.783 1.00 . B B . 17 THR N 1 1
1 1810 2 1 17 THR O O -1.105 25.159 -1.556 1.00 . B B . 17 THR O 1 1
1 1811 2 1 17 THR OG1 O -1.331 27.329 0.981 1.00 . B B . 17 THR OG1 1 1
1 1812 2 1 18 GLN C C -0.511 22.489 -1.674 1.00 . B B . 18 GLN C 1 1
1 1813 2 1 18 GLN CA C -1.926 22.694 -2.200 1.00 . B B . 18 GLN CA 1 1
1 1814 2 1 18 GLN CB C -1.920 23.431 -3.546 1.00 . B B . 18 GLN CB 1 1
1 1815 2 1 18 GLN CD C -3.369 24.576 -5.231 1.00 . B B . 18 GLN CD 1 1
1 1816 2 1 18 GLN CG C -3.286 24.077 -3.787 1.00 . B B . 18 GLN CG 1 1
1 1817 2 1 18 GLN H H -3.385 23.265 -0.730 1.00 . B B . 18 GLN H 1 1
1 1818 2 1 18 GLN HA H -2.442 21.754 -2.275 1.00 . B B . 18 GLN HA 1 1
1 1819 2 1 18 GLN HB2 H -1.156 24.195 -3.535 1.00 . B B . 18 GLN HB2 1 1
1 1820 2 1 18 GLN HB3 H -1.712 22.728 -4.338 1.00 . B B . 18 GLN HB3 1 1
1 1821 2 1 18 GLN HE21 H -3.147 22.767 -6.019 1.00 . B B . 18 GLN HE21 1 1
1 1822 2 1 18 GLN HE22 H -3.325 24.030 -7.139 1.00 . B B . 18 GLN HE22 1 1
1 1823 2 1 18 GLN HG2 H -4.063 23.348 -3.610 1.00 . B B . 18 GLN HG2 1 1
1 1824 2 1 18 GLN HG3 H -3.412 24.910 -3.112 1.00 . B B . 18 GLN HG3 1 1
1 1825 2 1 18 GLN N N -2.607 23.586 -1.228 1.00 . B B . 18 GLN N 1 1
1 1826 2 1 18 GLN NE2 N -3.272 23.720 -6.211 1.00 . B B . 18 GLN NE2 1 1
1 1827 2 1 18 GLN O O 0.414 22.231 -2.418 1.00 . B B . 18 GLN O 1 1
1 1828 2 1 18 GLN OE1 O -3.524 25.757 -5.470 1.00 . B B . 18 GLN OE1 1 1
1 1829 2 1 19 VAL C C 2.023 22.040 -0.675 1.00 . B B . 19 VAL C 1 1
1 1830 2 1 19 VAL CA C 0.956 22.480 0.319 1.00 . B B . 19 VAL CA 1 1
1 1831 2 1 19 VAL CB C 0.703 21.434 1.442 1.00 . B B . 19 VAL CB 1 1
1 1832 2 1 19 VAL CG1 C -0.047 20.212 0.891 1.00 . B B . 19 VAL CG1 1 1
1 1833 2 1 19 VAL CG2 C 2.020 20.958 2.085 1.00 . B B . 19 VAL CG2 1 1
1 1834 2 1 19 VAL H H -1.154 22.843 0.171 1.00 . B B . 19 VAL H 1 1
1 1835 2 1 19 VAL HA H 1.244 23.418 0.765 1.00 . B B . 19 VAL HA 1 1
1 1836 2 1 19 VAL HB H 0.097 21.897 2.201 1.00 . B B . 19 VAL HB 1 1
1 1837 2 1 19 VAL HG11 H -0.044 20.239 -0.186 1.00 . B B . 19 VAL HG11 1 1
1 1838 2 1 19 VAL HG12 H -1.064 20.223 1.248 1.00 . B B . 19 VAL HG12 1 1
1 1839 2 1 19 VAL HG13 H 0.442 19.306 1.230 1.00 . B B . 19 VAL HG13 1 1
1 1840 2 1 19 VAL HG21 H 2.647 20.496 1.343 1.00 . B B . 19 VAL HG21 1 1
1 1841 2 1 19 VAL HG22 H 1.803 20.234 2.859 1.00 . B B . 19 VAL HG22 1 1
1 1842 2 1 19 VAL HG23 H 2.533 21.799 2.521 1.00 . B B . 19 VAL HG23 1 1
1 1843 2 1 19 VAL N N -0.367 22.628 -0.367 1.00 . B B . 19 VAL N 1 1
1 1844 2 1 19 VAL O O 2.581 22.836 -1.404 1.00 . B B . 19 VAL O 1 1
1 1845 2 1 20 SER C C 2.548 19.061 -2.328 1.00 . B B . 20 SER C 1 1
1 1846 2 1 20 SER CA C 3.233 20.232 -1.665 1.00 . B B . 20 SER CA 1 1
1 1847 2 1 20 SER CB C 4.411 19.787 -0.806 1.00 . B B . 20 SER CB 1 1
1 1848 2 1 20 SER H H 1.773 20.178 -0.182 1.00 . B B . 20 SER H 1 1
1 1849 2 1 20 SER HA H 3.541 20.968 -2.391 1.00 . B B . 20 SER HA 1 1
1 1850 2 1 20 SER HB2 H 4.119 19.775 0.228 1.00 . B B . 20 SER HB2 1 1
1 1851 2 1 20 SER HB3 H 4.717 18.797 -1.099 1.00 . B B . 20 SER HB3 1 1
1 1852 2 1 20 SER HG H 6.271 20.317 -0.580 1.00 . B B . 20 SER HG 1 1
1 1853 2 1 20 SER N N 2.270 20.786 -0.732 1.00 . B B . 20 SER N 1 1
1 1854 2 1 20 SER O O 3.195 18.154 -2.784 1.00 . B B . 20 SER O 1 1
1 1855 2 1 20 SER OG O 5.488 20.700 -0.981 1.00 . B B . 20 SER OG 1 1
1 1856 2 1 21 VAL C C 1.351 17.224 -3.974 1.00 . B B . 21 VAL C 1 1
1 1857 2 1 21 VAL CA C 0.472 17.910 -2.948 1.00 . B B . 21 VAL CA 1 1
1 1858 2 1 21 VAL CB C -0.751 18.556 -3.604 1.00 . B B . 21 VAL CB 1 1
1 1859 2 1 21 VAL CG1 C -1.616 19.215 -2.528 1.00 . B B . 21 VAL CG1 1 1
1 1860 2 1 21 VAL CG2 C -0.307 19.617 -4.616 1.00 . B B . 21 VAL CG2 1 1
1 1861 2 1 21 VAL H H 0.733 19.783 -1.945 1.00 . B B . 21 VAL H 1 1
1 1862 2 1 21 VAL HA H 0.159 17.215 -2.193 1.00 . B B . 21 VAL HA 1 1
1 1863 2 1 21 VAL HB H -1.327 17.800 -4.106 1.00 . B B . 21 VAL HB 1 1
1 1864 2 1 21 VAL HG11 H -1.217 20.189 -2.293 1.00 . B B . 21 VAL HG11 1 1
1 1865 2 1 21 VAL HG12 H -1.614 18.601 -1.640 1.00 . B B . 21 VAL HG12 1 1
1 1866 2 1 21 VAL HG13 H -2.627 19.318 -2.892 1.00 . B B . 21 VAL HG13 1 1
1 1867 2 1 21 VAL HG21 H 0.421 20.270 -4.158 1.00 . B B . 21 VAL HG21 1 1
1 1868 2 1 21 VAL HG22 H -1.162 20.196 -4.931 1.00 . B B . 21 VAL HG22 1 1
1 1869 2 1 21 VAL HG23 H 0.135 19.133 -5.475 1.00 . B B . 21 VAL HG23 1 1
1 1870 2 1 21 VAL N N 1.226 19.048 -2.343 1.00 . B B . 21 VAL N 1 1
1 1871 2 1 21 VAL O O 1.444 16.012 -4.049 1.00 . B B . 21 VAL O 1 1
1 1872 2 1 22 SER C C 4.305 17.090 -5.026 1.00 . B B . 22 SER C 1 1
1 1873 2 1 22 SER CA C 2.999 17.474 -5.720 1.00 . B B . 22 SER CA 1 1
1 1874 2 1 22 SER CB C 3.228 18.609 -6.717 1.00 . B B . 22 SER CB 1 1
1 1875 2 1 22 SER H H 1.989 18.998 -4.543 1.00 . B B . 22 SER H 1 1
1 1876 2 1 22 SER HA H 2.569 16.619 -6.216 1.00 . B B . 22 SER HA 1 1
1 1877 2 1 22 SER HB2 H 3.196 19.555 -6.203 1.00 . B B . 22 SER HB2 1 1
1 1878 2 1 22 SER HB3 H 4.197 18.488 -7.182 1.00 . B B . 22 SER HB3 1 1
1 1879 2 1 22 SER HG H 1.631 19.334 -7.560 1.00 . B B . 22 SER HG 1 1
1 1880 2 1 22 SER N N 2.053 18.021 -4.709 1.00 . B B . 22 SER N 1 1
1 1881 2 1 22 SER O O 4.942 16.111 -5.363 1.00 . B B . 22 SER O 1 1
1 1882 2 1 22 SER OG O 2.206 18.579 -7.706 1.00 . B B . 22 SER OG 1 1
1 1883 2 1 23 LYS C C 5.706 16.556 -2.176 1.00 . B B . 23 LYS C 1 1
1 1884 2 1 23 LYS CA C 5.949 17.563 -3.311 1.00 . B B . 23 LYS CA 1 1
1 1885 2 1 23 LYS CB C 6.415 18.910 -2.768 1.00 . B B . 23 LYS CB 1 1
1 1886 2 1 23 LYS CD C 7.690 20.954 -3.446 1.00 . B B . 23 LYS CD 1 1
1 1887 2 1 23 LYS CE C 6.388 21.620 -3.901 1.00 . B B . 23 LYS CE 1 1
1 1888 2 1 23 LYS CG C 7.578 19.435 -3.613 1.00 . B B . 23 LYS CG 1 1
1 1889 2 1 23 LYS H H 4.162 18.639 -3.799 1.00 . B B . 23 LYS H 1 1
1 1890 2 1 23 LYS HA H 6.681 17.175 -3.984 1.00 . B B . 23 LYS HA 1 1
1 1891 2 1 23 LYS HB2 H 5.598 19.611 -2.816 1.00 . B B . 23 LYS HB2 1 1
1 1892 2 1 23 LYS HB3 H 6.737 18.796 -1.744 1.00 . B B . 23 LYS HB3 1 1
1 1893 2 1 23 LYS HD2 H 7.871 21.189 -2.407 1.00 . B B . 23 LYS HD2 1 1
1 1894 2 1 23 LYS HD3 H 8.509 21.322 -4.046 1.00 . B B . 23 LYS HD3 1 1
1 1895 2 1 23 LYS HE2 H 5.834 20.954 -4.549 1.00 . B B . 23 LYS HE2 1 1
1 1896 2 1 23 LYS HE3 H 5.790 21.897 -3.046 1.00 . B B . 23 LYS HE3 1 1
1 1897 2 1 23 LYS HG2 H 8.497 18.967 -3.289 1.00 . B B . 23 LYS HG2 1 1
1 1898 2 1 23 LYS HG3 H 7.402 19.202 -4.652 1.00 . B B . 23 LYS HG3 1 1
1 1899 2 1 23 LYS HZ1 H 5.977 23.368 -4.954 1.00 . B B . 23 LYS HZ1 1 1
1 1900 2 1 23 LYS HZ2 H 7.377 22.558 -5.474 1.00 . B B . 23 LYS HZ2 1 1
1 1901 2 1 23 LYS HZ3 H 7.392 23.440 -4.021 1.00 . B B . 23 LYS HZ3 1 1
1 1902 2 1 23 LYS N N 4.698 17.860 -4.049 1.00 . B B . 23 LYS N 1 1
1 1903 2 1 23 LYS NZ N 6.816 22.838 -4.643 1.00 . B B . 23 LYS NZ 1 1
1 1904 2 1 23 LYS O O 6.535 15.697 -1.945 1.00 . B B . 23 LYS O 1 1
1 1905 2 1 24 MET C C 4.221 14.233 -1.046 1.00 . B B . 24 MET C 1 1
1 1906 2 1 24 MET CA C 4.407 15.597 -0.391 1.00 . B B . 24 MET CA 1 1
1 1907 2 1 24 MET CB C 3.179 15.957 0.472 1.00 . B B . 24 MET CB 1 1
1 1908 2 1 24 MET CE C 0.628 15.285 -0.919 1.00 . B B . 24 MET CE 1 1
1 1909 2 1 24 MET CG C 2.339 17.084 -0.126 1.00 . B B . 24 MET CG 1 1
1 1910 2 1 24 MET H H 3.902 17.289 -1.646 1.00 . B B . 24 MET H 1 1
1 1911 2 1 24 MET HA H 5.289 15.574 0.232 1.00 . B B . 24 MET HA 1 1
1 1912 2 1 24 MET HB2 H 2.559 15.080 0.572 1.00 . B B . 24 MET HB2 1 1
1 1913 2 1 24 MET HB3 H 3.517 16.249 1.450 1.00 . B B . 24 MET HB3 1 1
1 1914 2 1 24 MET HE1 H 1.329 15.474 -1.725 1.00 . B B . 24 MET HE1 1 1
1 1915 2 1 24 MET HE2 H -0.352 15.128 -1.325 1.00 . B B . 24 MET HE2 1 1
1 1916 2 1 24 MET HE3 H 0.942 14.413 -0.364 1.00 . B B . 24 MET HE3 1 1
1 1917 2 1 24 MET HG2 H 2.599 18.027 0.323 1.00 . B B . 24 MET HG2 1 1
1 1918 2 1 24 MET HG3 H 2.501 17.125 -1.184 1.00 . B B . 24 MET HG3 1 1
1 1919 2 1 24 MET N N 4.594 16.613 -1.466 1.00 . B B . 24 MET N 1 1
1 1920 2 1 24 MET O O 4.727 13.243 -0.562 1.00 . B B . 24 MET O 1 1
1 1921 2 1 24 MET SD S 0.611 16.711 0.179 1.00 . B B . 24 MET SD 1 1
1 1922 2 1 25 LEU C C 4.705 12.432 -3.434 1.00 . B B . 25 LEU C 1 1
1 1923 2 1 25 LEU CA C 3.370 12.836 -2.814 1.00 . B B . 25 LEU CA 1 1
1 1924 2 1 25 LEU CB C 2.285 13.011 -3.866 1.00 . B B . 25 LEU CB 1 1
1 1925 2 1 25 LEU CD1 C -0.182 13.362 -4.022 1.00 . B B . 25 LEU CD1 1 1
1 1926 2 1 25 LEU CD2 C 0.717 11.216 -3.126 1.00 . B B . 25 LEU CD2 1 1
1 1927 2 1 25 LEU CG C 0.937 12.728 -3.207 1.00 . B B . 25 LEU CG 1 1
1 1928 2 1 25 LEU H H 3.121 14.968 -2.564 1.00 . B B . 25 LEU H 1 1
1 1929 2 1 25 LEU HA H 3.066 12.103 -2.088 1.00 . B B . 25 LEU HA 1 1
1 1930 2 1 25 LEU HB2 H 2.307 14.022 -4.244 1.00 . B B . 25 LEU HB2 1 1
1 1931 2 1 25 LEU HB3 H 2.446 12.314 -4.674 1.00 . B B . 25 LEU HB3 1 1
1 1932 2 1 25 LEU HD11 H -0.091 14.436 -3.979 1.00 . B B . 25 LEU HD11 1 1
1 1933 2 1 25 LEU HD12 H -1.136 13.065 -3.612 1.00 . B B . 25 LEU HD12 1 1
1 1934 2 1 25 LEU HD13 H -0.112 13.035 -5.048 1.00 . B B . 25 LEU HD13 1 1
1 1935 2 1 25 LEU HD21 H -0.343 11.008 -3.089 1.00 . B B . 25 LEU HD21 1 1
1 1936 2 1 25 LEU HD22 H 1.190 10.830 -2.235 1.00 . B B . 25 LEU HD22 1 1
1 1937 2 1 25 LEU HD23 H 1.146 10.742 -3.996 1.00 . B B . 25 LEU HD23 1 1
1 1938 2 1 25 LEU HG H 0.937 13.147 -2.211 1.00 . B B . 25 LEU HG 1 1
1 1939 2 1 25 LEU N N 3.523 14.161 -2.158 1.00 . B B . 25 LEU N 1 1
1 1940 2 1 25 LEU O O 5.088 11.280 -3.408 1.00 . B B . 25 LEU O 1 1
1 1941 2 1 26 ALA C C 7.633 12.510 -3.349 1.00 . B B . 26 ALA C 1 1
1 1942 2 1 26 ALA CA C 6.783 13.042 -4.502 1.00 . B B . 26 ALA CA 1 1
1 1943 2 1 26 ALA CB C 7.349 14.362 -5.030 1.00 . B B . 26 ALA CB 1 1
1 1944 2 1 26 ALA H H 5.139 14.312 -3.923 1.00 . B B . 26 ALA H 1 1
1 1945 2 1 26 ALA HA H 6.705 12.319 -5.294 1.00 . B B . 26 ALA HA 1 1
1 1946 2 1 26 ALA HB1 H 6.820 14.647 -5.928 1.00 . B B . 26 ALA HB1 1 1
1 1947 2 1 26 ALA HB2 H 8.398 14.240 -5.254 1.00 . B B . 26 ALA HB2 1 1
1 1948 2 1 26 ALA HB3 H 7.227 15.131 -4.281 1.00 . B B . 26 ALA HB3 1 1
1 1949 2 1 26 ALA N N 5.445 13.380 -3.945 1.00 . B B . 26 ALA N 1 1
1 1950 2 1 26 ALA O O 8.402 11.570 -3.481 1.00 . B B . 26 ALA O 1 1
1 1951 2 1 27 SER C C 7.508 11.401 -0.427 1.00 . B B . 27 SER C 1 1
1 1952 2 1 27 SER CA C 8.199 12.635 -1.003 1.00 . B B . 27 SER CA 1 1
1 1953 2 1 27 SER CB C 8.146 13.806 -0.020 1.00 . B B . 27 SER CB 1 1
1 1954 2 1 27 SER H H 6.795 13.819 -2.117 1.00 . B B . 27 SER H 1 1
1 1955 2 1 27 SER HA H 9.221 12.413 -1.261 1.00 . B B . 27 SER HA 1 1
1 1956 2 1 27 SER HB2 H 9.077 13.869 0.516 1.00 . B B . 27 SER HB2 1 1
1 1957 2 1 27 SER HB3 H 7.987 14.725 -0.568 1.00 . B B . 27 SER HB3 1 1
1 1958 2 1 27 SER HG H 6.643 14.445 1.039 1.00 . B B . 27 SER HG 1 1
1 1959 2 1 27 SER N N 7.452 13.093 -2.198 1.00 . B B . 27 SER N 1 1
1 1960 2 1 27 SER O O 8.128 10.572 0.196 1.00 . B B . 27 SER O 1 1
1 1961 2 1 27 SER OG O 7.086 13.605 0.908 1.00 . B B . 27 SER OG 1 1
1 1962 2 1 28 PHE C C 6.152 8.831 -0.645 1.00 . B B . 28 PHE C 1 1
1 1963 2 1 28 PHE CA C 5.475 10.088 -0.140 1.00 . B B . 28 PHE CA 1 1
1 1964 2 1 28 PHE CB C 4.063 10.252 -0.707 1.00 . B B . 28 PHE CB 1 1
1 1965 2 1 28 PHE CD1 C 3.535 8.030 -1.808 1.00 . B B . 28 PHE CD1 1 1
1 1966 2 1 28 PHE CD2 C 2.389 8.632 0.241 1.00 . B B . 28 PHE CD2 1 1
1 1967 2 1 28 PHE CE1 C 2.814 6.838 -1.855 1.00 . B B . 28 PHE CE1 1 1
1 1968 2 1 28 PHE CE2 C 1.664 7.446 0.187 1.00 . B B . 28 PHE CE2 1 1
1 1969 2 1 28 PHE CG C 3.324 8.932 -0.753 1.00 . B B . 28 PHE CG 1 1
1 1970 2 1 28 PHE CZ C 1.874 6.547 -0.858 1.00 . B B . 28 PHE CZ 1 1
1 1971 2 1 28 PHE H H 5.752 11.955 -1.175 1.00 . B B . 28 PHE H 1 1
1 1972 2 1 28 PHE HA H 5.454 10.087 0.939 1.00 . B B . 28 PHE HA 1 1
1 1973 2 1 28 PHE HB2 H 3.512 10.942 -0.086 1.00 . B B . 28 PHE HB2 1 1
1 1974 2 1 28 PHE HB3 H 4.130 10.653 -1.703 1.00 . B B . 28 PHE HB3 1 1
1 1975 2 1 28 PHE HD1 H 4.265 8.242 -2.576 1.00 . B B . 28 PHE HD1 1 1
1 1976 2 1 28 PHE HD2 H 2.232 9.313 1.054 1.00 . B B . 28 PHE HD2 1 1
1 1977 2 1 28 PHE HE1 H 2.977 6.148 -2.666 1.00 . B B . 28 PHE HE1 1 1
1 1978 2 1 28 PHE HE2 H 0.943 7.226 0.954 1.00 . B B . 28 PHE HE2 1 1
1 1979 2 1 28 PHE HZ H 1.309 5.628 -0.897 1.00 . B B . 28 PHE HZ 1 1
1 1980 2 1 28 PHE N N 6.223 11.274 -0.653 1.00 . B B . 28 PHE N 1 1
1 1981 2 1 28 PHE O O 6.471 7.951 0.118 1.00 . B B . 28 PHE O 1 1
1 1982 2 1 29 GLU C C 8.556 7.644 -1.797 1.00 . B B . 29 GLU C 1 1
1 1983 2 1 29 GLU CA C 7.158 7.558 -2.371 1.00 . B B . 29 GLU CA 1 1
1 1984 2 1 29 GLU CB C 7.201 7.627 -3.883 1.00 . B B . 29 GLU CB 1 1
1 1985 2 1 29 GLU CD C 9.174 6.864 -5.216 1.00 . B B . 29 GLU CD 1 1
1 1986 2 1 29 GLU CG C 7.977 6.413 -4.375 1.00 . B B . 29 GLU CG 1 1
1 1987 2 1 29 GLU H H 6.235 9.480 -2.519 1.00 . B B . 29 GLU H 1 1
1 1988 2 1 29 GLU HA H 6.662 6.659 -2.043 1.00 . B B . 29 GLU HA 1 1
1 1989 2 1 29 GLU HB2 H 6.194 7.604 -4.276 1.00 . B B . 29 GLU HB2 1 1
1 1990 2 1 29 GLU HB3 H 7.700 8.531 -4.197 1.00 . B B . 29 GLU HB3 1 1
1 1991 2 1 29 GLU HG2 H 8.324 5.844 -3.519 1.00 . B B . 29 GLU HG2 1 1
1 1992 2 1 29 GLU HG3 H 7.330 5.802 -4.968 1.00 . B B . 29 GLU HG3 1 1
1 1993 2 1 29 GLU N N 6.439 8.751 -1.906 1.00 . B B . 29 GLU N 1 1
1 1994 2 1 29 GLU O O 9.159 6.654 -1.434 1.00 . B B . 29 GLU O 1 1
1 1995 2 1 29 GLU OE1 O 9.878 7.758 -4.777 1.00 . B B . 29 GLU OE1 1 1
1 1996 2 1 29 GLU OE2 O 9.365 6.307 -6.285 1.00 . B B . 29 GLU OE2 1 1
1 1997 2 1 30 LYS C C 10.341 8.547 0.368 1.00 . B B . 30 LYS C 1 1
1 1998 2 1 30 LYS CA C 10.403 8.998 -1.084 1.00 . B B . 30 LYS CA 1 1
1 1999 2 1 30 LYS CB C 10.746 10.480 -1.171 1.00 . B B . 30 LYS CB 1 1
1 2000 2 1 30 LYS CD C 12.695 12.020 -1.446 1.00 . B B . 30 LYS CD 1 1
1 2001 2 1 30 LYS CE C 13.843 12.539 -0.578 1.00 . B B . 30 LYS CE 1 1
1 2002 2 1 30 LYS CG C 12.245 10.650 -0.934 1.00 . B B . 30 LYS CG 1 1
1 2003 2 1 30 LYS H H 8.545 9.636 -1.947 1.00 . B B . 30 LYS H 1 1
1 2004 2 1 30 LYS HA H 11.127 8.414 -1.631 1.00 . B B . 30 LYS HA 1 1
1 2005 2 1 30 LYS HB2 H 10.485 10.857 -2.150 1.00 . B B . 30 LYS HB2 1 1
1 2006 2 1 30 LYS HB3 H 10.201 11.023 -0.415 1.00 . B B . 30 LYS HB3 1 1
1 2007 2 1 30 LYS HD2 H 13.029 11.929 -2.470 1.00 . B B . 30 LYS HD2 1 1
1 2008 2 1 30 LYS HD3 H 11.868 12.712 -1.397 1.00 . B B . 30 LYS HD3 1 1
1 2009 2 1 30 LYS HE2 H 13.987 13.599 -0.742 1.00 . B B . 30 LYS HE2 1 1
1 2010 2 1 30 LYS HE3 H 13.648 12.341 0.464 1.00 . B B . 30 LYS HE3 1 1
1 2011 2 1 30 LYS HG2 H 12.451 10.571 0.124 1.00 . B B . 30 LYS HG2 1 1
1 2012 2 1 30 LYS HG3 H 12.781 9.874 -1.462 1.00 . B B . 30 LYS HG3 1 1
1 2013 2 1 30 LYS HZ1 H 14.840 10.756 -0.978 1.00 . B B . 30 LYS HZ1 1 1
1 2014 2 1 30 LYS HZ2 H 15.847 12.002 -0.411 1.00 . B B . 30 LYS HZ2 1 1
1 2015 2 1 30 LYS HZ3 H 15.268 12.033 -2.008 1.00 . B B . 30 LYS HZ3 1 1
1 2016 2 1 30 LYS N N 9.062 8.844 -1.676 1.00 . B B . 30 LYS N 1 1
1 2017 2 1 30 LYS NZ N 15.040 11.775 -1.028 1.00 . B B . 30 LYS NZ 1 1
1 2018 2 1 30 LYS O O 11.318 8.163 0.931 1.00 . B B . 30 LYS O 1 1
1 2019 2 1 31 ILE C C 8.513 6.689 2.415 1.00 . B B . 31 ILE C 1 1
1 2020 2 1 31 ILE CA C 9.128 8.072 2.383 1.00 . B B . 31 ILE CA 1 1
1 2021 2 1 31 ILE CB C 8.319 9.076 3.189 1.00 . B B . 31 ILE CB 1 1
1 2022 2 1 31 ILE CD1 C 5.859 9.165 3.178 1.00 . B B . 31 ILE CD1 1 1
1 2023 2 1 31 ILE CG1 C 7.112 9.595 2.428 1.00 . B B . 31 ILE CG1 1 1
1 2024 2 1 31 ILE CG2 C 9.230 10.235 3.579 1.00 . B B . 31 ILE CG2 1 1
1 2025 2 1 31 ILE H H 8.380 8.827 0.509 1.00 . B B . 31 ILE H 1 1
1 2026 2 1 31 ILE HA H 10.119 8.023 2.787 1.00 . B B . 31 ILE HA 1 1
1 2027 2 1 31 ILE HB H 7.972 8.584 4.065 1.00 . B B . 31 ILE HB 1 1
1 2028 2 1 31 ILE HD11 H 6.019 9.296 4.239 1.00 . B B . 31 ILE HD11 1 1
1 2029 2 1 31 ILE HD12 H 5.660 8.124 2.971 1.00 . B B . 31 ILE HD12 1 1
1 2030 2 1 31 ILE HD13 H 5.025 9.766 2.860 1.00 . B B . 31 ILE HD13 1 1
1 2031 2 1 31 ILE HG12 H 7.150 10.673 2.370 1.00 . B B . 31 ILE HG12 1 1
1 2032 2 1 31 ILE HG13 H 7.096 9.178 1.448 1.00 . B B . 31 ILE HG13 1 1
1 2033 2 1 31 ILE HG21 H 9.838 9.945 4.424 1.00 . B B . 31 ILE HG21 1 1
1 2034 2 1 31 ILE HG22 H 8.632 11.093 3.840 1.00 . B B . 31 ILE HG22 1 1
1 2035 2 1 31 ILE HG23 H 9.872 10.481 2.744 1.00 . B B . 31 ILE HG23 1 1
1 2036 2 1 31 ILE N N 9.192 8.550 0.977 1.00 . B B . 31 ILE N 1 1
1 2037 2 1 31 ILE O O 8.813 5.889 3.263 1.00 . B B . 31 ILE O 1 1
1 2038 2 1 32 ILE C C 8.220 4.063 1.015 1.00 . B B . 32 ILE C 1 1
1 2039 2 1 32 ILE CA C 7.118 5.016 1.404 1.00 . B B . 32 ILE CA 1 1
1 2040 2 1 32 ILE CB C 6.060 5.037 0.309 1.00 . B B . 32 ILE CB 1 1
1 2041 2 1 32 ILE CD1 C 3.698 5.295 1.136 1.00 . B B . 32 ILE CD1 1 1
1 2042 2 1 32 ILE CG1 C 4.952 6.036 0.679 1.00 . B B . 32 ILE CG1 1 1
1 2043 2 1 32 ILE CG2 C 5.479 3.626 0.164 1.00 . B B . 32 ILE CG2 1 1
1 2044 2 1 32 ILE H H 7.509 7.033 0.765 1.00 . B B . 32 ILE H 1 1
1 2045 2 1 32 ILE HA H 6.691 4.735 2.336 1.00 . B B . 32 ILE HA 1 1
1 2046 2 1 32 ILE HB H 6.524 5.330 -0.628 1.00 . B B . 32 ILE HB 1 1
1 2047 2 1 32 ILE HD11 H 3.234 4.821 0.283 1.00 . B B . 32 ILE HD11 1 1
1 2048 2 1 32 ILE HD12 H 3.011 5.995 1.581 1.00 . B B . 32 ILE HD12 1 1
1 2049 2 1 32 ILE HD13 H 3.970 4.544 1.861 1.00 . B B . 32 ILE HD13 1 1
1 2050 2 1 32 ILE HG12 H 5.299 6.675 1.479 1.00 . B B . 32 ILE HG12 1 1
1 2051 2 1 32 ILE HG13 H 4.715 6.639 -0.182 1.00 . B B . 32 ILE HG13 1 1
1 2052 2 1 32 ILE HG21 H 6.214 2.981 -0.294 1.00 . B B . 32 ILE HG21 1 1
1 2053 2 1 32 ILE HG22 H 4.594 3.659 -0.452 1.00 . B B . 32 ILE HG22 1 1
1 2054 2 1 32 ILE HG23 H 5.223 3.241 1.140 1.00 . B B . 32 ILE HG23 1 1
1 2055 2 1 32 ILE N N 7.700 6.382 1.461 1.00 . B B . 32 ILE N 1 1
1 2056 2 1 32 ILE O O 8.597 3.168 1.754 1.00 . B B . 32 ILE O 1 1
1 2057 2 1 33 THR C C 11.069 3.649 0.267 1.00 . B B . 33 THR C 1 1
1 2058 2 1 33 THR CA C 9.838 3.414 -0.619 1.00 . B B . 33 THR CA 1 1
1 2059 2 1 33 THR CB C 10.047 3.840 -2.084 1.00 . B B . 33 THR CB 1 1
1 2060 2 1 33 THR CG2 C 11.501 4.210 -2.339 1.00 . B B . 33 THR CG2 1 1
1 2061 2 1 33 THR H H 8.434 5.010 -0.707 1.00 . B B . 33 THR H 1 1
1 2062 2 1 33 THR HA H 9.529 2.390 -0.575 1.00 . B B . 33 THR HA 1 1
1 2063 2 1 33 THR HB H 9.425 4.694 -2.299 1.00 . B B . 33 THR HB 1 1
1 2064 2 1 33 THR HG1 H 9.680 3.102 -3.843 1.00 . B B . 33 THR HG1 1 1
1 2065 2 1 33 THR HG21 H 12.134 3.389 -2.045 1.00 . B B . 33 THR HG21 1 1
1 2066 2 1 33 THR HG22 H 11.751 5.088 -1.763 1.00 . B B . 33 THR HG22 1 1
1 2067 2 1 33 THR HG23 H 11.636 4.415 -3.390 1.00 . B B . 33 THR HG23 1 1
1 2068 2 1 33 THR N N 8.751 4.272 -0.147 1.00 . B B . 33 THR N 1 1
1 2069 2 1 33 THR O O 11.799 2.728 0.593 1.00 . B B . 33 THR O 1 1
1 2070 2 1 33 THR OG1 O 9.676 2.773 -2.941 1.00 . B B . 33 THR OG1 1 1
1 2071 2 1 34 GLU C C 12.249 4.703 2.980 1.00 . B B . 34 GLU C 1 1
1 2072 2 1 34 GLU CA C 12.481 5.150 1.530 1.00 . B B . 34 GLU CA 1 1
1 2073 2 1 34 GLU CB C 12.661 6.653 1.450 1.00 . B B . 34 GLU CB 1 1
1 2074 2 1 34 GLU CD C 14.459 6.424 -0.287 1.00 . B B . 34 GLU CD 1 1
1 2075 2 1 34 GLU CG C 13.088 7.032 0.019 1.00 . B B . 34 GLU CG 1 1
1 2076 2 1 34 GLU H H 10.709 5.623 0.408 1.00 . B B . 34 GLU H 1 1
1 2077 2 1 34 GLU HA H 13.354 4.661 1.128 1.00 . B B . 34 GLU HA 1 1
1 2078 2 1 34 GLU HB2 H 11.720 7.128 1.695 1.00 . B B . 34 GLU HB2 1 1
1 2079 2 1 34 GLU HB3 H 13.412 6.972 2.151 1.00 . B B . 34 GLU HB3 1 1
1 2080 2 1 34 GLU HG2 H 12.358 6.654 -0.687 1.00 . B B . 34 GLU HG2 1 1
1 2081 2 1 34 GLU HG3 H 13.145 8.108 -0.072 1.00 . B B . 34 GLU HG3 1 1
1 2082 2 1 34 GLU N N 11.304 4.876 0.672 1.00 . B B . 34 GLU N 1 1
1 2083 2 1 34 GLU O O 13.173 4.253 3.619 1.00 . B B . 34 GLU O 1 1
1 2084 2 1 34 GLU OE1 O 15.451 7.065 0.017 1.00 . B B . 34 GLU OE1 1 1
1 2085 2 1 34 GLU OE2 O 14.493 5.326 -0.818 1.00 . B B . 34 GLU OE2 1 1
1 2086 2 1 35 THR C C 11.188 2.879 5.032 1.00 . B B . 35 THR C 1 1
1 2087 2 1 35 THR CA C 10.873 4.352 4.946 1.00 . B B . 35 THR CA 1 1
1 2088 2 1 35 THR CB C 9.419 4.594 5.357 1.00 . B B . 35 THR CB 1 1
1 2089 2 1 35 THR CG2 C 9.127 3.802 6.641 1.00 . B B . 35 THR CG2 1 1
1 2090 2 1 35 THR H H 10.284 5.160 3.012 1.00 . B B . 35 THR H 1 1
1 2091 2 1 35 THR HA H 11.538 4.899 5.594 1.00 . B B . 35 THR HA 1 1
1 2092 2 1 35 THR HB H 8.758 4.258 4.575 1.00 . B B . 35 THR HB 1 1
1 2093 2 1 35 THR HG1 H 9.901 6.278 6.205 1.00 . B B . 35 THR HG1 1 1
1 2094 2 1 35 THR HG21 H 8.680 4.453 7.374 1.00 . B B . 35 THR HG21 1 1
1 2095 2 1 35 THR HG22 H 10.052 3.401 7.034 1.00 . B B . 35 THR HG22 1 1
1 2096 2 1 35 THR HG23 H 8.454 2.988 6.419 1.00 . B B . 35 THR HG23 1 1
1 2097 2 1 35 THR N N 11.047 4.805 3.524 1.00 . B B . 35 THR N 1 1
1 2098 2 1 35 THR O O 12.004 2.466 5.833 1.00 . B B . 35 THR O 1 1
1 2099 2 1 35 THR OG1 O 9.218 5.980 5.599 1.00 . B B . 35 THR OG1 1 1
1 2100 2 1 36 VAL C C 12.419 0.501 4.141 1.00 . B B . 36 VAL C 1 1
1 2101 2 1 36 VAL CA C 10.901 0.628 4.276 1.00 . B B . 36 VAL CA 1 1
1 2102 2 1 36 VAL CB C 10.168 -0.010 3.090 1.00 . B B . 36 VAL CB 1 1
1 2103 2 1 36 VAL CG1 C 11.161 -0.766 2.199 1.00 . B B . 36 VAL CG1 1 1
1 2104 2 1 36 VAL CG2 C 9.114 -0.980 3.621 1.00 . B B . 36 VAL CG2 1 1
1 2105 2 1 36 VAL H H 9.917 2.422 3.560 1.00 . B B . 36 VAL H 1 1
1 2106 2 1 36 VAL HA H 10.566 0.205 5.214 1.00 . B B . 36 VAL HA 1 1
1 2107 2 1 36 VAL HB H 9.685 0.763 2.510 1.00 . B B . 36 VAL HB 1 1
1 2108 2 1 36 VAL HG11 H 10.622 -1.341 1.466 1.00 . B B . 36 VAL HG11 1 1
1 2109 2 1 36 VAL HG12 H 11.759 -1.428 2.807 1.00 . B B . 36 VAL HG12 1 1
1 2110 2 1 36 VAL HG13 H 11.806 -0.057 1.700 1.00 . B B . 36 VAL HG13 1 1
1 2111 2 1 36 VAL HG21 H 9.598 -1.877 3.976 1.00 . B B . 36 VAL HG21 1 1
1 2112 2 1 36 VAL HG22 H 8.424 -1.229 2.831 1.00 . B B . 36 VAL HG22 1 1
1 2113 2 1 36 VAL HG23 H 8.578 -0.514 4.436 1.00 . B B . 36 VAL HG23 1 1
1 2114 2 1 36 VAL N N 10.573 2.074 4.215 1.00 . B B . 36 VAL N 1 1
1 2115 2 1 36 VAL O O 13.056 -0.298 4.799 1.00 . B B . 36 VAL O 1 1
1 2116 2 1 37 ALA C C 15.134 2.126 4.238 1.00 . B B . 37 ALA C 1 1
1 2117 2 1 37 ALA CA C 14.471 1.289 3.140 1.00 . B B . 37 ALA CA 1 1
1 2118 2 1 37 ALA CB C 14.723 1.885 1.773 1.00 . B B . 37 ALA CB 1 1
1 2119 2 1 37 ALA H H 12.460 1.971 2.799 1.00 . B B . 37 ALA H 1 1
1 2120 2 1 37 ALA HA H 14.829 0.272 3.171 1.00 . B B . 37 ALA HA 1 1
1 2121 2 1 37 ALA HB1 H 14.324 2.882 1.733 1.00 . B B . 37 ALA HB1 1 1
1 2122 2 1 37 ALA HB2 H 14.238 1.271 1.029 1.00 . B B . 37 ALA HB2 1 1
1 2123 2 1 37 ALA HB3 H 15.785 1.911 1.585 1.00 . B B . 37 ALA HB3 1 1
1 2124 2 1 37 ALA N N 12.998 1.319 3.305 1.00 . B B . 37 ALA N 1 1
1 2125 2 1 37 ALA O O 16.343 2.184 4.347 1.00 . B B . 37 ALA O 1 1
1 2126 2 1 38 LYS C C 14.825 2.674 7.442 1.00 . B B . 38 LYS C 1 1
1 2127 2 1 38 LYS CA C 14.935 3.530 6.198 1.00 . B B . 38 LYS CA 1 1
1 2128 2 1 38 LYS CB C 14.095 4.804 6.326 1.00 . B B . 38 LYS CB 1 1
1 2129 2 1 38 LYS CD C 15.773 6.152 5.050 1.00 . B B . 38 LYS CD 1 1
1 2130 2 1 38 LYS CE C 15.067 7.176 4.158 1.00 . B B . 38 LYS CE 1 1
1 2131 2 1 38 LYS CG C 15.021 6.023 6.377 1.00 . B B . 38 LYS CG 1 1
1 2132 2 1 38 LYS H H 13.372 2.664 4.994 1.00 . B B . 38 LYS H 1 1
1 2133 2 1 38 LYS HA H 15.963 3.765 6.002 1.00 . B B . 38 LYS HA 1 1
1 2134 2 1 38 LYS HB2 H 13.437 4.889 5.478 1.00 . B B . 38 LYS HB2 1 1
1 2135 2 1 38 LYS HB3 H 13.511 4.762 7.232 1.00 . B B . 38 LYS HB3 1 1
1 2136 2 1 38 LYS HD2 H 16.785 6.478 5.241 1.00 . B B . 38 LYS HD2 1 1
1 2137 2 1 38 LYS HD3 H 15.792 5.195 4.550 1.00 . B B . 38 LYS HD3 1 1
1 2138 2 1 38 LYS HE2 H 15.150 6.888 3.119 1.00 . B B . 38 LYS HE2 1 1
1 2139 2 1 38 LYS HE3 H 14.031 7.272 4.441 1.00 . B B . 38 LYS HE3 1 1
1 2140 2 1 38 LYS HG2 H 14.433 6.913 6.548 1.00 . B B . 38 LYS HG2 1 1
1 2141 2 1 38 LYS HG3 H 15.732 5.901 7.180 1.00 . B B . 38 LYS HG3 1 1
1 2142 2 1 38 LYS HZ1 H 16.798 8.331 4.212 1.00 . B B . 38 LYS HZ1 1 1
1 2143 2 1 38 LYS HZ2 H 15.650 8.746 5.394 1.00 . B B . 38 LYS HZ2 1 1
1 2144 2 1 38 LYS HZ3 H 15.405 9.194 3.774 1.00 . B B . 38 LYS HZ3 1 1
1 2145 2 1 38 LYS N N 14.350 2.746 5.077 1.00 . B B . 38 LYS N 1 1
1 2146 2 1 38 LYS NZ N 15.784 8.458 4.403 1.00 . B B . 38 LYS NZ 1 1
1 2147 2 1 38 LYS O O 15.585 2.805 8.382 1.00 . B B . 38 LYS O 1 1
1 2148 2 1 39 GLY C C 12.498 1.226 9.380 1.00 . B B . 39 GLY C 1 1
1 2149 2 1 39 GLY CA C 13.733 0.853 8.565 1.00 . B B . 39 GLY CA 1 1
1 2150 2 1 39 GLY H H 13.317 1.666 6.642 1.00 . B B . 39 GLY H 1 1
1 2151 2 1 39 GLY HA2 H 13.627 -0.150 8.185 1.00 . B B . 39 GLY HA2 1 1
1 2152 2 1 39 GLY HA3 H 14.608 0.918 9.185 1.00 . B B . 39 GLY HA3 1 1
1 2153 2 1 39 GLY N N 13.895 1.764 7.426 1.00 . B B . 39 GLY N 1 1
1 2154 2 1 39 GLY O O 12.533 1.242 10.595 1.00 . B B . 39 GLY O 1 1
1 2155 2 1 40 ASP C C 8.945 1.202 8.878 1.00 . B B . 40 ASP C 1 1
1 2156 2 1 40 ASP CA C 10.171 1.871 9.504 1.00 . B B . 40 ASP CA 1 1
1 2157 2 1 40 ASP CB C 10.067 3.396 9.434 1.00 . B B . 40 ASP CB 1 1
1 2158 2 1 40 ASP CG C 10.329 3.991 10.820 1.00 . B B . 40 ASP CG 1 1
1 2159 2 1 40 ASP H H 11.382 1.490 7.742 1.00 . B B . 40 ASP H 1 1
1 2160 2 1 40 ASP HA H 10.277 1.558 10.531 1.00 . B B . 40 ASP HA 1 1
1 2161 2 1 40 ASP HB2 H 10.799 3.776 8.737 1.00 . B B . 40 ASP HB2 1 1
1 2162 2 1 40 ASP HB3 H 9.078 3.675 9.108 1.00 . B B . 40 ASP HB3 1 1
1 2163 2 1 40 ASP N N 11.400 1.516 8.732 1.00 . B B . 40 ASP N 1 1
1 2164 2 1 40 ASP O O 8.800 1.150 7.672 1.00 . B B . 40 ASP O 1 1
1 2165 2 1 40 ASP OD1 O 11.357 3.675 11.395 1.00 . B B . 40 ASP OD1 1 1
1 2166 2 1 40 ASP OD2 O 9.496 4.754 11.282 1.00 . B B . 40 ASP OD2 1 1
1 2167 2 1 41 LYS C C 5.694 0.970 9.011 1.00 . B B . 41 LYS C 1 1
1 2168 2 1 41 LYS CA C 6.860 -0.012 9.157 1.00 . B B . 41 LYS CA 1 1
1 2169 2 1 41 LYS CB C 6.524 -1.087 10.192 1.00 . B B . 41 LYS CB 1 1
1 2170 2 1 41 LYS CD C 7.257 -3.332 11.027 1.00 . B B . 41 LYS CD 1 1
1 2171 2 1 41 LYS CE C 8.204 -3.691 12.177 1.00 . B B . 41 LYS CE 1 1
1 2172 2 1 41 LYS CG C 7.718 -2.031 10.362 1.00 . B B . 41 LYS CG 1 1
1 2173 2 1 41 LYS H H 8.218 0.719 10.661 1.00 . B B . 41 LYS H 1 1
1 2174 2 1 41 LYS HA H 7.081 -0.474 8.209 1.00 . B B . 41 LYS HA 1 1
1 2175 2 1 41 LYS HB2 H 6.299 -0.616 11.138 1.00 . B B . 41 LYS HB2 1 1
1 2176 2 1 41 LYS HB3 H 5.666 -1.652 9.859 1.00 . B B . 41 LYS HB3 1 1
1 2177 2 1 41 LYS HD2 H 6.255 -3.205 11.411 1.00 . B B . 41 LYS HD2 1 1
1 2178 2 1 41 LYS HD3 H 7.263 -4.129 10.298 1.00 . B B . 41 LYS HD3 1 1
1 2179 2 1 41 LYS HE2 H 8.605 -4.686 12.035 1.00 . B B . 41 LYS HE2 1 1
1 2180 2 1 41 LYS HE3 H 9.003 -2.969 12.248 1.00 . B B . 41 LYS HE3 1 1
1 2181 2 1 41 LYS HG2 H 8.141 -2.252 9.392 1.00 . B B . 41 LYS HG2 1 1
1 2182 2 1 41 LYS HG3 H 8.465 -1.557 10.980 1.00 . B B . 41 LYS HG3 1 1
1 2183 2 1 41 LYS HZ1 H 6.554 -4.287 13.298 1.00 . B B . 41 LYS HZ1 1 1
1 2184 2 1 41 LYS HZ2 H 7.011 -2.669 13.543 1.00 . B B . 41 LYS HZ2 1 1
1 2185 2 1 41 LYS HZ3 H 7.926 -3.926 14.227 1.00 . B B . 41 LYS HZ3 1 1
1 2186 2 1 41 LYS N N 8.071 0.675 9.693 1.00 . B B . 41 LYS N 1 1
1 2187 2 1 41 LYS NZ N 7.360 -3.639 13.403 1.00 . B B . 41 LYS NZ 1 1
1 2188 2 1 41 LYS O O 4.841 1.067 9.872 1.00 . B B . 41 LYS O 1 1
1 2189 2 1 42 VAL C C 3.198 1.874 7.624 1.00 . B B . 42 VAL C 1 1
1 2190 2 1 42 VAL CA C 4.523 2.647 7.705 1.00 . B B . 42 VAL CA 1 1
1 2191 2 1 42 VAL CB C 4.857 3.335 6.374 1.00 . B B . 42 VAL CB 1 1
1 2192 2 1 42 VAL CG1 C 3.589 3.897 5.732 1.00 . B B . 42 VAL CG1 1 1
1 2193 2 1 42 VAL CG2 C 5.844 4.478 6.621 1.00 . B B . 42 VAL CG2 1 1
1 2194 2 1 42 VAL H H 6.336 1.579 7.235 1.00 . B B . 42 VAL H 1 1
1 2195 2 1 42 VAL HA H 4.488 3.371 8.500 1.00 . B B . 42 VAL HA 1 1
1 2196 2 1 42 VAL HB H 5.306 2.618 5.708 1.00 . B B . 42 VAL HB 1 1
1 2197 2 1 42 VAL HG11 H 3.857 4.675 5.035 1.00 . B B . 42 VAL HG11 1 1
1 2198 2 1 42 VAL HG12 H 2.949 4.302 6.500 1.00 . B B . 42 VAL HG12 1 1
1 2199 2 1 42 VAL HG13 H 3.069 3.109 5.209 1.00 . B B . 42 VAL HG13 1 1
1 2200 2 1 42 VAL HG21 H 6.351 4.722 5.699 1.00 . B B . 42 VAL HG21 1 1
1 2201 2 1 42 VAL HG22 H 6.569 4.173 7.361 1.00 . B B . 42 VAL HG22 1 1
1 2202 2 1 42 VAL HG23 H 5.308 5.345 6.978 1.00 . B B . 42 VAL HG23 1 1
1 2203 2 1 42 VAL N N 5.643 1.684 7.920 1.00 . B B . 42 VAL N 1 1
1 2204 2 1 42 VAL O O 3.153 0.755 7.153 1.00 . B B . 42 VAL O 1 1
1 2205 2 1 43 GLN C C -0.308 2.678 7.645 1.00 . B B . 43 GLN C 1 1
1 2206 2 1 43 GLN CA C 0.824 1.726 8.053 1.00 . B B . 43 GLN CA 1 1
1 2207 2 1 43 GLN CB C 0.635 1.222 9.490 1.00 . B B . 43 GLN CB 1 1
1 2208 2 1 43 GLN CD C -1.115 0.347 11.046 1.00 . B B . 43 GLN CD 1 1
1 2209 2 1 43 GLN CG C -0.834 1.318 9.897 1.00 . B B . 43 GLN CG 1 1
1 2210 2 1 43 GLN H H 2.166 3.342 8.488 1.00 . B B . 43 GLN H 1 1
1 2211 2 1 43 GLN HA H 0.878 0.890 7.375 1.00 . B B . 43 GLN HA 1 1
1 2212 2 1 43 GLN HB2 H 0.958 0.195 9.555 1.00 . B B . 43 GLN HB2 1 1
1 2213 2 1 43 GLN HB3 H 1.228 1.827 10.161 1.00 . B B . 43 GLN HB3 1 1
1 2214 2 1 43 GLN HE21 H -2.613 -0.555 10.105 1.00 . B B . 43 GLN HE21 1 1
1 2215 2 1 43 GLN HE22 H -2.265 -1.152 11.655 1.00 . B B . 43 GLN HE22 1 1
1 2216 2 1 43 GLN HG2 H -1.048 2.328 10.214 1.00 . B B . 43 GLN HG2 1 1
1 2217 2 1 43 GLN HG3 H -1.455 1.066 9.052 1.00 . B B . 43 GLN HG3 1 1
1 2218 2 1 43 GLN N N 2.121 2.448 8.095 1.00 . B B . 43 GLN N 1 1
1 2219 2 1 43 GLN NE2 N -2.078 -0.526 10.925 1.00 . B B . 43 GLN NE2 1 1
1 2220 2 1 43 GLN O O -0.660 3.582 8.376 1.00 . B B . 43 GLN O 1 1
1 2221 2 1 43 GLN OE1 O -0.452 0.383 12.063 1.00 . B B . 43 GLN OE1 1 1
1 2222 2 1 44 LEU C C -3.326 2.803 6.684 1.00 . B B . 44 LEU C 1 1
1 2223 2 1 44 LEU CA C -2.030 3.343 6.081 1.00 . B B . 44 LEU CA 1 1
1 2224 2 1 44 LEU CB C -2.090 3.256 4.552 1.00 . B B . 44 LEU CB 1 1
1 2225 2 1 44 LEU CD1 C -0.996 4.015 2.426 1.00 . B B . 44 LEU CD1 1 1
1 2226 2 1 44 LEU CD2 C -0.335 5.043 4.594 1.00 . B B . 44 LEU CD2 1 1
1 2227 2 1 44 LEU CG C -0.779 3.745 3.921 1.00 . B B . 44 LEU CG 1 1
1 2228 2 1 44 LEU H H -0.620 1.713 5.935 1.00 . B B . 44 LEU H 1 1
1 2229 2 1 44 LEU HA H -1.859 4.360 6.395 1.00 . B B . 44 LEU HA 1 1
1 2230 2 1 44 LEU HB2 H -2.265 2.234 4.265 1.00 . B B . 44 LEU HB2 1 1
1 2231 2 1 44 LEU HB3 H -2.902 3.868 4.197 1.00 . B B . 44 LEU HB3 1 1
1 2232 2 1 44 LEU HD11 H -1.934 4.529 2.285 1.00 . B B . 44 LEU HD11 1 1
1 2233 2 1 44 LEU HD12 H -1.013 3.085 1.884 1.00 . B B . 44 LEU HD12 1 1
1 2234 2 1 44 LEU HD13 H -0.192 4.628 2.053 1.00 . B B . 44 LEU HD13 1 1
1 2235 2 1 44 LEU HD21 H 0.343 4.815 5.401 1.00 . B B . 44 LEU HD21 1 1
1 2236 2 1 44 LEU HD22 H -1.202 5.557 4.983 1.00 . B B . 44 LEU HD22 1 1
1 2237 2 1 44 LEU HD23 H 0.161 5.671 3.869 1.00 . B B . 44 LEU HD23 1 1
1 2238 2 1 44 LEU HG H -0.015 2.991 4.045 1.00 . B B . 44 LEU HG 1 1
1 2239 2 1 44 LEU N N -0.901 2.463 6.502 1.00 . B B . 44 LEU N 1 1
1 2240 2 1 44 LEU O O -3.789 1.750 6.302 1.00 . B B . 44 LEU O 1 1
1 2241 2 1 45 THR C C -5.223 1.512 8.375 1.00 . B B . 45 THR C 1 1
1 2242 2 1 45 THR CA C -5.181 3.046 8.283 1.00 . B B . 45 THR CA 1 1
1 2243 2 1 45 THR CB C -6.344 3.591 7.428 1.00 . B B . 45 THR CB 1 1
1 2244 2 1 45 THR CG2 C -5.945 3.679 5.952 1.00 . B B . 45 THR CG2 1 1
1 2245 2 1 45 THR H H -3.499 4.356 7.915 1.00 . B B . 45 THR H 1 1
1 2246 2 1 45 THR HA H -5.245 3.465 9.276 1.00 . B B . 45 THR HA 1 1
1 2247 2 1 45 THR HB H -6.609 4.577 7.779 1.00 . B B . 45 THR HB 1 1
1 2248 2 1 45 THR HG1 H -8.261 3.277 7.530 1.00 . B B . 45 THR HG1 1 1
1 2249 2 1 45 THR HG21 H -5.577 2.725 5.615 1.00 . B B . 45 THR HG21 1 1
1 2250 2 1 45 THR HG22 H -5.171 4.419 5.840 1.00 . B B . 45 THR HG22 1 1
1 2251 2 1 45 THR HG23 H -6.803 3.963 5.362 1.00 . B B . 45 THR HG23 1 1
1 2252 2 1 45 THR N N -3.907 3.513 7.627 1.00 . B B . 45 THR N 1 1
1 2253 2 1 45 THR O O -4.773 0.934 9.345 1.00 . B B . 45 THR O 1 1
1 2254 2 1 45 THR OG1 O -7.470 2.733 7.559 1.00 . B B . 45 THR OG1 1 1
1 2255 2 1 46 GLY C C -5.691 -1.215 6.012 1.00 . B B . 46 GLY C 1 1
1 2256 2 1 46 GLY CA C -5.805 -0.636 7.426 1.00 . B B . 46 GLY CA 1 1
1 2257 2 1 46 GLY H H -6.107 1.322 6.603 1.00 . B B . 46 GLY H 1 1
1 2258 2 1 46 GLY HA2 H -4.988 -1.004 8.031 1.00 . B B . 46 GLY HA2 1 1
1 2259 2 1 46 GLY HA3 H -6.742 -0.947 7.862 1.00 . B B . 46 GLY HA3 1 1
1 2260 2 1 46 GLY N N -5.751 0.847 7.378 1.00 . B B . 46 GLY N 1 1
1 2261 2 1 46 GLY O O -6.097 -2.336 5.771 1.00 . B B . 46 GLY O 1 1
1 2262 2 1 47 PHE C C -3.571 -1.166 3.239 1.00 . B B . 47 PHE C 1 1
1 2263 2 1 47 PHE CA C -5.026 -1.046 3.690 1.00 . B B . 47 PHE CA 1 1
1 2264 2 1 47 PHE CB C -5.843 -0.139 2.757 1.00 . B B . 47 PHE CB 1 1
1 2265 2 1 47 PHE CD1 C -4.110 1.466 1.820 1.00 . B B . 47 PHE CD1 1 1
1 2266 2 1 47 PHE CD2 C -5.899 2.345 3.200 1.00 . B B . 47 PHE CD2 1 1
1 2267 2 1 47 PHE CE1 C -3.618 2.764 1.641 1.00 . B B . 47 PHE CE1 1 1
1 2268 2 1 47 PHE CE2 C -5.399 3.635 3.025 1.00 . B B . 47 PHE CE2 1 1
1 2269 2 1 47 PHE CG C -5.255 1.252 2.605 1.00 . B B . 47 PHE CG 1 1
1 2270 2 1 47 PHE CZ C -4.262 3.846 2.244 1.00 . B B . 47 PHE CZ 1 1
1 2271 2 1 47 PHE H H -4.813 0.422 5.267 1.00 . B B . 47 PHE H 1 1
1 2272 2 1 47 PHE HA H -5.466 -2.027 3.683 1.00 . B B . 47 PHE HA 1 1
1 2273 2 1 47 PHE HB2 H -5.879 -0.599 1.787 1.00 . B B . 47 PHE HB2 1 1
1 2274 2 1 47 PHE HB3 H -6.849 -0.057 3.143 1.00 . B B . 47 PHE HB3 1 1
1 2275 2 1 47 PHE HD1 H -3.604 0.635 1.357 1.00 . B B . 47 PHE HD1 1 1
1 2276 2 1 47 PHE HD2 H -6.776 2.194 3.805 1.00 . B B . 47 PHE HD2 1 1
1 2277 2 1 47 PHE HE1 H -2.740 2.929 1.036 1.00 . B B . 47 PHE HE1 1 1
1 2278 2 1 47 PHE HE2 H -5.896 4.470 3.489 1.00 . B B . 47 PHE HE2 1 1
1 2279 2 1 47 PHE HZ H -3.881 4.847 2.104 1.00 . B B . 47 PHE HZ 1 1
1 2280 2 1 47 PHE N N -5.143 -0.479 5.069 1.00 . B B . 47 PHE N 1 1
1 2281 2 1 47 PHE O O -3.218 -2.099 2.546 1.00 . B B . 47 PHE O 1 1
1 2282 2 1 48 LEU C C -0.383 -0.587 4.409 1.00 . B B . 48 LEU C 1 1
1 2283 2 1 48 LEU CA C -1.293 -0.377 3.197 1.00 . B B . 48 LEU CA 1 1
1 2284 2 1 48 LEU CB C -0.977 0.932 2.477 1.00 . B B . 48 LEU CB 1 1
1 2285 2 1 48 LEU CD1 C 0.457 1.008 0.415 1.00 . B B . 48 LEU CD1 1 1
1 2286 2 1 48 LEU CD2 C -1.401 -0.654 0.512 1.00 . B B . 48 LEU CD2 1 1
1 2287 2 1 48 LEU CG C -0.957 0.755 0.938 1.00 . B B . 48 LEU CG 1 1
1 2288 2 1 48 LEU H H -3.010 0.482 4.186 1.00 . B B . 48 LEU H 1 1
1 2289 2 1 48 LEU HA H -1.179 -1.195 2.524 1.00 . B B . 48 LEU HA 1 1
1 2290 2 1 48 LEU HB2 H -1.730 1.657 2.732 1.00 . B B . 48 LEU HB2 1 1
1 2291 2 1 48 LEU HB3 H -0.014 1.293 2.805 1.00 . B B . 48 LEU HB3 1 1
1 2292 2 1 48 LEU HD11 H 1.163 0.910 1.226 1.00 . B B . 48 LEU HD11 1 1
1 2293 2 1 48 LEU HD12 H 0.515 2.006 0.006 1.00 . B B . 48 LEU HD12 1 1
1 2294 2 1 48 LEU HD13 H 0.692 0.289 -0.355 1.00 . B B . 48 LEU HD13 1 1
1 2295 2 1 48 LEU HD21 H -0.641 -1.371 0.787 1.00 . B B . 48 LEU HD21 1 1
1 2296 2 1 48 LEU HD22 H -1.544 -0.676 -0.558 1.00 . B B . 48 LEU HD22 1 1
1 2297 2 1 48 LEU HD23 H -2.329 -0.903 1.002 1.00 . B B . 48 LEU HD23 1 1
1 2298 2 1 48 LEU HG H -1.626 1.478 0.499 1.00 . B B . 48 LEU HG 1 1
1 2299 2 1 48 LEU N N -2.719 -0.261 3.622 1.00 . B B . 48 LEU N 1 1
1 2300 2 1 48 LEU O O 0.085 0.347 5.031 1.00 . B B . 48 LEU O 1 1
1 2301 2 1 49 ASN C C 2.219 -2.032 5.483 1.00 . B B . 49 ASN C 1 1
1 2302 2 1 49 ASN CA C 0.746 -2.163 5.891 1.00 . B B . 49 ASN CA 1 1
1 2303 2 1 49 ASN CB C 0.410 -3.629 6.192 1.00 . B B . 49 ASN CB 1 1
1 2304 2 1 49 ASN CG C 0.356 -3.845 7.705 1.00 . B B . 49 ASN CG 1 1
1 2305 2 1 49 ASN H H -0.529 -2.549 4.201 1.00 . B B . 49 ASN H 1 1
1 2306 2 1 49 ASN HA H 0.520 -1.540 6.742 1.00 . B B . 49 ASN HA 1 1
1 2307 2 1 49 ASN HB2 H -0.549 -3.876 5.753 1.00 . B B . 49 ASN HB2 1 1
1 2308 2 1 49 ASN HB3 H 1.170 -4.270 5.762 1.00 . B B . 49 ASN HB3 1 1
1 2309 2 1 49 ASN HD21 H -0.968 -2.397 8.007 1.00 . B B . 49 ASN HD21 1 1
1 2310 2 1 49 ASN HD22 H -0.465 -3.222 9.402 1.00 . B B . 49 ASN HD22 1 1
1 2311 2 1 49 ASN N N -0.134 -1.826 4.732 1.00 . B B . 49 ASN N 1 1
1 2312 2 1 49 ASN ND2 N -0.424 -3.092 8.432 1.00 . B B . 49 ASN ND2 1 1
1 2313 2 1 49 ASN O O 2.957 -2.995 5.507 1.00 . B B . 49 ASN O 1 1
1 2314 2 1 49 ASN OD1 O 1.031 -4.707 8.232 1.00 . B B . 49 ASN OD1 1 1
1 2315 2 1 50 ILE C C 5.061 -1.118 5.707 1.00 . B B . 50 ILE C 1 1
1 2316 2 1 50 ILE CA C 4.064 -0.678 4.631 1.00 . B B . 50 ILE CA 1 1
1 2317 2 1 50 ILE CB C 4.209 0.818 4.344 1.00 . B B . 50 ILE CB 1 1
1 2318 2 1 50 ILE CD1 C 3.746 0.570 1.885 1.00 . B B . 50 ILE CD1 1 1
1 2319 2 1 50 ILE CG1 C 3.274 1.215 3.193 1.00 . B B . 50 ILE CG1 1 1
1 2320 2 1 50 ILE CG2 C 5.660 1.127 3.953 1.00 . B B . 50 ILE CG2 1 1
1 2321 2 1 50 ILE H H 2.024 -0.098 5.060 1.00 . B B . 50 ILE H 1 1
1 2322 2 1 50 ILE HA H 4.236 -1.227 3.724 1.00 . B B . 50 ILE HA 1 1
1 2323 2 1 50 ILE HB H 3.949 1.377 5.228 1.00 . B B . 50 ILE HB 1 1
1 2324 2 1 50 ILE HD11 H 4.548 -0.124 2.092 1.00 . B B . 50 ILE HD11 1 1
1 2325 2 1 50 ILE HD12 H 4.100 1.337 1.212 1.00 . B B . 50 ILE HD12 1 1
1 2326 2 1 50 ILE HD13 H 2.924 0.041 1.426 1.00 . B B . 50 ILE HD13 1 1
1 2327 2 1 50 ILE HG12 H 2.271 0.883 3.414 1.00 . B B . 50 ILE HG12 1 1
1 2328 2 1 50 ILE HG13 H 3.279 2.289 3.082 1.00 . B B . 50 ILE HG13 1 1
1 2329 2 1 50 ILE HG21 H 5.979 0.440 3.182 1.00 . B B . 50 ILE HG21 1 1
1 2330 2 1 50 ILE HG22 H 6.297 1.018 4.818 1.00 . B B . 50 ILE HG22 1 1
1 2331 2 1 50 ILE HG23 H 5.725 2.139 3.582 1.00 . B B . 50 ILE HG23 1 1
1 2332 2 1 50 ILE N N 2.645 -0.856 5.086 1.00 . B B . 50 ILE N 1 1
1 2333 2 1 50 ILE O O 5.139 -0.547 6.776 1.00 . B B . 50 ILE O 1 1
1 2334 2 1 51 LYS C C 7.777 -3.610 5.677 1.00 . B B . 51 LYS C 1 1
1 2335 2 1 51 LYS CA C 6.860 -2.607 6.386 1.00 . B B . 51 LYS CA 1 1
1 2336 2 1 51 LYS CB C 6.071 -3.259 7.531 1.00 . B B . 51 LYS CB 1 1
1 2337 2 1 51 LYS CD C 4.736 -5.252 8.224 1.00 . B B . 51 LYS CD 1 1
1 2338 2 1 51 LYS CE C 5.693 -6.355 8.685 1.00 . B B . 51 LYS CE 1 1
1 2339 2 1 51 LYS CG C 5.351 -4.512 7.035 1.00 . B B . 51 LYS CG 1 1
1 2340 2 1 51 LYS H H 5.775 -2.565 4.526 1.00 . B B . 51 LYS H 1 1
1 2341 2 1 51 LYS HA H 7.433 -1.774 6.761 1.00 . B B . 51 LYS HA 1 1
1 2342 2 1 51 LYS HB2 H 6.752 -3.529 8.325 1.00 . B B . 51 LYS HB2 1 1
1 2343 2 1 51 LYS HB3 H 5.344 -2.556 7.908 1.00 . B B . 51 LYS HB3 1 1
1 2344 2 1 51 LYS HD2 H 4.569 -4.556 9.034 1.00 . B B . 51 LYS HD2 1 1
1 2345 2 1 51 LYS HD3 H 3.797 -5.694 7.928 1.00 . B B . 51 LYS HD3 1 1
1 2346 2 1 51 LYS HE2 H 5.558 -7.244 8.083 1.00 . B B . 51 LYS HE2 1 1
1 2347 2 1 51 LYS HE3 H 6.715 -6.014 8.629 1.00 . B B . 51 LYS HE3 1 1
1 2348 2 1 51 LYS HG2 H 4.573 -4.232 6.341 1.00 . B B . 51 LYS HG2 1 1
1 2349 2 1 51 LYS HG3 H 6.057 -5.157 6.544 1.00 . B B . 51 LYS HG3 1 1
1 2350 2 1 51 LYS HZ1 H 4.299 -6.811 10.162 1.00 . B B . 51 LYS HZ1 1 1
1 2351 2 1 51 LYS HZ2 H 5.553 -5.791 10.684 1.00 . B B . 51 LYS HZ2 1 1
1 2352 2 1 51 LYS HZ3 H 5.844 -7.448 10.450 1.00 . B B . 51 LYS HZ3 1 1
1 2353 2 1 51 LYS N N 5.844 -2.127 5.411 1.00 . B B . 51 LYS N 1 1
1 2354 2 1 51 LYS NZ N 5.319 -6.621 10.102 1.00 . B B . 51 LYS NZ 1 1
1 2355 2 1 51 LYS O O 7.308 -4.544 5.059 1.00 . B B . 51 LYS O 1 1
1 2356 2 1 52 PRO C C 10.295 -5.526 5.836 1.00 . B B . 52 PRO C 1 1
1 2357 2 1 52 PRO CA C 10.022 -4.241 5.053 1.00 . B B . 52 PRO CA 1 1
1 2358 2 1 52 PRO CB C 11.283 -3.396 4.978 1.00 . B B . 52 PRO CB 1 1
1 2359 2 1 52 PRO CD C 9.721 -2.260 6.449 1.00 . B B . 52 PRO CD 1 1
1 2360 2 1 52 PRO CG C 11.181 -2.431 6.117 1.00 . B B . 52 PRO CG 1 1
1 2361 2 1 52 PRO HA H 9.680 -4.470 4.058 1.00 . B B . 52 PRO HA 1 1
1 2362 2 1 52 PRO HB2 H 12.155 -4.023 5.089 1.00 . B B . 52 PRO HB2 1 1
1 2363 2 1 52 PRO HB3 H 11.319 -2.862 4.042 1.00 . B B . 52 PRO HB3 1 1
1 2364 2 1 52 PRO HD2 H 9.565 -2.342 7.516 1.00 . B B . 52 PRO HD2 1 1
1 2365 2 1 52 PRO HD3 H 9.357 -1.313 6.083 1.00 . B B . 52 PRO HD3 1 1
1 2366 2 1 52 PRO HG2 H 11.710 -2.823 6.974 1.00 . B B . 52 PRO HG2 1 1
1 2367 2 1 52 PRO HG3 H 11.600 -1.482 5.830 1.00 . B B . 52 PRO HG3 1 1
1 2368 2 1 52 PRO N N 9.057 -3.362 5.744 1.00 . B B . 52 PRO N 1 1
1 2369 2 1 52 PRO O O 10.357 -5.541 7.050 1.00 . B B . 52 PRO O 1 1
1 2370 2 1 53 VAL C C 11.666 -8.691 4.765 1.00 . B B . 53 VAL C 1 1
1 2371 2 1 53 VAL CA C 10.806 -7.906 5.748 1.00 . B B . 53 VAL CA 1 1
1 2372 2 1 53 VAL CB C 9.469 -8.611 5.976 1.00 . B B . 53 VAL CB 1 1
1 2373 2 1 53 VAL CG1 C 8.648 -7.838 7.010 1.00 . B B . 53 VAL CG1 1 1
1 2374 2 1 53 VAL CG2 C 8.693 -8.689 4.657 1.00 . B B . 53 VAL CG2 1 1
1 2375 2 1 53 VAL H H 10.459 -6.526 4.149 1.00 . B B . 53 VAL H 1 1
1 2376 2 1 53 VAL HA H 11.326 -7.766 6.682 1.00 . B B . 53 VAL HA 1 1
1 2377 2 1 53 VAL HB H 9.658 -9.609 6.343 1.00 . B B . 53 VAL HB 1 1
1 2378 2 1 53 VAL HG11 H 9.216 -7.744 7.924 1.00 . B B . 53 VAL HG11 1 1
1 2379 2 1 53 VAL HG12 H 7.730 -8.370 7.211 1.00 . B B . 53 VAL HG12 1 1
1 2380 2 1 53 VAL HG13 H 8.417 -6.856 6.628 1.00 . B B . 53 VAL HG13 1 1
1 2381 2 1 53 VAL HG21 H 8.653 -7.710 4.204 1.00 . B B . 53 VAL HG21 1 1
1 2382 2 1 53 VAL HG22 H 7.690 -9.037 4.850 1.00 . B B . 53 VAL HG22 1 1
1 2383 2 1 53 VAL HG23 H 9.188 -9.376 3.988 1.00 . B B . 53 VAL HG23 1 1
1 2384 2 1 53 VAL N N 10.492 -6.593 5.122 1.00 . B B . 53 VAL N 1 1
1 2385 2 1 53 VAL O O 11.285 -8.900 3.630 1.00 . B B . 53 VAL O 1 1
1 2386 2 1 54 ALA C C 13.107 -11.148 3.793 1.00 . B B . 54 ALA C 1 1
1 2387 2 1 54 ALA CA C 13.715 -9.815 4.210 1.00 . B B . 54 ALA CA 1 1
1 2388 2 1 54 ALA CB C 15.055 -10.021 4.921 1.00 . B B . 54 ALA CB 1 1
1 2389 2 1 54 ALA H H 13.142 -8.887 6.071 1.00 . B B . 54 ALA H 1 1
1 2390 2 1 54 ALA HA H 13.861 -9.208 3.341 1.00 . B B . 54 ALA HA 1 1
1 2391 2 1 54 ALA HB1 H 14.903 -10.517 5.859 1.00 . B B . 54 ALA HB1 1 1
1 2392 2 1 54 ALA HB2 H 15.529 -9.064 5.087 1.00 . B B . 54 ALA HB2 1 1
1 2393 2 1 54 ALA HB3 H 15.692 -10.623 4.296 1.00 . B B . 54 ALA HB3 1 1
1 2394 2 1 54 ALA N N 12.836 -9.089 5.165 1.00 . B B . 54 ALA N 1 1
1 2395 2 1 54 ALA O O 12.408 -11.791 4.553 1.00 . B B . 54 ALA O 1 1
1 2396 2 1 55 ARG C C 13.602 -13.452 0.942 1.00 . B B . 55 ARG C 1 1
1 2397 2 1 55 ARG CA C 12.804 -12.873 2.115 1.00 . B B . 55 ARG CA 1 1
1 2398 2 1 55 ARG CB C 11.378 -12.541 1.674 1.00 . B B . 55 ARG CB 1 1
1 2399 2 1 55 ARG CD C 9.880 -13.623 3.358 1.00 . B B . 55 ARG CD 1 1
1 2400 2 1 55 ARG CG C 10.466 -13.738 1.948 1.00 . B B . 55 ARG CG 1 1
1 2401 2 1 55 ARG CZ C 8.984 -15.316 4.838 1.00 . B B . 55 ARG CZ 1 1
1 2402 2 1 55 ARG H H 13.945 -11.028 1.982 1.00 . B B . 55 ARG H 1 1
1 2403 2 1 55 ARG HA H 12.774 -13.580 2.926 1.00 . B B . 55 ARG HA 1 1
1 2404 2 1 55 ARG HB2 H 11.023 -11.682 2.224 1.00 . B B . 55 ARG HB2 1 1
1 2405 2 1 55 ARG HB3 H 11.371 -12.320 0.617 1.00 . B B . 55 ARG HB3 1 1
1 2406 2 1 55 ARG HD2 H 10.667 -13.441 4.077 1.00 . B B . 55 ARG HD2 1 1
1 2407 2 1 55 ARG HD3 H 9.144 -12.835 3.396 1.00 . B B . 55 ARG HD3 1 1
1 2408 2 1 55 ARG HE H 8.992 -15.521 2.863 1.00 . B B . 55 ARG HE 1 1
1 2409 2 1 55 ARG HG2 H 9.664 -13.752 1.224 1.00 . B B . 55 ARG HG2 1 1
1 2410 2 1 55 ARG HG3 H 11.037 -14.651 1.872 1.00 . B B . 55 ARG HG3 1 1
1 2411 2 1 55 ARG HH11 H 10.844 -14.962 5.487 1.00 . B B . 55 ARG HH11 1 1
1 2412 2 1 55 ARG HH12 H 9.739 -15.568 6.675 1.00 . B B . 55 ARG HH12 1 1
1 2413 2 1 55 ARG HH21 H 7.065 -15.759 4.476 1.00 . B B . 55 ARG HH21 1 1
1 2414 2 1 55 ARG HH22 H 7.599 -16.019 6.102 1.00 . B B . 55 ARG HH22 1 1
1 2415 2 1 55 ARG N N 13.372 -11.570 2.580 1.00 . B B . 55 ARG N 1 1
1 2416 2 1 55 ARG NE N 9.232 -14.939 3.614 1.00 . B B . 55 ARG NE 1 1
1 2417 2 1 55 ARG NH1 N 9.929 -15.279 5.737 1.00 . B B . 55 ARG NH1 1 1
1 2418 2 1 55 ARG NH2 N 7.790 -15.730 5.164 1.00 . B B . 55 ARG NH2 1 1
1 2419 2 1 55 ARG O O 13.131 -14.329 0.247 1.00 . B B . 55 ARG O 1 1
1 2420 2 1 56 GLN C C 17.066 -12.978 -0.376 1.00 . B B . 56 GLN C 1 1
1 2421 2 1 56 GLN CA C 15.633 -13.541 -0.399 1.00 . B B . 56 GLN CA 1 1
1 2422 2 1 56 GLN CB C 14.919 -13.069 -1.652 1.00 . B B . 56 GLN CB 1 1
1 2423 2 1 56 GLN CD C 14.259 -14.349 -3.700 1.00 . B B . 56 GLN CD 1 1
1 2424 2 1 56 GLN CG C 14.025 -14.187 -2.196 1.00 . B B . 56 GLN CG 1 1
1 2425 2 1 56 GLN H H 15.171 -12.291 1.303 1.00 . B B . 56 GLN H 1 1
1 2426 2 1 56 GLN HA H 15.648 -14.618 -0.367 1.00 . B B . 56 GLN HA 1 1
1 2427 2 1 56 GLN HB2 H 14.314 -12.209 -1.405 1.00 . B B . 56 GLN HB2 1 1
1 2428 2 1 56 GLN HB3 H 15.652 -12.797 -2.392 1.00 . B B . 56 GLN HB3 1 1
1 2429 2 1 56 GLN HE21 H 14.150 -12.401 -4.069 1.00 . B B . 56 GLN HE21 1 1
1 2430 2 1 56 GLN HE22 H 14.430 -13.383 -5.426 1.00 . B B . 56 GLN HE22 1 1
1 2431 2 1 56 GLN HG2 H 14.261 -15.114 -1.692 1.00 . B B . 56 GLN HG2 1 1
1 2432 2 1 56 GLN HG3 H 12.990 -13.936 -2.019 1.00 . B B . 56 GLN HG3 1 1
1 2433 2 1 56 GLN N N 14.808 -12.990 0.726 1.00 . B B . 56 GLN N 1 1
1 2434 2 1 56 GLN NE2 N 14.281 -13.290 -4.462 1.00 . B B . 56 GLN NE2 1 1
1 2435 2 1 56 GLN O O 17.290 -11.845 -0.006 1.00 . B B . 56 GLN O 1 1
1 2436 2 1 56 GLN OE1 O 14.421 -15.450 -4.187 1.00 . B B . 56 GLN OE1 1 1
1 2437 2 1 57 ALA C C 20.333 -14.206 -1.646 1.00 . B B . 57 ALA C 1 1
1 2438 2 1 57 ALA CA C 19.450 -13.271 -0.815 1.00 . B B . 57 ALA CA 1 1
1 2439 2 1 57 ALA CB C 19.915 -13.245 0.644 1.00 . B B . 57 ALA CB 1 1
1 2440 2 1 57 ALA H H 17.825 -14.670 -1.095 1.00 . B B . 57 ALA H 1 1
1 2441 2 1 57 ALA HA H 19.481 -12.286 -1.232 1.00 . B B . 57 ALA HA 1 1
1 2442 2 1 57 ALA HB1 H 20.745 -12.565 0.748 1.00 . B B . 57 ALA HB1 1 1
1 2443 2 1 57 ALA HB2 H 20.227 -14.236 0.937 1.00 . B B . 57 ALA HB2 1 1
1 2444 2 1 57 ALA HB3 H 19.102 -12.923 1.278 1.00 . B B . 57 ALA HB3 1 1
1 2445 2 1 57 ALA N N 18.033 -13.763 -0.790 1.00 . B B . 57 ALA N 1 1
1 2446 2 1 57 ALA O O 21.540 -14.232 -1.505 1.00 . B B . 57 ALA O 1 1
1 2447 2 1 58 ARG C C 19.548 -16.360 -4.495 1.00 . B B . 58 ARG C 1 1
1 2448 2 1 58 ARG CA C 20.487 -15.885 -3.385 1.00 . B B . 58 ARG CA 1 1
1 2449 2 1 58 ARG CB C 20.897 -17.048 -2.471 1.00 . B B . 58 ARG CB 1 1
1 2450 2 1 58 ARG CD C 22.284 -19.063 -3.023 1.00 . B B . 58 ARG CD 1 1
1 2451 2 1 58 ARG CG C 20.955 -18.345 -3.277 1.00 . B B . 58 ARG CG 1 1
1 2452 2 1 58 ARG CZ C 23.998 -19.879 -4.527 1.00 . B B . 58 ARG CZ 1 1
1 2453 2 1 58 ARG H H 18.770 -14.906 -2.610 1.00 . B B . 58 ARG H 1 1
1 2454 2 1 58 ARG HA H 21.359 -15.402 -3.798 1.00 . B B . 58 ARG HA 1 1
1 2455 2 1 58 ARG HB2 H 21.867 -16.847 -2.043 1.00 . B B . 58 ARG HB2 1 1
1 2456 2 1 58 ARG HB3 H 20.170 -17.155 -1.680 1.00 . B B . 58 ARG HB3 1 1
1 2457 2 1 58 ARG HD2 H 22.989 -18.392 -2.551 1.00 . B B . 58 ARG HD2 1 1
1 2458 2 1 58 ARG HD3 H 22.130 -19.938 -2.414 1.00 . B B . 58 ARG HD3 1 1
1 2459 2 1 58 ARG HE H 22.170 -19.413 -5.146 1.00 . B B . 58 ARG HE 1 1
1 2460 2 1 58 ARG HG2 H 20.133 -18.976 -2.982 1.00 . B B . 58 ARG HG2 1 1
1 2461 2 1 58 ARG HG3 H 20.870 -18.116 -4.324 1.00 . B B . 58 ARG HG3 1 1
1 2462 2 1 58 ARG HH11 H 23.891 -21.220 -3.044 1.00 . B B . 58 ARG HH11 1 1
1 2463 2 1 58 ARG HH12 H 25.410 -21.138 -3.872 1.00 . B B . 58 ARG HH12 1 1
1 2464 2 1 58 ARG HH21 H 24.391 -18.636 -6.045 1.00 . B B . 58 ARG HH21 1 1
1 2465 2 1 58 ARG HH22 H 25.693 -19.675 -5.572 1.00 . B B . 58 ARG HH22 1 1
1 2466 2 1 58 ARG N N 19.732 -14.957 -2.517 1.00 . B B . 58 ARG N 1 1
1 2467 2 1 58 ARG NE N 22.771 -19.463 -4.373 1.00 . B B . 58 ARG NE 1 1
1 2468 2 1 58 ARG NH1 N 24.470 -20.819 -3.754 1.00 . B B . 58 ARG NH1 1 1
1 2469 2 1 58 ARG NH2 N 24.753 -19.356 -5.454 1.00 . B B . 58 ARG NH2 1 1
1 2470 2 1 58 ARG O O 18.348 -16.422 -4.312 1.00 . B B . 58 ARG O 1 1
1 2471 2 1 59 LYS C C 20.033 -17.674 -7.930 1.00 . B B . 59 LYS C 1 1
1 2472 2 1 59 LYS CA C 19.201 -17.192 -6.737 1.00 . B B . 59 LYS CA 1 1
1 2473 2 1 59 LYS CB C 18.327 -15.990 -7.105 1.00 . B B . 59 LYS CB 1 1
1 2474 2 1 59 LYS CD C 18.332 -13.658 -8.007 1.00 . B B . 59 LYS CD 1 1
1 2475 2 1 59 LYS CE C 18.506 -12.745 -6.791 1.00 . B B . 59 LYS CE 1 1
1 2476 2 1 59 LYS CG C 19.167 -14.926 -7.819 1.00 . B B . 59 LYS CG 1 1
1 2477 2 1 59 LYS H H 21.049 -16.664 -5.753 1.00 . B B . 59 LYS H 1 1
1 2478 2 1 59 LYS HA H 18.576 -17.993 -6.382 1.00 . B B . 59 LYS HA 1 1
1 2479 2 1 59 LYS HB2 H 17.528 -16.317 -7.750 1.00 . B B . 59 LYS HB2 1 1
1 2480 2 1 59 LYS HB3 H 17.908 -15.568 -6.203 1.00 . B B . 59 LYS HB3 1 1
1 2481 2 1 59 LYS HD2 H 18.660 -13.141 -8.897 1.00 . B B . 59 LYS HD2 1 1
1 2482 2 1 59 LYS HD3 H 17.290 -13.924 -8.108 1.00 . B B . 59 LYS HD3 1 1
1 2483 2 1 59 LYS HE2 H 17.641 -12.812 -6.145 1.00 . B B . 59 LYS HE2 1 1
1 2484 2 1 59 LYS HE3 H 19.403 -13.006 -6.249 1.00 . B B . 59 LYS HE3 1 1
1 2485 2 1 59 LYS HG2 H 20.040 -14.699 -7.224 1.00 . B B . 59 LYS HG2 1 1
1 2486 2 1 59 LYS HG3 H 19.475 -15.298 -8.784 1.00 . B B . 59 LYS HG3 1 1
1 2487 2 1 59 LYS HZ1 H 17.833 -11.186 -7.993 1.00 . B B . 59 LYS HZ1 1 1
1 2488 2 1 59 LYS HZ2 H 19.525 -11.298 -7.886 1.00 . B B . 59 LYS HZ2 1 1
1 2489 2 1 59 LYS HZ3 H 18.627 -10.678 -6.583 1.00 . B B . 59 LYS HZ3 1 1
1 2490 2 1 59 LYS N N 20.078 -16.709 -5.632 1.00 . B B . 59 LYS N 1 1
1 2491 2 1 59 LYS NZ N 18.632 -11.373 -7.356 1.00 . B B . 59 LYS NZ 1 1
1 2492 2 1 59 LYS O O 19.653 -17.507 -9.073 1.00 . B B . 59 LYS O 1 1
1 2493 2 1 60 GLY C C 21.798 -20.321 -8.879 1.00 . B B . 60 GLY C 1 1
1 2494 2 1 60 GLY CA C 22.004 -18.809 -8.779 1.00 . B B . 60 GLY CA 1 1
1 2495 2 1 60 GLY H H 21.430 -18.427 -6.738 1.00 . B B . 60 GLY H 1 1
1 2496 2 1 60 GLY HA2 H 21.715 -18.337 -9.708 1.00 . B B . 60 GLY HA2 1 1
1 2497 2 1 60 GLY HA3 H 23.042 -18.601 -8.572 1.00 . B B . 60 GLY HA3 1 1
1 2498 2 1 60 GLY N N 21.154 -18.290 -7.669 1.00 . B B . 60 GLY N 1 1
1 2499 2 1 60 GLY O O 22.292 -21.076 -8.065 1.00 . B B . 60 GLY O 1 1
1 2500 2 1 61 PHE C C 22.102 -23.031 -9.974 1.00 . B B . 61 PHE C 1 1
1 2501 2 1 61 PHE CA C 20.795 -22.235 -9.985 1.00 . B B . 61 PHE CA 1 1
1 2502 2 1 61 PHE CB C 20.050 -22.416 -11.318 1.00 . B B . 61 PHE CB 1 1
1 2503 2 1 61 PHE CD1 C 21.138 -20.855 -12.970 1.00 . B B . 61 PHE CD1 1 1
1 2504 2 1 61 PHE CD2 C 21.659 -23.217 -13.094 1.00 . B B . 61 PHE CD2 1 1
1 2505 2 1 61 PHE CE1 C 21.987 -20.611 -14.053 1.00 . B B . 61 PHE CE1 1 1
1 2506 2 1 61 PHE CE2 C 22.511 -22.971 -14.176 1.00 . B B . 61 PHE CE2 1 1
1 2507 2 1 61 PHE CG C 20.973 -22.156 -12.488 1.00 . B B . 61 PHE CG 1 1
1 2508 2 1 61 PHE CZ C 22.676 -21.668 -14.655 1.00 . B B . 61 PHE CZ 1 1
1 2509 2 1 61 PHE H H 20.648 -20.142 -10.490 1.00 . B B . 61 PHE H 1 1
1 2510 2 1 61 PHE HA H 20.164 -22.563 -9.176 1.00 . B B . 61 PHE HA 1 1
1 2511 2 1 61 PHE HB2 H 19.678 -23.425 -11.382 1.00 . B B . 61 PHE HB2 1 1
1 2512 2 1 61 PHE HB3 H 19.219 -21.726 -11.359 1.00 . B B . 61 PHE HB3 1 1
1 2513 2 1 61 PHE HD1 H 20.610 -20.041 -12.506 1.00 . B B . 61 PHE HD1 1 1
1 2514 2 1 61 PHE HD2 H 21.532 -24.227 -12.727 1.00 . B B . 61 PHE HD2 1 1
1 2515 2 1 61 PHE HE1 H 22.111 -19.607 -14.425 1.00 . B B . 61 PHE HE1 1 1
1 2516 2 1 61 PHE HE2 H 23.045 -23.786 -14.638 1.00 . B B . 61 PHE HE2 1 1
1 2517 2 1 61 PHE HZ H 23.332 -21.479 -15.492 1.00 . B B . 61 PHE HZ 1 1
1 2518 2 1 61 PHE N N 21.052 -20.769 -9.856 1.00 . B B . 61 PHE N 1 1
1 2519 2 1 61 PHE O O 23.163 -22.516 -10.268 1.00 . B B . 61 PHE O 1 1
1 2520 2 1 62 ASN C C 23.920 -25.119 -10.986 1.00 . B B . 62 ASN C 1 1
1 2521 2 1 62 ASN CA C 23.236 -25.159 -9.613 1.00 . B B . 62 ASN CA 1 1
1 2522 2 1 62 ASN CB C 22.687 -26.559 -9.314 1.00 . B B . 62 ASN CB 1 1
1 2523 2 1 62 ASN CG C 23.316 -27.096 -8.025 1.00 . B B . 62 ASN CG 1 1
1 2524 2 1 62 ASN H H 21.144 -24.674 -9.418 1.00 . B B . 62 ASN H 1 1
1 2525 2 1 62 ASN HA H 23.913 -24.845 -8.834 1.00 . B B . 62 ASN HA 1 1
1 2526 2 1 62 ASN HB2 H 21.613 -26.506 -9.194 1.00 . B B . 62 ASN HB2 1 1
1 2527 2 1 62 ASN HB3 H 22.921 -27.221 -10.133 1.00 . B B . 62 ASN HB3 1 1
1 2528 2 1 62 ASN HD21 H 21.698 -28.117 -7.493 1.00 . B B . 62 ASN HD21 1 1
1 2529 2 1 62 ASN HD22 H 23.011 -28.227 -6.422 1.00 . B B . 62 ASN HD22 1 1
1 2530 2 1 62 ASN N N 22.019 -24.292 -9.642 1.00 . B B . 62 ASN N 1 1
1 2531 2 1 62 ASN ND2 N 22.617 -27.878 -7.249 1.00 . B B . 62 ASN ND2 1 1
1 2532 2 1 62 ASN O O 23.535 -24.340 -11.827 1.00 . B B . 62 ASN O 1 1
1 2533 2 1 62 ASN OD1 O 24.454 -26.800 -7.723 1.00 . B B . 62 ASN OD1 1 1
1 2534 2 1 63 PRO C C 24.643 -26.602 -13.551 1.00 . B B . 63 PRO C 1 1
1 2535 2 1 63 PRO CA C 25.576 -25.968 -12.515 1.00 . B B . 63 PRO CA 1 1
1 2536 2 1 63 PRO CB C 26.819 -26.821 -12.282 1.00 . B B . 63 PRO CB 1 1
1 2537 2 1 63 PRO CD C 25.477 -26.948 -10.274 1.00 . B B . 63 PRO CD 1 1
1 2538 2 1 63 PRO CG C 26.477 -27.697 -11.119 1.00 . B B . 63 PRO CG 1 1
1 2539 2 1 63 PRO HA H 25.856 -24.969 -12.810 1.00 . B B . 63 PRO HA 1 1
1 2540 2 1 63 PRO HB2 H 27.030 -27.420 -13.157 1.00 . B B . 63 PRO HB2 1 1
1 2541 2 1 63 PRO HB3 H 27.664 -26.198 -12.038 1.00 . B B . 63 PRO HB3 1 1
1 2542 2 1 63 PRO HD2 H 24.719 -27.625 -9.913 1.00 . B B . 63 PRO HD2 1 1
1 2543 2 1 63 PRO HD3 H 25.969 -26.451 -9.452 1.00 . B B . 63 PRO HD3 1 1
1 2544 2 1 63 PRO HG2 H 26.044 -28.623 -11.472 1.00 . B B . 63 PRO HG2 1 1
1 2545 2 1 63 PRO HG3 H 27.362 -27.901 -10.538 1.00 . B B . 63 PRO HG3 1 1
1 2546 2 1 63 PRO N N 24.902 -25.957 -11.197 1.00 . B B . 63 PRO N 1 1
1 2547 2 1 63 PRO O O 24.954 -27.619 -14.140 1.00 . B B . 63 PRO O 1 1
1 2548 2 1 64 GLN C C 21.936 -25.500 -15.646 1.00 . B B . 64 GLN C 1 1
1 2549 2 1 64 GLN CA C 22.530 -26.589 -14.747 1.00 . B B . 64 GLN CA 1 1
1 2550 2 1 64 GLN CB C 21.449 -27.258 -13.895 1.00 . B B . 64 GLN CB 1 1
1 2551 2 1 64 GLN CD C 20.984 -29.625 -13.239 1.00 . B B . 64 GLN CD 1 1
1 2552 2 1 64 GLN CG C 22.027 -28.505 -13.222 1.00 . B B . 64 GLN CG 1 1
1 2553 2 1 64 GLN H H 23.256 -25.200 -13.273 1.00 . B B . 64 GLN H 1 1
1 2554 2 1 64 GLN HA H 23.023 -27.322 -15.347 1.00 . B B . 64 GLN HA 1 1
1 2555 2 1 64 GLN HB2 H 21.109 -26.565 -13.138 1.00 . B B . 64 GLN HB2 1 1
1 2556 2 1 64 GLN HB3 H 20.619 -27.541 -14.523 1.00 . B B . 64 GLN HB3 1 1
1 2557 2 1 64 GLN HE21 H 21.329 -30.168 -11.360 1.00 . B B . 64 GLN HE21 1 1
1 2558 2 1 64 GLN HE22 H 20.135 -31.065 -12.167 1.00 . B B . 64 GLN HE22 1 1
1 2559 2 1 64 GLN HG2 H 22.910 -28.826 -13.756 1.00 . B B . 64 GLN HG2 1 1
1 2560 2 1 64 GLN HG3 H 22.288 -28.275 -12.201 1.00 . B B . 64 GLN HG3 1 1
1 2561 2 1 64 GLN N N 23.491 -26.012 -13.766 1.00 . B B . 64 GLN N 1 1
1 2562 2 1 64 GLN NE2 N 20.801 -30.346 -12.166 1.00 . B B . 64 GLN NE2 1 1
1 2563 2 1 64 GLN O O 22.511 -25.147 -16.657 1.00 . B B . 64 GLN O 1 1
1 2564 2 1 64 GLN OE1 O 20.329 -29.846 -14.238 1.00 . B B . 64 GLN OE1 1 1
1 2565 2 1 65 THR C C 18.921 -23.328 -15.499 1.00 . B B . 65 THR C 1 1
1 2566 2 1 65 THR CA C 20.182 -23.900 -16.153 1.00 . B B . 65 THR CA 1 1
1 2567 2 1 65 THR CB C 19.823 -24.588 -17.479 1.00 . B B . 65 THR CB 1 1
1 2568 2 1 65 THR CG2 C 20.828 -24.185 -18.561 1.00 . B B . 65 THR CG2 1 1
1 2569 2 1 65 THR H H 20.340 -25.255 -14.482 1.00 . B B . 65 THR H 1 1
1 2570 2 1 65 THR HA H 20.894 -23.114 -16.332 1.00 . B B . 65 THR HA 1 1
1 2571 2 1 65 THR HB H 18.835 -24.280 -17.786 1.00 . B B . 65 THR HB 1 1
1 2572 2 1 65 THR HG1 H 19.740 -26.402 -18.179 1.00 . B B . 65 THR HG1 1 1
1 2573 2 1 65 THR HG21 H 21.197 -25.070 -19.058 1.00 . B B . 65 THR HG21 1 1
1 2574 2 1 65 THR HG22 H 21.655 -23.657 -18.108 1.00 . B B . 65 THR HG22 1 1
1 2575 2 1 65 THR HG23 H 20.343 -23.543 -19.282 1.00 . B B . 65 THR HG23 1 1
1 2576 2 1 65 THR N N 20.793 -24.963 -15.298 1.00 . B B . 65 THR N 1 1
1 2577 2 1 65 THR O O 18.588 -22.176 -15.694 1.00 . B B . 65 THR O 1 1
1 2578 2 1 65 THR OG1 O 19.845 -26.000 -17.313 1.00 . B B . 65 THR OG1 1 1
1 2579 2 1 66 GLN C C 16.794 -24.088 -12.668 1.00 . B B . 66 GLN C 1 1
1 2580 2 1 66 GLN CA C 16.961 -23.591 -14.110 1.00 . B B . 66 GLN CA 1 1
1 2581 2 1 66 GLN CB C 15.822 -24.110 -14.990 1.00 . B B . 66 GLN CB 1 1
1 2582 2 1 66 GLN CD C 16.711 -26.102 -16.211 1.00 . B B . 66 GLN CD 1 1
1 2583 2 1 66 GLN CG C 15.854 -25.641 -15.031 1.00 . B B . 66 GLN CG 1 1
1 2584 2 1 66 GLN H H 18.476 -25.048 -14.604 1.00 . B B . 66 GLN H 1 1
1 2585 2 1 66 GLN HA H 16.969 -22.513 -14.130 1.00 . B B . 66 GLN HA 1 1
1 2586 2 1 66 GLN HB2 H 14.876 -23.781 -14.584 1.00 . B B . 66 GLN HB2 1 1
1 2587 2 1 66 GLN HB3 H 15.937 -23.724 -15.991 1.00 . B B . 66 GLN HB3 1 1
1 2588 2 1 66 GLN HE21 H 18.026 -27.053 -15.068 1.00 . B B . 66 GLN HE21 1 1
1 2589 2 1 66 GLN HE22 H 18.335 -27.117 -16.735 1.00 . B B . 66 GLN HE22 1 1
1 2590 2 1 66 GLN HG2 H 16.277 -26.018 -14.110 1.00 . B B . 66 GLN HG2 1 1
1 2591 2 1 66 GLN HG3 H 14.850 -26.020 -15.148 1.00 . B B . 66 GLN HG3 1 1
1 2592 2 1 66 GLN N N 18.206 -24.118 -14.742 1.00 . B B . 66 GLN N 1 1
1 2593 2 1 66 GLN NE2 N 17.779 -26.817 -15.986 1.00 . B B . 66 GLN NE2 1 1
1 2594 2 1 66 GLN O O 15.728 -23.974 -12.095 1.00 . B B . 66 GLN O 1 1
1 2595 2 1 66 GLN OE1 O 16.405 -25.810 -17.350 1.00 . B B . 66 GLN OE1 1 1
1 2596 2 1 67 GLU C C 18.014 -23.951 -9.696 1.00 . B B . 67 GLU C 1 1
1 2597 2 1 67 GLU CA C 17.683 -25.094 -10.653 1.00 . B B . 67 GLU CA 1 1
1 2598 2 1 67 GLU CB C 18.681 -26.242 -10.503 1.00 . B B . 67 GLU CB 1 1
1 2599 2 1 67 GLU CD C 18.703 -28.638 -9.793 1.00 . B B . 67 GLU CD 1 1
1 2600 2 1 67 GLU CG C 18.155 -27.246 -9.475 1.00 . B B . 67 GLU CG 1 1
1 2601 2 1 67 GLU H H 18.687 -24.701 -12.525 1.00 . B B . 67 GLU H 1 1
1 2602 2 1 67 GLU HA H 16.679 -25.442 -10.475 1.00 . B B . 67 GLU HA 1 1
1 2603 2 1 67 GLU HB2 H 18.809 -26.734 -11.456 1.00 . B B . 67 GLU HB2 1 1
1 2604 2 1 67 GLU HB3 H 19.631 -25.852 -10.168 1.00 . B B . 67 GLU HB3 1 1
1 2605 2 1 67 GLU HG2 H 18.473 -26.949 -8.486 1.00 . B B . 67 GLU HG2 1 1
1 2606 2 1 67 GLU HG3 H 17.076 -27.269 -9.514 1.00 . B B . 67 GLU HG3 1 1
1 2607 2 1 67 GLU N N 17.825 -24.622 -12.063 1.00 . B B . 67 GLU N 1 1
1 2608 2 1 67 GLU O O 18.760 -24.108 -8.750 1.00 . B B . 67 GLU O 1 1
1 2609 2 1 67 GLU OE1 O 18.644 -29.028 -10.947 1.00 . B B . 67 GLU OE1 1 1
1 2610 2 1 67 GLU OE2 O 19.173 -29.292 -8.875 1.00 . B B . 67 GLU OE2 1 1
1 2611 2 1 68 ALA C C 17.558 -21.947 -7.607 1.00 . B B . 68 ALA C 1 1
1 2612 2 1 68 ALA CA C 17.708 -21.610 -9.093 1.00 . B B . 68 ALA CA 1 1
1 2613 2 1 68 ALA CB C 16.635 -20.614 -9.519 1.00 . B B . 68 ALA CB 1 1
1 2614 2 1 68 ALA H H 16.861 -22.718 -10.725 1.00 . B B . 68 ALA H 1 1
1 2615 2 1 68 ALA HA H 18.684 -21.201 -9.291 1.00 . B B . 68 ALA HA 1 1
1 2616 2 1 68 ALA HB1 H 16.992 -20.041 -10.362 1.00 . B B . 68 ALA HB1 1 1
1 2617 2 1 68 ALA HB2 H 16.412 -19.952 -8.698 1.00 . B B . 68 ALA HB2 1 1
1 2618 2 1 68 ALA HB3 H 15.741 -21.152 -9.803 1.00 . B B . 68 ALA HB3 1 1
1 2619 2 1 68 ALA N N 17.455 -22.802 -9.952 1.00 . B B . 68 ALA N 1 1
1 2620 2 1 68 ALA O O 16.826 -22.841 -7.229 1.00 . B B . 68 ALA O 1 1
1 2621 2 1 69 LEU C C 17.820 -20.169 -4.576 1.00 . B B . 69 LEU C 1 1
1 2622 2 1 69 LEU CA C 18.152 -21.477 -5.300 1.00 . B B . 69 LEU CA 1 1
1 2623 2 1 69 LEU CB C 19.538 -21.983 -4.891 1.00 . B B . 69 LEU CB 1 1
1 2624 2 1 69 LEU CD1 C 21.381 -23.470 -5.688 1.00 . B B . 69 LEU CD1 1 1
1 2625 2 1 69 LEU CD2 C 19.209 -24.459 -4.954 1.00 . B B . 69 LEU CD2 1 1
1 2626 2 1 69 LEU CG C 19.865 -23.268 -5.655 1.00 . B B . 69 LEU CG 1 1
1 2627 2 1 69 LEU H H 18.823 -20.506 -7.099 1.00 . B B . 69 LEU H 1 1
1 2628 2 1 69 LEU HA H 17.406 -22.227 -5.091 1.00 . B B . 69 LEU HA 1 1
1 2629 2 1 69 LEU HB2 H 20.277 -21.229 -5.120 1.00 . B B . 69 LEU HB2 1 1
1 2630 2 1 69 LEU HB3 H 19.547 -22.185 -3.830 1.00 . B B . 69 LEU HB3 1 1
1 2631 2 1 69 LEU HD11 H 21.828 -22.734 -6.341 1.00 . B B . 69 LEU HD11 1 1
1 2632 2 1 69 LEU HD12 H 21.603 -24.460 -6.056 1.00 . B B . 69 LEU HD12 1 1
1 2633 2 1 69 LEU HD13 H 21.781 -23.358 -4.691 1.00 . B B . 69 LEU HD13 1 1
1 2634 2 1 69 LEU HD21 H 19.294 -25.336 -5.580 1.00 . B B . 69 LEU HD21 1 1
1 2635 2 1 69 LEU HD22 H 18.166 -24.243 -4.776 1.00 . B B . 69 LEU HD22 1 1
1 2636 2 1 69 LEU HD23 H 19.705 -24.641 -4.012 1.00 . B B . 69 LEU HD23 1 1
1 2637 2 1 69 LEU HG H 19.491 -23.191 -6.665 1.00 . B B . 69 LEU HG 1 1
1 2638 2 1 69 LEU N N 18.246 -21.224 -6.765 1.00 . B B . 69 LEU N 1 1
1 2639 2 1 69 LEU O O 17.378 -19.216 -5.182 1.00 . B B . 69 LEU O 1 1
1 2640 2 1 70 GLU C C 17.935 -19.143 -1.011 1.00 . B B . 70 GLU C 1 1
1 2641 2 1 70 GLU CA C 17.735 -18.871 -2.510 1.00 . B B . 70 GLU CA 1 1
1 2642 2 1 70 GLU CB C 16.260 -18.541 -2.785 1.00 . B B . 70 GLU CB 1 1
1 2643 2 1 70 GLU CD C 14.284 -19.892 -3.515 1.00 . B B . 70 GLU CD 1 1
1 2644 2 1 70 GLU CG C 15.381 -19.754 -2.457 1.00 . B B . 70 GLU CG 1 1
1 2645 2 1 70 GLU H H 18.392 -20.903 -2.824 1.00 . B B . 70 GLU H 1 1
1 2646 2 1 70 GLU HA H 18.364 -18.056 -2.847 1.00 . B B . 70 GLU HA 1 1
1 2647 2 1 70 GLU HB2 H 15.961 -17.707 -2.167 1.00 . B B . 70 GLU HB2 1 1
1 2648 2 1 70 GLU HB3 H 16.135 -18.278 -3.823 1.00 . B B . 70 GLU HB3 1 1
1 2649 2 1 70 GLU HG2 H 15.987 -20.648 -2.447 1.00 . B B . 70 GLU HG2 1 1
1 2650 2 1 70 GLU HG3 H 14.926 -19.616 -1.488 1.00 . B B . 70 GLU HG3 1 1
1 2651 2 1 70 GLU N N 18.033 -20.118 -3.287 1.00 . B B . 70 GLU N 1 1
1 2652 2 1 70 GLU O O 16.982 -19.378 -0.293 1.00 . B B . 70 GLU O 1 1
1 2653 2 1 70 GLU OE1 O 14.622 -19.955 -4.686 1.00 . B B . 70 GLU OE1 1 1
1 2654 2 1 70 GLU OE2 O 13.125 -19.933 -3.137 1.00 . B B . 70 GLU OE2 1 1
1 2655 2 1 71 ILE C C 19.822 -18.198 1.692 1.00 . B B . 71 ILE C 1 1
1 2656 2 1 71 ILE CA C 19.360 -19.414 0.928 1.00 . B B . 71 ILE CA 1 1
1 2657 2 1 71 ILE CB C 20.391 -20.507 1.038 1.00 . B B . 71 ILE CB 1 1
1 2658 2 1 71 ILE CD1 C 22.198 -19.097 -0.006 1.00 . B B . 71 ILE CD1 1 1
1 2659 2 1 71 ILE CG1 C 21.442 -20.428 -0.082 1.00 . B B . 71 ILE CG1 1 1
1 2660 2 1 71 ILE CG2 C 19.669 -21.839 0.962 1.00 . B B . 71 ILE CG2 1 1
1 2661 2 1 71 ILE H H 19.917 -18.954 -1.103 1.00 . B B . 71 ILE H 1 1
1 2662 2 1 71 ILE HA H 18.438 -19.755 1.359 1.00 . B B . 71 ILE HA 1 1
1 2663 2 1 71 ILE HB H 20.863 -20.404 1.993 1.00 . B B . 71 ILE HB 1 1
1 2664 2 1 71 ILE HD11 H 23.009 -19.101 -0.718 1.00 . B B . 71 ILE HD11 1 1
1 2665 2 1 71 ILE HD12 H 22.598 -18.966 0.988 1.00 . B B . 71 ILE HD12 1 1
1 2666 2 1 71 ILE HD13 H 21.524 -18.284 -0.233 1.00 . B B . 71 ILE HD13 1 1
1 2667 2 1 71 ILE HG12 H 22.143 -21.243 0.031 1.00 . B B . 71 ILE HG12 1 1
1 2668 2 1 71 ILE HG13 H 20.953 -20.510 -1.039 1.00 . B B . 71 ILE HG13 1 1
1 2669 2 1 71 ILE HG21 H 19.292 -21.980 -0.039 1.00 . B B . 71 ILE HG21 1 1
1 2670 2 1 71 ILE HG22 H 18.845 -21.833 1.661 1.00 . B B . 71 ILE HG22 1 1
1 2671 2 1 71 ILE HG23 H 20.353 -22.631 1.210 1.00 . B B . 71 ILE HG23 1 1
1 2672 2 1 71 ILE N N 19.154 -19.132 -0.524 1.00 . B B . 71 ILE N 1 1
1 2673 2 1 71 ILE O O 20.992 -17.955 1.881 1.00 . B B . 71 ILE O 1 1
1 2674 2 1 72 ALA C C 18.156 -15.152 2.457 1.00 . B B . 72 ALA C 1 1
1 2675 2 1 72 ALA CA C 19.095 -16.239 2.961 1.00 . B B . 72 ALA CA 1 1
1 2676 2 1 72 ALA CB C 20.533 -15.809 2.720 1.00 . B B . 72 ALA CB 1 1
1 2677 2 1 72 ALA H H 17.967 -17.775 1.985 1.00 . B B . 72 ALA H 1 1
1 2678 2 1 72 ALA HA H 18.933 -16.434 4.008 1.00 . B B . 72 ALA HA 1 1
1 2679 2 1 72 ALA HB1 H 20.648 -14.778 3.007 1.00 . B B . 72 ALA HB1 1 1
1 2680 2 1 72 ALA HB2 H 20.765 -15.920 1.670 1.00 . B B . 72 ALA HB2 1 1
1 2681 2 1 72 ALA HB3 H 21.193 -16.427 3.306 1.00 . B B . 72 ALA HB3 1 1
1 2682 2 1 72 ALA N N 18.868 -17.474 2.153 1.00 . B B . 72 ALA N 1 1
1 2683 2 1 72 ALA O O 18.176 -14.844 1.291 1.00 . B B . 72 ALA O 1 1
1 2684 2 1 73 PRO C C 16.943 -12.170 3.339 1.00 . B B . 73 PRO C 1 1
1 2685 2 1 73 PRO CA C 16.447 -13.538 2.910 1.00 . B B . 73 PRO CA 1 1
1 2686 2 1 73 PRO CB C 15.207 -13.841 3.707 1.00 . B B . 73 PRO CB 1 1
1 2687 2 1 73 PRO CD C 17.174 -14.904 4.721 1.00 . B B . 73 PRO CD 1 1
1 2688 2 1 73 PRO CG C 15.693 -14.619 4.916 1.00 . B B . 73 PRO CG 1 1
1 2689 2 1 73 PRO HA H 16.238 -13.578 1.853 1.00 . B B . 73 PRO HA 1 1
1 2690 2 1 73 PRO HB2 H 14.742 -12.908 4.010 1.00 . B B . 73 PRO HB2 1 1
1 2691 2 1 73 PRO HB3 H 14.529 -14.428 3.122 1.00 . B B . 73 PRO HB3 1 1
1 2692 2 1 73 PRO HD2 H 17.778 -14.252 5.338 1.00 . B B . 73 PRO HD2 1 1
1 2693 2 1 73 PRO HD3 H 17.397 -15.940 4.913 1.00 . B B . 73 PRO HD3 1 1
1 2694 2 1 73 PRO HG2 H 15.545 -14.031 5.811 1.00 . B B . 73 PRO HG2 1 1
1 2695 2 1 73 PRO HG3 H 15.152 -15.550 4.994 1.00 . B B . 73 PRO HG3 1 1
1 2696 2 1 73 PRO N N 17.360 -14.601 3.319 1.00 . B B . 73 PRO N 1 1
1 2697 2 1 73 PRO O O 17.258 -11.943 4.489 1.00 . B B . 73 PRO O 1 1
1 2698 2 1 74 SER C C 16.096 -8.967 2.711 1.00 . B B . 74 SER C 1 1
1 2699 2 1 74 SER CA C 17.348 -9.867 2.794 1.00 . B B . 74 SER CA 1 1
1 2700 2 1 74 SER CB C 18.376 -9.514 1.752 1.00 . B B . 74 SER CB 1 1
1 2701 2 1 74 SER H H 16.647 -11.448 1.535 1.00 . B B . 74 SER H 1 1
1 2702 2 1 74 SER HA H 17.780 -9.835 3.782 1.00 . B B . 74 SER HA 1 1
1 2703 2 1 74 SER HB2 H 18.138 -10.010 0.834 1.00 . B B . 74 SER HB2 1 1
1 2704 2 1 74 SER HB3 H 18.369 -8.458 1.608 1.00 . B B . 74 SER HB3 1 1
1 2705 2 1 74 SER HG H 20.083 -10.370 1.440 1.00 . B B . 74 SER HG 1 1
1 2706 2 1 74 SER N N 16.947 -11.245 2.442 1.00 . B B . 74 SER N 1 1
1 2707 2 1 74 SER O O 15.144 -9.317 2.048 1.00 . B B . 74 SER O 1 1
1 2708 2 1 74 SER OG O 19.654 -9.929 2.177 1.00 . B B . 74 SER OG 1 1
1 2709 2 1 75 VAL C C 13.880 -7.128 2.294 1.00 . B B . 75 VAL C 1 1
1 2710 2 1 75 VAL CA C 14.860 -6.932 3.471 1.00 . B B . 75 VAL CA 1 1
1 2711 2 1 75 VAL CB C 15.435 -5.512 3.460 1.00 . B B . 75 VAL CB 1 1
1 2712 2 1 75 VAL CG1 C 14.302 -4.485 3.374 1.00 . B B . 75 VAL CG1 1 1
1 2713 2 1 75 VAL CG2 C 16.222 -5.267 4.752 1.00 . B B . 75 VAL CG2 1 1
1 2714 2 1 75 VAL H H 16.850 -7.641 3.981 1.00 . B B . 75 VAL H 1 1
1 2715 2 1 75 VAL HA H 14.333 -7.085 4.399 1.00 . B B . 75 VAL HA 1 1
1 2716 2 1 75 VAL HB H 16.085 -5.396 2.611 1.00 . B B . 75 VAL HB 1 1
1 2717 2 1 75 VAL HG11 H 14.709 -3.528 3.087 1.00 . B B . 75 VAL HG11 1 1
1 2718 2 1 75 VAL HG12 H 13.824 -4.399 4.336 1.00 . B B . 75 VAL HG12 1 1
1 2719 2 1 75 VAL HG13 H 13.578 -4.802 2.639 1.00 . B B . 75 VAL HG13 1 1
1 2720 2 1 75 VAL HG21 H 16.892 -6.093 4.932 1.00 . B B . 75 VAL HG21 1 1
1 2721 2 1 75 VAL HG22 H 15.535 -5.175 5.580 1.00 . B B . 75 VAL HG22 1 1
1 2722 2 1 75 VAL HG23 H 16.794 -4.356 4.657 1.00 . B B . 75 VAL HG23 1 1
1 2723 2 1 75 VAL N N 16.074 -7.855 3.426 1.00 . B B . 75 VAL N 1 1
1 2724 2 1 75 VAL O O 14.256 -7.404 1.185 1.00 . B B . 75 VAL O 1 1
1 2725 2 1 76 GLY C C 10.470 -6.157 1.573 1.00 . B B . 76 GLY C 1 1
1 2726 2 1 76 GLY CA C 11.622 -7.154 1.434 1.00 . B B . 76 GLY CA 1 1
1 2727 2 1 76 GLY H H 12.303 -6.740 3.438 1.00 . B B . 76 GLY H 1 1
1 2728 2 1 76 GLY HA2 H 12.117 -6.998 0.487 1.00 . B B . 76 GLY HA2 1 1
1 2729 2 1 76 GLY HA3 H 11.227 -8.158 1.469 1.00 . B B . 76 GLY HA3 1 1
1 2730 2 1 76 GLY N N 12.607 -6.973 2.538 1.00 . B B . 76 GLY N 1 1
1 2731 2 1 76 GLY O O 10.657 -5.017 1.952 1.00 . B B . 76 GLY O 1 1
1 2732 2 1 77 VAL C C 6.883 -6.475 1.866 1.00 . B B . 77 VAL C 1 1
1 2733 2 1 77 VAL CA C 8.091 -5.687 1.347 1.00 . B B . 77 VAL CA 1 1
1 2734 2 1 77 VAL CB C 7.847 -5.199 -0.083 1.00 . B B . 77 VAL CB 1 1
1 2735 2 1 77 VAL CG1 C 6.846 -4.044 -0.062 1.00 . B B . 77 VAL CG1 1 1
1 2736 2 1 77 VAL CG2 C 9.165 -4.714 -0.697 1.00 . B B . 77 VAL CG2 1 1
1 2737 2 1 77 VAL H H 9.168 -7.511 0.950 1.00 . B B . 77 VAL H 1 1
1 2738 2 1 77 VAL HA H 8.297 -4.841 1.999 1.00 . B B . 77 VAL HA 1 1
1 2739 2 1 77 VAL HB H 7.448 -6.009 -0.676 1.00 . B B . 77 VAL HB 1 1
1 2740 2 1 77 VAL HG11 H 5.842 -4.438 -0.045 1.00 . B B . 77 VAL HG11 1 1
1 2741 2 1 77 VAL HG12 H 6.979 -3.436 -0.945 1.00 . B B . 77 VAL HG12 1 1
1 2742 2 1 77 VAL HG13 H 7.012 -3.441 0.819 1.00 . B B . 77 VAL HG13 1 1
1 2743 2 1 77 VAL HG21 H 8.957 -4.063 -1.533 1.00 . B B . 77 VAL HG21 1 1
1 2744 2 1 77 VAL HG22 H 9.737 -5.564 -1.036 1.00 . B B . 77 VAL HG22 1 1
1 2745 2 1 77 VAL HG23 H 9.732 -4.174 0.048 1.00 . B B . 77 VAL HG23 1 1
1 2746 2 1 77 VAL N N 9.280 -6.588 1.256 1.00 . B B . 77 VAL N 1 1
1 2747 2 1 77 VAL O O 6.048 -6.941 1.116 1.00 . B B . 77 VAL O 1 1
1 2748 2 1 78 SER C C 4.324 -6.703 3.434 1.00 . B B . 78 SER C 1 1
1 2749 2 1 78 SER CA C 5.669 -7.332 3.806 1.00 . B B . 78 SER CA 1 1
1 2750 2 1 78 SER CB C 5.912 -7.212 5.309 1.00 . B B . 78 SER CB 1 1
1 2751 2 1 78 SER H H 7.492 -6.199 3.716 1.00 . B B . 78 SER H 1 1
1 2752 2 1 78 SER HA H 5.683 -8.371 3.518 1.00 . B B . 78 SER HA 1 1
1 2753 2 1 78 SER HB2 H 6.871 -6.759 5.487 1.00 . B B . 78 SER HB2 1 1
1 2754 2 1 78 SER HB3 H 5.137 -6.597 5.747 1.00 . B B . 78 SER HB3 1 1
1 2755 2 1 78 SER HG H 5.157 -8.539 6.515 1.00 . B B . 78 SER HG 1 1
1 2756 2 1 78 SER N N 6.798 -6.603 3.154 1.00 . B B . 78 SER N 1 1
1 2757 2 1 78 SER O O 3.345 -7.384 3.205 1.00 . B B . 78 SER O 1 1
1 2758 2 1 78 SER OG O 5.888 -8.508 5.894 1.00 . B B . 78 SER OG 1 1
1 2759 2 1 79 VAL C C 2.187 -5.182 2.037 1.00 . B B . 79 VAL C 1 1
1 2760 2 1 79 VAL CA C 2.962 -4.688 3.260 1.00 . B B . 79 VAL CA 1 1
1 2761 2 1 79 VAL CB C 3.432 -3.256 2.978 1.00 . B B . 79 VAL CB 1 1
1 2762 2 1 79 VAL CG1 C 4.400 -3.254 1.787 1.00 . B B . 79 VAL CG1 1 1
1 2763 2 1 79 VAL CG2 C 2.240 -2.349 2.649 1.00 . B B . 79 VAL CG2 1 1
1 2764 2 1 79 VAL H H 5.049 -4.893 3.751 1.00 . B B . 79 VAL H 1 1
1 2765 2 1 79 VAL HA H 2.352 -4.700 4.145 1.00 . B B . 79 VAL HA 1 1
1 2766 2 1 79 VAL HB H 3.947 -2.882 3.844 1.00 . B B . 79 VAL HB 1 1
1 2767 2 1 79 VAL HG11 H 3.961 -2.709 0.964 1.00 . B B . 79 VAL HG11 1 1
1 2768 2 1 79 VAL HG12 H 4.597 -4.270 1.479 1.00 . B B . 79 VAL HG12 1 1
1 2769 2 1 79 VAL HG13 H 5.327 -2.781 2.078 1.00 . B B . 79 VAL HG13 1 1
1 2770 2 1 79 VAL HG21 H 1.958 -2.487 1.616 1.00 . B B . 79 VAL HG21 1 1
1 2771 2 1 79 VAL HG22 H 2.514 -1.319 2.812 1.00 . B B . 79 VAL HG22 1 1
1 2772 2 1 79 VAL HG23 H 1.409 -2.603 3.285 1.00 . B B . 79 VAL HG23 1 1
1 2773 2 1 79 VAL N N 4.256 -5.404 3.484 1.00 . B B . 79 VAL N 1 1
1 2774 2 1 79 VAL O O 2.649 -5.989 1.255 1.00 . B B . 79 VAL O 1 1
1 2775 2 1 80 LYS C C -1.242 -4.287 0.973 1.00 . B B . 80 LYS C 1 1
1 2776 2 1 80 LYS CA C 0.087 -5.039 0.782 1.00 . B B . 80 LYS CA 1 1
1 2777 2 1 80 LYS CB C -0.121 -6.549 0.957 1.00 . B B . 80 LYS CB 1 1
1 2778 2 1 80 LYS CD C 0.112 -7.685 3.179 1.00 . B B . 80 LYS CD 1 1
1 2779 2 1 80 LYS CE C -0.434 -7.715 4.608 1.00 . B B . 80 LYS CE 1 1
1 2780 2 1 80 LYS CG C -0.807 -6.832 2.301 1.00 . B B . 80 LYS CG 1 1
1 2781 2 1 80 LYS H H 0.660 -4.037 2.562 1.00 . B B . 80 LYS H 1 1
1 2782 2 1 80 LYS HA H 0.535 -4.819 -0.173 1.00 . B B . 80 LYS HA 1 1
1 2783 2 1 80 LYS HB2 H -0.736 -6.923 0.160 1.00 . B B . 80 LYS HB2 1 1
1 2784 2 1 80 LYS HB3 H 0.835 -7.044 0.939 1.00 . B B . 80 LYS HB3 1 1
1 2785 2 1 80 LYS HD2 H 0.153 -8.691 2.786 1.00 . B B . 80 LYS HD2 1 1
1 2786 2 1 80 LYS HD3 H 1.104 -7.258 3.183 1.00 . B B . 80 LYS HD3 1 1
1 2787 2 1 80 LYS HE2 H 0.312 -8.108 5.286 1.00 . B B . 80 LYS HE2 1 1
1 2788 2 1 80 LYS HE3 H -0.741 -6.728 4.916 1.00 . B B . 80 LYS HE3 1 1
1 2789 2 1 80 LYS HG2 H -1.019 -5.899 2.803 1.00 . B B . 80 LYS HG2 1 1
1 2790 2 1 80 LYS HG3 H -1.730 -7.364 2.128 1.00 . B B . 80 LYS HG3 1 1
1 2791 2 1 80 LYS HZ1 H -1.991 -8.764 5.507 1.00 . B B . 80 LYS HZ1 1 1
1 2792 2 1 80 LYS HZ2 H -1.326 -9.539 4.149 1.00 . B B . 80 LYS HZ2 1 1
1 2793 2 1 80 LYS HZ3 H -2.349 -8.197 3.949 1.00 . B B . 80 LYS HZ3 1 1
1 2794 2 1 80 LYS N N 0.984 -4.672 1.900 1.00 . B B . 80 LYS N 1 1
1 2795 2 1 80 LYS NZ N -1.614 -8.622 4.549 1.00 . B B . 80 LYS NZ 1 1
1 2796 2 1 80 LYS O O -1.437 -3.648 1.986 1.00 . B B . 80 LYS O 1 1
1 2797 2 1 81 PRO C C -4.304 -4.536 1.186 1.00 . B B . 81 PRO C 1 1
1 2798 2 1 81 PRO CA C -3.466 -3.785 0.146 1.00 . B B . 81 PRO CA 1 1
1 2799 2 1 81 PRO CB C -4.064 -3.947 -1.248 1.00 . B B . 81 PRO CB 1 1
1 2800 2 1 81 PRO CD C -1.977 -5.146 -1.231 1.00 . B B . 81 PRO CD 1 1
1 2801 2 1 81 PRO CG C -3.361 -5.132 -1.825 1.00 . B B . 81 PRO CG 1 1
1 2802 2 1 81 PRO HA H -3.376 -2.741 0.399 1.00 . B B . 81 PRO HA 1 1
1 2803 2 1 81 PRO HB2 H -5.128 -4.131 -1.181 1.00 . B B . 81 PRO HB2 1 1
1 2804 2 1 81 PRO HB3 H -3.868 -3.072 -1.847 1.00 . B B . 81 PRO HB3 1 1
1 2805 2 1 81 PRO HD2 H -1.648 -6.154 -1.053 1.00 . B B . 81 PRO HD2 1 1
1 2806 2 1 81 PRO HD3 H -1.282 -4.621 -1.869 1.00 . B B . 81 PRO HD3 1 1
1 2807 2 1 81 PRO HG2 H -3.890 -6.038 -1.560 1.00 . B B . 81 PRO HG2 1 1
1 2808 2 1 81 PRO HG3 H -3.298 -5.039 -2.896 1.00 . B B . 81 PRO HG3 1 1
1 2809 2 1 81 PRO N N -2.131 -4.423 0.028 1.00 . B B . 81 PRO N 1 1
1 2810 2 1 81 PRO O O -4.298 -5.751 1.237 1.00 . B B . 81 PRO O 1 1
1 2811 2 1 82 GLY C C -7.310 -4.528 2.617 1.00 . B B . 82 GLY C 1 1
1 2812 2 1 82 GLY CA C -5.846 -4.509 3.056 1.00 . B B . 82 GLY CA 1 1
1 2813 2 1 82 GLY H H -5.006 -2.851 1.965 1.00 . B B . 82 GLY H 1 1
1 2814 2 1 82 GLY HA2 H -5.495 -5.523 3.187 1.00 . B B . 82 GLY HA2 1 1
1 2815 2 1 82 GLY HA3 H -5.761 -3.976 3.991 1.00 . B B . 82 GLY HA3 1 1
1 2816 2 1 82 GLY N N -5.018 -3.829 2.019 1.00 . B B . 82 GLY N 1 1
1 2817 2 1 82 GLY O O -7.621 -4.360 1.454 1.00 . B B . 82 GLY O 1 1
1 2818 2 1 83 GLU C C -10.268 -3.357 3.306 1.00 . B B . 83 GLU C 1 1
1 2819 2 1 83 GLU CA C -9.659 -4.758 3.179 1.00 . B B . 83 GLU CA 1 1
1 2820 2 1 83 GLU CB C -10.310 -5.716 4.179 1.00 . B B . 83 GLU CB 1 1
1 2821 2 1 83 GLU CD C -9.321 -6.262 6.416 1.00 . B B . 83 GLU CD 1 1
1 2822 2 1 83 GLU CG C -10.088 -5.211 5.610 1.00 . B B . 83 GLU CG 1 1
1 2823 2 1 83 GLU H H -7.936 -4.863 4.471 1.00 . B B . 83 GLU H 1 1
1 2824 2 1 83 GLU HA H -9.787 -5.134 2.177 1.00 . B B . 83 GLU HA 1 1
1 2825 2 1 83 GLU HB2 H -11.370 -5.773 3.979 1.00 . B B . 83 GLU HB2 1 1
1 2826 2 1 83 GLU HB3 H -9.871 -6.696 4.072 1.00 . B B . 83 GLU HB3 1 1
1 2827 2 1 83 GLU HG2 H -9.520 -4.292 5.585 1.00 . B B . 83 GLU HG2 1 1
1 2828 2 1 83 GLU HG3 H -11.044 -5.029 6.079 1.00 . B B . 83 GLU HG3 1 1
1 2829 2 1 83 GLU N N -8.211 -4.731 3.540 1.00 . B B . 83 GLU N 1 1
1 2830 2 1 83 GLU O O -11.380 -3.117 2.877 1.00 . B B . 83 GLU O 1 1
1 2831 2 1 83 GLU OE1 O -8.102 -6.240 6.373 1.00 . B B . 83 GLU OE1 1 1
1 2832 2 1 83 GLU OE2 O -9.967 -7.072 7.062 1.00 . B B . 83 GLU OE2 1 1
1 2833 2 1 84 SER C C -10.516 -0.502 2.672 1.00 . B B . 84 SER C 1 1
1 2834 2 1 84 SER CA C -10.094 -1.048 4.038 1.00 . B B . 84 SER CA 1 1
1 2835 2 1 84 SER CB C -8.941 -0.225 4.615 1.00 . B B . 84 SER CB 1 1
1 2836 2 1 84 SER H H -8.657 -2.644 4.227 1.00 . B B . 84 SER H 1 1
1 2837 2 1 84 SER HA H -10.928 -1.043 4.721 1.00 . B B . 84 SER HA 1 1
1 2838 2 1 84 SER HB2 H -8.028 -0.795 4.566 1.00 . B B . 84 SER HB2 1 1
1 2839 2 1 84 SER HB3 H -8.825 0.685 4.040 1.00 . B B . 84 SER HB3 1 1
1 2840 2 1 84 SER HG H -9.346 1.040 6.036 1.00 . B B . 84 SER HG 1 1
1 2841 2 1 84 SER N N -9.551 -2.431 3.889 1.00 . B B . 84 SER N 1 1
1 2842 2 1 84 SER O O -11.511 0.188 2.547 1.00 . B B . 84 SER O 1 1
1 2843 2 1 84 SER OG O -9.222 0.090 5.972 1.00 . B B . 84 SER OG 1 1
1 2844 2 1 85 LEU C C -11.167 -1.296 -0.325 1.00 . B B . 85 LEU C 1 1
1 2845 2 1 85 LEU CA C -10.153 -0.335 0.282 1.00 . B B . 85 LEU CA 1 1
1 2846 2 1 85 LEU CB C -8.881 -0.307 -0.592 1.00 . B B . 85 LEU CB 1 1
1 2847 2 1 85 LEU CD1 C -7.168 -1.906 0.287 1.00 . B B . 85 LEU CD1 1 1
1 2848 2 1 85 LEU CD2 C -6.493 0.398 -0.415 1.00 . B B . 85 LEU CD2 1 1
1 2849 2 1 85 LEU CG C -7.600 -0.436 0.237 1.00 . B B . 85 LEU CG 1 1
1 2850 2 1 85 LEU H H -8.997 -1.399 1.767 1.00 . B B . 85 LEU H 1 1
1 2851 2 1 85 LEU HA H -10.576 0.656 0.348 1.00 . B B . 85 LEU HA 1 1
1 2852 2 1 85 LEU HB2 H -8.921 -1.122 -1.299 1.00 . B B . 85 LEU HB2 1 1
1 2853 2 1 85 LEU HB3 H -8.855 0.625 -1.135 1.00 . B B . 85 LEU HB3 1 1
1 2854 2 1 85 LEU HD11 H -7.920 -2.521 -0.187 1.00 . B B . 85 LEU HD11 1 1
1 2855 2 1 85 LEU HD12 H -7.052 -2.211 1.316 1.00 . B B . 85 LEU HD12 1 1
1 2856 2 1 85 LEU HD13 H -6.228 -2.025 -0.231 1.00 . B B . 85 LEU HD13 1 1
1 2857 2 1 85 LEU HD21 H -5.531 0.059 -0.060 1.00 . B B . 85 LEU HD21 1 1
1 2858 2 1 85 LEU HD22 H -6.626 1.438 -0.157 1.00 . B B . 85 LEU HD22 1 1
1 2859 2 1 85 LEU HD23 H -6.542 0.284 -1.488 1.00 . B B . 85 LEU HD23 1 1
1 2860 2 1 85 LEU HG H -7.777 -0.076 1.239 1.00 . B B . 85 LEU HG 1 1
1 2861 2 1 85 LEU N N -9.778 -0.825 1.643 1.00 . B B . 85 LEU N 1 1
1 2862 2 1 85 LEU O O -12.048 -0.902 -1.063 1.00 . B B . 85 LEU O 1 1
1 2863 2 1 86 LYS C C -13.375 -3.323 0.053 1.00 . B B . 86 LYS C 1 1
1 2864 2 1 86 LYS CA C -12.011 -3.546 -0.572 1.00 . B B . 86 LYS CA 1 1
1 2865 2 1 86 LYS CB C -11.455 -4.922 -0.197 1.00 . B B . 86 LYS CB 1 1
1 2866 2 1 86 LYS CD C -10.723 -7.118 -1.132 1.00 . B B . 86 LYS CD 1 1
1 2867 2 1 86 LYS CE C -9.819 -7.739 -2.199 1.00 . B B . 86 LYS CE 1 1
1 2868 2 1 86 LYS CG C -10.951 -5.639 -1.451 1.00 . B B . 86 LYS CG 1 1
1 2869 2 1 86 LYS H H -10.331 -2.853 0.585 1.00 . B B . 86 LYS H 1 1
1 2870 2 1 86 LYS HA H -12.074 -3.437 -1.634 1.00 . B B . 86 LYS HA 1 1
1 2871 2 1 86 LYS HB2 H -10.639 -4.801 0.499 1.00 . B B . 86 LYS HB2 1 1
1 2872 2 1 86 LYS HB3 H -12.234 -5.512 0.262 1.00 . B B . 86 LYS HB3 1 1
1 2873 2 1 86 LYS HD2 H -10.252 -7.208 -0.163 1.00 . B B . 86 LYS HD2 1 1
1 2874 2 1 86 LYS HD3 H -11.671 -7.634 -1.120 1.00 . B B . 86 LYS HD3 1 1
1 2875 2 1 86 LYS HE2 H -10.416 -8.161 -2.996 1.00 . B B . 86 LYS HE2 1 1
1 2876 2 1 86 LYS HE3 H -9.135 -7.002 -2.589 1.00 . B B . 86 LYS HE3 1 1
1 2877 2 1 86 LYS HG2 H -11.684 -5.548 -2.239 1.00 . B B . 86 LYS HG2 1 1
1 2878 2 1 86 LYS HG3 H -10.020 -5.195 -1.770 1.00 . B B . 86 LYS HG3 1 1
1 2879 2 1 86 LYS HZ1 H -9.719 -9.569 -1.212 1.00 . B B . 86 LYS HZ1 1 1
1 2880 2 1 86 LYS HZ2 H -8.616 -8.411 -0.640 1.00 . B B . 86 LYS HZ2 1 1
1 2881 2 1 86 LYS HZ3 H -8.336 -9.197 -2.120 1.00 . B B . 86 LYS HZ3 1 1
1 2882 2 1 86 LYS N N -11.049 -2.559 -0.015 1.00 . B B . 86 LYS N 1 1
1 2883 2 1 86 LYS NZ N -9.066 -8.810 -1.489 1.00 . B B . 86 LYS NZ 1 1
1 2884 2 1 86 LYS O O -14.398 -3.472 -0.587 1.00 . B B . 86 LYS O 1 1
1 2885 2 1 87 LYS C C -15.207 -1.348 1.360 1.00 . B B . 87 LYS C 1 1
1 2886 2 1 87 LYS CA C -14.692 -2.650 1.942 1.00 . B B . 87 LYS CA 1 1
1 2887 2 1 87 LYS CB C -14.379 -2.520 3.436 1.00 . B B . 87 LYS CB 1 1
1 2888 2 1 87 LYS CD C -16.588 -3.254 4.348 1.00 . B B . 87 LYS CD 1 1
1 2889 2 1 87 LYS CE C -17.695 -2.888 5.339 1.00 . B B . 87 LYS CE 1 1
1 2890 2 1 87 LYS CG C -15.632 -2.071 4.193 1.00 . B B . 87 LYS CG 1 1
1 2891 2 1 87 LYS H H -12.559 -2.783 1.771 1.00 . B B . 87 LYS H 1 1
1 2892 2 1 87 LYS HA H -15.385 -3.449 1.760 1.00 . B B . 87 LYS HA 1 1
1 2893 2 1 87 LYS HB2 H -14.051 -3.477 3.818 1.00 . B B . 87 LYS HB2 1 1
1 2894 2 1 87 LYS HB3 H -13.595 -1.791 3.577 1.00 . B B . 87 LYS HB3 1 1
1 2895 2 1 87 LYS HD2 H -17.025 -3.492 3.389 1.00 . B B . 87 LYS HD2 1 1
1 2896 2 1 87 LYS HD3 H -16.045 -4.110 4.719 1.00 . B B . 87 LYS HD3 1 1
1 2897 2 1 87 LYS HE2 H -17.373 -3.090 6.351 1.00 . B B . 87 LYS HE2 1 1
1 2898 2 1 87 LYS HE3 H -17.971 -1.851 5.229 1.00 . B B . 87 LYS HE3 1 1
1 2899 2 1 87 LYS HG2 H -15.349 -1.706 5.170 1.00 . B B . 87 LYS HG2 1 1
1 2900 2 1 87 LYS HG3 H -16.123 -1.283 3.644 1.00 . B B . 87 LYS HG3 1 1
1 2901 2 1 87 LYS HZ1 H -19.108 -3.592 3.982 1.00 . B B . 87 LYS HZ1 1 1
1 2902 2 1 87 LYS HZ2 H -19.653 -3.548 5.591 1.00 . B B . 87 LYS HZ2 1 1
1 2903 2 1 87 LYS HZ3 H -18.573 -4.759 5.089 1.00 . B B . 87 LYS HZ3 1 1
1 2904 2 1 87 LYS N N -13.396 -2.928 1.289 1.00 . B B . 87 LYS N 1 1
1 2905 2 1 87 LYS NZ N -18.844 -3.763 4.973 1.00 . B B . 87 LYS NZ 1 1
1 2906 2 1 87 LYS O O -16.381 -1.190 1.062 1.00 . B B . 87 LYS O 1 1
1 2907 2 1 88 ALA C C -15.175 0.521 -0.923 1.00 . B B . 88 ALA C 1 1
1 2908 2 1 88 ALA CA C -14.746 0.839 0.505 1.00 . B B . 88 ALA CA 1 1
1 2909 2 1 88 ALA CB C -13.507 1.736 0.523 1.00 . B B . 88 ALA CB 1 1
1 2910 2 1 88 ALA H H -13.360 -0.592 1.314 1.00 . B B . 88 ALA H 1 1
1 2911 2 1 88 ALA HA H -15.545 1.293 1.064 1.00 . B B . 88 ALA HA 1 1
1 2912 2 1 88 ALA HB1 H -12.673 1.210 0.082 1.00 . B B . 88 ALA HB1 1 1
1 2913 2 1 88 ALA HB2 H -13.267 1.999 1.543 1.00 . B B . 88 ALA HB2 1 1
1 2914 2 1 88 ALA HB3 H -13.705 2.635 -0.042 1.00 . B B . 88 ALA HB3 1 1
1 2915 2 1 88 ALA N N -14.317 -0.426 1.127 1.00 . B B . 88 ALA N 1 1
1 2916 2 1 88 ALA O O -16.086 1.112 -1.465 1.00 . B B . 88 ALA O 1 1
1 2917 2 1 89 ALA C C -16.162 -1.553 -2.983 1.00 . B B . 89 ALA C 1 1
1 2918 2 1 89 ALA CA C -14.844 -0.809 -2.935 1.00 . B B . 89 ALA CA 1 1
1 2919 2 1 89 ALA CB C -13.683 -1.687 -3.406 1.00 . B B . 89 ALA CB 1 1
1 2920 2 1 89 ALA H H -13.786 -0.898 -1.059 1.00 . B B . 89 ALA H 1 1
1 2921 2 1 89 ALA HA H -14.911 0.069 -3.541 1.00 . B B . 89 ALA HA 1 1
1 2922 2 1 89 ALA HB1 H -13.961 -2.196 -4.316 1.00 . B B . 89 ALA HB1 1 1
1 2923 2 1 89 ALA HB2 H -13.448 -2.412 -2.642 1.00 . B B . 89 ALA HB2 1 1
1 2924 2 1 89 ALA HB3 H -12.816 -1.068 -3.591 1.00 . B B . 89 ALA HB3 1 1
1 2925 2 1 89 ALA N N -14.510 -0.431 -1.532 1.00 . B B . 89 ALA N 1 1
1 2926 2 1 89 ALA O O -17.019 -1.252 -3.792 1.00 . B B . 89 ALA O 1 1
1 2927 2 1 90 GLU C C -18.773 -2.146 -1.925 1.00 . B B . 90 GLU C 1 1
1 2928 2 1 90 GLU CA C -17.667 -3.197 -2.091 1.00 . B B . 90 GLU CA 1 1
1 2929 2 1 90 GLU CB C -17.604 -4.166 -0.896 1.00 . B B . 90 GLU CB 1 1
1 2930 2 1 90 GLU CD C -19.387 -3.786 0.818 1.00 . B B . 90 GLU CD 1 1
1 2931 2 1 90 GLU CG C -17.952 -3.446 0.412 1.00 . B B . 90 GLU CG 1 1
1 2932 2 1 90 GLU H H -15.677 -2.692 -1.437 1.00 . B B . 90 GLU H 1 1
1 2933 2 1 90 GLU HA H -17.805 -3.747 -3.007 1.00 . B B . 90 GLU HA 1 1
1 2934 2 1 90 GLU HB2 H -18.304 -4.973 -1.056 1.00 . B B . 90 GLU HB2 1 1
1 2935 2 1 90 GLU HB3 H -16.606 -4.573 -0.823 1.00 . B B . 90 GLU HB3 1 1
1 2936 2 1 90 GLU HG2 H -17.272 -3.764 1.190 1.00 . B B . 90 GLU HG2 1 1
1 2937 2 1 90 GLU HG3 H -17.864 -2.382 0.274 1.00 . B B . 90 GLU HG3 1 1
1 2938 2 1 90 GLU N N -16.363 -2.487 -2.102 1.00 . B B . 90 GLU N 1 1
1 2939 2 1 90 GLU O O -19.930 -2.388 -2.204 1.00 . B B . 90 GLU O 1 1
1 2940 2 1 90 GLU OE1 O -19.775 -4.930 0.644 1.00 . B B . 90 GLU OE1 1 1
1 2941 2 1 90 GLU OE2 O -20.073 -2.898 1.296 1.00 . B B . 90 GLU OE2 1 1
1 2942 2 1 91 GLY C C -19.540 1.071 -2.418 1.00 . B B . 91 GLY C 1 1
1 2943 2 1 91 GLY CA C -19.409 0.093 -1.226 1.00 . B B . 91 GLY CA 1 1
1 2944 2 1 91 GLY H H -17.466 -0.818 -1.194 1.00 . B B . 91 GLY H 1 1
1 2945 2 1 91 GLY HA2 H -20.370 -0.366 -1.051 1.00 . B B . 91 GLY HA2 1 1
1 2946 2 1 91 GLY HA3 H -19.129 0.654 -0.347 1.00 . B B . 91 GLY HA3 1 1
1 2947 2 1 91 GLY N N -18.406 -0.976 -1.444 1.00 . B B . 91 GLY N 1 1
1 2948 2 1 91 GLY O O -20.573 1.703 -2.539 1.00 . B B . 91 GLY O 1 1
1 2949 2 1 92 LEU C C -18.865 1.664 -5.774 1.00 . B B . 92 LEU C 1 1
1 2950 2 1 92 LEU CA C -18.790 2.285 -4.375 1.00 . B B . 92 LEU CA 1 1
1 2951 2 1 92 LEU CB C -17.646 3.315 -4.307 1.00 . B B . 92 LEU CB 1 1
1 2952 2 1 92 LEU CD1 C -15.880 4.383 -2.890 1.00 . B B . 92 LEU CD1 1 1
1 2953 2 1 92 LEU CD2 C -17.937 3.477 -1.814 1.00 . B B . 92 LEU CD2 1 1
1 2954 2 1 92 LEU CG C -16.928 3.270 -2.951 1.00 . B B . 92 LEU CG 1 1
1 2955 2 1 92 LEU H H -17.672 0.802 -3.219 1.00 . B B . 92 LEU H 1 1
1 2956 2 1 92 LEU HA H -19.716 2.794 -4.179 1.00 . B B . 92 LEU HA 1 1
1 2957 2 1 92 LEU HB2 H -16.939 3.112 -5.093 1.00 . B B . 92 LEU HB2 1 1
1 2958 2 1 92 LEU HB3 H -18.056 4.304 -4.454 1.00 . B B . 92 LEU HB3 1 1
1 2959 2 1 92 LEU HD11 H -15.120 4.125 -2.168 1.00 . B B . 92 LEU HD11 1 1
1 2960 2 1 92 LEU HD12 H -16.354 5.307 -2.598 1.00 . B B . 92 LEU HD12 1 1
1 2961 2 1 92 LEU HD13 H -15.428 4.504 -3.859 1.00 . B B . 92 LEU HD13 1 1
1 2962 2 1 92 LEU HD21 H -17.724 4.405 -1.305 1.00 . B B . 92 LEU HD21 1 1
1 2963 2 1 92 LEU HD22 H -17.862 2.657 -1.115 1.00 . B B . 92 LEU HD22 1 1
1 2964 2 1 92 LEU HD23 H -18.937 3.511 -2.221 1.00 . B B . 92 LEU HD23 1 1
1 2965 2 1 92 LEU HG H -16.442 2.315 -2.839 1.00 . B B . 92 LEU HG 1 1
1 2966 2 1 92 LEU N N -18.549 1.270 -3.288 1.00 . B B . 92 LEU N 1 1
1 2967 2 1 92 LEU O O -19.919 1.634 -6.380 1.00 . B B . 92 LEU O 1 1
1 2968 2 1 93 LYS C C -17.543 -0.843 -7.748 1.00 . B B . 93 LYS C 1 1
1 2969 2 1 93 LYS CA C -17.820 0.658 -7.710 1.00 . B B . 93 LYS CA 1 1
1 2970 2 1 93 LYS CB C -16.738 1.420 -8.481 1.00 . B B . 93 LYS CB 1 1
1 2971 2 1 93 LYS CD C -16.772 1.905 -10.942 1.00 . B B . 93 LYS CD 1 1
1 2972 2 1 93 LYS CE C -15.745 2.966 -11.350 1.00 . B B . 93 LYS CE 1 1
1 2973 2 1 93 LYS CG C -17.382 2.270 -9.584 1.00 . B B . 93 LYS CG 1 1
1 2974 2 1 93 LYS H H -16.918 1.274 -5.836 1.00 . B B . 93 LYS H 1 1
1 2975 2 1 93 LYS HA H -18.782 0.857 -8.144 1.00 . B B . 93 LYS HA 1 1
1 2976 2 1 93 LYS HB2 H -16.199 2.063 -7.800 1.00 . B B . 93 LYS HB2 1 1
1 2977 2 1 93 LYS HB3 H -16.051 0.715 -8.926 1.00 . B B . 93 LYS HB3 1 1
1 2978 2 1 93 LYS HD2 H -16.286 0.942 -10.871 1.00 . B B . 93 LYS HD2 1 1
1 2979 2 1 93 LYS HD3 H -17.553 1.859 -11.686 1.00 . B B . 93 LYS HD3 1 1
1 2980 2 1 93 LYS HE2 H -15.701 3.752 -10.608 1.00 . B B . 93 LYS HE2 1 1
1 2981 2 1 93 LYS HE3 H -14.773 2.517 -11.482 1.00 . B B . 93 LYS HE3 1 1
1 2982 2 1 93 LYS HG2 H -18.446 2.085 -9.608 1.00 . B B . 93 LYS HG2 1 1
1 2983 2 1 93 LYS HG3 H -17.204 3.315 -9.382 1.00 . B B . 93 LYS HG3 1 1
1 2984 2 1 93 LYS HZ1 H -15.613 4.269 -12.969 1.00 . B B . 93 LYS HZ1 1 1
1 2985 2 1 93 LYS HZ2 H -17.205 3.871 -12.526 1.00 . B B . 93 LYS HZ2 1 1
1 2986 2 1 93 LYS HZ3 H -16.245 2.743 -13.358 1.00 . B B . 93 LYS HZ3 1 1
1 2987 2 1 93 LYS N N -17.768 1.215 -6.319 1.00 . B B . 93 LYS N 1 1
1 2988 2 1 93 LYS NZ N -16.239 3.503 -12.649 1.00 . B B . 93 LYS NZ 1 1
1 2989 2 1 93 LYS O O -16.944 -1.345 -8.679 1.00 . B B . 93 LYS O 1 1
1 2990 2 1 94 TYR C C -18.642 -3.673 -7.879 1.00 . B B . 94 TYR C 1 1
1 2991 2 1 94 TYR CA C -17.770 -3.041 -6.794 1.00 . B B . 94 TYR CA 1 1
1 2992 2 1 94 TYR CB C -18.174 -3.536 -5.405 1.00 . B B . 94 TYR CB 1 1
1 2993 2 1 94 TYR CD1 C -17.333 -5.823 -6.061 1.00 . B B . 94 TYR CD1 1 1
1 2994 2 1 94 TYR CD2 C -19.401 -5.656 -4.807 1.00 . B B . 94 TYR CD2 1 1
1 2995 2 1 94 TYR CE1 C -17.458 -7.215 -6.085 1.00 . B B . 94 TYR CE1 1 1
1 2996 2 1 94 TYR CE2 C -19.528 -7.050 -4.833 1.00 . B B . 94 TYR CE2 1 1
1 2997 2 1 94 TYR CG C -18.304 -5.043 -5.421 1.00 . B B . 94 TYR CG 1 1
1 2998 2 1 94 TYR CZ C -18.555 -7.829 -5.472 1.00 . B B . 94 TYR CZ 1 1
1 2999 2 1 94 TYR H H -18.502 -1.151 -6.046 1.00 . B B . 94 TYR H 1 1
1 3000 2 1 94 TYR HA H -16.732 -3.257 -6.976 1.00 . B B . 94 TYR HA 1 1
1 3001 2 1 94 TYR HB2 H -17.418 -3.248 -4.691 1.00 . B B . 94 TYR HB2 1 1
1 3002 2 1 94 TYR HB3 H -19.121 -3.097 -5.126 1.00 . B B . 94 TYR HB3 1 1
1 3003 2 1 94 TYR HD1 H -16.485 -5.347 -6.534 1.00 . B B . 94 TYR HD1 1 1
1 3004 2 1 94 TYR HD2 H -20.149 -5.053 -4.313 1.00 . B B . 94 TYR HD2 1 1
1 3005 2 1 94 TYR HE1 H -16.709 -7.816 -6.578 1.00 . B B . 94 TYR HE1 1 1
1 3006 2 1 94 TYR HE2 H -20.374 -7.525 -4.359 1.00 . B B . 94 TYR HE2 1 1
1 3007 2 1 94 TYR HH H -19.589 -9.415 -5.722 1.00 . B B . 94 TYR HH 1 1
1 3008 2 1 94 TYR N N -17.997 -1.568 -6.773 1.00 . B B . 94 TYR N 1 1
1 3009 2 1 94 TYR O O -18.163 -4.377 -8.748 1.00 . B B . 94 TYR O 1 1
1 3010 2 1 94 TYR OH O -18.679 -9.203 -5.501 1.00 . B B . 94 TYR OH 1 1
1 3011 2 1 95 GLU C C -20.570 -3.263 -10.197 1.00 . B B . 95 GLU C 1 1
1 3012 2 1 95 GLU CA C -20.825 -3.978 -8.875 1.00 . B B . 95 GLU CA 1 1
1 3013 2 1 95 GLU CB C -22.245 -3.706 -8.376 1.00 . B B . 95 GLU CB 1 1
1 3014 2 1 95 GLU CD C -23.927 -4.504 -6.708 1.00 . B B . 95 GLU CD 1 1
1 3015 2 1 95 GLU CG C -22.434 -4.332 -6.992 1.00 . B B . 95 GLU CG 1 1
1 3016 2 1 95 GLU H H -20.271 -2.831 -7.140 1.00 . B B . 95 GLU H 1 1
1 3017 2 1 95 GLU HA H -20.664 -5.038 -8.980 1.00 . B B . 95 GLU HA 1 1
1 3018 2 1 95 GLU HB2 H -22.406 -2.640 -8.316 1.00 . B B . 95 GLU HB2 1 1
1 3019 2 1 95 GLU HB3 H -22.955 -4.139 -9.065 1.00 . B B . 95 GLU HB3 1 1
1 3020 2 1 95 GLU HG2 H -21.948 -5.297 -6.965 1.00 . B B . 95 GLU HG2 1 1
1 3021 2 1 95 GLU HG3 H -21.998 -3.689 -6.243 1.00 . B B . 95 GLU HG3 1 1
1 3022 2 1 95 GLU N N -19.917 -3.412 -7.840 1.00 . B B . 95 GLU N 1 1
1 3023 2 1 95 GLU O O -20.688 -3.837 -11.262 1.00 . B B . 95 GLU O 1 1
1 3024 2 1 95 GLU OE1 O -24.608 -5.074 -7.544 1.00 . B B . 95 GLU OE1 1 1
1 3025 2 1 95 GLU OE2 O -24.364 -4.062 -5.658 1.00 . B B . 95 GLU OE2 1 1
1 3026 2 1 96 ASP C C -18.812 -1.997 -12.153 1.00 . B B . 96 ASP C 1 1
1 3027 2 1 96 ASP CA C -19.904 -1.258 -11.384 1.00 . B B . 96 ASP CA 1 1
1 3028 2 1 96 ASP CB C -19.414 0.117 -10.926 1.00 . B B . 96 ASP CB 1 1
1 3029 2 1 96 ASP CG C -20.516 0.809 -10.122 1.00 . B B . 96 ASP CG 1 1
1 3030 2 1 96 ASP H H -20.092 -1.576 -9.261 1.00 . B B . 96 ASP H 1 1
1 3031 2 1 96 ASP HA H -20.793 -1.159 -11.984 1.00 . B B . 96 ASP HA 1 1
1 3032 2 1 96 ASP HB2 H -18.535 -0.001 -10.308 1.00 . B B . 96 ASP HB2 1 1
1 3033 2 1 96 ASP HB3 H -19.170 0.717 -11.789 1.00 . B B . 96 ASP HB3 1 1
1 3034 2 1 96 ASP N N -20.196 -2.011 -10.133 1.00 . B B . 96 ASP N 1 1
1 3035 2 1 96 ASP O O -18.814 -2.047 -13.368 1.00 . B B . 96 ASP O 1 1
1 3036 2 1 96 ASP OD1 O -20.914 0.262 -9.107 1.00 . B B . 96 ASP OD1 1 1
1 3037 2 1 96 ASP OD2 O -20.943 1.875 -10.534 1.00 . B B . 96 ASP OD2 1 1
1 3038 2 1 97 PHE C C -17.375 -4.708 -12.589 1.00 . B B . 97 PHE C 1 1
1 3039 2 1 97 PHE CA C -16.812 -3.366 -12.123 1.00 . B B . 97 PHE CA 1 1
1 3040 2 1 97 PHE CB C -15.732 -3.585 -11.060 1.00 . B B . 97 PHE CB 1 1
1 3041 2 1 97 PHE CD1 C -14.318 -1.783 -12.130 1.00 . B B . 97 PHE CD1 1 1
1 3042 2 1 97 PHE CD2 C -14.519 -1.838 -9.715 1.00 . B B . 97 PHE CD2 1 1
1 3043 2 1 97 PHE CE1 C -13.486 -0.661 -12.035 1.00 . B B . 97 PHE CE1 1 1
1 3044 2 1 97 PHE CE2 C -13.688 -0.717 -9.620 1.00 . B B . 97 PHE CE2 1 1
1 3045 2 1 97 PHE CG C -14.836 -2.371 -10.968 1.00 . B B . 97 PHE CG 1 1
1 3046 2 1 97 PHE CZ C -13.171 -0.128 -10.779 1.00 . B B . 97 PHE CZ 1 1
1 3047 2 1 97 PHE H H -17.928 -2.555 -10.460 1.00 . B B . 97 PHE H 1 1
1 3048 2 1 97 PHE HA H -16.414 -2.810 -12.955 1.00 . B B . 97 PHE HA 1 1
1 3049 2 1 97 PHE HB2 H -16.202 -3.756 -10.103 1.00 . B B . 97 PHE HB2 1 1
1 3050 2 1 97 PHE HB3 H -15.139 -4.447 -11.326 1.00 . B B . 97 PHE HB3 1 1
1 3051 2 1 97 PHE HD1 H -14.560 -2.194 -13.098 1.00 . B B . 97 PHE HD1 1 1
1 3052 2 1 97 PHE HD2 H -14.917 -2.291 -8.819 1.00 . B B . 97 PHE HD2 1 1
1 3053 2 1 97 PHE HE1 H -13.088 -0.206 -12.929 1.00 . B B . 97 PHE HE1 1 1
1 3054 2 1 97 PHE HE2 H -13.444 -0.308 -8.650 1.00 . B B . 97 PHE HE2 1 1
1 3055 2 1 97 PHE HZ H -12.529 0.738 -10.706 1.00 . B B . 97 PHE HZ 1 1
1 3056 2 1 97 PHE N N -17.893 -2.596 -11.443 1.00 . B B . 97 PHE N 1 1
1 3057 2 1 97 PHE O O -17.004 -5.230 -13.622 1.00 . B B . 97 PHE O 1 1
1 3058 2 1 98 ALA C C -19.585 -6.464 -13.555 1.00 . B B . 98 ALA C 1 1
1 3059 2 1 98 ALA CA C -18.885 -6.574 -12.199 1.00 . B B . 98 ALA CA 1 1
1 3060 2 1 98 ALA CB C -19.903 -6.865 -11.094 1.00 . B B . 98 ALA CB 1 1
1 3061 2 1 98 ALA H H -18.553 -4.816 -10.997 1.00 . B B . 98 ALA H 1 1
1 3062 2 1 98 ALA HA H -18.136 -7.346 -12.223 1.00 . B B . 98 ALA HA 1 1
1 3063 2 1 98 ALA HB1 H -19.429 -7.432 -10.306 1.00 . B B . 98 ALA HB1 1 1
1 3064 2 1 98 ALA HB2 H -20.726 -7.434 -11.501 1.00 . B B . 98 ALA HB2 1 1
1 3065 2 1 98 ALA HB3 H -20.274 -5.934 -10.692 1.00 . B B . 98 ALA HB3 1 1
1 3066 2 1 98 ALA N N -18.276 -5.265 -11.824 1.00 . B B . 98 ALA N 1 1
1 3067 2 1 98 ALA O O -19.446 -7.317 -14.409 1.00 . B B . 98 ALA O 1 1
1 3068 2 1 99 LYS C C -20.712 -3.881 -15.667 1.00 . B B . 99 LYS C 1 1
1 3069 2 1 99 LYS CA C -21.053 -5.243 -15.051 1.00 . B B . 99 LYS CA 1 1
1 3070 2 1 99 LYS CB C -22.542 -5.328 -14.702 1.00 . B B . 99 LYS CB 1 1
1 3071 2 1 99 LYS CD C -24.287 -4.462 -13.134 1.00 . B B . 99 LYS CD 1 1
1 3072 2 1 99 LYS CE C -24.446 -3.615 -11.869 1.00 . B B . 99 LYS CE 1 1
1 3073 2 1 99 LYS CG C -22.932 -4.168 -13.781 1.00 . B B . 99 LYS CG 1 1
1 3074 2 1 99 LYS H H -20.429 -4.747 -13.047 1.00 . B B . 99 LYS H 1 1
1 3075 2 1 99 LYS HA H -20.790 -6.037 -15.732 1.00 . B B . 99 LYS HA 1 1
1 3076 2 1 99 LYS HB2 H -23.126 -5.277 -15.610 1.00 . B B . 99 LYS HB2 1 1
1 3077 2 1 99 LYS HB3 H -22.740 -6.263 -14.201 1.00 . B B . 99 LYS HB3 1 1
1 3078 2 1 99 LYS HD2 H -25.077 -4.222 -13.831 1.00 . B B . 99 LYS HD2 1 1
1 3079 2 1 99 LYS HD3 H -24.342 -5.508 -12.874 1.00 . B B . 99 LYS HD3 1 1
1 3080 2 1 99 LYS HE2 H -23.487 -3.224 -11.557 1.00 . B B . 99 LYS HE2 1 1
1 3081 2 1 99 LYS HE3 H -25.144 -2.811 -12.040 1.00 . B B . 99 LYS HE3 1 1
1 3082 2 1 99 LYS HG2 H -22.184 -4.051 -13.011 1.00 . B B . 99 LYS HG2 1 1
1 3083 2 1 99 LYS HG3 H -23.001 -3.258 -14.357 1.00 . B B . 99 LYS HG3 1 1
1 3084 2 1 99 LYS HZ1 H -25.909 -4.911 -11.155 1.00 . B B . 99 LYS HZ1 1 1
1 3085 2 1 99 LYS HZ2 H -25.095 -4.048 -9.939 1.00 . B B . 99 LYS HZ2 1 1
1 3086 2 1 99 LYS HZ3 H -24.329 -5.347 -10.721 1.00 . B B . 99 LYS HZ3 1 1
1 3087 2 1 99 LYS N N -20.337 -5.418 -13.753 1.00 . B B . 99 LYS N 1 1
1 3088 2 1 99 LYS NZ N -24.985 -4.551 -10.844 1.00 . B B . 99 LYS NZ 1 1
1 3089 2 1 99 LYS O O -19.608 -3.412 -15.444 1.00 . B B . 99 LYS O 1 1
1 3090 2 1 99 LYS OXT O -21.560 -3.334 -16.352 1.00 . B B . 99 LYS OXT 1 1
2 3091 1 1 1 MET C C 2.770 4.748 10.118 1.00 . A A . 1 MET C 1 1
2 3092 1 1 1 MET CA C 4.260 5.052 10.320 1.00 . A A . 1 MET CA 1 1
2 3093 1 1 1 MET CB C 4.840 5.755 9.088 1.00 . A A . 1 MET CB 1 1
2 3094 1 1 1 MET CE C 6.433 7.519 6.972 1.00 . A A . 1 MET CE 1 1
2 3095 1 1 1 MET CG C 5.936 6.735 9.519 1.00 . A A . 1 MET CG 1 1
2 3096 1 1 1 MET H1 H 4.537 3.020 9.930 1.00 . A A . 1 MET H1 1 1
2 3097 1 1 1 MET H2 H 5.104 3.518 11.452 1.00 . A A . 1 MET H2 1 1
2 3098 1 1 1 MET H3 H 5.983 3.900 10.050 1.00 . A A . 1 MET H3 1 1
2 3099 1 1 1 MET HA H 4.406 5.661 11.196 1.00 . A A . 1 MET HA 1 1
2 3100 1 1 1 MET HB2 H 5.257 5.019 8.418 1.00 . A A . 1 MET HB2 1 1
2 3101 1 1 1 MET HB3 H 4.056 6.296 8.583 1.00 . A A . 1 MET HB3 1 1
2 3102 1 1 1 MET HE1 H 6.235 6.804 6.186 1.00 . A A . 1 MET HE1 1 1
2 3103 1 1 1 MET HE2 H 7.045 8.317 6.586 1.00 . A A . 1 MET HE2 1 1
2 3104 1 1 1 MET HE3 H 5.501 7.928 7.337 1.00 . A A . 1 MET HE3 1 1
2 3105 1 1 1 MET HG2 H 5.528 7.733 9.559 1.00 . A A . 1 MET HG2 1 1
2 3106 1 1 1 MET HG3 H 6.302 6.457 10.495 1.00 . A A . 1 MET HG3 1 1
2 3107 1 1 1 MET N N 5.029 3.777 10.447 1.00 . A A . 1 MET N 1 1
2 3108 1 1 1 MET O O 2.377 3.600 10.028 1.00 . A A . 1 MET O 1 1
2 3109 1 1 1 MET SD S 7.298 6.694 8.329 1.00 . A A . 1 MET SD 1 1
2 3110 1 1 2 ASN C C -0.290 6.763 9.470 1.00 . A A . 2 ASN C 1 1
2 3111 1 1 2 ASN CA C 0.478 5.489 9.849 1.00 . A A . 2 ASN CA 1 1
2 3112 1 1 2 ASN CB C -0.010 4.936 11.192 1.00 . A A . 2 ASN CB 1 1
2 3113 1 1 2 ASN CG C 0.129 6.007 12.277 1.00 . A A . 2 ASN CG 1 1
2 3114 1 1 2 ASN H H 2.258 6.676 10.117 1.00 . A A . 2 ASN H 1 1
2 3115 1 1 2 ASN HA H 0.352 4.751 9.088 1.00 . A A . 2 ASN HA 1 1
2 3116 1 1 2 ASN HB2 H -1.046 4.643 11.105 1.00 . A A . 2 ASN HB2 1 1
2 3117 1 1 2 ASN HB3 H 0.585 4.076 11.461 1.00 . A A . 2 ASN HB3 1 1
2 3118 1 1 2 ASN HD21 H -0.986 5.020 13.590 1.00 . A A . 2 ASN HD21 1 1
2 3119 1 1 2 ASN HD22 H -0.379 6.511 14.129 1.00 . A A . 2 ASN HD22 1 1
2 3120 1 1 2 ASN N N 1.933 5.757 10.046 1.00 . A A . 2 ASN N 1 1
2 3121 1 1 2 ASN ND2 N -0.461 5.832 13.427 1.00 . A A . 2 ASN ND2 1 1
2 3122 1 1 2 ASN O O 0.274 7.718 8.975 1.00 . A A . 2 ASN O 1 1
2 3123 1 1 2 ASN OD1 O 0.780 7.014 12.077 1.00 . A A . 2 ASN OD1 1 1
2 3124 1 1 3 LYS C C -1.879 9.241 10.021 1.00 . A A . 3 LYS C 1 1
2 3125 1 1 3 LYS CA C -2.413 7.966 9.340 1.00 . A A . 3 LYS CA 1 1
2 3126 1 1 3 LYS CB C -3.823 7.642 9.860 1.00 . A A . 3 LYS CB 1 1
2 3127 1 1 3 LYS CD C -5.743 8.109 8.305 1.00 . A A . 3 LYS CD 1 1
2 3128 1 1 3 LYS CE C -6.885 7.427 7.528 1.00 . A A . 3 LYS CE 1 1
2 3129 1 1 3 LYS CG C -4.690 7.073 8.724 1.00 . A A . 3 LYS CG 1 1
2 3130 1 1 3 LYS H H -2.011 5.983 10.086 1.00 . A A . 3 LYS H 1 1
2 3131 1 1 3 LYS HA H -2.441 8.095 8.267 1.00 . A A . 3 LYS HA 1 1
2 3132 1 1 3 LYS HB2 H -3.751 6.914 10.654 1.00 . A A . 3 LYS HB2 1 1
2 3133 1 1 3 LYS HB3 H -4.279 8.543 10.241 1.00 . A A . 3 LYS HB3 1 1
2 3134 1 1 3 LYS HD2 H -6.146 8.584 9.188 1.00 . A A . 3 LYS HD2 1 1
2 3135 1 1 3 LYS HD3 H -5.281 8.856 7.679 1.00 . A A . 3 LYS HD3 1 1
2 3136 1 1 3 LYS HE2 H -7.405 8.148 6.906 1.00 . A A . 3 LYS HE2 1 1
2 3137 1 1 3 LYS HE3 H -6.507 6.616 6.922 1.00 . A A . 3 LYS HE3 1 1
2 3138 1 1 3 LYS HG2 H -4.063 6.834 7.881 1.00 . A A . 3 LYS HG2 1 1
2 3139 1 1 3 LYS HG3 H -5.186 6.178 9.068 1.00 . A A . 3 LYS HG3 1 1
2 3140 1 1 3 LYS HZ1 H -7.243 6.425 9.320 1.00 . A A . 3 LYS HZ1 1 1
2 3141 1 1 3 LYS HZ2 H -8.457 6.214 8.151 1.00 . A A . 3 LYS HZ2 1 1
2 3142 1 1 3 LYS HZ3 H -8.337 7.681 8.998 1.00 . A A . 3 LYS HZ3 1 1
2 3143 1 1 3 LYS N N -1.583 6.771 9.693 1.00 . A A . 3 LYS N 1 1
2 3144 1 1 3 LYS NZ N -7.800 6.896 8.578 1.00 . A A . 3 LYS NZ 1 1
2 3145 1 1 3 LYS O O -2.335 10.331 9.740 1.00 . A A . 3 LYS O 1 1
2 3146 1 1 4 THR C C 1.134 10.421 11.387 1.00 . A A . 4 THR C 1 1
2 3147 1 1 4 THR CA C -0.377 10.341 11.596 1.00 . A A . 4 THR CA 1 1
2 3148 1 1 4 THR CB C -0.713 10.150 13.079 1.00 . A A . 4 THR CB 1 1
2 3149 1 1 4 THR CG2 C -0.039 11.246 13.908 1.00 . A A . 4 THR CG2 1 1
2 3150 1 1 4 THR H H -0.566 8.234 11.131 1.00 . A A . 4 THR H 1 1
2 3151 1 1 4 THR HA H -0.850 11.236 11.217 1.00 . A A . 4 THR HA 1 1
2 3152 1 1 4 THR HB H -0.359 9.186 13.407 1.00 . A A . 4 THR HB 1 1
2 3153 1 1 4 THR HG1 H -2.316 10.026 14.173 1.00 . A A . 4 THR HG1 1 1
2 3154 1 1 4 THR HG21 H -0.648 11.472 14.771 1.00 . A A . 4 THR HG21 1 1
2 3155 1 1 4 THR HG22 H 0.076 12.135 13.307 1.00 . A A . 4 THR HG22 1 1
2 3156 1 1 4 THR HG23 H 0.933 10.904 14.233 1.00 . A A . 4 THR HG23 1 1
2 3157 1 1 4 THR N N -0.924 9.121 10.910 1.00 . A A . 4 THR N 1 1
2 3158 1 1 4 THR O O 1.687 11.476 11.121 1.00 . A A . 4 THR O 1 1
2 3159 1 1 4 THR OG1 O -2.121 10.221 13.254 1.00 . A A . 4 THR OG1 1 1
2 3160 1 1 5 GLU C C 3.539 9.804 9.837 1.00 . A A . 5 GLU C 1 1
2 3161 1 1 5 GLU CA C 3.279 9.348 11.271 1.00 . A A . 5 GLU CA 1 1
2 3162 1 1 5 GLU CB C 3.752 7.919 11.498 1.00 . A A . 5 GLU CB 1 1
2 3163 1 1 5 GLU CD C 4.756 8.255 13.762 1.00 . A A . 5 GLU CD 1 1
2 3164 1 1 5 GLU CG C 5.057 7.929 12.298 1.00 . A A . 5 GLU CG 1 1
2 3165 1 1 5 GLU H H 1.354 8.476 11.691 1.00 . A A . 5 GLU H 1 1
2 3166 1 1 5 GLU HA H 3.749 10.015 11.968 1.00 . A A . 5 GLU HA 1 1
2 3167 1 1 5 GLU HB2 H 2.996 7.373 12.045 1.00 . A A . 5 GLU HB2 1 1
2 3168 1 1 5 GLU HB3 H 3.918 7.447 10.547 1.00 . A A . 5 GLU HB3 1 1
2 3169 1 1 5 GLU HG2 H 5.524 6.957 12.235 1.00 . A A . 5 GLU HG2 1 1
2 3170 1 1 5 GLU HG3 H 5.722 8.675 11.893 1.00 . A A . 5 GLU HG3 1 1
2 3171 1 1 5 GLU N N 1.811 9.318 11.489 1.00 . A A . 5 GLU N 1 1
2 3172 1 1 5 GLU O O 4.228 10.778 9.603 1.00 . A A . 5 GLU O 1 1
2 3173 1 1 5 GLU OE1 O 3.944 9.135 13.999 1.00 . A A . 5 GLU OE1 1 1
2 3174 1 1 5 GLU OE2 O 5.342 7.620 14.623 1.00 . A A . 5 GLU OE2 1 1
2 3175 1 1 6 LEU C C 2.697 11.013 7.317 1.00 . A A . 6 LEU C 1 1
2 3176 1 1 6 LEU CA C 3.141 9.561 7.460 1.00 . A A . 6 LEU CA 1 1
2 3177 1 1 6 LEU CB C 2.235 8.652 6.631 1.00 . A A . 6 LEU CB 1 1
2 3178 1 1 6 LEU CD1 C 2.053 6.364 5.660 1.00 . A A . 6 LEU CD1 1 1
2 3179 1 1 6 LEU CD2 C 3.906 7.882 4.945 1.00 . A A . 6 LEU CD2 1 1
2 3180 1 1 6 LEU CG C 3.028 7.451 6.122 1.00 . A A . 6 LEU CG 1 1
2 3181 1 1 6 LEU H H 2.387 8.361 9.089 1.00 . A A . 6 LEU H 1 1
2 3182 1 1 6 LEU HA H 4.169 9.453 7.159 1.00 . A A . 6 LEU HA 1 1
2 3183 1 1 6 LEU HB2 H 1.416 8.308 7.242 1.00 . A A . 6 LEU HB2 1 1
2 3184 1 1 6 LEU HB3 H 1.846 9.205 5.789 1.00 . A A . 6 LEU HB3 1 1
2 3185 1 1 6 LEU HD11 H 1.948 5.621 6.436 1.00 . A A . 6 LEU HD11 1 1
2 3186 1 1 6 LEU HD12 H 2.432 5.897 4.763 1.00 . A A . 6 LEU HD12 1 1
2 3187 1 1 6 LEU HD13 H 1.090 6.807 5.455 1.00 . A A . 6 LEU HD13 1 1
2 3188 1 1 6 LEU HD21 H 4.789 8.379 5.317 1.00 . A A . 6 LEU HD21 1 1
2 3189 1 1 6 LEU HD22 H 3.352 8.558 4.311 1.00 . A A . 6 LEU HD22 1 1
2 3190 1 1 6 LEU HD23 H 4.196 7.011 4.375 1.00 . A A . 6 LEU HD23 1 1
2 3191 1 1 6 LEU HG H 3.650 7.066 6.919 1.00 . A A . 6 LEU HG 1 1
2 3192 1 1 6 LEU N N 2.959 9.130 8.877 1.00 . A A . 6 LEU N 1 1
2 3193 1 1 6 LEU O O 3.211 11.754 6.503 1.00 . A A . 6 LEU O 1 1
2 3194 1 1 7 ILE C C 2.543 13.727 8.240 1.00 . A A . 7 ILE C 1 1
2 3195 1 1 7 ILE CA C 1.313 12.853 8.056 1.00 . A A . 7 ILE CA 1 1
2 3196 1 1 7 ILE CB C 0.308 13.016 9.207 1.00 . A A . 7 ILE CB 1 1
2 3197 1 1 7 ILE CD1 C -2.142 13.276 9.680 1.00 . A A . 7 ILE CD1 1 1
2 3198 1 1 7 ILE CG1 C -1.105 12.778 8.670 1.00 . A A . 7 ILE CG1 1 1
2 3199 1 1 7 ILE CG2 C 0.411 14.422 9.813 1.00 . A A . 7 ILE CG2 1 1
2 3200 1 1 7 ILE H H 1.374 10.834 8.794 1.00 . A A . 7 ILE H 1 1
2 3201 1 1 7 ILE HA H 0.841 13.060 7.111 1.00 . A A . 7 ILE HA 1 1
2 3202 1 1 7 ILE HB H 0.522 12.289 9.968 1.00 . A A . 7 ILE HB 1 1
2 3203 1 1 7 ILE HD11 H -3.126 12.967 9.366 1.00 . A A . 7 ILE HD11 1 1
2 3204 1 1 7 ILE HD12 H -2.102 14.355 9.729 1.00 . A A . 7 ILE HD12 1 1
2 3205 1 1 7 ILE HD13 H -1.924 12.863 10.652 1.00 . A A . 7 ILE HD13 1 1
2 3206 1 1 7 ILE HG12 H -1.223 13.307 7.740 1.00 . A A . 7 ILE HG12 1 1
2 3207 1 1 7 ILE HG13 H -1.250 11.723 8.501 1.00 . A A . 7 ILE HG13 1 1
2 3208 1 1 7 ILE HG21 H 0.947 14.368 10.747 1.00 . A A . 7 ILE HG21 1 1
2 3209 1 1 7 ILE HG22 H -0.578 14.815 9.989 1.00 . A A . 7 ILE HG22 1 1
2 3210 1 1 7 ILE HG23 H 0.936 15.070 9.133 1.00 . A A . 7 ILE HG23 1 1
2 3211 1 1 7 ILE N N 1.760 11.438 8.128 1.00 . A A . 7 ILE N 1 1
2 3212 1 1 7 ILE O O 2.915 14.489 7.373 1.00 . A A . 7 ILE O 1 1
2 3213 1 1 8 LYS C C 5.460 14.012 8.519 1.00 . A A . 8 LYS C 1 1
2 3214 1 1 8 LYS CA C 4.431 14.373 9.595 1.00 . A A . 8 LYS CA 1 1
2 3215 1 1 8 LYS CB C 4.905 13.973 11.005 1.00 . A A . 8 LYS CB 1 1
2 3216 1 1 8 LYS CD C 6.527 12.574 12.305 1.00 . A A . 8 LYS CD 1 1
2 3217 1 1 8 LYS CE C 6.125 11.099 12.323 1.00 . A A . 8 LYS CE 1 1
2 3218 1 1 8 LYS CG C 6.211 13.169 10.931 1.00 . A A . 8 LYS CG 1 1
2 3219 1 1 8 LYS H H 2.880 12.941 10.022 1.00 . A A . 8 LYS H 1 1
2 3220 1 1 8 LYS HA H 4.211 15.426 9.559 1.00 . A A . 8 LYS HA 1 1
2 3221 1 1 8 LYS HB2 H 5.069 14.865 11.591 1.00 . A A . 8 LYS HB2 1 1
2 3222 1 1 8 LYS HB3 H 4.144 13.371 11.480 1.00 . A A . 8 LYS HB3 1 1
2 3223 1 1 8 LYS HD2 H 7.586 12.663 12.500 1.00 . A A . 8 LYS HD2 1 1
2 3224 1 1 8 LYS HD3 H 5.974 13.105 13.064 1.00 . A A . 8 LYS HD3 1 1
2 3225 1 1 8 LYS HE2 H 5.144 10.984 12.760 1.00 . A A . 8 LYS HE2 1 1
2 3226 1 1 8 LYS HE3 H 6.144 10.690 11.323 1.00 . A A . 8 LYS HE3 1 1
2 3227 1 1 8 LYS HG2 H 6.103 12.372 10.210 1.00 . A A . 8 LYS HG2 1 1
2 3228 1 1 8 LYS HG3 H 7.018 13.821 10.630 1.00 . A A . 8 LYS HG3 1 1
2 3229 1 1 8 LYS HZ1 H 8.084 10.505 12.705 1.00 . A A . 8 LYS HZ1 1 1
2 3230 1 1 8 LYS HZ2 H 6.907 9.429 13.289 1.00 . A A . 8 LYS HZ2 1 1
2 3231 1 1 8 LYS HZ3 H 7.195 10.894 14.096 1.00 . A A . 8 LYS HZ3 1 1
2 3232 1 1 8 LYS N N 3.195 13.584 9.355 1.00 . A A . 8 LYS N 1 1
2 3233 1 1 8 LYS NZ N 7.155 10.431 13.167 1.00 . A A . 8 LYS NZ 1 1
2 3234 1 1 8 LYS O O 6.289 14.820 8.148 1.00 . A A . 8 LYS O 1 1
2 3235 1 1 9 ALA C C 6.200 13.359 5.752 1.00 . A A . 9 ALA C 1 1
2 3236 1 1 9 ALA CA C 6.362 12.417 6.936 1.00 . A A . 9 ALA CA 1 1
2 3237 1 1 9 ALA CB C 5.965 11.005 6.541 1.00 . A A . 9 ALA CB 1 1
2 3238 1 1 9 ALA H H 4.712 12.166 8.298 1.00 . A A . 9 ALA H 1 1
2 3239 1 1 9 ALA HA H 7.374 12.434 7.307 1.00 . A A . 9 ALA HA 1 1
2 3240 1 1 9 ALA HB1 H 5.125 11.046 5.863 1.00 . A A . 9 ALA HB1 1 1
2 3241 1 1 9 ALA HB2 H 5.689 10.454 7.426 1.00 . A A . 9 ALA HB2 1 1
2 3242 1 1 9 ALA HB3 H 6.796 10.521 6.056 1.00 . A A . 9 ALA HB3 1 1
2 3243 1 1 9 ALA N N 5.399 12.807 8.000 1.00 . A A . 9 ALA N 1 1
2 3244 1 1 9 ALA O O 7.153 13.709 5.088 1.00 . A A . 9 ALA O 1 1
2 3245 1 1 10 ILE C C 4.786 16.129 5.007 1.00 . A A . 10 ILE C 1 1
2 3246 1 1 10 ILE CA C 4.766 14.740 4.406 1.00 . A A . 10 ILE CA 1 1
2 3247 1 1 10 ILE CB C 3.383 14.357 3.843 1.00 . A A . 10 ILE CB 1 1
2 3248 1 1 10 ILE CD1 C 3.921 12.456 2.316 1.00 . A A . 10 ILE CD1 1 1
2 3249 1 1 10 ILE CG1 C 3.533 13.933 2.383 1.00 . A A . 10 ILE CG1 1 1
2 3250 1 1 10 ILE CG2 C 2.406 15.536 3.930 1.00 . A A . 10 ILE CG2 1 1
2 3251 1 1 10 ILE H H 4.243 13.537 6.073 1.00 . A A . 10 ILE H 1 1
2 3252 1 1 10 ILE HA H 5.532 14.639 3.652 1.00 . A A . 10 ILE HA 1 1
2 3253 1 1 10 ILE HB H 2.987 13.529 4.413 1.00 . A A . 10 ILE HB 1 1
2 3254 1 1 10 ILE HD11 H 3.049 11.864 2.086 1.00 . A A . 10 ILE HD11 1 1
2 3255 1 1 10 ILE HD12 H 4.326 12.146 3.268 1.00 . A A . 10 ILE HD12 1 1
2 3256 1 1 10 ILE HD13 H 4.666 12.315 1.546 1.00 . A A . 10 ILE HD13 1 1
2 3257 1 1 10 ILE HG12 H 2.598 14.084 1.864 1.00 . A A . 10 ILE HG12 1 1
2 3258 1 1 10 ILE HG13 H 4.304 14.525 1.916 1.00 . A A . 10 ILE HG13 1 1
2 3259 1 1 10 ILE HG21 H 2.273 15.817 4.964 1.00 . A A . 10 ILE HG21 1 1
2 3260 1 1 10 ILE HG22 H 1.453 15.244 3.512 1.00 . A A . 10 ILE HG22 1 1
2 3261 1 1 10 ILE HG23 H 2.798 16.373 3.376 1.00 . A A . 10 ILE HG23 1 1
2 3262 1 1 10 ILE N N 4.996 13.799 5.508 1.00 . A A . 10 ILE N 1 1
2 3263 1 1 10 ILE O O 5.296 17.050 4.427 1.00 . A A . 10 ILE O 1 1
2 3264 1 1 11 ALA C C 5.746 18.068 6.974 1.00 . A A . 11 ALA C 1 1
2 3265 1 1 11 ALA CA C 4.299 17.595 6.867 1.00 . A A . 11 ALA CA 1 1
2 3266 1 1 11 ALA CB C 3.682 17.362 8.239 1.00 . A A . 11 ALA CB 1 1
2 3267 1 1 11 ALA H H 3.908 15.477 6.673 1.00 . A A . 11 ALA H 1 1
2 3268 1 1 11 ALA HA H 3.713 18.307 6.311 1.00 . A A . 11 ALA HA 1 1
2 3269 1 1 11 ALA HB1 H 3.022 18.182 8.477 1.00 . A A . 11 ALA HB1 1 1
2 3270 1 1 11 ALA HB2 H 4.463 17.297 8.978 1.00 . A A . 11 ALA HB2 1 1
2 3271 1 1 11 ALA HB3 H 3.118 16.441 8.226 1.00 . A A . 11 ALA HB3 1 1
2 3272 1 1 11 ALA N N 4.275 16.264 6.200 1.00 . A A . 11 ALA N 1 1
2 3273 1 1 11 ALA O O 6.022 19.250 7.034 1.00 . A A . 11 ALA O 1 1
2 3274 1 1 12 GLN C C 8.629 17.651 5.588 1.00 . A A . 12 GLN C 1 1
2 3275 1 1 12 GLN CA C 8.106 17.538 7.015 1.00 . A A . 12 GLN CA 1 1
2 3276 1 1 12 GLN CB C 8.813 16.417 7.777 1.00 . A A . 12 GLN CB 1 1
2 3277 1 1 12 GLN CD C 9.428 17.207 10.068 1.00 . A A . 12 GLN CD 1 1
2 3278 1 1 12 GLN CG C 8.385 16.446 9.246 1.00 . A A . 12 GLN CG 1 1
2 3279 1 1 12 GLN H H 6.429 16.203 6.882 1.00 . A A . 12 GLN H 1 1
2 3280 1 1 12 GLN HA H 8.216 18.480 7.527 1.00 . A A . 12 GLN HA 1 1
2 3281 1 1 12 GLN HB2 H 8.546 15.463 7.343 1.00 . A A . 12 GLN HB2 1 1
2 3282 1 1 12 GLN HB3 H 9.882 16.555 7.712 1.00 . A A . 12 GLN HB3 1 1
2 3283 1 1 12 GLN HE21 H 10.529 15.594 10.427 1.00 . A A . 12 GLN HE21 1 1
2 3284 1 1 12 GLN HE22 H 11.114 17.037 11.102 1.00 . A A . 12 GLN HE22 1 1
2 3285 1 1 12 GLN HG2 H 7.427 16.938 9.333 1.00 . A A . 12 GLN HG2 1 1
2 3286 1 1 12 GLN HG3 H 8.305 15.435 9.618 1.00 . A A . 12 GLN HG3 1 1
2 3287 1 1 12 GLN N N 6.675 17.149 6.959 1.00 . A A . 12 GLN N 1 1
2 3288 1 1 12 GLN NE2 N 10.441 16.559 10.574 1.00 . A A . 12 GLN NE2 1 1
2 3289 1 1 12 GLN O O 9.284 18.612 5.234 1.00 . A A . 12 GLN O 1 1
2 3290 1 1 12 GLN OE1 O 9.319 18.403 10.249 1.00 . A A . 12 GLN OE1 1 1
2 3291 1 1 13 ASP C C 8.076 18.063 2.757 1.00 . A A . 13 ASP C 1 1
2 3292 1 1 13 ASP CA C 8.731 16.808 3.326 1.00 . A A . 13 ASP CA 1 1
2 3293 1 1 13 ASP CB C 8.203 15.548 2.641 1.00 . A A . 13 ASP CB 1 1
2 3294 1 1 13 ASP CG C 8.940 14.322 3.184 1.00 . A A . 13 ASP CG 1 1
2 3295 1 1 13 ASP H H 7.727 15.958 5.039 1.00 . A A . 13 ASP H 1 1
2 3296 1 1 13 ASP HA H 9.806 16.865 3.254 1.00 . A A . 13 ASP HA 1 1
2 3297 1 1 13 ASP HB2 H 7.145 15.449 2.836 1.00 . A A . 13 ASP HB2 1 1
2 3298 1 1 13 ASP HB3 H 8.367 15.622 1.576 1.00 . A A . 13 ASP HB3 1 1
2 3299 1 1 13 ASP N N 8.296 16.704 4.747 1.00 . A A . 13 ASP N 1 1
2 3300 1 1 13 ASP O O 8.625 18.758 1.925 1.00 . A A . 13 ASP O 1 1
2 3301 1 1 13 ASP OD1 O 10.005 14.495 3.756 1.00 . A A . 13 ASP OD1 1 1
2 3302 1 1 13 ASP OD2 O 8.428 13.228 3.018 1.00 . A A . 13 ASP OD2 1 1
2 3303 1 1 14 THR C C 6.749 20.760 3.653 1.00 . A A . 14 THR C 1 1
2 3304 1 1 14 THR CA C 6.194 19.595 2.841 1.00 . A A . 14 THR CA 1 1
2 3305 1 1 14 THR CB C 4.727 19.360 3.223 1.00 . A A . 14 THR CB 1 1
2 3306 1 1 14 THR CG2 C 4.109 18.297 2.320 1.00 . A A . 14 THR CG2 1 1
2 3307 1 1 14 THR H H 6.521 17.803 3.959 1.00 . A A . 14 THR H 1 1
2 3308 1 1 14 THR HA H 6.294 19.764 1.774 1.00 . A A . 14 THR HA 1 1
2 3309 1 1 14 THR HB H 4.179 20.270 3.122 1.00 . A A . 14 THR HB 1 1
2 3310 1 1 14 THR HG1 H 3.965 19.474 4.997 1.00 . A A . 14 THR HG1 1 1
2 3311 1 1 14 THR HG21 H 4.254 17.324 2.757 1.00 . A A . 14 THR HG21 1 1
2 3312 1 1 14 THR HG22 H 4.581 18.328 1.353 1.00 . A A . 14 THR HG22 1 1
2 3313 1 1 14 THR HG23 H 3.051 18.489 2.212 1.00 . A A . 14 THR HG23 1 1
2 3314 1 1 14 THR N N 6.911 18.371 3.262 1.00 . A A . 14 THR N 1 1
2 3315 1 1 14 THR O O 7.517 21.567 3.167 1.00 . A A . 14 THR O 1 1
2 3316 1 1 14 THR OG1 O 4.650 18.953 4.573 1.00 . A A . 14 THR OG1 1 1
2 3317 1 1 15 GLY C C 6.487 23.302 5.166 1.00 . A A . 15 GLY C 1 1
2 3318 1 1 15 GLY CA C 6.869 21.947 5.770 1.00 . A A . 15 GLY CA 1 1
2 3319 1 1 15 GLY H H 5.737 20.162 5.274 1.00 . A A . 15 GLY H 1 1
2 3320 1 1 15 GLY HA2 H 6.435 21.857 6.756 1.00 . A A . 15 GLY HA2 1 1
2 3321 1 1 15 GLY HA3 H 7.944 21.881 5.844 1.00 . A A . 15 GLY HA3 1 1
2 3322 1 1 15 GLY N N 6.363 20.840 4.903 1.00 . A A . 15 GLY N 1 1
2 3323 1 1 15 GLY O O 7.052 24.323 5.505 1.00 . A A . 15 GLY O 1 1
2 3324 1 1 16 LEU C C 4.036 25.254 4.553 1.00 . A A . 16 LEU C 1 1
2 3325 1 1 16 LEU CA C 5.089 24.615 3.672 1.00 . A A . 16 LEU CA 1 1
2 3326 1 1 16 LEU CB C 4.455 24.273 2.319 1.00 . A A . 16 LEU CB 1 1
2 3327 1 1 16 LEU CD1 C 5.077 21.989 1.592 1.00 . A A . 16 LEU CD1 1 1
2 3328 1 1 16 LEU CD2 C 5.317 23.870 0.003 1.00 . A A . 16 LEU CD2 1 1
2 3329 1 1 16 LEU CG C 5.428 23.460 1.476 1.00 . A A . 16 LEU CG 1 1
2 3330 1 1 16 LEU H H 5.076 22.485 4.044 1.00 . A A . 16 LEU H 1 1
2 3331 1 1 16 LEU HA H 5.925 25.275 3.538 1.00 . A A . 16 LEU HA 1 1
2 3332 1 1 16 LEU HB2 H 3.554 23.701 2.480 1.00 . A A . 16 LEU HB2 1 1
2 3333 1 1 16 LEU HB3 H 4.209 25.187 1.799 1.00 . A A . 16 LEU HB3 1 1
2 3334 1 1 16 LEU HD11 H 5.903 21.393 1.243 1.00 . A A . 16 LEU HD11 1 1
2 3335 1 1 16 LEU HD12 H 4.207 21.783 0.991 1.00 . A A . 16 LEU HD12 1 1
2 3336 1 1 16 LEU HD13 H 4.863 21.747 2.616 1.00 . A A . 16 LEU HD13 1 1
2 3337 1 1 16 LEU HD21 H 5.186 22.985 -0.608 1.00 . A A . 16 LEU HD21 1 1
2 3338 1 1 16 LEU HD22 H 6.213 24.384 -0.299 1.00 . A A . 16 LEU HD22 1 1
2 3339 1 1 16 LEU HD23 H 4.464 24.520 -0.128 1.00 . A A . 16 LEU HD23 1 1
2 3340 1 1 16 LEU HG H 6.429 23.627 1.835 1.00 . A A . 16 LEU HG 1 1
2 3341 1 1 16 LEU N N 5.523 23.320 4.287 1.00 . A A . 16 LEU N 1 1
2 3342 1 1 16 LEU O O 4.135 26.401 4.944 1.00 . A A . 16 LEU O 1 1
2 3343 1 1 17 THR C C 1.265 23.934 6.495 1.00 . A A . 17 THR C 1 1
2 3344 1 1 17 THR CA C 1.922 25.050 5.682 1.00 . A A . 17 THR CA 1 1
2 3345 1 1 17 THR CB C 0.936 25.638 4.659 1.00 . A A . 17 THR CB 1 1
2 3346 1 1 17 THR CG2 C -0.245 24.687 4.440 1.00 . A A . 17 THR CG2 1 1
2 3347 1 1 17 THR H H 2.962 23.596 4.499 1.00 . A A . 17 THR H 1 1
2 3348 1 1 17 THR HA H 2.289 25.823 6.318 1.00 . A A . 17 THR HA 1 1
2 3349 1 1 17 THR HB H 1.446 25.775 3.717 1.00 . A A . 17 THR HB 1 1
2 3350 1 1 17 THR HG1 H -0.032 26.736 5.939 1.00 . A A . 17 THR HG1 1 1
2 3351 1 1 17 THR HG21 H -0.951 25.141 3.769 1.00 . A A . 17 THR HG21 1 1
2 3352 1 1 17 THR HG22 H -0.730 24.481 5.381 1.00 . A A . 17 THR HG22 1 1
2 3353 1 1 17 THR HG23 H 0.115 23.764 4.010 1.00 . A A . 17 THR HG23 1 1
2 3354 1 1 17 THR N N 3.015 24.510 4.846 1.00 . A A . 17 THR N 1 1
2 3355 1 1 17 THR O O 0.255 24.146 7.139 1.00 . A A . 17 THR O 1 1
2 3356 1 1 17 THR OG1 O 0.457 26.890 5.128 1.00 . A A . 17 THR OG1 1 1
2 3357 1 1 18 GLN C C -0.320 21.549 6.641 1.00 . A A . 18 GLN C 1 1
2 3358 1 1 18 GLN CA C 1.118 21.611 7.158 1.00 . A A . 18 GLN CA 1 1
2 3359 1 1 18 GLN CB C 1.161 21.971 8.648 1.00 . A A . 18 GLN CB 1 1
2 3360 1 1 18 GLN CD C 2.789 22.343 10.511 1.00 . A A . 18 GLN CD 1 1
2 3361 1 1 18 GLN CG C 2.550 22.502 9.008 1.00 . A A . 18 GLN CG 1 1
2 3362 1 1 18 GLN H H 2.574 22.559 5.882 1.00 . A A . 18 GLN H 1 1
2 3363 1 1 18 GLN HA H 1.632 20.681 6.972 1.00 . A A . 18 GLN HA 1 1
2 3364 1 1 18 GLN HB2 H 0.420 22.727 8.858 1.00 . A A . 18 GLN HB2 1 1
2 3365 1 1 18 GLN HB3 H 0.953 21.090 9.236 1.00 . A A . 18 GLN HB3 1 1
2 3366 1 1 18 GLN HE21 H 2.616 24.285 10.888 1.00 . A A . 18 GLN HE21 1 1
2 3367 1 1 18 GLN HE22 H 2.928 23.308 12.240 1.00 . A A . 18 GLN HE22 1 1
2 3368 1 1 18 GLN HG2 H 3.299 21.946 8.462 1.00 . A A . 18 GLN HG2 1 1
2 3369 1 1 18 GLN HG3 H 2.614 23.546 8.743 1.00 . A A . 18 GLN HG3 1 1
2 3370 1 1 18 GLN N N 1.786 22.732 6.435 1.00 . A A . 18 GLN N 1 1
2 3371 1 1 18 GLN NE2 N 2.777 23.400 11.277 1.00 . A A . 18 GLN NE2 1 1
2 3372 1 1 18 GLN O O -1.230 21.121 7.324 1.00 . A A . 18 GLN O 1 1
2 3373 1 1 18 GLN OE1 O 2.988 21.245 10.993 1.00 . A A . 18 GLN OE1 1 1
2 3374 1 1 19 VAL C C -2.928 21.438 5.594 1.00 . A A . 19 VAL C 1 1
2 3375 1 1 19 VAL CA C -1.827 22.058 4.736 1.00 . A A . 19 VAL CA 1 1
2 3376 1 1 19 VAL CB C -1.593 21.305 3.397 1.00 . A A . 19 VAL CB 1 1
2 3377 1 1 19 VAL CG1 C -0.794 20.018 3.626 1.00 . A A . 19 VAL CG1 1 1
2 3378 1 1 19 VAL CG2 C -2.905 20.944 2.684 1.00 . A A . 19 VAL CG2 1 1
2 3379 1 1 19 VAL H H 0.288 22.345 4.936 1.00 . A A . 19 VAL H 1 1
2 3380 1 1 19 VAL HA H -2.082 23.084 4.519 1.00 . A A . 19 VAL HA 1 1
2 3381 1 1 19 VAL HB H -1.024 21.952 2.751 1.00 . A A . 19 VAL HB 1 1
2 3382 1 1 19 VAL HG11 H -1.023 19.613 4.597 1.00 . A A . 19 VAL HG11 1 1
2 3383 1 1 19 VAL HG12 H 0.260 20.234 3.566 1.00 . A A . 19 VAL HG12 1 1
2 3384 1 1 19 VAL HG13 H -1.055 19.297 2.864 1.00 . A A . 19 VAL HG13 1 1
2 3385 1 1 19 VAL HG21 H -3.476 20.254 3.282 1.00 . A A . 19 VAL HG21 1 1
2 3386 1 1 19 VAL HG22 H -2.678 20.477 1.734 1.00 . A A . 19 VAL HG22 1 1
2 3387 1 1 19 VAL HG23 H -3.480 21.836 2.511 1.00 . A A . 19 VAL HG23 1 1
2 3388 1 1 19 VAL N N -0.492 22.011 5.419 1.00 . A A . 19 VAL N 1 1
2 3389 1 1 19 VAL O O -3.509 22.084 6.445 1.00 . A A . 19 VAL O 1 1
2 3390 1 1 20 SER C C -3.618 18.199 6.595 1.00 . A A . 20 SER C 1 1
2 3391 1 1 20 SER CA C -4.229 19.506 6.138 1.00 . A A . 20 SER CA 1 1
2 3392 1 1 20 SER CB C -5.371 19.302 5.142 1.00 . A A . 20 SER CB 1 1
2 3393 1 1 20 SER H H -2.711 19.712 4.724 1.00 . A A . 20 SER H 1 1
2 3394 1 1 20 SER HA H -4.558 20.095 6.980 1.00 . A A . 20 SER HA 1 1
2 3395 1 1 20 SER HB2 H -6.290 19.668 5.564 1.00 . A A . 20 SER HB2 1 1
2 3396 1 1 20 SER HB3 H -5.155 19.849 4.242 1.00 . A A . 20 SER HB3 1 1
2 3397 1 1 20 SER HG H -6.176 17.846 4.152 1.00 . A A . 20 SER HG 1 1
2 3398 1 1 20 SER N N -3.204 20.207 5.380 1.00 . A A . 20 SER N 1 1
2 3399 1 1 20 SER O O -4.315 17.239 6.791 1.00 . A A . 20 SER O 1 1
2 3400 1 1 20 SER OG O -5.510 17.931 4.838 1.00 . A A . 20 SER OG 1 1
2 3401 1 1 21 VAL C C -2.592 15.929 7.763 1.00 . A A . 21 VAL C 1 1
2 3402 1 1 21 VAL CA C -1.607 16.886 7.132 1.00 . A A . 21 VAL CA 1 1
2 3403 1 1 21 VAL CB C -0.565 17.321 8.162 1.00 . A A . 21 VAL CB 1 1
2 3404 1 1 21 VAL CG1 C 0.601 18.011 7.452 1.00 . A A . 21 VAL CG1 1 1
2 3405 1 1 21 VAL CG2 C -1.187 18.288 9.179 1.00 . A A . 21 VAL CG2 1 1
2 3406 1 1 21 VAL H H -1.775 18.929 6.532 1.00 . A A . 21 VAL H 1 1
2 3407 1 1 21 VAL HA H -1.120 16.428 6.297 1.00 . A A . 21 VAL HA 1 1
2 3408 1 1 21 VAL HB H -0.204 16.449 8.676 1.00 . A A . 21 VAL HB 1 1
2 3409 1 1 21 VAL HG11 H 1.087 18.691 8.136 1.00 . A A . 21 VAL HG11 1 1
2 3410 1 1 21 VAL HG12 H 0.228 18.564 6.601 1.00 . A A . 21 VAL HG12 1 1
2 3411 1 1 21 VAL HG13 H 1.309 17.268 7.117 1.00 . A A . 21 VAL HG13 1 1
2 3412 1 1 21 VAL HG21 H -0.414 18.671 9.828 1.00 . A A . 21 VAL HG21 1 1
2 3413 1 1 21 VAL HG22 H -1.924 17.766 9.768 1.00 . A A . 21 VAL HG22 1 1
2 3414 1 1 21 VAL HG23 H -1.657 19.109 8.658 1.00 . A A . 21 VAL HG23 1 1
2 3415 1 1 21 VAL N N -2.304 18.143 6.718 1.00 . A A . 21 VAL N 1 1
2 3416 1 1 21 VAL O O -2.591 14.739 7.521 1.00 . A A . 21 VAL O 1 1
2 3417 1 1 22 SER C C -5.645 15.360 8.206 1.00 . A A . 22 SER C 1 1
2 3418 1 1 22 SER CA C -4.513 15.645 9.186 1.00 . A A . 22 SER CA 1 1
2 3419 1 1 22 SER CB C -5.010 16.479 10.362 1.00 . A A . 22 SER CB 1 1
2 3420 1 1 22 SER H H -3.454 17.466 8.636 1.00 . A A . 22 SER H 1 1
2 3421 1 1 22 SER HA H -4.087 14.723 9.539 1.00 . A A . 22 SER HA 1 1
2 3422 1 1 22 SER HB2 H -5.900 16.031 10.771 1.00 . A A . 22 SER HB2 1 1
2 3423 1 1 22 SER HB3 H -4.244 16.516 11.125 1.00 . A A . 22 SER HB3 1 1
2 3424 1 1 22 SER HG H -5.142 18.402 10.635 1.00 . A A . 22 SER HG 1 1
2 3425 1 1 22 SER N N -3.468 16.478 8.530 1.00 . A A . 22 SER N 1 1
2 3426 1 1 22 SER O O -6.205 14.285 8.191 1.00 . A A . 22 SER O 1 1
2 3427 1 1 22 SER OG O -5.313 17.794 9.913 1.00 . A A . 22 SER OG 1 1
2 3428 1 1 23 LYS C C -6.536 15.502 5.105 1.00 . A A . 23 LYS C 1 1
2 3429 1 1 23 LYS CA C -7.072 16.096 6.408 1.00 . A A . 23 LYS CA 1 1
2 3430 1 1 23 LYS CB C -7.678 17.476 6.173 1.00 . A A . 23 LYS CB 1 1
2 3431 1 1 23 LYS CD C -9.293 19.115 7.155 1.00 . A A . 23 LYS CD 1 1
2 3432 1 1 23 LYS CE C -8.107 19.861 7.780 1.00 . A A . 23 LYS CE 1 1
2 3433 1 1 23 LYS CG C -8.951 17.629 7.006 1.00 . A A . 23 LYS CG 1 1
2 3434 1 1 23 LYS H H -5.511 17.173 7.410 1.00 . A A . 23 LYS H 1 1
2 3435 1 1 23 LYS HA H -7.812 15.445 6.825 1.00 . A A . 23 LYS HA 1 1
2 3436 1 1 23 LYS HB2 H -6.966 18.227 6.472 1.00 . A A . 23 LYS HB2 1 1
2 3437 1 1 23 LYS HB3 H -7.915 17.595 5.127 1.00 . A A . 23 LYS HB3 1 1
2 3438 1 1 23 LYS HD2 H -9.510 19.533 6.183 1.00 . A A . 23 LYS HD2 1 1
2 3439 1 1 23 LYS HD3 H -10.158 19.222 7.793 1.00 . A A . 23 LYS HD3 1 1
2 3440 1 1 23 LYS HE2 H -7.402 19.156 8.201 1.00 . A A . 23 LYS HE2 1 1
2 3441 1 1 23 LYS HE3 H -7.622 20.480 7.040 1.00 . A A . 23 LYS HE3 1 1
2 3442 1 1 23 LYS HG2 H -9.765 17.118 6.512 1.00 . A A . 23 LYS HG2 1 1
2 3443 1 1 23 LYS HG3 H -8.794 17.197 7.982 1.00 . A A . 23 LYS HG3 1 1
2 3444 1 1 23 LYS HZ1 H -9.101 20.103 9.592 1.00 . A A . 23 LYS HZ1 1 1
2 3445 1 1 23 LYS HZ2 H -9.457 21.301 8.441 1.00 . A A . 23 LYS HZ2 1 1
2 3446 1 1 23 LYS HZ3 H -7.967 21.318 9.258 1.00 . A A . 23 LYS HZ3 1 1
2 3447 1 1 23 LYS N N -5.982 16.313 7.385 1.00 . A A . 23 LYS N 1 1
2 3448 1 1 23 LYS NZ N -8.703 20.710 8.848 1.00 . A A . 23 LYS NZ 1 1
2 3449 1 1 23 LYS O O -7.243 14.791 4.429 1.00 . A A . 23 LYS O 1 1
2 3450 1 1 24 MET C C -4.497 13.689 3.686 1.00 . A A . 24 MET C 1 1
2 3451 1 1 24 MET CA C -4.821 15.158 3.454 1.00 . A A . 24 MET CA 1 1
2 3452 1 1 24 MET CB C -3.577 15.918 2.949 1.00 . A A . 24 MET CB 1 1
2 3453 1 1 24 MET CE C -1.065 15.212 4.422 1.00 . A A . 24 MET CE 1 1
2 3454 1 1 24 MET CG C -3.027 16.909 3.978 1.00 . A A . 24 MET CG 1 1
2 3455 1 1 24 MET H H -4.715 16.335 5.270 1.00 . A A . 24 MET H 1 1
2 3456 1 1 24 MET HA H -5.604 15.231 2.713 1.00 . A A . 24 MET HA 1 1
2 3457 1 1 24 MET HB2 H -2.808 15.200 2.710 1.00 . A A . 24 MET HB2 1 1
2 3458 1 1 24 MET HB3 H -3.839 16.450 2.053 1.00 . A A . 24 MET HB3 1 1
2 3459 1 1 24 MET HE1 H -0.223 15.139 5.091 1.00 . A A . 24 MET HE1 1 1
2 3460 1 1 24 MET HE2 H -0.918 14.567 3.576 1.00 . A A . 24 MET HE2 1 1
2 3461 1 1 24 MET HE3 H -1.973 14.922 4.942 1.00 . A A . 24 MET HE3 1 1
2 3462 1 1 24 MET HG2 H -3.408 17.897 3.783 1.00 . A A . 24 MET HG2 1 1
2 3463 1 1 24 MET HG3 H -3.309 16.596 4.965 1.00 . A A . 24 MET HG3 1 1
2 3464 1 1 24 MET N N -5.303 15.763 4.728 1.00 . A A . 24 MET N 1 1
2 3465 1 1 24 MET O O -4.779 12.863 2.845 1.00 . A A . 24 MET O 1 1
2 3466 1 1 24 MET SD S -1.234 16.912 3.856 1.00 . A A . 24 MET SD 1 1
2 3467 1 1 25 LEU C C -4.920 11.185 5.480 1.00 . A A . 25 LEU C 1 1
2 3468 1 1 25 LEU CA C -3.645 11.889 5.035 1.00 . A A . 25 LEU CA 1 1
2 3469 1 1 25 LEU CB C -2.565 11.825 6.109 1.00 . A A . 25 LEU CB 1 1
2 3470 1 1 25 LEU CD1 C -0.140 11.206 6.012 1.00 . A A . 25 LEU CD1 1 1
2 3471 1 1 25 LEU CD2 C -1.199 12.185 3.991 1.00 . A A . 25 LEU CD2 1 1
2 3472 1 1 25 LEU CG C -1.189 12.207 5.526 1.00 . A A . 25 LEU CG 1 1
2 3473 1 1 25 LEU H H -3.706 13.999 5.517 1.00 . A A . 25 LEU H 1 1
2 3474 1 1 25 LEU HA H -3.287 11.443 4.126 1.00 . A A . 25 LEU HA 1 1
2 3475 1 1 25 LEU HB2 H -2.820 12.508 6.904 1.00 . A A . 25 LEU HB2 1 1
2 3476 1 1 25 LEU HB3 H -2.519 10.820 6.502 1.00 . A A . 25 LEU HB3 1 1
2 3477 1 1 25 LEU HD11 H -0.280 10.264 5.503 1.00 . A A . 25 LEU HD11 1 1
2 3478 1 1 25 LEU HD12 H -0.247 11.058 7.075 1.00 . A A . 25 LEU HD12 1 1
2 3479 1 1 25 LEU HD13 H 0.847 11.587 5.798 1.00 . A A . 25 LEU HD13 1 1
2 3480 1 1 25 LEU HD21 H -1.940 12.878 3.622 1.00 . A A . 25 LEU HD21 1 1
2 3481 1 1 25 LEU HD22 H -1.434 11.188 3.646 1.00 . A A . 25 LEU HD22 1 1
2 3482 1 1 25 LEU HD23 H -0.224 12.470 3.622 1.00 . A A . 25 LEU HD23 1 1
2 3483 1 1 25 LEU HG H -0.929 13.199 5.868 1.00 . A A . 25 LEU HG 1 1
2 3484 1 1 25 LEU N N -3.929 13.332 4.817 1.00 . A A . 25 LEU N 1 1
2 3485 1 1 25 LEU O O -5.291 10.167 4.929 1.00 . A A . 25 LEU O 1 1
2 3486 1 1 26 ALA C C -7.779 10.908 5.635 1.00 . A A . 26 ALA C 1 1
2 3487 1 1 26 ALA CA C -6.896 11.075 6.868 1.00 . A A . 26 ALA CA 1 1
2 3488 1 1 26 ALA CB C -7.541 12.030 7.871 1.00 . A A . 26 ALA CB 1 1
2 3489 1 1 26 ALA H H -5.330 12.564 6.864 1.00 . A A . 26 ALA H 1 1
2 3490 1 1 26 ALA HA H -6.701 10.121 7.328 1.00 . A A . 26 ALA HA 1 1
2 3491 1 1 26 ALA HB1 H -6.851 12.223 8.679 1.00 . A A . 26 ALA HB1 1 1
2 3492 1 1 26 ALA HB2 H -8.441 11.583 8.265 1.00 . A A . 26 ALA HB2 1 1
2 3493 1 1 26 ALA HB3 H -7.786 12.958 7.378 1.00 . A A . 26 ALA HB3 1 1
2 3494 1 1 26 ALA N N -5.623 11.727 6.445 1.00 . A A . 26 ALA N 1 1
2 3495 1 1 26 ALA O O -8.492 9.935 5.490 1.00 . A A . 26 ALA O 1 1
2 3496 1 1 27 SER C C -7.732 10.931 2.448 1.00 . A A . 27 SER C 1 1
2 3497 1 1 27 SER CA C -8.508 11.735 3.485 1.00 . A A . 27 SER CA 1 1
2 3498 1 1 27 SER CB C -8.744 13.163 2.998 1.00 . A A . 27 SER CB 1 1
2 3499 1 1 27 SER H H -7.096 12.607 4.853 1.00 . A A . 27 SER H 1 1
2 3500 1 1 27 SER HA H -9.449 11.260 3.697 1.00 . A A . 27 SER HA 1 1
2 3501 1 1 27 SER HB2 H -9.567 13.172 2.304 1.00 . A A . 27 SER HB2 1 1
2 3502 1 1 27 SER HB3 H -8.983 13.795 3.841 1.00 . A A . 27 SER HB3 1 1
2 3503 1 1 27 SER HG H -7.714 13.559 1.396 1.00 . A A . 27 SER HG 1 1
2 3504 1 1 27 SER N N -7.702 11.846 4.726 1.00 . A A . 27 SER N 1 1
2 3505 1 1 27 SER O O -8.309 10.241 1.649 1.00 . A A . 27 SER O 1 1
2 3506 1 1 27 SER OG O -7.575 13.637 2.342 1.00 . A A . 27 SER OG 1 1
2 3507 1 1 28 PHE C C -5.994 8.738 1.608 1.00 . A A . 28 PHE C 1 1
2 3508 1 1 28 PHE CA C -5.626 10.210 1.474 1.00 . A A . 28 PHE CA 1 1
2 3509 1 1 28 PHE CB C -4.164 10.448 1.851 1.00 . A A . 28 PHE CB 1 1
2 3510 1 1 28 PHE CD1 C -2.902 8.749 0.460 1.00 . A A . 28 PHE CD1 1 1
2 3511 1 1 28 PHE CD2 C -3.018 8.451 2.861 1.00 . A A . 28 PHE CD2 1 1
2 3512 1 1 28 PHE CE1 C -2.125 7.593 0.358 1.00 . A A . 28 PHE CE1 1 1
2 3513 1 1 28 PHE CE2 C -2.235 7.302 2.760 1.00 . A A . 28 PHE CE2 1 1
2 3514 1 1 28 PHE CG C -3.351 9.179 1.716 1.00 . A A . 28 PHE CG 1 1
2 3515 1 1 28 PHE CZ C -1.786 6.870 1.508 1.00 . A A . 28 PHE CZ 1 1
2 3516 1 1 28 PHE H H -5.966 11.563 3.130 1.00 . A A . 28 PHE H 1 1
2 3517 1 1 28 PHE HA H -5.816 10.556 0.469 1.00 . A A . 28 PHE HA 1 1
2 3518 1 1 28 PHE HB2 H -3.747 11.206 1.209 1.00 . A A . 28 PHE HB2 1 1
2 3519 1 1 28 PHE HB3 H -4.120 10.787 2.871 1.00 . A A . 28 PHE HB3 1 1
2 3520 1 1 28 PHE HD1 H -3.173 9.293 -0.433 1.00 . A A . 28 PHE HD1 1 1
2 3521 1 1 28 PHE HD2 H -3.375 8.769 3.824 1.00 . A A . 28 PHE HD2 1 1
2 3522 1 1 28 PHE HE1 H -1.781 7.263 -0.606 1.00 . A A . 28 PHE HE1 1 1
2 3523 1 1 28 PHE HE2 H -1.985 6.748 3.651 1.00 . A A . 28 PHE HE2 1 1
2 3524 1 1 28 PHE HZ H -1.179 5.981 1.428 1.00 . A A . 28 PHE HZ 1 1
2 3525 1 1 28 PHE N N -6.423 11.002 2.464 1.00 . A A . 28 PHE N 1 1
2 3526 1 1 28 PHE O O -6.121 8.031 0.641 1.00 . A A . 28 PHE O 1 1
2 3527 1 1 29 GLU C C -8.086 6.811 2.735 1.00 . A A . 29 GLU C 1 1
2 3528 1 1 29 GLU CA C -6.603 6.879 2.976 1.00 . A A . 29 GLU CA 1 1
2 3529 1 1 29 GLU CB C -6.220 6.559 4.406 1.00 . A A . 29 GLU CB 1 1
2 3530 1 1 29 GLU CD C -4.008 7.029 5.493 1.00 . A A . 29 GLU CD 1 1
2 3531 1 1 29 GLU CG C -4.731 6.251 4.395 1.00 . A A . 29 GLU CG 1 1
2 3532 1 1 29 GLU H H -6.138 8.870 3.571 1.00 . A A . 29 GLU H 1 1
2 3533 1 1 29 GLU HA H -6.072 6.243 2.287 1.00 . A A . 29 GLU HA 1 1
2 3534 1 1 29 GLU HB2 H -6.422 7.410 5.043 1.00 . A A . 29 GLU HB2 1 1
2 3535 1 1 29 GLU HB3 H -6.768 5.699 4.750 1.00 . A A . 29 GLU HB3 1 1
2 3536 1 1 29 GLU HG2 H -4.592 5.197 4.544 1.00 . A A . 29 GLU HG2 1 1
2 3537 1 1 29 GLU HG3 H -4.332 6.531 3.432 1.00 . A A . 29 GLU HG3 1 1
2 3538 1 1 29 GLU N N -6.205 8.283 2.798 1.00 . A A . 29 GLU N 1 1
2 3539 1 1 29 GLU O O -8.603 5.873 2.164 1.00 . A A . 29 GLU O 1 1
2 3540 1 1 29 GLU OE1 O -4.471 8.101 5.838 1.00 . A A . 29 GLU OE1 1 1
2 3541 1 1 29 GLU OE2 O -2.997 6.539 5.970 1.00 . A A . 29 GLU OE2 1 1
2 3542 1 1 30 LYS C C -10.402 8.023 1.327 1.00 . A A . 30 LYS C 1 1
2 3543 1 1 30 LYS CA C -10.211 7.900 2.838 1.00 . A A . 30 LYS CA 1 1
2 3544 1 1 30 LYS CB C -10.738 9.143 3.550 1.00 . A A . 30 LYS CB 1 1
2 3545 1 1 30 LYS CD C -12.759 10.166 4.608 1.00 . A A . 30 LYS CD 1 1
2 3546 1 1 30 LYS CE C -14.198 10.492 4.202 1.00 . A A . 30 LYS CE 1 1
2 3547 1 1 30 LYS CG C -12.244 8.994 3.770 1.00 . A A . 30 LYS CG 1 1
2 3548 1 1 30 LYS H H -8.303 8.611 3.522 1.00 . A A . 30 LYS H 1 1
2 3549 1 1 30 LYS HA H -10.699 7.015 3.213 1.00 . A A . 30 LYS HA 1 1
2 3550 1 1 30 LYS HB2 H -10.243 9.251 4.503 1.00 . A A . 30 LYS HB2 1 1
2 3551 1 1 30 LYS HB3 H -10.551 10.013 2.941 1.00 . A A . 30 LYS HB3 1 1
2 3552 1 1 30 LYS HD2 H -12.729 9.899 5.655 1.00 . A A . 30 LYS HD2 1 1
2 3553 1 1 30 LYS HD3 H -12.134 11.032 4.439 1.00 . A A . 30 LYS HD3 1 1
2 3554 1 1 30 LYS HE2 H -14.206 11.205 3.390 1.00 . A A . 30 LYS HE2 1 1
2 3555 1 1 30 LYS HE3 H -14.722 9.593 3.921 1.00 . A A . 30 LYS HE3 1 1
2 3556 1 1 30 LYS HG2 H -12.747 8.987 2.813 1.00 . A A . 30 LYS HG2 1 1
2 3557 1 1 30 LYS HG3 H -12.442 8.068 4.289 1.00 . A A . 30 LYS HG3 1 1
2 3558 1 1 30 LYS HZ1 H -14.816 10.379 6.187 1.00 . A A . 30 LYS HZ1 1 1
2 3559 1 1 30 LYS HZ2 H -15.795 11.366 5.210 1.00 . A A . 30 LYS HZ2 1 1
2 3560 1 1 30 LYS HZ3 H -14.270 11.915 5.720 1.00 . A A . 30 LYS HZ3 1 1
2 3561 1 1 30 LYS N N -8.763 7.849 3.108 1.00 . A A . 30 LYS N 1 1
2 3562 1 1 30 LYS NZ N -14.816 11.082 5.421 1.00 . A A . 30 LYS NZ 1 1
2 3563 1 1 30 LYS O O -11.424 7.689 0.819 1.00 . A A . 30 LYS O 1 1
2 3564 1 1 31 ILE C C -8.822 7.445 -1.547 1.00 . A A . 31 ILE C 1 1
2 3565 1 1 31 ILE CA C -9.551 8.597 -0.878 1.00 . A A . 31 ILE CA 1 1
2 3566 1 1 31 ILE CB C -8.951 9.933 -1.281 1.00 . A A . 31 ILE CB 1 1
2 3567 1 1 31 ILE CD1 C -6.607 10.107 -2.081 1.00 . A A . 31 ILE CD1 1 1
2 3568 1 1 31 ILE CG1 C -7.504 10.040 -0.842 1.00 . A A . 31 ILE CG1 1 1
2 3569 1 1 31 ILE CG2 C -9.773 11.068 -0.672 1.00 . A A . 31 ILE CG2 1 1
2 3570 1 1 31 ILE H H -8.562 8.737 1.026 1.00 . A A . 31 ILE H 1 1
2 3571 1 1 31 ILE HA H -10.589 8.576 -1.150 1.00 . A A . 31 ILE HA 1 1
2 3572 1 1 31 ILE HB H -8.985 10.001 -2.334 1.00 . A A . 31 ILE HB 1 1
2 3573 1 1 31 ILE HD11 H -5.897 9.296 -2.056 1.00 . A A . 31 ILE HD11 1 1
2 3574 1 1 31 ILE HD12 H -6.081 11.048 -2.092 1.00 . A A . 31 ILE HD12 1 1
2 3575 1 1 31 ILE HD13 H -7.215 10.025 -2.973 1.00 . A A . 31 ILE HD13 1 1
2 3576 1 1 31 ILE HG12 H -7.371 10.934 -0.251 1.00 . A A . 31 ILE HG12 1 1
2 3577 1 1 31 ILE HG13 H -7.244 9.180 -0.262 1.00 . A A . 31 ILE HG13 1 1
2 3578 1 1 31 ILE HG21 H -10.272 10.712 0.217 1.00 . A A . 31 ILE HG21 1 1
2 3579 1 1 31 ILE HG22 H -10.509 11.401 -1.390 1.00 . A A . 31 ILE HG22 1 1
2 3580 1 1 31 ILE HG23 H -9.121 11.888 -0.417 1.00 . A A . 31 ILE HG23 1 1
2 3581 1 1 31 ILE N N -9.406 8.484 0.601 1.00 . A A . 31 ILE N 1 1
2 3582 1 1 31 ILE O O -9.225 6.965 -2.575 1.00 . A A . 31 ILE O 1 1
2 3583 1 1 32 ILE C C -8.014 4.629 -1.448 1.00 . A A . 32 ILE C 1 1
2 3584 1 1 32 ILE CA C -7.063 5.792 -1.527 1.00 . A A . 32 ILE CA 1 1
2 3585 1 1 32 ILE CB C -5.852 5.517 -0.636 1.00 . A A . 32 ILE CB 1 1
2 3586 1 1 32 ILE CD1 C -3.799 6.235 -1.910 1.00 . A A . 32 ILE CD1 1 1
2 3587 1 1 32 ILE CG1 C -4.814 6.629 -0.835 1.00 . A A . 32 ILE CG1 1 1
2 3588 1 1 32 ILE CG2 C -5.243 4.157 -1.010 1.00 . A A . 32 ILE CG2 1 1
2 3589 1 1 32 ILE H H -7.493 7.355 -0.102 1.00 . A A . 32 ILE H 1 1
2 3590 1 1 32 ILE HA H -6.768 5.974 -2.537 1.00 . A A . 32 ILE HA 1 1
2 3591 1 1 32 ILE HB H -6.170 5.487 0.404 1.00 . A A . 32 ILE HB 1 1
2 3592 1 1 32 ILE HD11 H -3.259 7.112 -2.234 1.00 . A A . 32 ILE HD11 1 1
2 3593 1 1 32 ILE HD12 H -4.318 5.801 -2.752 1.00 . A A . 32 ILE HD12 1 1
2 3594 1 1 32 ILE HD13 H -3.106 5.514 -1.504 1.00 . A A . 32 ILE HD13 1 1
2 3595 1 1 32 ILE HG12 H -5.316 7.534 -1.143 1.00 . A A . 32 ILE HG12 1 1
2 3596 1 1 32 ILE HG13 H -4.301 6.800 0.095 1.00 . A A . 32 ILE HG13 1 1
2 3597 1 1 32 ILE HG21 H -5.811 3.367 -0.541 1.00 . A A . 32 ILE HG21 1 1
2 3598 1 1 32 ILE HG22 H -4.219 4.115 -0.671 1.00 . A A . 32 ILE HG22 1 1
2 3599 1 1 32 ILE HG23 H -5.272 4.032 -2.083 1.00 . A A . 32 ILE HG23 1 1
2 3600 1 1 32 ILE N N -7.777 6.967 -0.944 1.00 . A A . 32 ILE N 1 1
2 3601 1 1 32 ILE O O -8.362 4.006 -2.436 1.00 . A A . 32 ILE O 1 1
2 3602 1 1 33 THR C C -10.706 3.647 -0.826 1.00 . A A . 33 THR C 1 1
2 3603 1 1 33 THR CA C -9.418 3.261 -0.089 1.00 . A A . 33 THR CA 1 1
2 3604 1 1 33 THR CB C -9.600 3.119 1.434 1.00 . A A . 33 THR CB 1 1
2 3605 1 1 33 THR CG2 C -11.030 3.442 1.853 1.00 . A A . 33 THR CG2 1 1
2 3606 1 1 33 THR H H -8.180 4.894 0.507 1.00 . A A . 33 THR H 1 1
2 3607 1 1 33 THR HA H -9.002 2.367 -0.494 1.00 . A A . 33 THR HA 1 1
2 3608 1 1 33 THR HB H -8.927 3.792 1.937 1.00 . A A . 33 THR HB 1 1
2 3609 1 1 33 THR HG1 H -9.032 1.801 2.743 1.00 . A A . 33 THR HG1 1 1
2 3610 1 1 33 THR HG21 H -11.716 2.856 1.262 1.00 . A A . 33 THR HG21 1 1
2 3611 1 1 33 THR HG22 H -11.219 4.492 1.698 1.00 . A A . 33 THR HG22 1 1
2 3612 1 1 33 THR HG23 H -11.155 3.201 2.897 1.00 . A A . 33 THR HG23 1 1
2 3613 1 1 33 THR N N -8.462 4.356 -0.262 1.00 . A A . 33 THR N 1 1
2 3614 1 1 33 THR O O -11.229 2.891 -1.619 1.00 . A A . 33 THR O 1 1
2 3615 1 1 33 THR OG1 O -9.298 1.789 1.820 1.00 . A A . 33 THR OG1 1 1
2 3616 1 1 34 GLU C C -12.226 5.356 -2.797 1.00 . A A . 34 GLU C 1 1
2 3617 1 1 34 GLU CA C -12.439 5.288 -1.283 1.00 . A A . 34 GLU CA 1 1
2 3618 1 1 34 GLU CB C -12.725 6.670 -0.716 1.00 . A A . 34 GLU CB 1 1
2 3619 1 1 34 GLU CD C -14.737 5.845 0.537 1.00 . A A . 34 GLU CD 1 1
2 3620 1 1 34 GLU CG C -13.370 6.521 0.673 1.00 . A A . 34 GLU CG 1 1
2 3621 1 1 34 GLU H H -10.744 5.443 0.042 1.00 . A A . 34 GLU H 1 1
2 3622 1 1 34 GLU HA H -13.256 4.625 -1.051 1.00 . A A . 34 GLU HA 1 1
2 3623 1 1 34 GLU HB2 H -11.794 7.216 -0.636 1.00 . A A . 34 GLU HB2 1 1
2 3624 1 1 34 GLU HB3 H -13.393 7.202 -1.371 1.00 . A A . 34 GLU HB3 1 1
2 3625 1 1 34 GLU HG2 H -12.727 5.917 1.305 1.00 . A A . 34 GLU HG2 1 1
2 3626 1 1 34 GLU HG3 H -13.494 7.496 1.123 1.00 . A A . 34 GLU HG3 1 1
2 3627 1 1 34 GLU N N -11.200 4.838 -0.588 1.00 . A A . 34 GLU N 1 1
2 3628 1 1 34 GLU O O -13.140 5.110 -3.552 1.00 . A A . 34 GLU O 1 1
2 3629 1 1 34 GLU OE1 O -15.709 6.556 0.343 1.00 . A A . 34 GLU OE1 1 1
2 3630 1 1 34 GLU OE2 O -14.787 4.630 0.629 1.00 . A A . 34 GLU OE2 1 1
2 3631 1 1 35 THR C C -11.208 4.366 -5.284 1.00 . A A . 35 THR C 1 1
2 3632 1 1 35 THR CA C -10.816 5.708 -4.739 1.00 . A A . 35 THR CA 1 1
2 3633 1 1 35 THR CB C -9.323 5.958 -4.982 1.00 . A A . 35 THR CB 1 1
2 3634 1 1 35 THR CG2 C -8.916 5.334 -6.326 1.00 . A A . 35 THR CG2 1 1
2 3635 1 1 35 THR H H -10.293 5.848 -2.643 1.00 . A A . 35 THR H 1 1
2 3636 1 1 35 THR HA H -11.416 6.479 -5.192 1.00 . A A . 35 THR HA 1 1
2 3637 1 1 35 THR HB H -8.747 5.505 -4.190 1.00 . A A . 35 THR HB 1 1
2 3638 1 1 35 THR HG1 H -9.579 7.733 -5.737 1.00 . A A . 35 THR HG1 1 1
2 3639 1 1 35 THR HG21 H -9.793 5.202 -6.943 1.00 . A A . 35 THR HG21 1 1
2 3640 1 1 35 THR HG22 H -8.456 4.372 -6.154 1.00 . A A . 35 THR HG22 1 1
2 3641 1 1 35 THR HG23 H -8.219 5.982 -6.831 1.00 . A A . 35 THR HG23 1 1
2 3642 1 1 35 THR N N -11.034 5.666 -3.259 1.00 . A A . 35 THR N 1 1
2 3643 1 1 35 THR O O -12.033 4.265 -6.166 1.00 . A A . 35 THR O 1 1
2 3644 1 1 35 THR OG1 O -9.077 7.358 -5.010 1.00 . A A . 35 THR OG1 1 1
2 3645 1 1 36 VAL C C -12.605 1.920 -5.084 1.00 . A A . 36 VAL C 1 1
2 3646 1 1 36 VAL CA C -11.082 1.984 -5.222 1.00 . A A . 36 VAL CA 1 1
2 3647 1 1 36 VAL CB C -10.388 0.979 -4.310 1.00 . A A . 36 VAL CB 1 1
2 3648 1 1 36 VAL CG1 C -11.089 -0.383 -4.396 1.00 . A A . 36 VAL CG1 1 1
2 3649 1 1 36 VAL CG2 C -8.935 0.843 -4.760 1.00 . A A . 36 VAL CG2 1 1
2 3650 1 1 36 VAL H H -9.999 3.426 -4.001 1.00 . A A . 36 VAL H 1 1
2 3651 1 1 36 VAL HA H -10.784 1.842 -6.252 1.00 . A A . 36 VAL HA 1 1
2 3652 1 1 36 VAL HB H -10.418 1.336 -3.294 1.00 . A A . 36 VAL HB 1 1
2 3653 1 1 36 VAL HG11 H -11.934 -0.316 -5.068 1.00 . A A . 36 VAL HG11 1 1
2 3654 1 1 36 VAL HG12 H -11.436 -0.671 -3.415 1.00 . A A . 36 VAL HG12 1 1
2 3655 1 1 36 VAL HG13 H -10.398 -1.122 -4.766 1.00 . A A . 36 VAL HG13 1 1
2 3656 1 1 36 VAL HG21 H -8.866 1.056 -5.818 1.00 . A A . 36 VAL HG21 1 1
2 3657 1 1 36 VAL HG22 H -8.592 -0.160 -4.571 1.00 . A A . 36 VAL HG22 1 1
2 3658 1 1 36 VAL HG23 H -8.324 1.545 -4.214 1.00 . A A . 36 VAL HG23 1 1
2 3659 1 1 36 VAL N N -10.659 3.323 -4.740 1.00 . A A . 36 VAL N 1 1
2 3660 1 1 36 VAL O O -13.297 1.357 -5.908 1.00 . A A . 36 VAL O 1 1
2 3661 1 1 37 ALA C C -15.175 3.667 -4.820 1.00 . A A . 37 ALA C 1 1
2 3662 1 1 37 ALA CA C -14.599 2.602 -3.883 1.00 . A A . 37 ALA CA 1 1
2 3663 1 1 37 ALA CB C -14.839 2.984 -2.431 1.00 . A A . 37 ALA CB 1 1
2 3664 1 1 37 ALA H H -12.543 3.034 -3.436 1.00 . A A . 37 ALA H 1 1
2 3665 1 1 37 ALA HA H -15.033 1.636 -4.089 1.00 . A A . 37 ALA HA 1 1
2 3666 1 1 37 ALA HB1 H -15.863 2.759 -2.169 1.00 . A A . 37 ALA HB1 1 1
2 3667 1 1 37 ALA HB2 H -14.655 4.035 -2.300 1.00 . A A . 37 ALA HB2 1 1
2 3668 1 1 37 ALA HB3 H -14.176 2.416 -1.801 1.00 . A A . 37 ALA HB3 1 1
2 3669 1 1 37 ALA N N -13.125 2.556 -4.061 1.00 . A A . 37 ALA N 1 1
2 3670 1 1 37 ALA O O -16.371 3.836 -4.929 1.00 . A A . 37 ALA O 1 1
2 3671 1 1 38 LYS C C -14.563 4.878 -7.889 1.00 . A A . 38 LYS C 1 1
2 3672 1 1 38 LYS CA C -14.805 5.396 -6.481 1.00 . A A . 38 LYS CA 1 1
2 3673 1 1 38 LYS CB C -13.974 6.650 -6.196 1.00 . A A . 38 LYS CB 1 1
2 3674 1 1 38 LYS CD C -15.750 7.677 -4.761 1.00 . A A . 38 LYS CD 1 1
2 3675 1 1 38 LYS CE C -14.842 7.673 -3.529 1.00 . A A . 38 LYS CE 1 1
2 3676 1 1 38 LYS CG C -14.903 7.855 -6.025 1.00 . A A . 38 LYS CG 1 1
2 3677 1 1 38 LYS H H -13.353 4.202 -5.432 1.00 . A A . 38 LYS H 1 1
2 3678 1 1 38 LYS HA H -15.849 5.588 -6.337 1.00 . A A . 38 LYS HA 1 1
2 3679 1 1 38 LYS HB2 H -13.402 6.504 -5.291 1.00 . A A . 38 LYS HB2 1 1
2 3680 1 1 38 LYS HB3 H -13.301 6.831 -7.021 1.00 . A A . 38 LYS HB3 1 1
2 3681 1 1 38 LYS HD2 H -16.455 8.493 -4.686 1.00 . A A . 38 LYS HD2 1 1
2 3682 1 1 38 LYS HD3 H -16.285 6.742 -4.814 1.00 . A A . 38 LYS HD3 1 1
2 3683 1 1 38 LYS HE2 H -14.709 6.663 -3.165 1.00 . A A . 38 LYS HE2 1 1
2 3684 1 1 38 LYS HE3 H -13.887 8.118 -3.762 1.00 . A A . 38 LYS HE3 1 1
2 3685 1 1 38 LYS HG2 H -14.312 8.755 -5.941 1.00 . A A . 38 LYS HG2 1 1
2 3686 1 1 38 LYS HG3 H -15.554 7.932 -6.884 1.00 . A A . 38 LYS HG3 1 1
2 3687 1 1 38 LYS HZ1 H -15.647 9.476 -2.871 1.00 . A A . 38 LYS HZ1 1 1
2 3688 1 1 38 LYS HZ2 H -15.024 8.500 -1.627 1.00 . A A . 38 LYS HZ2 1 1
2 3689 1 1 38 LYS HZ3 H -16.507 8.107 -2.359 1.00 . A A . 38 LYS HZ3 1 1
2 3690 1 1 38 LYS N N -14.323 4.368 -5.521 1.00 . A A . 38 LYS N 1 1
2 3691 1 1 38 LYS NZ N -15.559 8.501 -2.520 1.00 . A A . 38 LYS NZ 1 1
2 3692 1 1 38 LYS O O -15.165 5.325 -8.845 1.00 . A A . 38 LYS O 1 1
2 3693 1 1 39 GLY C C -12.200 3.963 -9.964 1.00 . A A . 39 GLY C 1 1
2 3694 1 1 39 GLY CA C -13.429 3.320 -9.330 1.00 . A A . 39 GLY CA 1 1
2 3695 1 1 39 GLY H H -13.248 3.555 -7.219 1.00 . A A . 39 GLY H 1 1
2 3696 1 1 39 GLY HA2 H -13.259 2.264 -9.204 1.00 . A A . 39 GLY HA2 1 1
2 3697 1 1 39 GLY HA3 H -14.284 3.479 -9.961 1.00 . A A . 39 GLY HA3 1 1
2 3698 1 1 39 GLY N N -13.700 3.909 -8.010 1.00 . A A . 39 GLY N 1 1
2 3699 1 1 39 GLY O O -12.193 4.273 -11.139 1.00 . A A . 39 GLY O 1 1
2 3700 1 1 40 ASP C C -8.710 3.874 -9.547 1.00 . A A . 40 ASP C 1 1
2 3701 1 1 40 ASP CA C -9.926 4.769 -9.803 1.00 . A A . 40 ASP CA 1 1
2 3702 1 1 40 ASP CB C -9.768 6.128 -9.115 1.00 . A A . 40 ASP CB 1 1
2 3703 1 1 40 ASP CG C -9.911 7.247 -10.149 1.00 . A A . 40 ASP CG 1 1
2 3704 1 1 40 ASP H H -11.168 3.890 -8.258 1.00 . A A . 40 ASP H 1 1
2 3705 1 1 40 ASP HA H -10.063 4.912 -10.863 1.00 . A A . 40 ASP HA 1 1
2 3706 1 1 40 ASP HB2 H -10.531 6.240 -8.358 1.00 . A A . 40 ASP HB2 1 1
2 3707 1 1 40 ASP HB3 H -8.793 6.189 -8.657 1.00 . A A . 40 ASP HB3 1 1
2 3708 1 1 40 ASP N N -11.152 4.157 -9.208 1.00 . A A . 40 ASP N 1 1
2 3709 1 1 40 ASP O O -8.426 3.492 -8.429 1.00 . A A . 40 ASP O 1 1
2 3710 1 1 40 ASP OD1 O -8.983 7.439 -10.917 1.00 . A A . 40 ASP OD1 1 1
2 3711 1 1 40 ASP OD2 O -10.946 7.893 -10.155 1.00 . A A . 40 ASP OD2 1 1
2 3712 1 1 41 LYS C C -5.622 3.475 -9.892 1.00 . A A . 41 LYS C 1 1
2 3713 1 1 41 LYS CA C -6.796 2.663 -10.433 1.00 . A A . 41 LYS CA 1 1
2 3714 1 1 41 LYS CB C -6.490 2.154 -11.843 1.00 . A A . 41 LYS CB 1 1
2 3715 1 1 41 LYS CD C -6.769 0.234 -13.419 1.00 . A A . 41 LYS CD 1 1
2 3716 1 1 41 LYS CE C -7.783 0.634 -14.492 1.00 . A A . 41 LYS CE 1 1
2 3717 1 1 41 LYS CG C -7.196 0.817 -12.069 1.00 . A A . 41 LYS CG 1 1
2 3718 1 1 41 LYS H H -8.248 3.858 -11.472 1.00 . A A . 41 LYS H 1 1
2 3719 1 1 41 LYS HA H -7.014 1.832 -9.781 1.00 . A A . 41 LYS HA 1 1
2 3720 1 1 41 LYS HB2 H -6.839 2.874 -12.569 1.00 . A A . 41 LYS HB2 1 1
2 3721 1 1 41 LYS HB3 H -5.424 2.019 -11.954 1.00 . A A . 41 LYS HB3 1 1
2 3722 1 1 41 LYS HD2 H -5.793 0.616 -13.682 1.00 . A A . 41 LYS HD2 1 1
2 3723 1 1 41 LYS HD3 H -6.728 -0.843 -13.349 1.00 . A A . 41 LYS HD3 1 1
2 3724 1 1 41 LYS HE2 H -8.485 -0.171 -14.663 1.00 . A A . 41 LYS HE2 1 1
2 3725 1 1 41 LYS HE3 H -8.302 1.534 -14.205 1.00 . A A . 41 LYS HE3 1 1
2 3726 1 1 41 LYS HG2 H -6.929 0.130 -11.278 1.00 . A A . 41 LYS HG2 1 1
2 3727 1 1 41 LYS HG3 H -8.265 0.969 -12.068 1.00 . A A . 41 LYS HG3 1 1
2 3728 1 1 41 LYS HZ1 H -6.405 0.038 -15.935 1.00 . A A . 41 LYS HZ1 1 1
2 3729 1 1 41 LYS HZ2 H -6.334 1.692 -15.549 1.00 . A A . 41 LYS HZ2 1 1
2 3730 1 1 41 LYS HZ3 H -7.599 1.095 -16.514 1.00 . A A . 41 LYS HZ3 1 1
2 3731 1 1 41 LYS N N -7.995 3.537 -10.587 1.00 . A A . 41 LYS N 1 1
2 3732 1 1 41 LYS NZ N -6.969 0.884 -15.715 1.00 . A A . 41 LYS NZ 1 1
2 3733 1 1 41 LYS O O -4.821 4.005 -10.638 1.00 . A A . 41 LYS O 1 1
2 3734 1 1 42 VAL C C -3.048 3.757 -8.412 1.00 . A A . 42 VAL C 1 1
2 3735 1 1 42 VAL CA C -4.396 4.355 -7.993 1.00 . A A . 42 VAL CA 1 1
2 3736 1 1 42 VAL CB C -4.602 4.237 -6.480 1.00 . A A . 42 VAL CB 1 1
2 3737 1 1 42 VAL CG1 C -3.441 4.912 -5.744 1.00 . A A . 42 VAL CG1 1 1
2 3738 1 1 42 VAL CG2 C -5.915 4.921 -6.094 1.00 . A A . 42 VAL CG2 1 1
2 3739 1 1 42 VAL H H -6.180 3.137 -8.025 1.00 . A A . 42 VAL H 1 1
2 3740 1 1 42 VAL HA H -4.456 5.389 -8.289 1.00 . A A . 42 VAL HA 1 1
2 3741 1 1 42 VAL HB H -4.644 3.195 -6.203 1.00 . A A . 42 VAL HB 1 1
2 3742 1 1 42 VAL HG11 H -2.708 4.168 -5.470 1.00 . A A . 42 VAL HG11 1 1
2 3743 1 1 42 VAL HG12 H -3.813 5.397 -4.853 1.00 . A A . 42 VAL HG12 1 1
2 3744 1 1 42 VAL HG13 H -2.984 5.646 -6.390 1.00 . A A . 42 VAL HG13 1 1
2 3745 1 1 42 VAL HG21 H -5.710 5.917 -5.730 1.00 . A A . 42 VAL HG21 1 1
2 3746 1 1 42 VAL HG22 H -6.404 4.349 -5.320 1.00 . A A . 42 VAL HG22 1 1
2 3747 1 1 42 VAL HG23 H -6.556 4.979 -6.960 1.00 . A A . 42 VAL HG23 1 1
2 3748 1 1 42 VAL N N -5.518 3.575 -8.598 1.00 . A A . 42 VAL N 1 1
2 3749 1 1 42 VAL O O -2.777 2.594 -8.190 1.00 . A A . 42 VAL O 1 1
2 3750 1 1 43 GLN C C 0.229 4.874 -8.791 1.00 . A A . 43 GLN C 1 1
2 3751 1 1 43 GLN CA C -0.870 4.043 -9.450 1.00 . A A . 43 GLN CA 1 1
2 3752 1 1 43 GLN CB C -0.836 4.229 -10.971 1.00 . A A . 43 GLN CB 1 1
2 3753 1 1 43 GLN CD C -1.873 3.048 -12.918 1.00 . A A . 43 GLN CD 1 1
2 3754 1 1 43 GLN CG C -2.154 3.746 -11.585 1.00 . A A . 43 GLN CG 1 1
2 3755 1 1 43 GLN H H -2.445 5.488 -9.178 1.00 . A A . 43 GLN H 1 1
2 3756 1 1 43 GLN HA H -0.761 3.000 -9.199 1.00 . A A . 43 GLN HA 1 1
2 3757 1 1 43 GLN HB2 H -0.694 5.274 -11.201 1.00 . A A . 43 GLN HB2 1 1
2 3758 1 1 43 GLN HB3 H -0.019 3.657 -11.383 1.00 . A A . 43 GLN HB3 1 1
2 3759 1 1 43 GLN HE21 H -2.450 4.599 -14.013 1.00 . A A . 43 GLN HE21 1 1
2 3760 1 1 43 GLN HE22 H -1.925 3.245 -14.892 1.00 . A A . 43 GLN HE22 1 1
2 3761 1 1 43 GLN HG2 H -2.634 3.056 -10.908 1.00 . A A . 43 GLN HG2 1 1
2 3762 1 1 43 GLN HG3 H -2.802 4.594 -11.755 1.00 . A A . 43 GLN HG3 1 1
2 3763 1 1 43 GLN N N -2.204 4.552 -9.014 1.00 . A A . 43 GLN N 1 1
2 3764 1 1 43 GLN NE2 N -2.102 3.683 -14.034 1.00 . A A . 43 GLN NE2 1 1
2 3765 1 1 43 GLN O O 0.600 5.923 -9.280 1.00 . A A . 43 GLN O 1 1
2 3766 1 1 43 GLN OE1 O -1.442 1.912 -12.943 1.00 . A A . 43 GLN OE1 1 1
2 3767 1 1 44 LEU C C 3.118 5.108 -7.766 1.00 . A A . 44 LEU C 1 1
2 3768 1 1 44 LEU CA C 1.808 5.198 -6.993 1.00 . A A . 44 LEU CA 1 1
2 3769 1 1 44 LEU CB C 1.939 4.536 -5.627 1.00 . A A . 44 LEU CB 1 1
2 3770 1 1 44 LEU CD1 C 0.983 4.460 -3.315 1.00 . A A . 44 LEU CD1 1 1
2 3771 1 1 44 LEU CD2 C 1.493 6.648 -4.401 1.00 . A A . 44 LEU CD2 1 1
2 3772 1 1 44 LEU CG C 1.000 5.225 -4.642 1.00 . A A . 44 LEU CG 1 1
2 3773 1 1 44 LEU H H 0.433 3.575 -7.299 1.00 . A A . 44 LEU H 1 1
2 3774 1 1 44 LEU HA H 1.508 6.227 -6.876 1.00 . A A . 44 LEU HA 1 1
2 3775 1 1 44 LEU HB2 H 1.674 3.494 -5.712 1.00 . A A . 44 LEU HB2 1 1
2 3776 1 1 44 LEU HB3 H 2.956 4.624 -5.279 1.00 . A A . 44 LEU HB3 1 1
2 3777 1 1 44 LEU HD11 H 0.629 5.109 -2.528 1.00 . A A . 44 LEU HD11 1 1
2 3778 1 1 44 LEU HD12 H 1.980 4.123 -3.079 1.00 . A A . 44 LEU HD12 1 1
2 3779 1 1 44 LEU HD13 H 0.327 3.607 -3.399 1.00 . A A . 44 LEU HD13 1 1
2 3780 1 1 44 LEU HD21 H 1.206 7.274 -5.230 1.00 . A A . 44 LEU HD21 1 1
2 3781 1 1 44 LEU HD22 H 2.571 6.642 -4.311 1.00 . A A . 44 LEU HD22 1 1
2 3782 1 1 44 LEU HD23 H 1.059 7.030 -3.491 1.00 . A A . 44 LEU HD23 1 1
2 3783 1 1 44 LEU HG H 0.002 5.252 -5.056 1.00 . A A . 44 LEU HG 1 1
2 3784 1 1 44 LEU N N 0.745 4.423 -7.683 1.00 . A A . 44 LEU N 1 1
2 3785 1 1 44 LEU O O 3.799 4.105 -7.721 1.00 . A A . 44 LEU O 1 1
2 3786 1 1 45 THR C C 5.119 4.784 -9.772 1.00 . A A . 45 THR C 1 1
2 3787 1 1 45 THR CA C 4.751 6.185 -9.256 1.00 . A A . 45 THR CA 1 1
2 3788 1 1 45 THR CB C 5.828 6.735 -8.299 1.00 . A A . 45 THR CB 1 1
2 3789 1 1 45 THR CG2 C 5.511 6.352 -6.848 1.00 . A A . 45 THR CG2 1 1
2 3790 1 1 45 THR H H 2.896 6.954 -8.466 1.00 . A A . 45 THR H 1 1
2 3791 1 1 45 THR HA H 4.645 6.859 -10.092 1.00 . A A . 45 THR HA 1 1
2 3792 1 1 45 THR HB H 5.857 7.809 -8.379 1.00 . A A . 45 THR HB 1 1
2 3793 1 1 45 THR HG1 H 7.774 6.783 -8.290 1.00 . A A . 45 THR HG1 1 1
2 3794 1 1 45 THR HG21 H 5.381 5.284 -6.776 1.00 . A A . 45 THR HG21 1 1
2 3795 1 1 45 THR HG22 H 4.603 6.844 -6.534 1.00 . A A . 45 THR HG22 1 1
2 3796 1 1 45 THR HG23 H 6.324 6.659 -6.211 1.00 . A A . 45 THR HG23 1 1
2 3797 1 1 45 THR N N 3.473 6.163 -8.466 1.00 . A A . 45 THR N 1 1
2 3798 1 1 45 THR O O 4.719 4.394 -10.851 1.00 . A A . 45 THR O 1 1
2 3799 1 1 45 THR OG1 O 7.098 6.208 -8.659 1.00 . A A . 45 THR OG1 1 1
2 3800 1 1 46 GLY C C 6.408 1.719 -8.286 1.00 . A A . 46 GLY C 1 1
2 3801 1 1 46 GLY CA C 6.247 2.663 -9.482 1.00 . A A . 46 GLY CA 1 1
2 3802 1 1 46 GLY H H 6.188 4.349 -8.151 1.00 . A A . 46 GLY H 1 1
2 3803 1 1 46 GLY HA2 H 5.475 2.284 -10.136 1.00 . A A . 46 GLY HA2 1 1
2 3804 1 1 46 GLY HA3 H 7.180 2.714 -10.021 1.00 . A A . 46 GLY HA3 1 1
2 3805 1 1 46 GLY N N 5.872 4.024 -9.017 1.00 . A A . 46 GLY N 1 1
2 3806 1 1 46 GLY O O 7.037 0.685 -8.398 1.00 . A A . 46 GLY O 1 1
2 3807 1 1 47 PHE C C 4.638 0.646 -5.453 1.00 . A A . 47 PHE C 1 1
2 3808 1 1 47 PHE CA C 5.997 1.128 -5.976 1.00 . A A . 47 PHE CA 1 1
2 3809 1 1 47 PHE CB C 6.820 1.884 -4.925 1.00 . A A . 47 PHE CB 1 1
2 3810 1 1 47 PHE CD1 C 5.639 4.038 -4.489 1.00 . A A . 47 PHE CD1 1 1
2 3811 1 1 47 PHE CD2 C 5.440 2.264 -2.862 1.00 . A A . 47 PHE CD2 1 1
2 3812 1 1 47 PHE CE1 C 4.829 4.853 -3.707 1.00 . A A . 47 PHE CE1 1 1
2 3813 1 1 47 PHE CE2 C 4.631 3.077 -2.077 1.00 . A A . 47 PHE CE2 1 1
2 3814 1 1 47 PHE CG C 5.943 2.748 -4.072 1.00 . A A . 47 PHE CG 1 1
2 3815 1 1 47 PHE CZ C 4.323 4.373 -2.501 1.00 . A A . 47 PHE CZ 1 1
2 3816 1 1 47 PHE H H 5.339 2.881 -7.059 1.00 . A A . 47 PHE H 1 1
2 3817 1 1 47 PHE HA H 6.550 0.273 -6.284 1.00 . A A . 47 PHE HA 1 1
2 3818 1 1 47 PHE HB2 H 7.331 1.171 -4.300 1.00 . A A . 47 PHE HB2 1 1
2 3819 1 1 47 PHE HB3 H 7.551 2.502 -5.426 1.00 . A A . 47 PHE HB3 1 1
2 3820 1 1 47 PHE HD1 H 6.033 4.406 -5.419 1.00 . A A . 47 PHE HD1 1 1
2 3821 1 1 47 PHE HD2 H 5.681 1.265 -2.532 1.00 . A A . 47 PHE HD2 1 1
2 3822 1 1 47 PHE HE1 H 4.601 5.856 -4.032 1.00 . A A . 47 PHE HE1 1 1
2 3823 1 1 47 PHE HE2 H 4.245 2.705 -1.143 1.00 . A A . 47 PHE HE2 1 1
2 3824 1 1 47 PHE HZ H 3.694 4.999 -1.904 1.00 . A A . 47 PHE HZ 1 1
2 3825 1 1 47 PHE N N 5.849 2.048 -7.143 1.00 . A A . 47 PHE N 1 1
2 3826 1 1 47 PHE O O 4.558 -0.394 -4.833 1.00 . A A . 47 PHE O 1 1
2 3827 1 1 48 LEU C C 1.230 0.797 -6.373 1.00 . A A . 48 LEU C 1 1
2 3828 1 1 48 LEU CA C 2.250 0.822 -5.232 1.00 . A A . 48 LEU CA 1 1
2 3829 1 1 48 LEU CB C 1.824 1.735 -4.090 1.00 . A A . 48 LEU CB 1 1
2 3830 1 1 48 LEU CD1 C 1.370 1.742 -1.638 1.00 . A A . 48 LEU CD1 1 1
2 3831 1 1 48 LEU CD2 C 1.833 -0.424 -2.780 1.00 . A A . 48 LEU CD2 1 1
2 3832 1 1 48 LEU CG C 2.170 1.075 -2.747 1.00 . A A . 48 LEU CG 1 1
2 3833 1 1 48 LEU H H 3.607 2.179 -6.227 1.00 . A A . 48 LEU H 1 1
2 3834 1 1 48 LEU HA H 2.383 -0.169 -4.860 1.00 . A A . 48 LEU HA 1 1
2 3835 1 1 48 LEU HB2 H 2.352 2.670 -4.171 1.00 . A A . 48 LEU HB2 1 1
2 3836 1 1 48 LEU HB3 H 0.761 1.908 -4.142 1.00 . A A . 48 LEU HB3 1 1
2 3837 1 1 48 LEU HD11 H 1.610 1.277 -0.694 1.00 . A A . 48 LEU HD11 1 1
2 3838 1 1 48 LEU HD12 H 0.316 1.630 -1.840 1.00 . A A . 48 LEU HD12 1 1
2 3839 1 1 48 LEU HD13 H 1.621 2.791 -1.596 1.00 . A A . 48 LEU HD13 1 1
2 3840 1 1 48 LEU HD21 H 1.530 -0.749 -1.799 1.00 . A A . 48 LEU HD21 1 1
2 3841 1 1 48 LEU HD22 H 2.707 -0.982 -3.091 1.00 . A A . 48 LEU HD22 1 1
2 3842 1 1 48 LEU HD23 H 1.031 -0.597 -3.482 1.00 . A A . 48 LEU HD23 1 1
2 3843 1 1 48 LEU HG H 3.223 1.202 -2.549 1.00 . A A . 48 LEU HG 1 1
2 3844 1 1 48 LEU N N 3.561 1.344 -5.711 1.00 . A A . 48 LEU N 1 1
2 3845 1 1 48 LEU O O 0.688 1.809 -6.774 1.00 . A A . 48 LEU O 1 1
2 3846 1 1 49 ASN C C -1.339 -1.017 -7.583 1.00 . A A . 49 ASN C 1 1
2 3847 1 1 49 ASN CA C 0.036 -0.521 -8.054 1.00 . A A . 49 ASN CA 1 1
2 3848 1 1 49 ASN CB C 0.685 -1.577 -8.955 1.00 . A A . 49 ASN CB 1 1
2 3849 1 1 49 ASN CG C 1.319 -0.899 -10.170 1.00 . A A . 49 ASN CG 1 1
2 3850 1 1 49 ASN H H 1.469 -1.162 -6.570 1.00 . A A . 49 ASN H 1 1
2 3851 1 1 49 ASN HA H -0.059 0.409 -8.591 1.00 . A A . 49 ASN HA 1 1
2 3852 1 1 49 ASN HB2 H 1.448 -2.106 -8.396 1.00 . A A . 49 ASN HB2 1 1
2 3853 1 1 49 ASN HB3 H -0.066 -2.280 -9.286 1.00 . A A . 49 ASN HB3 1 1
2 3854 1 1 49 ASN HD21 H -0.198 -1.326 -11.378 1.00 . A A . 49 ASN HD21 1 1
2 3855 1 1 49 ASN HD22 H 1.077 -0.465 -12.093 1.00 . A A . 49 ASN HD22 1 1
2 3856 1 1 49 ASN N N 0.993 -0.374 -6.911 1.00 . A A . 49 ASN N 1 1
2 3857 1 1 49 ASN ND2 N 0.680 -0.897 -11.308 1.00 . A A . 49 ASN ND2 1 1
2 3858 1 1 49 ASN O O -1.591 -2.203 -7.550 1.00 . A A . 49 ASN O 1 1
2 3859 1 1 49 ASN OD1 O 2.408 -0.365 -10.085 1.00 . A A . 49 ASN OD1 1 1
2 3860 1 1 50 ILE C C -4.567 -0.632 -7.976 1.00 . A A . 50 ILE C 1 1
2 3861 1 1 50 ILE CA C -3.601 -0.537 -6.785 1.00 . A A . 50 ILE CA 1 1
2 3862 1 1 50 ILE CB C -4.052 0.578 -5.840 1.00 . A A . 50 ILE CB 1 1
2 3863 1 1 50 ILE CD1 C -3.800 0.383 -3.328 1.00 . A A . 50 ILE CD1 1 1
2 3864 1 1 50 ILE CG1 C -3.077 0.672 -4.650 1.00 . A A . 50 ILE CG1 1 1
2 3865 1 1 50 ILE CG2 C -5.478 0.290 -5.352 1.00 . A A . 50 ILE CG2 1 1
2 3866 1 1 50 ILE H H -2.002 0.830 -7.290 1.00 . A A . 50 ILE H 1 1
2 3867 1 1 50 ILE HA H -3.560 -1.471 -6.256 1.00 . A A . 50 ILE HA 1 1
2 3868 1 1 50 ILE HB H -4.047 1.512 -6.379 1.00 . A A . 50 ILE HB 1 1
2 3869 1 1 50 ILE HD11 H -3.086 0.390 -2.519 1.00 . A A . 50 ILE HD11 1 1
2 3870 1 1 50 ILE HD12 H -4.274 -0.585 -3.380 1.00 . A A . 50 ILE HD12 1 1
2 3871 1 1 50 ILE HD13 H -4.549 1.141 -3.155 1.00 . A A . 50 ILE HD13 1 1
2 3872 1 1 50 ILE HG12 H -2.281 -0.043 -4.785 1.00 . A A . 50 ILE HG12 1 1
2 3873 1 1 50 ILE HG13 H -2.658 1.666 -4.614 1.00 . A A . 50 ILE HG13 1 1
2 3874 1 1 50 ILE HG21 H -5.498 -0.659 -4.838 1.00 . A A . 50 ILE HG21 1 1
2 3875 1 1 50 ILE HG22 H -6.148 0.257 -6.198 1.00 . A A . 50 ILE HG22 1 1
2 3876 1 1 50 ILE HG23 H -5.791 1.072 -4.676 1.00 . A A . 50 ILE HG23 1 1
2 3877 1 1 50 ILE N N -2.230 -0.121 -7.242 1.00 . A A . 50 ILE N 1 1
2 3878 1 1 50 ILE O O -4.449 0.110 -8.932 1.00 . A A . 50 ILE O 1 1
2 3879 1 1 51 LYS C C -7.756 -2.432 -8.690 1.00 . A A . 51 LYS C 1 1
2 3880 1 1 51 LYS CA C -6.500 -1.623 -9.078 1.00 . A A . 51 LYS CA 1 1
2 3881 1 1 51 LYS CB C -5.727 -2.330 -10.198 1.00 . A A . 51 LYS CB 1 1
2 3882 1 1 51 LYS CD C -4.933 -4.646 -10.708 1.00 . A A . 51 LYS CD 1 1
2 3883 1 1 51 LYS CE C -6.225 -5.465 -10.667 1.00 . A A . 51 LYS CE 1 1
2 3884 1 1 51 LYS CG C -4.986 -3.551 -9.642 1.00 . A A . 51 LYS CG 1 1
2 3885 1 1 51 LYS H H -5.627 -2.123 -7.144 1.00 . A A . 51 LYS H 1 1
2 3886 1 1 51 LYS HA H -6.778 -0.633 -9.403 1.00 . A A . 51 LYS HA 1 1
2 3887 1 1 51 LYS HB2 H -6.419 -2.650 -10.964 1.00 . A A . 51 LYS HB2 1 1
2 3888 1 1 51 LYS HB3 H -5.011 -1.645 -10.627 1.00 . A A . 51 LYS HB3 1 1
2 3889 1 1 51 LYS HD2 H -4.823 -4.194 -11.683 1.00 . A A . 51 LYS HD2 1 1
2 3890 1 1 51 LYS HD3 H -4.092 -5.297 -10.516 1.00 . A A . 51 LYS HD3 1 1
2 3891 1 1 51 LYS HE2 H -6.109 -6.317 -10.011 1.00 . A A . 51 LYS HE2 1 1
2 3892 1 1 51 LYS HE3 H -7.051 -4.849 -10.345 1.00 . A A . 51 LYS HE3 1 1
2 3893 1 1 51 LYS HG2 H -3.980 -3.265 -9.367 1.00 . A A . 51 LYS HG2 1 1
2 3894 1 1 51 LYS HG3 H -5.504 -3.921 -8.772 1.00 . A A . 51 LYS HG3 1 1
2 3895 1 1 51 LYS HZ1 H -5.589 -6.398 -12.415 1.00 . A A . 51 LYS HZ1 1 1
2 3896 1 1 51 LYS HZ2 H -6.636 -5.086 -12.672 1.00 . A A . 51 LYS HZ2 1 1
2 3897 1 1 51 LYS HZ3 H -7.248 -6.566 -12.106 1.00 . A A . 51 LYS HZ3 1 1
2 3898 1 1 51 LYS N N -5.534 -1.526 -7.929 1.00 . A A . 51 LYS N 1 1
2 3899 1 1 51 LYS NZ N -6.441 -5.912 -12.071 1.00 . A A . 51 LYS NZ 1 1
2 3900 1 1 51 LYS O O -7.682 -3.630 -8.503 1.00 . A A . 51 LYS O 1 1
2 3901 1 1 52 PRO C C -10.789 -3.139 -9.393 1.00 . A A . 52 PRO C 1 1
2 3902 1 1 52 PRO CA C -10.156 -2.408 -8.213 1.00 . A A . 52 PRO CA 1 1
2 3903 1 1 52 PRO CB C -11.049 -1.255 -7.785 1.00 . A A . 52 PRO CB 1 1
2 3904 1 1 52 PRO CD C -9.052 -0.298 -8.774 1.00 . A A . 52 PRO CD 1 1
2 3905 1 1 52 PRO CG C -10.518 -0.061 -8.505 1.00 . A A . 52 PRO CG 1 1
2 3906 1 1 52 PRO HA H -10.016 -3.083 -7.398 1.00 . A A . 52 PRO HA 1 1
2 3907 1 1 52 PRO HB2 H -12.073 -1.449 -8.076 1.00 . A A . 52 PRO HB2 1 1
2 3908 1 1 52 PRO HB3 H -10.983 -1.104 -6.721 1.00 . A A . 52 PRO HB3 1 1
2 3909 1 1 52 PRO HD2 H -8.805 -0.014 -9.788 1.00 . A A . 52 PRO HD2 1 1
2 3910 1 1 52 PRO HD3 H -8.446 0.247 -8.067 1.00 . A A . 52 PRO HD3 1 1
2 3911 1 1 52 PRO HG2 H -11.049 0.064 -9.438 1.00 . A A . 52 PRO HG2 1 1
2 3912 1 1 52 PRO HG3 H -10.638 0.817 -7.894 1.00 . A A . 52 PRO HG3 1 1
2 3913 1 1 52 PRO N N -8.875 -1.744 -8.582 1.00 . A A . 52 PRO N 1 1
2 3914 1 1 52 PRO O O -10.780 -2.673 -10.515 1.00 . A A . 52 PRO O 1 1
2 3915 1 1 53 VAL C C -13.163 -5.920 -9.616 1.00 . A A . 53 VAL C 1 1
2 3916 1 1 53 VAL CA C -12.028 -5.074 -10.202 1.00 . A A . 53 VAL CA 1 1
2 3917 1 1 53 VAL CB C -10.938 -5.958 -10.795 1.00 . A A . 53 VAL CB 1 1
2 3918 1 1 53 VAL CG1 C -9.828 -5.078 -11.375 1.00 . A A . 53 VAL CG1 1 1
2 3919 1 1 53 VAL CG2 C -10.349 -6.849 -9.700 1.00 . A A . 53 VAL CG2 1 1
2 3920 1 1 53 VAL H H -11.352 -4.617 -8.203 1.00 . A A . 53 VAL H 1 1
2 3921 1 1 53 VAL HA H -12.418 -4.416 -10.948 1.00 . A A . 53 VAL HA 1 1
2 3922 1 1 53 VAL HB H -11.369 -6.568 -11.574 1.00 . A A . 53 VAL HB 1 1
2 3923 1 1 53 VAL HG11 H -10.267 -4.274 -11.947 1.00 . A A . 53 VAL HG11 1 1
2 3924 1 1 53 VAL HG12 H -9.192 -5.672 -12.014 1.00 . A A . 53 VAL HG12 1 1
2 3925 1 1 53 VAL HG13 H -9.241 -4.663 -10.567 1.00 . A A . 53 VAL HG13 1 1
2 3926 1 1 53 VAL HG21 H -11.015 -7.675 -9.509 1.00 . A A . 53 VAL HG21 1 1
2 3927 1 1 53 VAL HG22 H -10.230 -6.269 -8.798 1.00 . A A . 53 VAL HG22 1 1
2 3928 1 1 53 VAL HG23 H -9.388 -7.222 -10.016 1.00 . A A . 53 VAL HG23 1 1
2 3929 1 1 53 VAL N N -11.358 -4.283 -9.124 1.00 . A A . 53 VAL N 1 1
2 3930 1 1 53 VAL O O -12.944 -6.796 -8.809 1.00 . A A . 53 VAL O 1 1
2 3931 1 1 54 ALA C C -15.274 -7.872 -9.241 1.00 . A A . 54 ALA C 1 1
2 3932 1 1 54 ALA CA C -15.566 -6.383 -9.469 1.00 . A A . 54 ALA CA 1 1
2 3933 1 1 54 ALA CB C -16.663 -6.209 -10.519 1.00 . A A . 54 ALA CB 1 1
2 3934 1 1 54 ALA H H -14.508 -4.916 -10.656 1.00 . A A . 54 ALA H 1 1
2 3935 1 1 54 ALA HA H -15.887 -5.931 -8.544 1.00 . A A . 54 ALA HA 1 1
2 3936 1 1 54 ALA HB1 H -16.781 -7.127 -11.073 1.00 . A A . 54 ALA HB1 1 1
2 3937 1 1 54 ALA HB2 H -16.393 -5.410 -11.194 1.00 . A A . 54 ALA HB2 1 1
2 3938 1 1 54 ALA HB3 H -17.594 -5.963 -10.026 1.00 . A A . 54 ALA HB3 1 1
2 3939 1 1 54 ALA N N -14.376 -5.639 -10.010 1.00 . A A . 54 ALA N 1 1
2 3940 1 1 54 ALA O O -14.715 -8.547 -10.082 1.00 . A A . 54 ALA O 1 1
2 3941 1 1 55 ARG C C -16.117 -10.128 -6.445 1.00 . A A . 55 ARG C 1 1
2 3942 1 1 55 ARG CA C -15.431 -9.814 -7.774 1.00 . A A . 55 ARG CA 1 1
2 3943 1 1 55 ARG CB C -13.912 -9.961 -7.648 1.00 . A A . 55 ARG CB 1 1
2 3944 1 1 55 ARG CD C -12.254 -11.792 -8.039 1.00 . A A . 55 ARG CD 1 1
2 3945 1 1 55 ARG CG C -13.560 -11.417 -7.333 1.00 . A A . 55 ARG CG 1 1
2 3946 1 1 55 ARG CZ C -10.318 -11.336 -6.656 1.00 . A A . 55 ARG CZ 1 1
2 3947 1 1 55 ARG H H -16.113 -7.802 -7.437 1.00 . A A . 55 ARG H 1 1
2 3948 1 1 55 ARG HA H -15.808 -10.450 -8.560 1.00 . A A . 55 ARG HA 1 1
2 3949 1 1 55 ARG HB2 H -13.444 -9.670 -8.577 1.00 . A A . 55 ARG HB2 1 1
2 3950 1 1 55 ARG HB3 H -13.555 -9.327 -6.850 1.00 . A A . 55 ARG HB3 1 1
2 3951 1 1 55 ARG HD2 H -11.998 -12.822 -7.831 1.00 . A A . 55 ARG HD2 1 1
2 3952 1 1 55 ARG HD3 H -12.342 -11.632 -9.101 1.00 . A A . 55 ARG HD3 1 1
2 3953 1 1 55 ARG HE H -11.241 -9.922 -7.698 1.00 . A A . 55 ARG HE 1 1
2 3954 1 1 55 ARG HG2 H -13.441 -11.536 -6.266 1.00 . A A . 55 ARG HG2 1 1
2 3955 1 1 55 ARG HG3 H -14.353 -12.063 -7.681 1.00 . A A . 55 ARG HG3 1 1
2 3956 1 1 55 ARG HH11 H -11.638 -12.116 -5.368 1.00 . A A . 55 ARG HH11 1 1
2 3957 1 1 55 ARG HH12 H -9.970 -12.334 -4.955 1.00 . A A . 55 ARG HH12 1 1
2 3958 1 1 55 ARG HH21 H -8.784 -10.665 -7.755 1.00 . A A . 55 ARG HH21 1 1
2 3959 1 1 55 ARG HH22 H -8.355 -11.512 -6.306 1.00 . A A . 55 ARG HH22 1 1
2 3960 1 1 55 ARG N N -15.660 -8.376 -8.097 1.00 . A A . 55 ARG N 1 1
2 3961 1 1 55 ARG NE N -11.231 -10.874 -7.466 1.00 . A A . 55 ARG NE 1 1
2 3962 1 1 55 ARG NH1 N -10.669 -11.978 -5.576 1.00 . A A . 55 ARG NH1 1 1
2 3963 1 1 55 ARG NH2 N -9.054 -11.157 -6.927 1.00 . A A . 55 ARG NH2 1 1
2 3964 1 1 55 ARG O O -15.679 -9.694 -5.403 1.00 . A A . 55 ARG O 1 1
2 3965 1 1 56 GLN C C -17.006 -11.817 -4.172 1.00 . A A . 56 GLN C 1 1
2 3966 1 1 56 GLN CA C -17.928 -11.149 -5.199 1.00 . A A . 56 GLN CA 1 1
2 3967 1 1 56 GLN CB C -19.083 -12.069 -5.587 1.00 . A A . 56 GLN CB 1 1
2 3968 1 1 56 GLN CD C -18.824 -13.288 -7.757 1.00 . A A . 56 GLN CD 1 1
2 3969 1 1 56 GLN CG C -18.538 -13.335 -6.255 1.00 . A A . 56 GLN CG 1 1
2 3970 1 1 56 GLN H H -17.559 -11.173 -7.327 1.00 . A A . 56 GLN H 1 1
2 3971 1 1 56 GLN HA H -18.325 -10.236 -4.786 1.00 . A A . 56 GLN HA 1 1
2 3972 1 1 56 GLN HB2 H -19.640 -12.336 -4.699 1.00 . A A . 56 GLN HB2 1 1
2 3973 1 1 56 GLN HB3 H -19.736 -11.550 -6.274 1.00 . A A . 56 GLN HB3 1 1
2 3974 1 1 56 GLN HE21 H -20.762 -13.660 -7.543 1.00 . A A . 56 GLN HE21 1 1
2 3975 1 1 56 GLN HE22 H -20.235 -13.455 -9.144 1.00 . A A . 56 GLN HE22 1 1
2 3976 1 1 56 GLN HG2 H -17.471 -13.397 -6.094 1.00 . A A . 56 GLN HG2 1 1
2 3977 1 1 56 GLN HG3 H -19.018 -14.203 -5.828 1.00 . A A . 56 GLN HG3 1 1
2 3978 1 1 56 GLN N N -17.206 -10.849 -6.472 1.00 . A A . 56 GLN N 1 1
2 3979 1 1 56 GLN NE2 N -20.042 -13.484 -8.184 1.00 . A A . 56 GLN NE2 1 1
2 3980 1 1 56 GLN O O -15.800 -11.670 -4.210 1.00 . A A . 56 GLN O 1 1
2 3981 1 1 56 GLN OE1 O -17.931 -13.070 -8.551 1.00 . A A . 56 GLN OE1 1 1
2 3982 1 1 57 ALA C C -17.490 -14.294 -1.503 1.00 . A A . 57 ALA C 1 1
2 3983 1 1 57 ALA CA C -16.739 -13.138 -2.161 1.00 . A A . 57 ALA CA 1 1
2 3984 1 1 57 ALA CB C -16.572 -12.007 -1.153 1.00 . A A . 57 ALA CB 1 1
2 3985 1 1 57 ALA H H -18.546 -12.589 -3.190 1.00 . A A . 57 ALA H 1 1
2 3986 1 1 57 ALA HA H -15.781 -13.452 -2.540 1.00 . A A . 57 ALA HA 1 1
2 3987 1 1 57 ALA HB1 H -17.409 -11.325 -1.243 1.00 . A A . 57 ALA HB1 1 1
2 3988 1 1 57 ALA HB2 H -15.658 -11.477 -1.349 1.00 . A A . 57 ALA HB2 1 1
2 3989 1 1 57 ALA HB3 H -16.553 -12.415 -0.154 1.00 . A A . 57 ALA HB3 1 1
2 3990 1 1 57 ALA N N -17.571 -12.511 -3.224 1.00 . A A . 57 ALA N 1 1
2 3991 1 1 57 ALA O O -18.690 -14.245 -1.366 1.00 . A A . 57 ALA O 1 1
2 3992 1 1 58 ARG C C -16.583 -17.566 0.005 1.00 . A A . 58 ARG C 1 1
2 3993 1 1 58 ARG CA C -17.538 -16.451 -0.427 1.00 . A A . 58 ARG CA 1 1
2 3994 1 1 58 ARG CB C -18.534 -16.931 -1.481 1.00 . A A . 58 ARG CB 1 1
2 3995 1 1 58 ARG CD C -19.239 -18.792 -2.964 1.00 . A A . 58 ARG CD 1 1
2 3996 1 1 58 ARG CG C -18.378 -18.424 -1.752 1.00 . A A . 58 ARG CG 1 1
2 3997 1 1 58 ARG CZ C -18.982 -20.952 -4.029 1.00 . A A . 58 ARG CZ 1 1
2 3998 1 1 58 ARG H H -15.846 -15.384 -1.192 1.00 . A A . 58 ARG H 1 1
2 3999 1 1 58 ARG HA H -18.077 -16.081 0.430 1.00 . A A . 58 ARG HA 1 1
2 4000 1 1 58 ARG HB2 H -19.523 -16.739 -1.123 1.00 . A A . 58 ARG HB2 1 1
2 4001 1 1 58 ARG HB3 H -18.384 -16.385 -2.394 1.00 . A A . 58 ARG HB3 1 1
2 4002 1 1 58 ARG HD2 H -20.183 -19.207 -2.644 1.00 . A A . 58 ARG HD2 1 1
2 4003 1 1 58 ARG HD3 H -19.405 -17.920 -3.582 1.00 . A A . 58 ARG HD3 1 1
2 4004 1 1 58 ARG HE H -17.517 -19.611 -3.968 1.00 . A A . 58 ARG HE 1 1
2 4005 1 1 58 ARG HG2 H -17.339 -18.646 -1.956 1.00 . A A . 58 ARG HG2 1 1
2 4006 1 1 58 ARG HG3 H -18.704 -18.983 -0.887 1.00 . A A . 58 ARG HG3 1 1
2 4007 1 1 58 ARG HH11 H -18.688 -21.762 -2.222 1.00 . A A . 58 ARG HH11 1 1
2 4008 1 1 58 ARG HH12 H -19.460 -22.786 -3.386 1.00 . A A . 58 ARG HH12 1 1
2 4009 1 1 58 ARG HH21 H -19.402 -20.410 -5.910 1.00 . A A . 58 ARG HH21 1 1
2 4010 1 1 58 ARG HH22 H -19.865 -22.020 -5.473 1.00 . A A . 58 ARG HH22 1 1
2 4011 1 1 58 ARG N N -16.812 -15.336 -1.083 1.00 . A A . 58 ARG N 1 1
2 4012 1 1 58 ARG NE N -18.443 -19.806 -3.712 1.00 . A A . 58 ARG NE 1 1
2 4013 1 1 58 ARG NH1 N -19.048 -21.907 -3.143 1.00 . A A . 58 ARG NH1 1 1
2 4014 1 1 58 ARG NH2 N -19.452 -21.142 -5.231 1.00 . A A . 58 ARG NH2 1 1
2 4015 1 1 58 ARG O O -15.421 -17.586 -0.346 1.00 . A A . 58 ARG O 1 1
2 4016 1 1 59 LYS C C -17.145 -20.684 1.906 1.00 . A A . 59 LYS C 1 1
2 4017 1 1 59 LYS CA C -16.254 -19.619 1.260 1.00 . A A . 59 LYS CA 1 1
2 4018 1 1 59 LYS CB C -15.347 -18.985 2.309 1.00 . A A . 59 LYS CB 1 1
2 4019 1 1 59 LYS CD C -12.895 -18.517 2.129 1.00 . A A . 59 LYS CD 1 1
2 4020 1 1 59 LYS CE C -12.811 -17.746 3.449 1.00 . A A . 59 LYS CE 1 1
2 4021 1 1 59 LYS CG C -13.954 -19.618 2.243 1.00 . A A . 59 LYS CG 1 1
2 4022 1 1 59 LYS H H -18.027 -18.433 1.040 1.00 . A A . 59 LYS H 1 1
2 4023 1 1 59 LYS HA H -15.667 -20.038 0.459 1.00 . A A . 59 LYS HA 1 1
2 4024 1 1 59 LYS HB2 H -15.276 -17.924 2.118 1.00 . A A . 59 LYS HB2 1 1
2 4025 1 1 59 LYS HB3 H -15.771 -19.147 3.288 1.00 . A A . 59 LYS HB3 1 1
2 4026 1 1 59 LYS HD2 H -11.936 -18.963 1.909 1.00 . A A . 59 LYS HD2 1 1
2 4027 1 1 59 LYS HD3 H -13.167 -17.838 1.334 1.00 . A A . 59 LYS HD3 1 1
2 4028 1 1 59 LYS HE2 H -12.838 -16.682 3.263 1.00 . A A . 59 LYS HE2 1 1
2 4029 1 1 59 LYS HE3 H -13.617 -18.034 4.107 1.00 . A A . 59 LYS HE3 1 1
2 4030 1 1 59 LYS HG2 H -13.779 -20.195 3.140 1.00 . A A . 59 LYS HG2 1 1
2 4031 1 1 59 LYS HG3 H -13.891 -20.266 1.381 1.00 . A A . 59 LYS HG3 1 1
2 4032 1 1 59 LYS HZ1 H -11.340 -17.598 4.915 1.00 . A A . 59 LYS HZ1 1 1
2 4033 1 1 59 LYS HZ2 H -10.741 -17.940 3.362 1.00 . A A . 59 LYS HZ2 1 1
2 4034 1 1 59 LYS HZ3 H -11.513 -19.155 4.265 1.00 . A A . 59 LYS HZ3 1 1
2 4035 1 1 59 LYS N N -17.089 -18.489 0.774 1.00 . A A . 59 LYS N 1 1
2 4036 1 1 59 LYS NZ N -11.502 -18.139 4.043 1.00 . A A . 59 LYS NZ 1 1
2 4037 1 1 59 LYS O O -16.705 -21.443 2.748 1.00 . A A . 59 LYS O 1 1
2 4038 1 1 60 GLY C C -19.195 -21.731 3.639 1.00 . A A . 60 GLY C 1 1
2 4039 1 1 60 GLY CA C -19.332 -21.740 2.117 1.00 . A A . 60 GLY CA 1 1
2 4040 1 1 60 GLY H H -18.725 -20.115 0.846 1.00 . A A . 60 GLY H 1 1
2 4041 1 1 60 GLY HA2 H -20.346 -21.491 1.847 1.00 . A A . 60 GLY HA2 1 1
2 4042 1 1 60 GLY HA3 H -19.090 -22.723 1.744 1.00 . A A . 60 GLY HA3 1 1
2 4043 1 1 60 GLY N N -18.398 -20.737 1.523 1.00 . A A . 60 GLY N 1 1
2 4044 1 1 60 GLY O O -18.624 -20.827 4.213 1.00 . A A . 60 GLY O 1 1
2 4045 1 1 61 PHE C C -18.094 -22.798 6.125 1.00 . A A . 61 PHE C 1 1
2 4046 1 1 61 PHE CA C -19.583 -22.840 5.784 1.00 . A A . 61 PHE CA 1 1
2 4047 1 1 61 PHE CB C -20.161 -24.200 6.211 1.00 . A A . 61 PHE CB 1 1
2 4048 1 1 61 PHE CD1 C -20.272 -23.128 8.509 1.00 . A A . 61 PHE CD1 1 1
2 4049 1 1 61 PHE CD2 C -20.829 -25.472 8.257 1.00 . A A . 61 PHE CD2 1 1
2 4050 1 1 61 PHE CE1 C -20.518 -23.219 9.880 1.00 . A A . 61 PHE CE1 1 1
2 4051 1 1 61 PHE CE2 C -21.074 -25.565 9.626 1.00 . A A . 61 PHE CE2 1 1
2 4052 1 1 61 PHE CG C -20.429 -24.258 7.696 1.00 . A A . 61 PHE CG 1 1
2 4053 1 1 61 PHE CZ C -20.919 -24.438 10.442 1.00 . A A . 61 PHE CZ 1 1
2 4054 1 1 61 PHE H H -20.128 -23.449 3.773 1.00 . A A . 61 PHE H 1 1
2 4055 1 1 61 PHE HA H -20.137 -22.047 6.255 1.00 . A A . 61 PHE HA 1 1
2 4056 1 1 61 PHE HB2 H -21.070 -24.384 5.690 1.00 . A A . 61 PHE HB2 1 1
2 4057 1 1 61 PHE HB3 H -19.451 -24.974 5.968 1.00 . A A . 61 PHE HB3 1 1
2 4058 1 1 61 PHE HD1 H -19.963 -22.189 8.081 1.00 . A A . 61 PHE HD1 1 1
2 4059 1 1 61 PHE HD2 H -20.949 -26.343 7.629 1.00 . A A . 61 PHE HD2 1 1
2 4060 1 1 61 PHE HE1 H -20.392 -22.351 10.501 1.00 . A A . 61 PHE HE1 1 1
2 4061 1 1 61 PHE HE2 H -21.378 -26.507 10.049 1.00 . A A . 61 PHE HE2 1 1
2 4062 1 1 61 PHE HZ H -21.109 -24.508 11.503 1.00 . A A . 61 PHE HZ 1 1
2 4063 1 1 61 PHE N N -19.699 -22.745 4.284 1.00 . A A . 61 PHE N 1 1
2 4064 1 1 61 PHE O O -17.336 -22.072 5.516 1.00 . A A . 61 PHE O 1 1
2 4065 1 1 62 ASN C C -15.859 -24.556 8.547 1.00 . A A . 62 ASN C 1 1
2 4066 1 1 62 ASN CA C -16.193 -23.601 7.379 1.00 . A A . 62 ASN CA 1 1
2 4067 1 1 62 ASN CB C -15.894 -22.141 7.703 1.00 . A A . 62 ASN CB 1 1
2 4068 1 1 62 ASN CG C -14.699 -22.022 8.656 1.00 . A A . 62 ASN CG 1 1
2 4069 1 1 62 ASN H H -18.261 -24.189 7.522 1.00 . A A . 62 ASN H 1 1
2 4070 1 1 62 ASN HA H -15.634 -23.889 6.507 1.00 . A A . 62 ASN HA 1 1
2 4071 1 1 62 ASN HB2 H -15.676 -21.627 6.779 1.00 . A A . 62 ASN HB2 1 1
2 4072 1 1 62 ASN HB3 H -16.772 -21.702 8.152 1.00 . A A . 62 ASN HB3 1 1
2 4073 1 1 62 ASN HD21 H -13.619 -23.386 7.700 1.00 . A A . 62 ASN HD21 1 1
2 4074 1 1 62 ASN HD22 H -12.874 -22.692 9.058 1.00 . A A . 62 ASN HD22 1 1
2 4075 1 1 62 ASN N N -17.649 -23.595 7.060 1.00 . A A . 62 ASN N 1 1
2 4076 1 1 62 ASN ND2 N -13.643 -22.761 8.454 1.00 . A A . 62 ASN ND2 1 1
2 4077 1 1 62 ASN O O -15.121 -25.503 8.363 1.00 . A A . 62 ASN O 1 1
2 4078 1 1 62 ASN OD1 O -14.729 -21.248 9.591 1.00 . A A . 62 ASN OD1 1 1
2 4079 1 1 63 PRO C C -16.795 -26.517 10.802 1.00 . A A . 63 PRO C 1 1
2 4080 1 1 63 PRO CA C -16.119 -25.137 10.897 1.00 . A A . 63 PRO CA 1 1
2 4081 1 1 63 PRO CB C -16.707 -24.338 12.057 1.00 . A A . 63 PRO CB 1 1
2 4082 1 1 63 PRO CD C -17.289 -23.166 10.039 1.00 . A A . 63 PRO CD 1 1
2 4083 1 1 63 PRO CG C -17.756 -23.476 11.435 1.00 . A A . 63 PRO CG 1 1
2 4084 1 1 63 PRO HA H -15.056 -25.250 11.041 1.00 . A A . 63 PRO HA 1 1
2 4085 1 1 63 PRO HB2 H -17.149 -25.005 12.786 1.00 . A A . 63 PRO HB2 1 1
2 4086 1 1 63 PRO HB3 H -15.949 -23.725 12.516 1.00 . A A . 63 PRO HB3 1 1
2 4087 1 1 63 PRO HD2 H -18.121 -23.132 9.356 1.00 . A A . 63 PRO HD2 1 1
2 4088 1 1 63 PRO HD3 H -16.743 -22.237 10.021 1.00 . A A . 63 PRO HD3 1 1
2 4089 1 1 63 PRO HG2 H -18.697 -24.005 11.404 1.00 . A A . 63 PRO HG2 1 1
2 4090 1 1 63 PRO HG3 H -17.863 -22.560 11.994 1.00 . A A . 63 PRO HG3 1 1
2 4091 1 1 63 PRO N N -16.396 -24.280 9.710 1.00 . A A . 63 PRO N 1 1
2 4092 1 1 63 PRO O O -16.772 -27.279 11.749 1.00 . A A . 63 PRO O 1 1
2 4093 1 1 64 GLN C C -18.170 -28.652 8.129 1.00 . A A . 64 GLN C 1 1
2 4094 1 1 64 GLN CA C -18.053 -28.199 9.590 1.00 . A A . 64 GLN CA 1 1
2 4095 1 1 64 GLN CB C -19.438 -28.007 10.207 1.00 . A A . 64 GLN CB 1 1
2 4096 1 1 64 GLN CD C -21.249 -29.326 11.314 1.00 . A A . 64 GLN CD 1 1
2 4097 1 1 64 GLN CG C -19.735 -29.160 11.167 1.00 . A A . 64 GLN CG 1 1
2 4098 1 1 64 GLN H H -17.413 -26.247 8.925 1.00 . A A . 64 GLN H 1 1
2 4099 1 1 64 GLN HA H -17.499 -28.928 10.161 1.00 . A A . 64 GLN HA 1 1
2 4100 1 1 64 GLN HB2 H -19.464 -27.073 10.747 1.00 . A A . 64 GLN HB2 1 1
2 4101 1 1 64 GLN HB3 H -20.182 -27.992 9.425 1.00 . A A . 64 GLN HB3 1 1
2 4102 1 1 64 GLN HE21 H -21.519 -29.834 9.414 1.00 . A A . 64 GLN HE21 1 1
2 4103 1 1 64 GLN HE22 H -22.928 -29.787 10.360 1.00 . A A . 64 GLN HE22 1 1
2 4104 1 1 64 GLN HG2 H -19.309 -30.074 10.777 1.00 . A A . 64 GLN HG2 1 1
2 4105 1 1 64 GLN HG3 H -19.303 -28.946 12.133 1.00 . A A . 64 GLN HG3 1 1
2 4106 1 1 64 GLN N N -17.395 -26.859 9.687 1.00 . A A . 64 GLN N 1 1
2 4107 1 1 64 GLN NE2 N -21.958 -29.679 10.277 1.00 . A A . 64 GLN NE2 1 1
2 4108 1 1 64 GLN O O -19.147 -28.381 7.460 1.00 . A A . 64 GLN O 1 1
2 4109 1 1 64 GLN OE1 O -21.792 -29.134 12.384 1.00 . A A . 64 GLN OE1 1 1
2 4110 1 1 65 THR C C -17.525 -28.737 5.224 1.00 . A A . 65 THR C 1 1
2 4111 1 1 65 THR CA C -17.189 -29.851 6.228 1.00 . A A . 65 THR CA 1 1
2 4112 1 1 65 THR CB C -18.261 -30.950 6.189 1.00 . A A . 65 THR CB 1 1
2 4113 1 1 65 THR CG2 C -18.050 -31.924 7.352 1.00 . A A . 65 THR CG2 1 1
2 4114 1 1 65 THR H H -16.407 -29.548 8.217 1.00 . A A . 65 THR H 1 1
2 4115 1 1 65 THR HA H -16.230 -30.282 5.986 1.00 . A A . 65 THR HA 1 1
2 4116 1 1 65 THR HB H -18.183 -31.491 5.259 1.00 . A A . 65 THR HB 1 1
2 4117 1 1 65 THR HG1 H -20.200 -31.045 6.087 1.00 . A A . 65 THR HG1 1 1
2 4118 1 1 65 THR HG21 H -18.506 -31.524 8.245 1.00 . A A . 65 THR HG21 1 1
2 4119 1 1 65 THR HG22 H -16.992 -32.062 7.519 1.00 . A A . 65 THR HG22 1 1
2 4120 1 1 65 THR HG23 H -18.504 -32.875 7.112 1.00 . A A . 65 THR HG23 1 1
2 4121 1 1 65 THR N N -17.175 -29.348 7.643 1.00 . A A . 65 THR N 1 1
2 4122 1 1 65 THR O O -17.764 -29.002 4.062 1.00 . A A . 65 THR O 1 1
2 4123 1 1 65 THR OG1 O -19.551 -30.366 6.285 1.00 . A A . 65 THR OG1 1 1
2 4124 1 1 66 GLN C C -19.175 -26.560 4.011 1.00 . A A . 66 GLN C 1 1
2 4125 1 1 66 GLN CA C -17.830 -26.366 4.732 1.00 . A A . 66 GLN CA 1 1
2 4126 1 1 66 GLN CB C -16.676 -26.334 3.728 1.00 . A A . 66 GLN CB 1 1
2 4127 1 1 66 GLN CD C -14.775 -27.442 4.913 1.00 . A A . 66 GLN CD 1 1
2 4128 1 1 66 GLN CG C -15.359 -26.099 4.470 1.00 . A A . 66 GLN CG 1 1
2 4129 1 1 66 GLN H H -17.316 -27.311 6.586 1.00 . A A . 66 GLN H 1 1
2 4130 1 1 66 GLN HA H -17.851 -25.442 5.300 1.00 . A A . 66 GLN HA 1 1
2 4131 1 1 66 GLN HB2 H -16.631 -27.276 3.201 1.00 . A A . 66 GLN HB2 1 1
2 4132 1 1 66 GLN HB3 H -16.836 -25.533 3.021 1.00 . A A . 66 GLN HB3 1 1
2 4133 1 1 66 GLN HE21 H -14.821 -26.988 6.845 1.00 . A A . 66 GLN HE21 1 1
2 4134 1 1 66 GLN HE22 H -14.214 -28.530 6.476 1.00 . A A . 66 GLN HE22 1 1
2 4135 1 1 66 GLN HG2 H -14.660 -25.600 3.814 1.00 . A A . 66 GLN HG2 1 1
2 4136 1 1 66 GLN HG3 H -15.539 -25.484 5.338 1.00 . A A . 66 GLN HG3 1 1
2 4137 1 1 66 GLN N N -17.527 -27.502 5.653 1.00 . A A . 66 GLN N 1 1
2 4138 1 1 66 GLN NE2 N -14.588 -27.673 6.184 1.00 . A A . 66 GLN NE2 1 1
2 4139 1 1 66 GLN O O -19.457 -27.598 3.456 1.00 . A A . 66 GLN O 1 1
2 4140 1 1 66 GLN OE1 O -14.487 -28.291 4.092 1.00 . A A . 66 GLN OE1 1 1
2 4141 1 1 67 GLU C C -22.354 -24.745 4.307 1.00 . A A . 67 GLU C 1 1
2 4142 1 1 67 GLU CA C -21.351 -25.476 3.386 1.00 . A A . 67 GLU CA 1 1
2 4143 1 1 67 GLU CB C -21.818 -26.923 3.170 1.00 . A A . 67 GLU CB 1 1
2 4144 1 1 67 GLU CD C -23.293 -28.214 4.731 1.00 . A A . 67 GLU CD 1 1
2 4145 1 1 67 GLU CG C -21.882 -27.662 4.515 1.00 . A A . 67 GLU CG 1 1
2 4146 1 1 67 GLU H H -19.641 -24.720 4.492 1.00 . A A . 67 GLU H 1 1
2 4147 1 1 67 GLU HA H -21.294 -24.964 2.442 1.00 . A A . 67 GLU HA 1 1
2 4148 1 1 67 GLU HB2 H -22.799 -26.913 2.720 1.00 . A A . 67 GLU HB2 1 1
2 4149 1 1 67 GLU HB3 H -21.131 -27.430 2.513 1.00 . A A . 67 GLU HB3 1 1
2 4150 1 1 67 GLU HG2 H -21.174 -28.476 4.512 1.00 . A A . 67 GLU HG2 1 1
2 4151 1 1 67 GLU HG3 H -21.640 -26.976 5.313 1.00 . A A . 67 GLU HG3 1 1
2 4152 1 1 67 GLU N N -19.973 -25.520 4.034 1.00 . A A . 67 GLU N 1 1
2 4153 1 1 67 GLU O O -23.167 -25.369 4.960 1.00 . A A . 67 GLU O 1 1
2 4154 1 1 67 GLU OE1 O -23.776 -28.912 3.855 1.00 . A A . 67 GLU OE1 1 1
2 4155 1 1 67 GLU OE2 O -23.866 -27.929 5.770 1.00 . A A . 67 GLU OE2 1 1
2 4156 1 1 68 ALA C C -23.100 -21.162 5.133 1.00 . A A . 68 ALA C 1 1
2 4157 1 1 68 ALA CA C -23.252 -22.684 5.267 1.00 . A A . 68 ALA CA 1 1
2 4158 1 1 68 ALA CB C -22.900 -23.117 6.684 1.00 . A A . 68 ALA CB 1 1
2 4159 1 1 68 ALA H H -21.649 -22.941 3.845 1.00 . A A . 68 ALA H 1 1
2 4160 1 1 68 ALA HA H -24.244 -22.967 5.051 1.00 . A A . 68 ALA HA 1 1
2 4161 1 1 68 ALA HB1 H -22.041 -22.562 7.020 1.00 . A A . 68 ALA HB1 1 1
2 4162 1 1 68 ALA HB2 H -22.676 -24.173 6.694 1.00 . A A . 68 ALA HB2 1 1
2 4163 1 1 68 ALA HB3 H -23.735 -22.919 7.337 1.00 . A A . 68 ALA HB3 1 1
2 4164 1 1 68 ALA N N -22.303 -23.429 4.374 1.00 . A A . 68 ALA N 1 1
2 4165 1 1 68 ALA O O -23.544 -20.412 5.980 1.00 . A A . 68 ALA O 1 1
2 4166 1 1 69 LEU C C -21.289 -19.100 2.708 1.00 . A A . 69 LEU C 1 1
2 4167 1 1 69 LEU CA C -22.307 -19.244 3.830 1.00 . A A . 69 LEU CA 1 1
2 4168 1 1 69 LEU CB C -21.770 -18.620 5.134 1.00 . A A . 69 LEU CB 1 1
2 4169 1 1 69 LEU CD1 C -19.334 -18.712 5.717 1.00 . A A . 69 LEU CD1 1 1
2 4170 1 1 69 LEU CD2 C -21.005 -19.845 7.180 1.00 . A A . 69 LEU CD2 1 1
2 4171 1 1 69 LEU CG C -20.655 -19.487 5.733 1.00 . A A . 69 LEU CG 1 1
2 4172 1 1 69 LEU H H -22.165 -21.347 3.408 1.00 . A A . 69 LEU H 1 1
2 4173 1 1 69 LEU HA H -23.243 -18.785 3.551 1.00 . A A . 69 LEU HA 1 1
2 4174 1 1 69 LEU HB2 H -21.379 -17.636 4.919 1.00 . A A . 69 LEU HB2 1 1
2 4175 1 1 69 LEU HB3 H -22.576 -18.530 5.846 1.00 . A A . 69 LEU HB3 1 1
2 4176 1 1 69 LEU HD11 H -19.482 -17.738 6.159 1.00 . A A . 69 LEU HD11 1 1
2 4177 1 1 69 LEU HD12 H -18.997 -18.596 4.698 1.00 . A A . 69 LEU HD12 1 1
2 4178 1 1 69 LEU HD13 H -18.591 -19.255 6.282 1.00 . A A . 69 LEU HD13 1 1
2 4179 1 1 69 LEU HD21 H -21.710 -20.661 7.189 1.00 . A A . 69 LEU HD21 1 1
2 4180 1 1 69 LEU HD22 H -21.442 -18.986 7.668 1.00 . A A . 69 LEU HD22 1 1
2 4181 1 1 69 LEU HD23 H -20.108 -20.139 7.705 1.00 . A A . 69 LEU HD23 1 1
2 4182 1 1 69 LEU HG H -20.549 -20.390 5.155 1.00 . A A . 69 LEU HG 1 1
2 4183 1 1 69 LEU N N -22.497 -20.711 4.072 1.00 . A A . 69 LEU N 1 1
2 4184 1 1 69 LEU O O -20.105 -19.273 2.915 1.00 . A A . 69 LEU O 1 1
2 4185 1 1 70 GLU C C -21.071 -17.517 -0.479 1.00 . A A . 70 GLU C 1 1
2 4186 1 1 70 GLU CA C -20.778 -18.728 0.398 1.00 . A A . 70 GLU CA 1 1
2 4187 1 1 70 GLU CB C -20.970 -20.034 -0.383 1.00 . A A . 70 GLU CB 1 1
2 4188 1 1 70 GLU CD C -23.018 -21.401 -0.839 1.00 . A A . 70 GLU CD 1 1
2 4189 1 1 70 GLU CG C -22.347 -20.043 -1.059 1.00 . A A . 70 GLU CG 1 1
2 4190 1 1 70 GLU H H -22.682 -18.709 1.345 1.00 . A A . 70 GLU H 1 1
2 4191 1 1 70 GLU HA H -19.767 -18.676 0.777 1.00 . A A . 70 GLU HA 1 1
2 4192 1 1 70 GLU HB2 H -20.200 -20.127 -1.131 1.00 . A A . 70 GLU HB2 1 1
2 4193 1 1 70 GLU HB3 H -20.905 -20.868 0.297 1.00 . A A . 70 GLU HB3 1 1
2 4194 1 1 70 GLU HG2 H -22.963 -19.264 -0.634 1.00 . A A . 70 GLU HG2 1 1
2 4195 1 1 70 GLU HG3 H -22.228 -19.872 -2.118 1.00 . A A . 70 GLU HG3 1 1
2 4196 1 1 70 GLU N N -21.732 -18.825 1.513 1.00 . A A . 70 GLU N 1 1
2 4197 1 1 70 GLU O O -21.241 -17.638 -1.677 1.00 . A A . 70 GLU O 1 1
2 4198 1 1 70 GLU OE1 O -23.486 -21.636 0.263 1.00 . A A . 70 GLU OE1 1 1
2 4199 1 1 70 GLU OE2 O -23.051 -22.183 -1.775 1.00 . A A . 70 GLU OE2 1 1
2 4200 1 1 71 ILE C C -20.914 -13.903 0.036 1.00 . A A . 71 ILE C 1 1
2 4201 1 1 71 ILE CA C -21.336 -15.156 -0.725 1.00 . A A . 71 ILE CA 1 1
2 4202 1 1 71 ILE CB C -22.816 -15.158 -1.017 1.00 . A A . 71 ILE CB 1 1
2 4203 1 1 71 ILE CD1 C -22.517 -13.232 -2.554 1.00 . A A . 71 ILE CD1 1 1
2 4204 1 1 71 ILE CG1 C -23.262 -13.744 -1.316 1.00 . A A . 71 ILE CG1 1 1
2 4205 1 1 71 ILE CG2 C -23.578 -15.685 0.187 1.00 . A A . 71 ILE CG2 1 1
2 4206 1 1 71 ILE H H -20.973 -16.237 1.030 1.00 . A A . 71 ILE H 1 1
2 4207 1 1 71 ILE HA H -20.784 -15.229 -1.650 1.00 . A A . 71 ILE HA 1 1
2 4208 1 1 71 ILE HB H -22.998 -15.781 -1.867 1.00 . A A . 71 ILE HB 1 1
2 4209 1 1 71 ILE HD11 H -22.079 -12.269 -2.334 1.00 . A A . 71 ILE HD11 1 1
2 4210 1 1 71 ILE HD12 H -23.201 -13.141 -3.376 1.00 . A A . 71 ILE HD12 1 1
2 4211 1 1 71 ILE HD13 H -21.730 -13.930 -2.813 1.00 . A A . 71 ILE HD13 1 1
2 4212 1 1 71 ILE HG12 H -24.320 -13.743 -1.488 1.00 . A A . 71 ILE HG12 1 1
2 4213 1 1 71 ILE HG13 H -23.027 -13.119 -0.466 1.00 . A A . 71 ILE HG13 1 1
2 4214 1 1 71 ILE HG21 H -24.551 -15.227 0.222 1.00 . A A . 71 ILE HG21 1 1
2 4215 1 1 71 ILE HG22 H -23.029 -15.445 1.087 1.00 . A A . 71 ILE HG22 1 1
2 4216 1 1 71 ILE HG23 H -23.681 -16.756 0.101 1.00 . A A . 71 ILE HG23 1 1
2 4217 1 1 71 ILE N N -21.106 -16.342 0.087 1.00 . A A . 71 ILE N 1 1
2 4218 1 1 71 ILE O O -20.950 -13.832 1.250 1.00 . A A . 71 ILE O 1 1
2 4219 1 1 72 ALA C C -19.777 -10.659 -1.280 1.00 . A A . 72 ALA C 1 1
2 4220 1 1 72 ALA CA C -20.089 -11.626 -0.130 1.00 . A A . 72 ALA CA 1 1
2 4221 1 1 72 ALA CB C -18.830 -11.930 0.681 1.00 . A A . 72 ALA CB 1 1
2 4222 1 1 72 ALA H H -20.528 -13.047 -1.669 1.00 . A A . 72 ALA H 1 1
2 4223 1 1 72 ALA HA H -20.854 -11.226 0.510 1.00 . A A . 72 ALA HA 1 1
2 4224 1 1 72 ALA HB1 H -19.090 -12.037 1.723 1.00 . A A . 72 ALA HB1 1 1
2 4225 1 1 72 ALA HB2 H -18.125 -11.119 0.568 1.00 . A A . 72 ALA HB2 1 1
2 4226 1 1 72 ALA HB3 H -18.386 -12.846 0.325 1.00 . A A . 72 ALA HB3 1 1
2 4227 1 1 72 ALA N N -20.526 -12.923 -0.704 1.00 . A A . 72 ALA N 1 1
2 4228 1 1 72 ALA O O -19.294 -11.066 -2.313 1.00 . A A . 72 ALA O 1 1
2 4229 1 1 73 PRO C C -18.537 -7.651 -1.853 1.00 . A A . 73 PRO C 1 1
2 4230 1 1 73 PRO CA C -19.863 -8.383 -2.100 1.00 . A A . 73 PRO CA 1 1
2 4231 1 1 73 PRO CB C -21.032 -7.434 -1.853 1.00 . A A . 73 PRO CB 1 1
2 4232 1 1 73 PRO CD C -20.684 -8.841 0.119 1.00 . A A . 73 PRO CD 1 1
2 4233 1 1 73 PRO CG C -21.412 -7.621 -0.404 1.00 . A A . 73 PRO CG 1 1
2 4234 1 1 73 PRO HA H -19.914 -8.800 -3.097 1.00 . A A . 73 PRO HA 1 1
2 4235 1 1 73 PRO HB2 H -20.726 -6.411 -2.033 1.00 . A A . 73 PRO HB2 1 1
2 4236 1 1 73 PRO HB3 H -21.866 -7.693 -2.488 1.00 . A A . 73 PRO HB3 1 1
2 4237 1 1 73 PRO HD2 H -19.915 -8.560 0.825 1.00 . A A . 73 PRO HD2 1 1
2 4238 1 1 73 PRO HD3 H -21.373 -9.541 0.560 1.00 . A A . 73 PRO HD3 1 1
2 4239 1 1 73 PRO HG2 H -21.122 -6.749 0.164 1.00 . A A . 73 PRO HG2 1 1
2 4240 1 1 73 PRO HG3 H -22.477 -7.774 -0.323 1.00 . A A . 73 PRO HG3 1 1
2 4241 1 1 73 PRO N N -20.088 -9.415 -1.073 1.00 . A A . 73 PRO N 1 1
2 4242 1 1 73 PRO O O -18.316 -7.116 -0.784 1.00 . A A . 73 PRO O 1 1
2 4243 1 1 74 SER C C -15.567 -6.827 -3.913 1.00 . A A . 74 SER C 1 1
2 4244 1 1 74 SER CA C -16.364 -6.888 -2.610 1.00 . A A . 74 SER CA 1 1
2 4245 1 1 74 SER CB C -15.613 -7.715 -1.567 1.00 . A A . 74 SER CB 1 1
2 4246 1 1 74 SER H H -17.848 -8.038 -3.685 1.00 . A A . 74 SER H 1 1
2 4247 1 1 74 SER HA H -16.544 -5.894 -2.232 1.00 . A A . 74 SER HA 1 1
2 4248 1 1 74 SER HB2 H -15.993 -8.723 -1.561 1.00 . A A . 74 SER HB2 1 1
2 4249 1 1 74 SER HB3 H -14.560 -7.731 -1.813 1.00 . A A . 74 SER HB3 1 1
2 4250 1 1 74 SER HG H -15.164 -6.429 -0.178 1.00 . A A . 74 SER HG 1 1
2 4251 1 1 74 SER N N -17.659 -7.607 -2.821 1.00 . A A . 74 SER N 1 1
2 4252 1 1 74 SER O O -15.036 -7.820 -4.362 1.00 . A A . 74 SER O 1 1
2 4253 1 1 74 SER OG O -15.805 -7.136 -0.283 1.00 . A A . 74 SER OG 1 1
2 4254 1 1 75 VAL C C -13.314 -6.206 -5.633 1.00 . A A . 75 VAL C 1 1
2 4255 1 1 75 VAL CA C -14.692 -5.553 -5.796 1.00 . A A . 75 VAL CA 1 1
2 4256 1 1 75 VAL CB C -14.581 -4.039 -6.072 1.00 . A A . 75 VAL CB 1 1
2 4257 1 1 75 VAL CG1 C -13.154 -3.537 -5.817 1.00 . A A . 75 VAL CG1 1 1
2 4258 1 1 75 VAL CG2 C -14.954 -3.761 -7.530 1.00 . A A . 75 VAL CG2 1 1
2 4259 1 1 75 VAL H H -15.903 -4.879 -4.138 1.00 . A A . 75 VAL H 1 1
2 4260 1 1 75 VAL HA H -15.229 -6.031 -6.600 1.00 . A A . 75 VAL HA 1 1
2 4261 1 1 75 VAL HB H -15.265 -3.510 -5.426 1.00 . A A . 75 VAL HB 1 1
2 4262 1 1 75 VAL HG11 H -12.502 -3.889 -6.603 1.00 . A A . 75 VAL HG11 1 1
2 4263 1 1 75 VAL HG12 H -12.804 -3.911 -4.866 1.00 . A A . 75 VAL HG12 1 1
2 4264 1 1 75 VAL HG13 H -13.149 -2.458 -5.801 1.00 . A A . 75 VAL HG13 1 1
2 4265 1 1 75 VAL HG21 H -14.236 -4.236 -8.181 1.00 . A A . 75 VAL HG21 1 1
2 4266 1 1 75 VAL HG22 H -14.948 -2.696 -7.705 1.00 . A A . 75 VAL HG22 1 1
2 4267 1 1 75 VAL HG23 H -15.938 -4.154 -7.732 1.00 . A A . 75 VAL HG23 1 1
2 4268 1 1 75 VAL N N -15.469 -5.668 -4.521 1.00 . A A . 75 VAL N 1 1
2 4269 1 1 75 VAL O O -12.963 -6.682 -4.571 1.00 . A A . 75 VAL O 1 1
2 4270 1 1 76 GLY C C -10.155 -5.775 -6.374 1.00 . A A . 76 GLY C 1 1
2 4271 1 1 76 GLY CA C -11.195 -6.863 -6.568 1.00 . A A . 76 GLY CA 1 1
2 4272 1 1 76 GLY H H -12.829 -5.841 -7.524 1.00 . A A . 76 GLY H 1 1
2 4273 1 1 76 GLY HA2 H -11.180 -7.536 -5.721 1.00 . A A . 76 GLY HA2 1 1
2 4274 1 1 76 GLY HA3 H -10.979 -7.413 -7.468 1.00 . A A . 76 GLY HA3 1 1
2 4275 1 1 76 GLY N N -12.535 -6.234 -6.672 1.00 . A A . 76 GLY N 1 1
2 4276 1 1 76 GLY O O -9.192 -5.688 -7.105 1.00 . A A . 76 GLY O 1 1
2 4277 1 1 77 VAL C C -7.968 -4.406 -5.034 1.00 . A A . 77 VAL C 1 1
2 4278 1 1 77 VAL CA C -9.377 -3.845 -5.111 1.00 . A A . 77 VAL CA 1 1
2 4279 1 1 77 VAL CB C -9.802 -3.281 -3.754 1.00 . A A . 77 VAL CB 1 1
2 4280 1 1 77 VAL CG1 C -9.878 -4.422 -2.739 1.00 . A A . 77 VAL CG1 1 1
2 4281 1 1 77 VAL CG2 C -8.778 -2.245 -3.273 1.00 . A A . 77 VAL CG2 1 1
2 4282 1 1 77 VAL H H -11.139 -5.047 -4.816 1.00 . A A . 77 VAL H 1 1
2 4283 1 1 77 VAL HA H -9.431 -3.086 -5.869 1.00 . A A . 77 VAL HA 1 1
2 4284 1 1 77 VAL HB H -10.773 -2.817 -3.846 1.00 . A A . 77 VAL HB 1 1
2 4285 1 1 77 VAL HG11 H -9.638 -5.357 -3.223 1.00 . A A . 77 VAL HG11 1 1
2 4286 1 1 77 VAL HG12 H -10.876 -4.475 -2.333 1.00 . A A . 77 VAL HG12 1 1
2 4287 1 1 77 VAL HG13 H -9.174 -4.242 -1.940 1.00 . A A . 77 VAL HG13 1 1
2 4288 1 1 77 VAL HG21 H -8.109 -1.994 -4.081 1.00 . A A . 77 VAL HG21 1 1
2 4289 1 1 77 VAL HG22 H -8.210 -2.656 -2.450 1.00 . A A . 77 VAL HG22 1 1
2 4290 1 1 77 VAL HG23 H -9.294 -1.355 -2.944 1.00 . A A . 77 VAL HG23 1 1
2 4291 1 1 77 VAL N N -10.349 -4.944 -5.386 1.00 . A A . 77 VAL N 1 1
2 4292 1 1 77 VAL O O -7.363 -4.459 -3.980 1.00 . A A . 77 VAL O 1 1
2 4293 1 1 78 SER C C -5.077 -4.264 -5.855 1.00 . A A . 78 SER C 1 1
2 4294 1 1 78 SER CA C -6.076 -5.388 -6.110 1.00 . A A . 78 SER CA 1 1
2 4295 1 1 78 SER CB C -5.870 -6.012 -7.492 1.00 . A A . 78 SER CB 1 1
2 4296 1 1 78 SER H H -7.951 -4.785 -6.982 1.00 . A A . 78 SER H 1 1
2 4297 1 1 78 SER HA H -5.996 -6.146 -5.347 1.00 . A A . 78 SER HA 1 1
2 4298 1 1 78 SER HB2 H -6.140 -7.054 -7.461 1.00 . A A . 78 SER HB2 1 1
2 4299 1 1 78 SER HB3 H -6.499 -5.504 -8.211 1.00 . A A . 78 SER HB3 1 1
2 4300 1 1 78 SER HG H -4.212 -6.751 -8.197 1.00 . A A . 78 SER HG 1 1
2 4301 1 1 78 SER N N -7.442 -4.830 -6.140 1.00 . A A . 78 SER N 1 1
2 4302 1 1 78 SER O O -5.421 -3.101 -5.791 1.00 . A A . 78 SER O 1 1
2 4303 1 1 78 SER OG O -4.503 -5.896 -7.871 1.00 . A A . 78 SER OG 1 1
2 4304 1 1 79 VAL C C -1.467 -4.399 -5.278 1.00 . A A . 79 VAL C 1 1
2 4305 1 1 79 VAL CA C -2.765 -3.626 -5.474 1.00 . A A . 79 VAL CA 1 1
2 4306 1 1 79 VAL CB C -3.177 -2.858 -4.193 1.00 . A A . 79 VAL CB 1 1
2 4307 1 1 79 VAL CG1 C -3.829 -3.816 -3.195 1.00 . A A . 79 VAL CG1 1 1
2 4308 1 1 79 VAL CG2 C -1.960 -2.207 -3.525 1.00 . A A . 79 VAL CG2 1 1
2 4309 1 1 79 VAL H H -3.616 -5.561 -5.788 1.00 . A A . 79 VAL H 1 1
2 4310 1 1 79 VAL HA H -2.683 -2.954 -6.306 1.00 . A A . 79 VAL HA 1 1
2 4311 1 1 79 VAL HB H -3.886 -2.089 -4.456 1.00 . A A . 79 VAL HB 1 1
2 4312 1 1 79 VAL HG11 H -3.548 -4.830 -3.434 1.00 . A A . 79 VAL HG11 1 1
2 4313 1 1 79 VAL HG12 H -4.903 -3.717 -3.250 1.00 . A A . 79 VAL HG12 1 1
2 4314 1 1 79 VAL HG13 H -3.497 -3.576 -2.197 1.00 . A A . 79 VAL HG13 1 1
2 4315 1 1 79 VAL HG21 H -2.290 -1.586 -2.705 1.00 . A A . 79 VAL HG21 1 1
2 4316 1 1 79 VAL HG22 H -1.434 -1.599 -4.245 1.00 . A A . 79 VAL HG22 1 1
2 4317 1 1 79 VAL HG23 H -1.300 -2.975 -3.151 1.00 . A A . 79 VAL HG23 1 1
2 4318 1 1 79 VAL N N -3.844 -4.621 -5.719 1.00 . A A . 79 VAL N 1 1
2 4319 1 1 79 VAL O O -1.473 -5.613 -5.237 1.00 . A A . 79 VAL O 1 1
2 4320 1 1 80 LYS C C 2.028 -3.450 -4.660 1.00 . A A . 80 LYS C 1 1
2 4321 1 1 80 LYS CA C 0.905 -4.447 -4.902 1.00 . A A . 80 LYS CA 1 1
2 4322 1 1 80 LYS CB C 1.169 -5.197 -6.214 1.00 . A A . 80 LYS CB 1 1
2 4323 1 1 80 LYS CD C -0.142 -7.101 -7.161 1.00 . A A . 80 LYS CD 1 1
2 4324 1 1 80 LYS CE C -0.817 -8.419 -6.777 1.00 . A A . 80 LYS CE 1 1
2 4325 1 1 80 LYS CG C 0.826 -6.679 -6.053 1.00 . A A . 80 LYS CG 1 1
2 4326 1 1 80 LYS H H -0.374 -2.753 -5.146 1.00 . A A . 80 LYS H 1 1
2 4327 1 1 80 LYS HA H 0.818 -5.142 -4.084 1.00 . A A . 80 LYS HA 1 1
2 4328 1 1 80 LYS HB2 H 0.561 -4.771 -6.998 1.00 . A A . 80 LYS HB2 1 1
2 4329 1 1 80 LYS HB3 H 2.212 -5.101 -6.478 1.00 . A A . 80 LYS HB3 1 1
2 4330 1 1 80 LYS HD2 H -0.893 -6.335 -7.292 1.00 . A A . 80 LYS HD2 1 1
2 4331 1 1 80 LYS HD3 H 0.403 -7.232 -8.084 1.00 . A A . 80 LYS HD3 1 1
2 4332 1 1 80 LYS HE2 H -1.229 -8.352 -5.779 1.00 . A A . 80 LYS HE2 1 1
2 4333 1 1 80 LYS HE3 H -1.588 -8.669 -7.488 1.00 . A A . 80 LYS HE3 1 1
2 4334 1 1 80 LYS HG2 H 1.731 -7.264 -6.123 1.00 . A A . 80 LYS HG2 1 1
2 4335 1 1 80 LYS HG3 H 0.364 -6.840 -5.093 1.00 . A A . 80 LYS HG3 1 1
2 4336 1 1 80 LYS HZ1 H -0.132 -10.383 -6.684 1.00 . A A . 80 LYS HZ1 1 1
2 4337 1 1 80 LYS HZ2 H 0.964 -9.236 -6.076 1.00 . A A . 80 LYS HZ2 1 1
2 4338 1 1 80 LYS HZ3 H 0.741 -9.397 -7.752 1.00 . A A . 80 LYS HZ3 1 1
2 4339 1 1 80 LYS N N -0.366 -3.727 -5.127 1.00 . A A . 80 LYS N 1 1
2 4340 1 1 80 LYS NZ N 0.271 -9.435 -6.826 1.00 . A A . 80 LYS NZ 1 1
2 4341 1 1 80 LYS O O 1.854 -2.259 -4.816 1.00 . A A . 80 LYS O 1 1
2 4342 1 1 81 PRO C C 5.051 -3.015 -5.484 1.00 . A A . 81 PRO C 1 1
2 4343 1 1 81 PRO CA C 4.356 -3.182 -4.140 1.00 . A A . 81 PRO CA 1 1
2 4344 1 1 81 PRO CB C 5.202 -4.029 -3.202 1.00 . A A . 81 PRO CB 1 1
2 4345 1 1 81 PRO CD C 3.414 -5.401 -4.119 1.00 . A A . 81 PRO CD 1 1
2 4346 1 1 81 PRO CG C 4.761 -5.444 -3.439 1.00 . A A . 81 PRO CG 1 1
2 4347 1 1 81 PRO HA H 4.121 -2.231 -3.691 1.00 . A A . 81 PRO HA 1 1
2 4348 1 1 81 PRO HB2 H 6.250 -3.915 -3.441 1.00 . A A . 81 PRO HB2 1 1
2 4349 1 1 81 PRO HB3 H 5.017 -3.754 -2.176 1.00 . A A . 81 PRO HB3 1 1
2 4350 1 1 81 PRO HD2 H 3.443 -5.925 -5.059 1.00 . A A . 81 PRO HD2 1 1
2 4351 1 1 81 PRO HD3 H 2.650 -5.807 -3.475 1.00 . A A . 81 PRO HD3 1 1
2 4352 1 1 81 PRO HG2 H 5.477 -5.948 -4.072 1.00 . A A . 81 PRO HG2 1 1
2 4353 1 1 81 PRO HG3 H 4.674 -5.963 -2.498 1.00 . A A . 81 PRO HG3 1 1
2 4354 1 1 81 PRO N N 3.159 -3.990 -4.342 1.00 . A A . 81 PRO N 1 1
2 4355 1 1 81 PRO O O 4.719 -3.670 -6.454 1.00 . A A . 81 PRO O 1 1
2 4356 1 1 82 GLY C C 8.164 -1.544 -6.462 1.00 . A A . 82 GLY C 1 1
2 4357 1 1 82 GLY CA C 6.751 -1.953 -6.821 1.00 . A A . 82 GLY CA 1 1
2 4358 1 1 82 GLY H H 6.260 -1.657 -4.735 1.00 . A A . 82 GLY H 1 1
2 4359 1 1 82 GLY HA2 H 6.766 -2.873 -7.389 1.00 . A A . 82 GLY HA2 1 1
2 4360 1 1 82 GLY HA3 H 6.281 -1.173 -7.399 1.00 . A A . 82 GLY HA3 1 1
2 4361 1 1 82 GLY N N 6.012 -2.162 -5.544 1.00 . A A . 82 GLY N 1 1
2 4362 1 1 82 GLY O O 8.365 -0.725 -5.586 1.00 . A A . 82 GLY O 1 1
2 4363 1 1 83 GLU C C 10.664 -1.900 -5.194 1.00 . A A . 83 GLU C 1 1
2 4364 1 1 83 GLU CA C 10.549 -1.770 -6.698 1.00 . A A . 83 GLU CA 1 1
2 4365 1 1 83 GLU CB C 10.749 -0.326 -7.139 1.00 . A A . 83 GLU CB 1 1
2 4366 1 1 83 GLU CD C 12.658 1.174 -7.721 1.00 . A A . 83 GLU CD 1 1
2 4367 1 1 83 GLU CG C 12.151 0.116 -6.740 1.00 . A A . 83 GLU CG 1 1
2 4368 1 1 83 GLU H H 8.985 -2.810 -7.763 1.00 . A A . 83 GLU H 1 1
2 4369 1 1 83 GLU HA H 11.274 -2.426 -7.167 1.00 . A A . 83 GLU HA 1 1
2 4370 1 1 83 GLU HB2 H 10.632 -0.257 -8.209 1.00 . A A . 83 GLU HB2 1 1
2 4371 1 1 83 GLU HB3 H 10.020 0.303 -6.650 1.00 . A A . 83 GLU HB3 1 1
2 4372 1 1 83 GLU HG2 H 12.121 0.526 -5.742 1.00 . A A . 83 GLU HG2 1 1
2 4373 1 1 83 GLU HG3 H 12.810 -0.740 -6.758 1.00 . A A . 83 GLU HG3 1 1
2 4374 1 1 83 GLU N N 9.155 -2.126 -7.083 1.00 . A A . 83 GLU N 1 1
2 4375 1 1 83 GLU O O 11.421 -1.204 -4.558 1.00 . A A . 83 GLU O 1 1
2 4376 1 1 83 GLU OE1 O 13.031 0.803 -8.822 1.00 . A A . 83 GLU OE1 1 1
2 4377 1 1 83 GLU OE2 O 12.663 2.338 -7.355 1.00 . A A . 83 GLU OE2 1 1
2 4378 1 1 84 SER C C 10.695 -2.091 -2.451 1.00 . A A . 84 SER C 1 1
2 4379 1 1 84 SER CA C 9.920 -3.138 -3.197 1.00 . A A . 84 SER CA 1 1
2 4380 1 1 84 SER CB C 10.550 -4.529 -3.079 1.00 . A A . 84 SER CB 1 1
2 4381 1 1 84 SER H H 9.363 -3.352 -5.232 1.00 . A A . 84 SER H 1 1
2 4382 1 1 84 SER HA H 8.919 -3.159 -2.842 1.00 . A A . 84 SER HA 1 1
2 4383 1 1 84 SER HB2 H 9.786 -5.278 -3.186 1.00 . A A . 84 SER HB2 1 1
2 4384 1 1 84 SER HB3 H 11.277 -4.654 -3.868 1.00 . A A . 84 SER HB3 1 1
2 4385 1 1 84 SER HG H 10.688 -4.170 -1.163 1.00 . A A . 84 SER HG 1 1
2 4386 1 1 84 SER N N 9.923 -2.838 -4.657 1.00 . A A . 84 SER N 1 1
2 4387 1 1 84 SER O O 11.628 -2.367 -1.717 1.00 . A A . 84 SER O 1 1
2 4388 1 1 84 SER OG O 11.178 -4.684 -1.808 1.00 . A A . 84 SER OG 1 1
2 4389 1 1 85 LEU C C 12.602 -0.632 -1.747 1.00 . A A . 85 LEU C 1 1
2 4390 1 1 85 LEU CA C 11.364 0.167 -2.169 1.00 . A A . 85 LEU CA 1 1
2 4391 1 1 85 LEU CB C 10.667 0.767 -0.921 1.00 . A A . 85 LEU CB 1 1
2 4392 1 1 85 LEU CD1 C 8.501 0.957 -2.215 1.00 . A A . 85 LEU CD1 1 1
2 4393 1 1 85 LEU CD2 C 8.824 -0.937 -0.608 1.00 . A A . 85 LEU CD2 1 1
2 4394 1 1 85 LEU CG C 9.138 0.533 -0.892 1.00 . A A . 85 LEU CG 1 1
2 4395 1 1 85 LEU H H 9.810 -0.636 -3.467 1.00 . A A . 85 LEU H 1 1
2 4396 1 1 85 LEU HA H 11.619 0.932 -2.887 1.00 . A A . 85 LEU HA 1 1
2 4397 1 1 85 LEU HB2 H 11.098 0.328 -0.034 1.00 . A A . 85 LEU HB2 1 1
2 4398 1 1 85 LEU HB3 H 10.854 1.829 -0.906 1.00 . A A . 85 LEU HB3 1 1
2 4399 1 1 85 LEU HD11 H 9.253 1.393 -2.856 1.00 . A A . 85 LEU HD11 1 1
2 4400 1 1 85 LEU HD12 H 7.726 1.687 -2.022 1.00 . A A . 85 LEU HD12 1 1
2 4401 1 1 85 LEU HD13 H 8.068 0.096 -2.702 1.00 . A A . 85 LEU HD13 1 1
2 4402 1 1 85 LEU HD21 H 9.714 -1.432 -0.251 1.00 . A A . 85 LEU HD21 1 1
2 4403 1 1 85 LEU HD22 H 8.483 -1.415 -1.514 1.00 . A A . 85 LEU HD22 1 1
2 4404 1 1 85 LEU HD23 H 8.051 -0.998 0.144 1.00 . A A . 85 LEU HD23 1 1
2 4405 1 1 85 LEU HG H 8.715 1.134 -0.101 1.00 . A A . 85 LEU HG 1 1
2 4406 1 1 85 LEU N N 10.462 -0.853 -2.761 1.00 . A A . 85 LEU N 1 1
2 4407 1 1 85 LEU O O 13.330 -0.299 -0.854 1.00 . A A . 85 LEU O 1 1
2 4408 1 1 86 LYS C C 15.120 -1.911 -2.719 1.00 . A A . 86 LYS C 1 1
2 4409 1 1 86 LYS CA C 13.915 -2.674 -2.342 1.00 . A A . 86 LYS CA 1 1
2 4410 1 1 86 LYS CB C 13.595 -3.700 -3.441 1.00 . A A . 86 LYS CB 1 1
2 4411 1 1 86 LYS CD C 14.885 -4.532 -5.399 1.00 . A A . 86 LYS CD 1 1
2 4412 1 1 86 LYS CE C 16.139 -5.282 -5.852 1.00 . A A . 86 LYS CE 1 1
2 4413 1 1 86 LYS CG C 14.835 -4.490 -3.867 1.00 . A A . 86 LYS CG 1 1
2 4414 1 1 86 LYS H H 12.155 -1.892 -3.211 1.00 . A A . 86 LYS H 1 1
2 4415 1 1 86 LYS HA H 13.972 -3.118 -1.366 1.00 . A A . 86 LYS HA 1 1
2 4416 1 1 86 LYS HB2 H 12.848 -4.375 -3.092 1.00 . A A . 86 LYS HB2 1 1
2 4417 1 1 86 LYS HB3 H 13.209 -3.163 -4.308 1.00 . A A . 86 LYS HB3 1 1
2 4418 1 1 86 LYS HD2 H 14.004 -5.036 -5.774 1.00 . A A . 86 LYS HD2 1 1
2 4419 1 1 86 LYS HD3 H 14.909 -3.523 -5.786 1.00 . A A . 86 LYS HD3 1 1
2 4420 1 1 86 LYS HE2 H 17.019 -4.858 -5.386 1.00 . A A . 86 LYS HE2 1 1
2 4421 1 1 86 LYS HE3 H 16.056 -6.332 -5.617 1.00 . A A . 86 LYS HE3 1 1
2 4422 1 1 86 LYS HG2 H 15.725 -4.013 -3.486 1.00 . A A . 86 LYS HG2 1 1
2 4423 1 1 86 LYS HG3 H 14.771 -5.496 -3.484 1.00 . A A . 86 LYS HG3 1 1
2 4424 1 1 86 LYS HZ1 H 16.907 -5.720 -7.737 1.00 . A A . 86 LYS HZ1 1 1
2 4425 1 1 86 LYS HZ2 H 16.428 -4.101 -7.542 1.00 . A A . 86 LYS HZ2 1 1
2 4426 1 1 86 LYS HZ3 H 15.260 -5.319 -7.739 1.00 . A A . 86 LYS HZ3 1 1
2 4427 1 1 86 LYS N N 12.788 -1.720 -2.488 1.00 . A A . 86 LYS N 1 1
2 4428 1 1 86 LYS NZ N 16.187 -5.092 -7.329 1.00 . A A . 86 LYS NZ 1 1
2 4429 1 1 86 LYS O O 16.138 -1.896 -2.062 1.00 . A A . 86 LYS O 1 1
2 4430 1 1 87 LYS C C 16.245 0.655 -3.216 1.00 . A A . 87 LYS C 1 1
2 4431 1 1 87 LYS CA C 16.004 -0.387 -4.287 1.00 . A A . 87 LYS CA 1 1
2 4432 1 1 87 LYS CB C 15.408 0.215 -5.556 1.00 . A A . 87 LYS CB 1 1
2 4433 1 1 87 LYS CD C 16.191 2.520 -6.161 1.00 . A A . 87 LYS CD 1 1
2 4434 1 1 87 LYS CE C 16.029 3.153 -7.546 1.00 . A A . 87 LYS CE 1 1
2 4435 1 1 87 LYS CG C 16.473 1.020 -6.308 1.00 . A A . 87 LYS CG 1 1
2 4436 1 1 87 LYS H H 14.094 -1.261 -4.254 1.00 . A A . 87 LYS H 1 1
2 4437 1 1 87 LYS HA H 16.872 -0.967 -4.488 1.00 . A A . 87 LYS HA 1 1
2 4438 1 1 87 LYS HB2 H 15.036 -0.586 -6.186 1.00 . A A . 87 LYS HB2 1 1
2 4439 1 1 87 LYS HB3 H 14.582 0.861 -5.287 1.00 . A A . 87 LYS HB3 1 1
2 4440 1 1 87 LYS HD2 H 15.284 2.664 -5.591 1.00 . A A . 87 LYS HD2 1 1
2 4441 1 1 87 LYS HD3 H 17.016 2.991 -5.647 1.00 . A A . 87 LYS HD3 1 1
2 4442 1 1 87 LYS HE2 H 15.856 2.388 -8.290 1.00 . A A . 87 LYS HE2 1 1
2 4443 1 1 87 LYS HE3 H 15.220 3.866 -7.542 1.00 . A A . 87 LYS HE3 1 1
2 4444 1 1 87 LYS HG2 H 17.448 0.795 -5.899 1.00 . A A . 87 LYS HG2 1 1
2 4445 1 1 87 LYS HG3 H 16.453 0.752 -7.354 1.00 . A A . 87 LYS HG3 1 1
2 4446 1 1 87 LYS HZ1 H 17.516 4.517 -7.031 1.00 . A A . 87 LYS HZ1 1 1
2 4447 1 1 87 LYS HZ2 H 17.261 4.367 -8.705 1.00 . A A . 87 LYS HZ2 1 1
2 4448 1 1 87 LYS HZ3 H 18.088 3.150 -7.856 1.00 . A A . 87 LYS HZ3 1 1
2 4449 1 1 87 LYS N N 14.953 -1.232 -3.792 1.00 . A A . 87 LYS N 1 1
2 4450 1 1 87 LYS NZ N 17.321 3.849 -7.804 1.00 . A A . 87 LYS NZ 1 1
2 4451 1 1 87 LYS O O 17.366 1.065 -2.942 1.00 . A A . 87 LYS O 1 1
2 4452 1 1 88 ALA C C 15.858 1.265 -0.230 1.00 . A A . 88 ALA C 1 1
2 4453 1 1 88 ALA CA C 15.390 2.028 -1.465 1.00 . A A . 88 ALA CA 1 1
2 4454 1 1 88 ALA CB C 14.018 2.668 -1.253 1.00 . A A . 88 ALA CB 1 1
2 4455 1 1 88 ALA H H 14.288 0.661 -2.731 1.00 . A A . 88 ALA H 1 1
2 4456 1 1 88 ALA HA H 16.111 2.775 -1.754 1.00 . A A . 88 ALA HA 1 1
2 4457 1 1 88 ALA HB1 H 13.704 3.156 -2.164 1.00 . A A . 88 ALA HB1 1 1
2 4458 1 1 88 ALA HB2 H 14.078 3.396 -0.458 1.00 . A A . 88 ALA HB2 1 1
2 4459 1 1 88 ALA HB3 H 13.300 1.906 -0.989 1.00 . A A . 88 ALA HB3 1 1
2 4460 1 1 88 ALA N N 15.192 1.045 -2.548 1.00 . A A . 88 ALA N 1 1
2 4461 1 1 88 ALA O O 16.591 1.768 0.611 1.00 . A A . 88 ALA O 1 1
2 4462 1 1 89 ALA C C 17.269 -1.177 0.883 1.00 . A A . 89 ALA C 1 1
2 4463 1 1 89 ALA CA C 15.812 -0.785 1.042 1.00 . A A . 89 ALA CA 1 1
2 4464 1 1 89 ALA CB C 14.836 -1.975 1.034 1.00 . A A . 89 ALA CB 1 1
2 4465 1 1 89 ALA H H 14.852 -0.340 -0.826 1.00 . A A . 89 ALA H 1 1
2 4466 1 1 89 ALA HA H 15.693 -0.210 1.943 1.00 . A A . 89 ALA HA 1 1
2 4467 1 1 89 ALA HB1 H 15.081 -2.649 0.229 1.00 . A A . 89 ALA HB1 1 1
2 4468 1 1 89 ALA HB2 H 13.823 -1.608 0.896 1.00 . A A . 89 ALA HB2 1 1
2 4469 1 1 89 ALA HB3 H 14.890 -2.501 1.978 1.00 . A A . 89 ALA HB3 1 1
2 4470 1 1 89 ALA N N 15.431 0.039 -0.123 1.00 . A A . 89 ALA N 1 1
2 4471 1 1 89 ALA O O 17.996 -1.309 1.847 1.00 . A A . 89 ALA O 1 1
2 4472 1 1 90 GLU C C 19.867 -0.255 -0.035 1.00 . A A . 90 GLU C 1 1
2 4473 1 1 90 GLU CA C 19.167 -1.513 -0.551 1.00 . A A . 90 GLU CA 1 1
2 4474 1 1 90 GLU CB C 19.327 -1.701 -2.071 1.00 . A A . 90 GLU CB 1 1
2 4475 1 1 90 GLU CD C 20.908 -1.363 -3.979 1.00 . A A . 90 GLU CD 1 1
2 4476 1 1 90 GLU CG C 20.486 -0.851 -2.599 1.00 . A A . 90 GLU CG 1 1
2 4477 1 1 90 GLU H H 17.146 -1.067 -1.101 1.00 . A A . 90 GLU H 1 1
2 4478 1 1 90 GLU HA H 19.490 -2.390 -0.011 1.00 . A A . 90 GLU HA 1 1
2 4479 1 1 90 GLU HB2 H 19.524 -2.742 -2.282 1.00 . A A . 90 GLU HB2 1 1
2 4480 1 1 90 GLU HB3 H 18.415 -1.404 -2.565 1.00 . A A . 90 GLU HB3 1 1
2 4481 1 1 90 GLU HG2 H 20.169 0.178 -2.677 1.00 . A A . 90 GLU HG2 1 1
2 4482 1 1 90 GLU HG3 H 21.322 -0.921 -1.921 1.00 . A A . 90 GLU HG3 1 1
2 4483 1 1 90 GLU N N 17.729 -1.257 -0.337 1.00 . A A . 90 GLU N 1 1
2 4484 1 1 90 GLU O O 20.970 -0.292 0.475 1.00 . A A . 90 GLU O 1 1
2 4485 1 1 90 GLU OE1 O 21.171 -2.548 -4.094 1.00 . A A . 90 GLU OE1 1 1
2 4486 1 1 90 GLU OE2 O 20.960 -0.559 -4.896 1.00 . A A . 90 GLU OE2 1 1
2 4487 1 1 91 GLY C C 20.076 1.997 1.862 1.00 . A A . 91 GLY C 1 1
2 4488 1 1 91 GLY CA C 19.738 2.147 0.373 1.00 . A A . 91 GLY CA 1 1
2 4489 1 1 91 GLY H H 18.279 0.856 -0.537 1.00 . A A . 91 GLY H 1 1
2 4490 1 1 91 GLY HA2 H 20.634 2.395 -0.180 1.00 . A A . 91 GLY HA2 1 1
2 4491 1 1 91 GLY HA3 H 19.009 2.934 0.251 1.00 . A A . 91 GLY HA3 1 1
2 4492 1 1 91 GLY N N 19.180 0.868 -0.137 1.00 . A A . 91 GLY N 1 1
2 4493 1 1 91 GLY O O 21.171 2.318 2.279 1.00 . A A . 91 GLY O 1 1
2 4494 1 1 92 LEU C C 20.328 0.066 4.356 1.00 . A A . 92 LEU C 1 1
2 4495 1 1 92 LEU CA C 19.508 1.345 4.134 1.00 . A A . 92 LEU CA 1 1
2 4496 1 1 92 LEU CB C 18.169 1.286 4.891 1.00 . A A . 92 LEU CB 1 1
2 4497 1 1 92 LEU CD1 C 18.000 -0.796 6.285 1.00 . A A . 92 LEU CD1 1 1
2 4498 1 1 92 LEU CD2 C 16.103 -0.129 4.815 1.00 . A A . 92 LEU CD2 1 1
2 4499 1 1 92 LEU CG C 17.626 -0.152 4.945 1.00 . A A . 92 LEU CG 1 1
2 4500 1 1 92 LEU H H 18.262 1.231 2.344 1.00 . A A . 92 LEU H 1 1
2 4501 1 1 92 LEU HA H 20.073 2.203 4.468 1.00 . A A . 92 LEU HA 1 1
2 4502 1 1 92 LEU HB2 H 18.318 1.647 5.898 1.00 . A A . 92 LEU HB2 1 1
2 4503 1 1 92 LEU HB3 H 17.457 1.918 4.393 1.00 . A A . 92 LEU HB3 1 1
2 4504 1 1 92 LEU HD11 H 18.682 -0.149 6.819 1.00 . A A . 92 LEU HD11 1 1
2 4505 1 1 92 LEU HD12 H 18.477 -1.749 6.104 1.00 . A A . 92 LEU HD12 1 1
2 4506 1 1 92 LEU HD13 H 17.109 -0.946 6.877 1.00 . A A . 92 LEU HD13 1 1
2 4507 1 1 92 LEU HD21 H 15.833 0.017 3.782 1.00 . A A . 92 LEU HD21 1 1
2 4508 1 1 92 LEU HD22 H 15.703 0.678 5.410 1.00 . A A . 92 LEU HD22 1 1
2 4509 1 1 92 LEU HD23 H 15.698 -1.068 5.163 1.00 . A A . 92 LEU HD23 1 1
2 4510 1 1 92 LEU HG H 18.049 -0.729 4.136 1.00 . A A . 92 LEU HG 1 1
2 4511 1 1 92 LEU N N 19.161 1.502 2.681 1.00 . A A . 92 LEU N 1 1
2 4512 1 1 92 LEU O O 20.434 -0.424 5.462 1.00 . A A . 92 LEU O 1 1
2 4513 1 1 93 LYS C C 20.763 -2.914 3.713 1.00 . A A . 93 LYS C 1 1
2 4514 1 1 93 LYS CA C 21.703 -1.735 3.448 1.00 . A A . 93 LYS CA 1 1
2 4515 1 1 93 LYS CB C 22.657 -1.508 4.627 1.00 . A A . 93 LYS CB 1 1
2 4516 1 1 93 LYS CD C 24.671 -0.998 3.238 1.00 . A A . 93 LYS CD 1 1
2 4517 1 1 93 LYS CE C 25.119 0.276 3.961 1.00 . A A . 93 LYS CE 1 1
2 4518 1 1 93 LYS CG C 24.064 -1.975 4.246 1.00 . A A . 93 LYS CG 1 1
2 4519 1 1 93 LYS H H 20.793 -0.073 2.430 1.00 . A A . 93 LYS H 1 1
2 4520 1 1 93 LYS HA H 22.269 -1.910 2.545 1.00 . A A . 93 LYS HA 1 1
2 4521 1 1 93 LYS HB2 H 22.681 -0.457 4.873 1.00 . A A . 93 LYS HB2 1 1
2 4522 1 1 93 LYS HB3 H 22.313 -2.069 5.481 1.00 . A A . 93 LYS HB3 1 1
2 4523 1 1 93 LYS HD2 H 25.522 -1.459 2.758 1.00 . A A . 93 LYS HD2 1 1
2 4524 1 1 93 LYS HD3 H 23.932 -0.744 2.492 1.00 . A A . 93 LYS HD3 1 1
2 4525 1 1 93 LYS HE2 H 24.833 1.150 3.392 1.00 . A A . 93 LYS HE2 1 1
2 4526 1 1 93 LYS HE3 H 24.696 0.316 4.953 1.00 . A A . 93 LYS HE3 1 1
2 4527 1 1 93 LYS HG2 H 24.683 -2.010 5.132 1.00 . A A . 93 LYS HG2 1 1
2 4528 1 1 93 LYS HG3 H 24.011 -2.958 3.805 1.00 . A A . 93 LYS HG3 1 1
2 4529 1 1 93 LYS HZ1 H 26.863 -0.752 4.447 1.00 . A A . 93 LYS HZ1 1 1
2 4530 1 1 93 LYS HZ2 H 26.970 0.932 4.649 1.00 . A A . 93 LYS HZ2 1 1
2 4531 1 1 93 LYS HZ3 H 27.010 0.256 3.091 1.00 . A A . 93 LYS HZ3 1 1
2 4532 1 1 93 LYS N N 20.900 -0.481 3.311 1.00 . A A . 93 LYS N 1 1
2 4533 1 1 93 LYS NZ N 26.603 0.171 4.043 1.00 . A A . 93 LYS NZ 1 1
2 4534 1 1 93 LYS O O 20.760 -3.505 4.781 1.00 . A A . 93 LYS O 1 1
2 4535 1 1 94 TYR C C 19.724 -5.592 3.529 1.00 . A A . 94 TYR C 1 1
2 4536 1 1 94 TYR CA C 19.006 -4.391 2.895 1.00 . A A . 94 TYR CA 1 1
2 4537 1 1 94 TYR CB C 18.534 -4.706 1.466 1.00 . A A . 94 TYR CB 1 1
2 4538 1 1 94 TYR CD1 C 17.897 -7.118 1.757 1.00 . A A . 94 TYR CD1 1 1
2 4539 1 1 94 TYR CD2 C 19.772 -6.573 0.325 1.00 . A A . 94 TYR CD2 1 1
2 4540 1 1 94 TYR CE1 C 18.094 -8.479 1.498 1.00 . A A . 94 TYR CE1 1 1
2 4541 1 1 94 TYR CE2 C 19.973 -7.933 0.066 1.00 . A A . 94 TYR CE2 1 1
2 4542 1 1 94 TYR CG C 18.735 -6.169 1.169 1.00 . A A . 94 TYR CG 1 1
2 4543 1 1 94 TYR CZ C 19.133 -8.888 0.655 1.00 . A A . 94 TYR CZ 1 1
2 4544 1 1 94 TYR H H 19.987 -2.757 1.893 1.00 . A A . 94 TYR H 1 1
2 4545 1 1 94 TYR HA H 18.163 -4.094 3.499 1.00 . A A . 94 TYR HA 1 1
2 4546 1 1 94 TYR HB2 H 17.487 -4.462 1.372 1.00 . A A . 94 TYR HB2 1 1
2 4547 1 1 94 TYR HB3 H 19.103 -4.117 0.763 1.00 . A A . 94 TYR HB3 1 1
2 4548 1 1 94 TYR HD1 H 17.093 -6.797 2.405 1.00 . A A . 94 TYR HD1 1 1
2 4549 1 1 94 TYR HD2 H 20.414 -5.831 -0.132 1.00 . A A . 94 TYR HD2 1 1
2 4550 1 1 94 TYR HE1 H 17.448 -9.213 1.954 1.00 . A A . 94 TYR HE1 1 1
2 4551 1 1 94 TYR HE2 H 20.774 -8.248 -0.586 1.00 . A A . 94 TYR HE2 1 1
2 4552 1 1 94 TYR HH H 19.999 -10.551 1.008 1.00 . A A . 94 TYR HH 1 1
2 4553 1 1 94 TYR N N 19.960 -3.254 2.736 1.00 . A A . 94 TYR N 1 1
2 4554 1 1 94 TYR O O 19.159 -6.320 4.323 1.00 . A A . 94 TYR O 1 1
2 4555 1 1 94 TYR OH O 19.328 -10.230 0.402 1.00 . A A . 94 TYR OH 1 1
2 4556 1 1 95 GLU C C 21.840 -6.770 5.278 1.00 . A A . 95 GLU C 1 1
2 4557 1 1 95 GLU CA C 21.729 -6.938 3.764 1.00 . A A . 95 GLU CA 1 1
2 4558 1 1 95 GLU CB C 23.110 -6.895 3.105 1.00 . A A . 95 GLU CB 1 1
2 4559 1 1 95 GLU CD C 24.914 -5.317 2.394 1.00 . A A . 95 GLU CD 1 1
2 4560 1 1 95 GLU CG C 23.797 -5.561 3.410 1.00 . A A . 95 GLU CG 1 1
2 4561 1 1 95 GLU H H 21.398 -5.189 2.545 1.00 . A A . 95 GLU H 1 1
2 4562 1 1 95 GLU HA H 21.239 -7.867 3.530 1.00 . A A . 95 GLU HA 1 1
2 4563 1 1 95 GLU HB2 H 23.713 -7.706 3.486 1.00 . A A . 95 GLU HB2 1 1
2 4564 1 1 95 GLU HB3 H 22.999 -7.003 2.036 1.00 . A A . 95 GLU HB3 1 1
2 4565 1 1 95 GLU HG2 H 23.076 -4.761 3.352 1.00 . A A . 95 GLU HG2 1 1
2 4566 1 1 95 GLU HG3 H 24.219 -5.594 4.404 1.00 . A A . 95 GLU HG3 1 1
2 4567 1 1 95 GLU N N 20.967 -5.794 3.184 1.00 . A A . 95 GLU N 1 1
2 4568 1 1 95 GLU O O 21.683 -7.713 6.028 1.00 . A A . 95 GLU O 1 1
2 4569 1 1 95 GLU OE1 O 25.997 -5.842 2.595 1.00 . A A . 95 GLU OE1 1 1
2 4570 1 1 95 GLU OE2 O 24.667 -4.609 1.432 1.00 . A A . 95 GLU OE2 1 1
2 4571 1 1 96 ASP C C 20.862 -5.795 7.845 1.00 . A A . 96 ASP C 1 1
2 4572 1 1 96 ASP CA C 22.173 -5.345 7.209 1.00 . A A . 96 ASP CA 1 1
2 4573 1 1 96 ASP CB C 22.365 -3.838 7.386 1.00 . A A . 96 ASP CB 1 1
2 4574 1 1 96 ASP CG C 23.778 -3.444 6.951 1.00 . A A . 96 ASP CG 1 1
2 4575 1 1 96 ASP H H 22.186 -4.820 5.116 1.00 . A A . 96 ASP H 1 1
2 4576 1 1 96 ASP HA H 23.006 -5.884 7.627 1.00 . A A . 96 ASP HA 1 1
2 4577 1 1 96 ASP HB2 H 21.639 -3.311 6.787 1.00 . A A . 96 ASP HB2 1 1
2 4578 1 1 96 ASP HB3 H 22.226 -3.580 8.425 1.00 . A A . 96 ASP HB3 1 1
2 4579 1 1 96 ASP N N 22.083 -5.570 5.736 1.00 . A A . 96 ASP N 1 1
2 4580 1 1 96 ASP O O 20.832 -6.322 8.940 1.00 . A A . 96 ASP O 1 1
2 4581 1 1 96 ASP OD1 O 24.308 -4.095 6.066 1.00 . A A . 96 ASP OD1 1 1
2 4582 1 1 96 ASP OD2 O 24.306 -2.497 7.509 1.00 . A A . 96 ASP OD2 1 1
2 4583 1 1 97 PHE C C 18.374 -7.570 7.626 1.00 . A A . 97 PHE C 1 1
2 4584 1 1 97 PHE CA C 18.458 -6.041 7.674 1.00 . A A . 97 PHE CA 1 1
2 4585 1 1 97 PHE CB C 17.423 -5.412 6.739 1.00 . A A . 97 PHE CB 1 1
2 4586 1 1 97 PHE CD1 C 15.659 -5.466 8.536 1.00 . A A . 97 PHE CD1 1 1
2 4587 1 1 97 PHE CD2 C 16.030 -3.398 7.328 1.00 . A A . 97 PHE CD2 1 1
2 4588 1 1 97 PHE CE1 C 14.658 -4.847 9.292 1.00 . A A . 97 PHE CE1 1 1
2 4589 1 1 97 PHE CE2 C 15.028 -2.777 8.084 1.00 . A A . 97 PHE CE2 1 1
2 4590 1 1 97 PHE CG C 16.345 -4.742 7.554 1.00 . A A . 97 PHE CG 1 1
2 4591 1 1 97 PHE CZ C 14.342 -3.501 9.066 1.00 . A A . 97 PHE CZ 1 1
2 4592 1 1 97 PHE H H 19.840 -5.192 6.249 1.00 . A A . 97 PHE H 1 1
2 4593 1 1 97 PHE HA H 18.319 -5.683 8.682 1.00 . A A . 97 PHE HA 1 1
2 4594 1 1 97 PHE HB2 H 17.905 -4.679 6.109 1.00 . A A . 97 PHE HB2 1 1
2 4595 1 1 97 PHE HB3 H 16.981 -6.180 6.122 1.00 . A A . 97 PHE HB3 1 1
2 4596 1 1 97 PHE HD1 H 15.904 -6.504 8.712 1.00 . A A . 97 PHE HD1 1 1
2 4597 1 1 97 PHE HD2 H 16.560 -2.840 6.570 1.00 . A A . 97 PHE HD2 1 1
2 4598 1 1 97 PHE HE1 H 14.128 -5.406 10.049 1.00 . A A . 97 PHE HE1 1 1
2 4599 1 1 97 PHE HE2 H 14.785 -1.740 7.908 1.00 . A A . 97 PHE HE2 1 1
2 4600 1 1 97 PHE HZ H 13.569 -3.023 9.649 1.00 . A A . 97 PHE HZ 1 1
2 4601 1 1 97 PHE N N 19.779 -5.606 7.140 1.00 . A A . 97 PHE N 1 1
2 4602 1 1 97 PHE O O 17.659 -8.188 8.388 1.00 . A A . 97 PHE O 1 1
2 4603 1 1 98 ALA C C 19.824 -10.289 7.813 1.00 . A A . 98 ALA C 1 1
2 4604 1 1 98 ALA CA C 19.093 -9.663 6.621 1.00 . A A . 98 ALA CA 1 1
2 4605 1 1 98 ALA CB C 19.836 -9.969 5.318 1.00 . A A . 98 ALA CB 1 1
2 4606 1 1 98 ALA H H 19.681 -7.652 6.133 1.00 . A A . 98 ALA H 1 1
2 4607 1 1 98 ALA HA H 18.081 -10.027 6.564 1.00 . A A . 98 ALA HA 1 1
2 4608 1 1 98 ALA HB1 H 19.568 -10.957 4.973 1.00 . A A . 98 ALA HB1 1 1
2 4609 1 1 98 ALA HB2 H 20.901 -9.925 5.492 1.00 . A A . 98 ALA HB2 1 1
2 4610 1 1 98 ALA HB3 H 19.564 -9.240 4.570 1.00 . A A . 98 ALA HB3 1 1
2 4611 1 1 98 ALA N N 19.111 -8.176 6.732 1.00 . A A . 98 ALA N 1 1
2 4612 1 1 98 ALA O O 19.519 -11.387 8.235 1.00 . A A . 98 ALA O 1 1
2 4613 1 1 99 LYS C C 20.636 -10.210 10.754 1.00 . A A . 99 LYS C 1 1
2 4614 1 1 99 LYS CA C 21.542 -10.142 9.523 1.00 . A A . 99 LYS CA 1 1
2 4615 1 1 99 LYS CB C 22.688 -9.156 9.754 1.00 . A A . 99 LYS CB 1 1
2 4616 1 1 99 LYS CD C 24.464 -7.949 8.470 1.00 . A A . 99 LYS CD 1 1
2 4617 1 1 99 LYS CE C 25.970 -8.219 8.521 1.00 . A A . 99 LYS CE 1 1
2 4618 1 1 99 LYS CG C 23.699 -9.269 8.611 1.00 . A A . 99 LYS CG 1 1
2 4619 1 1 99 LYS H H 21.013 -8.711 7.997 1.00 . A A . 99 LYS H 1 1
2 4620 1 1 99 LYS HA H 21.936 -11.119 9.289 1.00 . A A . 99 LYS HA 1 1
2 4621 1 1 99 LYS HB2 H 22.296 -8.151 9.792 1.00 . A A . 99 LYS HB2 1 1
2 4622 1 1 99 LYS HB3 H 23.178 -9.387 10.689 1.00 . A A . 99 LYS HB3 1 1
2 4623 1 1 99 LYS HD2 H 24.214 -7.488 7.524 1.00 . A A . 99 LYS HD2 1 1
2 4624 1 1 99 LYS HD3 H 24.193 -7.284 9.277 1.00 . A A . 99 LYS HD3 1 1
2 4625 1 1 99 LYS HE2 H 26.200 -9.157 8.036 1.00 . A A . 99 LYS HE2 1 1
2 4626 1 1 99 LYS HE3 H 26.514 -7.410 8.057 1.00 . A A . 99 LYS HE3 1 1
2 4627 1 1 99 LYS HG2 H 24.393 -10.069 8.823 1.00 . A A . 99 LYS HG2 1 1
2 4628 1 1 99 LYS HG3 H 23.177 -9.480 7.690 1.00 . A A . 99 LYS HG3 1 1
2 4629 1 1 99 LYS HZ1 H 26.030 -7.394 10.432 1.00 . A A . 99 LYS HZ1 1 1
2 4630 1 1 99 LYS HZ2 H 27.321 -8.444 10.089 1.00 . A A . 99 LYS HZ2 1 1
2 4631 1 1 99 LYS HZ3 H 25.775 -9.070 10.410 1.00 . A A . 99 LYS HZ3 1 1
2 4632 1 1 99 LYS N N 20.786 -9.593 8.357 1.00 . A A . 99 LYS N 1 1
2 4633 1 1 99 LYS NZ N 26.299 -8.287 9.972 1.00 . A A . 99 LYS NZ 1 1
2 4634 1 1 99 LYS O O 20.347 -11.312 11.193 1.00 . A A . 99 LYS O 1 1
2 4635 1 1 99 LYS OXT O 20.246 -9.160 11.238 1.00 . A A . 99 LYS OXT 1 1
2 4636 2 1 1 MET C C -3.047 7.753 -9.965 1.00 . B B . 1 MET C 1 1
2 4637 2 1 1 MET CA C -4.564 7.950 -10.070 1.00 . B B . 1 MET CA 1 1
2 4638 2 1 1 MET CB C -5.189 8.066 -8.677 1.00 . B B . 1 MET CB 1 1
2 4639 2 1 1 MET CE C -6.626 8.935 -6.036 1.00 . B B . 1 MET CE 1 1
2 4640 2 1 1 MET CG C -6.430 8.961 -8.741 1.00 . B B . 1 MET CG 1 1
2 4641 2 1 1 MET H1 H -4.680 6.477 -11.538 1.00 . B B . 1 MET H1 1 1
2 4642 2 1 1 MET H2 H -6.188 6.958 -10.921 1.00 . B B . 1 MET H2 1 1
2 4643 2 1 1 MET H3 H -5.170 5.957 -10.001 1.00 . B B . 1 MET H3 1 1
2 4644 2 1 1 MET HA H -4.793 8.824 -10.652 1.00 . B B . 1 MET HA 1 1
2 4645 2 1 1 MET HB2 H -5.471 7.084 -8.327 1.00 . B B . 1 MET HB2 1 1
2 4646 2 1 1 MET HB3 H -4.471 8.499 -7.998 1.00 . B B . 1 MET HB3 1 1
2 4647 2 1 1 MET HE1 H -5.949 8.132 -5.777 1.00 . B B . 1 MET HE1 1 1
2 4648 2 1 1 MET HE2 H -7.277 9.138 -5.201 1.00 . B B . 1 MET HE2 1 1
2 4649 2 1 1 MET HE3 H -6.060 9.826 -6.273 1.00 . B B . 1 MET HE3 1 1
2 4650 2 1 1 MET HG2 H -6.143 9.986 -8.566 1.00 . B B . 1 MET HG2 1 1
2 4651 2 1 1 MET HG3 H -6.887 8.875 -9.715 1.00 . B B . 1 MET HG3 1 1
2 4652 2 1 1 MET N N -5.198 6.745 -10.677 1.00 . B B . 1 MET N 1 1
2 4653 2 1 1 MET O O -2.520 6.735 -10.372 1.00 . B B . 1 MET O 1 1
2 4654 2 1 1 MET SD S -7.613 8.449 -7.472 1.00 . B B . 1 MET SD 1 1
2 4655 2 1 2 ASN C C -0.237 9.729 -8.517 1.00 . B B . 2 ASN C 1 1
2 4656 2 1 2 ASN CA C -0.854 8.558 -9.292 1.00 . B B . 2 ASN CA 1 1
2 4657 2 1 2 ASN CB C -0.312 8.505 -10.727 1.00 . B B . 2 ASN CB 1 1
2 4658 2 1 2 ASN CG C -0.918 9.632 -11.567 1.00 . B B . 2 ASN CG 1 1
2 4659 2 1 2 ASN H H -2.774 9.521 -9.091 1.00 . B B . 2 ASN H 1 1
2 4660 2 1 2 ASN HA H -0.633 7.641 -8.790 1.00 . B B . 2 ASN HA 1 1
2 4661 2 1 2 ASN HB2 H 0.763 8.612 -10.708 1.00 . B B . 2 ASN HB2 1 1
2 4662 2 1 2 ASN HB3 H -0.568 7.554 -11.170 1.00 . B B . 2 ASN HB3 1 1
2 4663 2 1 2 ASN HD21 H 0.701 10.776 -11.461 1.00 . B B . 2 ASN HD21 1 1
2 4664 2 1 2 ASN HD22 H -0.590 11.425 -12.352 1.00 . B B . 2 ASN HD22 1 1
2 4665 2 1 2 ASN N N -2.337 8.712 -9.420 1.00 . B B . 2 ASN N 1 1
2 4666 2 1 2 ASN ND2 N -0.210 10.699 -11.813 1.00 . B B . 2 ASN ND2 1 1
2 4667 2 1 2 ASN O O -0.927 10.499 -7.880 1.00 . B B . 2 ASN O 1 1
2 4668 2 1 2 ASN OD1 O -2.046 9.536 -12.008 1.00 . B B . 2 ASN OD1 1 1
2 4669 2 1 3 LYS C C 1.137 12.332 -8.152 1.00 . B B . 3 LYS C 1 1
2 4670 2 1 3 LYS CA C 1.755 10.965 -7.821 1.00 . B B . 3 LYS CA 1 1
2 4671 2 1 3 LYS CB C 3.216 10.911 -8.283 1.00 . B B . 3 LYS CB 1 1
2 4672 2 1 3 LYS CD C 5.387 10.302 -7.170 1.00 . B B . 3 LYS CD 1 1
2 4673 2 1 3 LYS CE C 5.625 9.603 -5.820 1.00 . B B . 3 LYS CE 1 1
2 4674 2 1 3 LYS CG C 4.145 11.204 -7.095 1.00 . B B . 3 LYS CG 1 1
2 4675 2 1 3 LYS H H 1.601 9.216 -9.077 1.00 . B B . 3 LYS H 1 1
2 4676 2 1 3 LYS HA H 1.706 10.785 -6.759 1.00 . B B . 3 LYS HA 1 1
2 4677 2 1 3 LYS HB2 H 3.432 9.928 -8.675 1.00 . B B . 3 LYS HB2 1 1
2 4678 2 1 3 LYS HB3 H 3.378 11.649 -9.054 1.00 . B B . 3 LYS HB3 1 1
2 4679 2 1 3 LYS HD2 H 5.241 9.557 -7.938 1.00 . B B . 3 LYS HD2 1 1
2 4680 2 1 3 LYS HD3 H 6.249 10.903 -7.416 1.00 . B B . 3 LYS HD3 1 1
2 4681 2 1 3 LYS HE2 H 6.387 8.838 -5.923 1.00 . B B . 3 LYS HE2 1 1
2 4682 2 1 3 LYS HE3 H 5.921 10.321 -5.070 1.00 . B B . 3 LYS HE3 1 1
2 4683 2 1 3 LYS HG2 H 4.451 12.240 -7.128 1.00 . B B . 3 LYS HG2 1 1
2 4684 2 1 3 LYS HG3 H 3.618 11.016 -6.172 1.00 . B B . 3 LYS HG3 1 1
2 4685 2 1 3 LYS HZ1 H 3.736 8.852 -6.305 1.00 . B B . 3 LYS HZ1 1 1
2 4686 2 1 3 LYS HZ2 H 3.813 9.610 -4.787 1.00 . B B . 3 LYS HZ2 1 1
2 4687 2 1 3 LYS HZ3 H 4.478 8.064 -5.001 1.00 . B B . 3 LYS HZ3 1 1
2 4688 2 1 3 LYS N N 1.068 9.858 -8.563 1.00 . B B . 3 LYS N 1 1
2 4689 2 1 3 LYS NZ N 4.315 8.985 -5.450 1.00 . B B . 3 LYS NZ 1 1
2 4690 2 1 3 LYS O O 1.414 13.312 -7.492 1.00 . B B . 3 LYS O 1 1
2 4691 2 1 4 THR C C -1.840 13.631 -9.277 1.00 . B B . 4 THR C 1 1
2 4692 2 1 4 THR CA C -0.332 13.724 -9.495 1.00 . B B . 4 THR CA 1 1
2 4693 2 1 4 THR CB C -0.011 13.958 -10.972 1.00 . B B . 4 THR CB 1 1
2 4694 2 1 4 THR CG2 C -0.536 15.330 -11.397 1.00 . B B . 4 THR CG2 1 1
2 4695 2 1 4 THR H H 0.082 11.610 -9.676 1.00 . B B . 4 THR H 1 1
2 4696 2 1 4 THR HA H 0.085 14.515 -8.891 1.00 . B B . 4 THR HA 1 1
2 4697 2 1 4 THR HB H -0.485 13.195 -11.569 1.00 . B B . 4 THR HB 1 1
2 4698 2 1 4 THR HG1 H 1.785 14.656 -10.710 1.00 . B B . 4 THR HG1 1 1
2 4699 2 1 4 THR HG21 H -1.531 15.223 -11.802 1.00 . B B . 4 THR HG21 1 1
2 4700 2 1 4 THR HG22 H 0.116 15.746 -12.151 1.00 . B B . 4 THR HG22 1 1
2 4701 2 1 4 THR HG23 H -0.563 15.986 -10.541 1.00 . B B . 4 THR HG23 1 1
2 4702 2 1 4 THR N N 0.301 12.411 -9.154 1.00 . B B . 4 THR N 1 1
2 4703 2 1 4 THR O O -2.461 14.512 -8.703 1.00 . B B . 4 THR O 1 1
2 4704 2 1 4 THR OG1 O 1.397 13.905 -11.162 1.00 . B B . 4 THR OG1 1 1
2 4705 2 1 5 GLU C C -4.181 12.363 -8.008 1.00 . B B . 5 GLU C 1 1
2 4706 2 1 5 GLU CA C -3.896 12.392 -9.510 1.00 . B B . 5 GLU CA 1 1
2 4707 2 1 5 GLU CB C -4.249 11.059 -10.166 1.00 . B B . 5 GLU CB 1 1
2 4708 2 1 5 GLU CD C -6.683 11.608 -10.336 1.00 . B B . 5 GLU CD 1 1
2 4709 2 1 5 GLU CG C -5.424 11.249 -11.127 1.00 . B B . 5 GLU CG 1 1
2 4710 2 1 5 GLU H H -1.913 11.856 -10.154 1.00 . B B . 5 GLU H 1 1
2 4711 2 1 5 GLU HA H -4.433 13.192 -9.981 1.00 . B B . 5 GLU HA 1 1
2 4712 2 1 5 GLU HB2 H -3.393 10.691 -10.713 1.00 . B B . 5 GLU HB2 1 1
2 4713 2 1 5 GLU HB3 H -4.519 10.346 -9.405 1.00 . B B . 5 GLU HB3 1 1
2 4714 2 1 5 GLU HG2 H -5.195 12.044 -11.822 1.00 . B B . 5 GLU HG2 1 1
2 4715 2 1 5 GLU HG3 H -5.595 10.333 -11.673 1.00 . B B . 5 GLU HG3 1 1
2 4716 2 1 5 GLU N N -2.434 12.557 -9.712 1.00 . B B . 5 GLU N 1 1
2 4717 2 1 5 GLU O O -4.999 13.109 -7.502 1.00 . B B . 5 GLU O 1 1
2 4718 2 1 5 GLU OE1 O -6.631 12.561 -9.577 1.00 . B B . 5 GLU OE1 1 1
2 4719 2 1 5 GLU OE2 O -7.678 10.922 -10.501 1.00 . B B . 5 GLU OE2 1 1
2 4720 2 1 6 LEU C C -3.298 12.828 -5.211 1.00 . B B . 6 LEU C 1 1
2 4721 2 1 6 LEU CA C -3.686 11.478 -5.808 1.00 . B B . 6 LEU CA 1 1
2 4722 2 1 6 LEU CB C -2.757 10.376 -5.296 1.00 . B B . 6 LEU CB 1 1
2 4723 2 1 6 LEU CD1 C -2.469 7.898 -5.428 1.00 . B B . 6 LEU CD1 1 1
2 4724 2 1 6 LEU CD2 C -4.309 8.874 -4.046 1.00 . B B . 6 LEU CD2 1 1
2 4725 2 1 6 LEU CG C -3.489 9.035 -5.328 1.00 . B B . 6 LEU CG 1 1
2 4726 2 1 6 LEU H H -2.810 10.950 -7.712 1.00 . B B . 6 LEU H 1 1
2 4727 2 1 6 LEU HA H -4.713 11.248 -5.573 1.00 . B B . 6 LEU HA 1 1
2 4728 2 1 6 LEU HB2 H -1.881 10.323 -5.924 1.00 . B B . 6 LEU HB2 1 1
2 4729 2 1 6 LEU HB3 H -2.460 10.597 -4.282 1.00 . B B . 6 LEU HB3 1 1
2 4730 2 1 6 LEU HD11 H -1.495 8.261 -5.130 1.00 . B B . 6 LEU HD11 1 1
2 4731 2 1 6 LEU HD12 H -2.424 7.544 -6.447 1.00 . B B . 6 LEU HD12 1 1
2 4732 2 1 6 LEU HD13 H -2.766 7.089 -4.778 1.00 . B B . 6 LEU HD13 1 1
2 4733 2 1 6 LEU HD21 H -4.709 7.872 -3.998 1.00 . B B . 6 LEU HD21 1 1
2 4734 2 1 6 LEU HD22 H -5.121 9.587 -4.046 1.00 . B B . 6 LEU HD22 1 1
2 4735 2 1 6 LEU HD23 H -3.676 9.051 -3.189 1.00 . B B . 6 LEU HD23 1 1
2 4736 2 1 6 LEU HG H -4.146 9.005 -6.184 1.00 . B B . 6 LEU HG 1 1
2 4737 2 1 6 LEU N N -3.482 11.527 -7.284 1.00 . B B . 6 LEU N 1 1
2 4738 2 1 6 LEU O O -3.864 13.268 -4.227 1.00 . B B . 6 LEU O 1 1
2 4739 2 1 7 ILE C C -3.234 15.678 -5.183 1.00 . B B . 7 ILE C 1 1
2 4740 2 1 7 ILE CA C -1.966 14.845 -5.294 1.00 . B B . 7 ILE CA 1 1
2 4741 2 1 7 ILE CB C -0.994 15.434 -6.328 1.00 . B B . 7 ILE CB 1 1
2 4742 2 1 7 ILE CD1 C 1.415 15.942 -6.786 1.00 . B B . 7 ILE CD1 1 1
2 4743 2 1 7 ILE CG1 C 0.436 15.261 -5.824 1.00 . B B . 7 ILE CG1 1 1
2 4744 2 1 7 ILE CG2 C -1.280 16.926 -6.523 1.00 . B B . 7 ILE CG2 1 1
2 4745 2 1 7 ILE H H -1.927 13.150 -6.622 1.00 . B B . 7 ILE H 1 1
2 4746 2 1 7 ILE HA H -1.488 14.756 -4.334 1.00 . B B . 7 ILE HA 1 1
2 4747 2 1 7 ILE HB H -1.109 14.918 -7.267 1.00 . B B . 7 ILE HB 1 1
2 4748 2 1 7 ILE HD11 H 2.359 15.420 -6.767 1.00 . B B . 7 ILE HD11 1 1
2 4749 2 1 7 ILE HD12 H 1.564 16.966 -6.479 1.00 . B B . 7 ILE HD12 1 1
2 4750 2 1 7 ILE HD13 H 1.010 15.921 -7.786 1.00 . B B . 7 ILE HD13 1 1
2 4751 2 1 7 ILE HG12 H 0.519 15.708 -4.847 1.00 . B B . 7 ILE HG12 1 1
2 4752 2 1 7 ILE HG13 H 0.672 14.213 -5.757 1.00 . B B . 7 ILE HG13 1 1
2 4753 2 1 7 ILE HG21 H -0.396 17.417 -6.896 1.00 . B B . 7 ILE HG21 1 1
2 4754 2 1 7 ILE HG22 H -1.559 17.360 -5.575 1.00 . B B . 7 ILE HG22 1 1
2 4755 2 1 7 ILE HG23 H -2.087 17.046 -7.227 1.00 . B B . 7 ILE HG23 1 1
2 4756 2 1 7 ILE N N -2.354 13.508 -5.816 1.00 . B B . 7 ILE N 1 1
2 4757 2 1 7 ILE O O -3.569 16.183 -4.133 1.00 . B B . 7 ILE O 1 1
2 4758 2 1 8 LYS C C -6.155 15.911 -5.190 1.00 . B B . 8 LYS C 1 1
2 4759 2 1 8 LYS CA C -5.234 16.549 -6.222 1.00 . B B . 8 LYS CA 1 1
2 4760 2 1 8 LYS CB C -5.855 16.424 -7.613 1.00 . B B . 8 LYS CB 1 1
2 4761 2 1 8 LYS CD C -5.453 16.586 -10.076 1.00 . B B . 8 LYS CD 1 1
2 4762 2 1 8 LYS CE C -5.944 15.135 -10.152 1.00 . B B . 8 LYS CE 1 1
2 4763 2 1 8 LYS CG C -4.856 16.858 -8.692 1.00 . B B . 8 LYS CG 1 1
2 4764 2 1 8 LYS H H -3.671 15.340 -7.084 1.00 . B B . 8 LYS H 1 1
2 4765 2 1 8 LYS HA H -5.050 17.581 -5.980 1.00 . B B . 8 LYS HA 1 1
2 4766 2 1 8 LYS HB2 H -6.141 15.397 -7.780 1.00 . B B . 8 LYS HB2 1 1
2 4767 2 1 8 LYS HB3 H -6.732 17.052 -7.669 1.00 . B B . 8 LYS HB3 1 1
2 4768 2 1 8 LYS HD2 H -6.284 17.257 -10.247 1.00 . B B . 8 LYS HD2 1 1
2 4769 2 1 8 LYS HD3 H -4.700 16.749 -10.832 1.00 . B B . 8 LYS HD3 1 1
2 4770 2 1 8 LYS HE2 H -5.457 14.537 -9.392 1.00 . B B . 8 LYS HE2 1 1
2 4771 2 1 8 LYS HE3 H -7.015 15.092 -10.032 1.00 . B B . 8 LYS HE3 1 1
2 4772 2 1 8 LYS HG2 H -4.651 17.913 -8.587 1.00 . B B . 8 LYS HG2 1 1
2 4773 2 1 8 LYS HG3 H -3.939 16.301 -8.583 1.00 . B B . 8 LYS HG3 1 1
2 4774 2 1 8 LYS HZ1 H -5.795 15.400 -12.213 1.00 . B B . 8 LYS HZ1 1 1
2 4775 2 1 8 LYS HZ2 H -6.084 13.795 -11.738 1.00 . B B . 8 LYS HZ2 1 1
2 4776 2 1 8 LYS HZ3 H -4.540 14.478 -11.541 1.00 . B B . 8 LYS HZ3 1 1
2 4777 2 1 8 LYS N N -3.958 15.784 -6.261 1.00 . B B . 8 LYS N 1 1
2 4778 2 1 8 LYS NZ N -5.562 14.667 -11.514 1.00 . B B . 8 LYS NZ 1 1
2 4779 2 1 8 LYS O O -6.874 16.588 -4.488 1.00 . B B . 8 LYS O 1 1
2 4780 2 1 9 ALA C C -6.754 14.548 -2.710 1.00 . B B . 9 ALA C 1 1
2 4781 2 1 9 ALA CA C -6.989 13.923 -4.078 1.00 . B B . 9 ALA CA 1 1
2 4782 2 1 9 ALA CB C -6.524 12.477 -4.081 1.00 . B B . 9 ALA CB 1 1
2 4783 2 1 9 ALA H H -5.525 14.071 -5.657 1.00 . B B . 9 ALA H 1 1
2 4784 2 1 9 ALA HA H -8.030 13.984 -4.355 1.00 . B B . 9 ALA HA 1 1
2 4785 2 1 9 ALA HB1 H -5.659 12.381 -3.442 1.00 . B B . 9 ALA HB1 1 1
2 4786 2 1 9 ALA HB2 H -6.264 12.190 -5.087 1.00 . B B . 9 ALA HB2 1 1
2 4787 2 1 9 ALA HB3 H -7.316 11.846 -3.715 1.00 . B B . 9 ALA HB3 1 1
2 4788 2 1 9 ALA N N -6.126 14.603 -5.083 1.00 . B B . 9 ALA N 1 1
2 4789 2 1 9 ALA O O -7.659 14.687 -1.911 1.00 . B B . 9 ALA O 1 1
2 4790 2 1 10 ILE C C -5.289 17.088 -1.390 1.00 . B B . 10 ILE C 1 1
2 4791 2 1 10 ILE CA C -5.246 15.594 -1.160 1.00 . B B . 10 ILE CA 1 1
2 4792 2 1 10 ILE CB C -3.840 15.092 -0.788 1.00 . B B . 10 ILE CB 1 1
2 4793 2 1 10 ILE CD1 C -4.742 12.813 -0.283 1.00 . B B . 10 ILE CD1 1 1
2 4794 2 1 10 ILE CG1 C -3.961 14.002 0.280 1.00 . B B . 10 ILE CG1 1 1
2 4795 2 1 10 ILE CG2 C -2.970 16.234 -0.247 1.00 . B B . 10 ILE CG2 1 1
2 4796 2 1 10 ILE H H -4.827 14.863 -3.108 1.00 . B B . 10 ILE H 1 1
2 4797 2 1 10 ILE HA H -5.969 15.304 -0.414 1.00 . B B . 10 ILE HA 1 1
2 4798 2 1 10 ILE HB H -3.369 14.676 -1.666 1.00 . B B . 10 ILE HB 1 1
2 4799 2 1 10 ILE HD11 H -5.442 12.462 0.460 1.00 . B B . 10 ILE HD11 1 1
2 4800 2 1 10 ILE HD12 H -4.055 12.018 -0.534 1.00 . B B . 10 ILE HD12 1 1
2 4801 2 1 10 ILE HD13 H -5.279 13.116 -1.167 1.00 . B B . 10 ILE HD13 1 1
2 4802 2 1 10 ILE HG12 H -2.973 13.679 0.576 1.00 . B B . 10 ILE HG12 1 1
2 4803 2 1 10 ILE HG13 H -4.481 14.398 1.139 1.00 . B B . 10 ILE HG13 1 1
2 4804 2 1 10 ILE HG21 H -2.470 16.726 -1.069 1.00 . B B . 10 ILE HG21 1 1
2 4805 2 1 10 ILE HG22 H -2.233 15.835 0.434 1.00 . B B . 10 ILE HG22 1 1
2 4806 2 1 10 ILE HG23 H -3.591 16.947 0.273 1.00 . B B . 10 ILE HG23 1 1
2 4807 2 1 10 ILE N N -5.542 14.953 -2.446 1.00 . B B . 10 ILE N 1 1
2 4808 2 1 10 ILE O O -5.749 17.829 -0.563 1.00 . B B . 10 ILE O 1 1
2 4809 2 1 11 ALA C C -6.352 19.454 -2.776 1.00 . B B . 11 ALA C 1 1
2 4810 2 1 11 ALA CA C -4.900 18.985 -2.836 1.00 . B B . 11 ALA CA 1 1
2 4811 2 1 11 ALA CB C -4.327 19.129 -4.237 1.00 . B B . 11 ALA CB 1 1
2 4812 2 1 11 ALA H H -4.520 16.892 -3.217 1.00 . B B . 11 ALA H 1 1
2 4813 2 1 11 ALA HA H -4.298 19.535 -2.133 1.00 . B B . 11 ALA HA 1 1
2 4814 2 1 11 ALA HB1 H -3.743 20.034 -4.291 1.00 . B B . 11 ALA HB1 1 1
2 4815 2 1 11 ALA HB2 H -5.133 19.174 -4.950 1.00 . B B . 11 ALA HB2 1 1
2 4816 2 1 11 ALA HB3 H -3.696 18.281 -4.454 1.00 . B B . 11 ALA HB3 1 1
2 4817 2 1 11 ALA N N -4.852 17.528 -2.538 1.00 . B B . 11 ALA N 1 1
2 4818 2 1 11 ALA O O -6.637 20.600 -2.490 1.00 . B B . 11 ALA O 1 1
2 4819 2 1 12 GLN C C -9.207 18.628 -1.526 1.00 . B B . 12 GLN C 1 1
2 4820 2 1 12 GLN CA C -8.709 18.927 -2.937 1.00 . B B . 12 GLN CA 1 1
2 4821 2 1 12 GLN CB C -9.420 18.071 -3.996 1.00 . B B . 12 GLN CB 1 1
2 4822 2 1 12 GLN CD C -10.159 15.765 -4.624 1.00 . B B . 12 GLN CD 1 1
2 4823 2 1 12 GLN CG C -9.569 16.626 -3.505 1.00 . B B . 12 GLN CG 1 1
2 4824 2 1 12 GLN H H -7.019 17.633 -3.218 1.00 . B B . 12 GLN H 1 1
2 4825 2 1 12 GLN HA H -8.827 19.976 -3.152 1.00 . B B . 12 GLN HA 1 1
2 4826 2 1 12 GLN HB2 H -10.398 18.483 -4.191 1.00 . B B . 12 GLN HB2 1 1
2 4827 2 1 12 GLN HB3 H -8.841 18.077 -4.907 1.00 . B B . 12 GLN HB3 1 1
2 4828 2 1 12 GLN HE21 H -11.819 15.345 -3.618 1.00 . B B . 12 GLN HE21 1 1
2 4829 2 1 12 GLN HE22 H -11.713 14.654 -5.165 1.00 . B B . 12 GLN HE22 1 1
2 4830 2 1 12 GLN HG2 H -8.602 16.238 -3.223 1.00 . B B . 12 GLN HG2 1 1
2 4831 2 1 12 GLN HG3 H -10.229 16.602 -2.651 1.00 . B B . 12 GLN HG3 1 1
2 4832 2 1 12 GLN N N -7.273 18.556 -3.013 1.00 . B B . 12 GLN N 1 1
2 4833 2 1 12 GLN NE2 N -11.328 15.209 -4.455 1.00 . B B . 12 GLN NE2 1 1
2 4834 2 1 12 GLN O O -9.906 19.422 -0.926 1.00 . B B . 12 GLN O 1 1
2 4835 2 1 12 GLN OE1 O -9.550 15.595 -5.661 1.00 . B B . 12 GLN OE1 1 1
2 4836 2 1 13 ASP C C -8.552 18.290 1.313 1.00 . B B . 13 ASP C 1 1
2 4837 2 1 13 ASP CA C -9.210 17.226 0.438 1.00 . B B . 13 ASP CA 1 1
2 4838 2 1 13 ASP CB C -8.663 15.832 0.746 1.00 . B B . 13 ASP CB 1 1
2 4839 2 1 13 ASP CG C -9.747 14.790 0.462 1.00 . B B . 13 ASP CG 1 1
2 4840 2 1 13 ASP H H -8.196 16.907 -1.439 1.00 . B B . 13 ASP H 1 1
2 4841 2 1 13 ASP HA H -10.285 17.250 0.541 1.00 . B B . 13 ASP HA 1 1
2 4842 2 1 13 ASP HB2 H -7.803 15.638 0.124 1.00 . B B . 13 ASP HB2 1 1
2 4843 2 1 13 ASP HB3 H -8.379 15.778 1.786 1.00 . B B . 13 ASP HB3 1 1
2 4844 2 1 13 ASP N N -8.804 17.516 -0.963 1.00 . B B . 13 ASP N 1 1
2 4845 2 1 13 ASP O O -9.002 18.606 2.397 1.00 . B B . 13 ASP O 1 1
2 4846 2 1 13 ASP OD1 O -10.701 14.735 1.219 1.00 . B B . 13 ASP OD1 1 1
2 4847 2 1 13 ASP OD2 O -9.605 14.066 -0.510 1.00 . B B . 13 ASP OD2 1 1
2 4848 2 1 14 THR C C -7.288 21.285 1.000 1.00 . B B . 14 THR C 1 1
2 4849 2 1 14 THR CA C -6.783 19.946 1.519 1.00 . B B . 14 THR CA 1 1
2 4850 2 1 14 THR CB C -5.310 19.777 1.146 1.00 . B B . 14 THR CB 1 1
2 4851 2 1 14 THR CG2 C -4.742 18.534 1.817 1.00 . B B . 14 THR CG2 1 1
2 4852 2 1 14 THR H H -7.181 18.601 -0.088 1.00 . B B . 14 THR H 1 1
2 4853 2 1 14 THR HA H -6.920 19.858 2.584 1.00 . B B . 14 THR HA 1 1
2 4854 2 1 14 THR HB H -4.758 20.635 1.461 1.00 . B B . 14 THR HB 1 1
2 4855 2 1 14 THR HG1 H -4.444 20.217 -0.525 1.00 . B B . 14 THR HG1 1 1
2 4856 2 1 14 THR HG21 H -4.838 18.628 2.883 1.00 . B B . 14 THR HG21 1 1
2 4857 2 1 14 THR HG22 H -3.698 18.429 1.559 1.00 . B B . 14 THR HG22 1 1
2 4858 2 1 14 THR HG23 H -5.284 17.662 1.483 1.00 . B B . 14 THR HG23 1 1
2 4859 2 1 14 THR N N -7.494 18.868 0.800 1.00 . B B . 14 THR N 1 1
2 4860 2 1 14 THR O O -8.093 21.948 1.626 1.00 . B B . 14 THR O 1 1
2 4861 2 1 14 THR OG1 O -5.188 19.673 -0.256 1.00 . B B . 14 THR OG1 1 1
2 4862 2 1 15 GLY C C -6.857 24.128 0.226 1.00 . B B . 15 GLY C 1 1
2 4863 2 1 15 GLY CA C -7.259 22.994 -0.722 1.00 . B B . 15 GLY CA 1 1
2 4864 2 1 15 GLY H H -6.151 21.131 -0.640 1.00 . B B . 15 GLY H 1 1
2 4865 2 1 15 GLY HA2 H -6.793 23.145 -1.686 1.00 . B B . 15 GLY HA2 1 1
2 4866 2 1 15 GLY HA3 H -8.332 22.989 -0.835 1.00 . B B . 15 GLY HA3 1 1
2 4867 2 1 15 GLY N N -6.813 21.690 -0.152 1.00 . B B . 15 GLY N 1 1
2 4868 2 1 15 GLY O O -7.291 25.255 0.080 1.00 . B B . 15 GLY O 1 1
2 4869 2 1 16 LEU C C -4.514 25.747 1.451 1.00 . B B . 16 LEU C 1 1
2 4870 2 1 16 LEU CA C -5.567 24.903 2.134 1.00 . B B . 16 LEU CA 1 1
2 4871 2 1 16 LEU CB C -4.920 24.182 3.322 1.00 . B B . 16 LEU CB 1 1
2 4872 2 1 16 LEU CD1 C -5.653 21.817 3.509 1.00 . B B . 16 LEU CD1 1 1
2 4873 2 1 16 LEU CD2 C -5.754 23.282 5.501 1.00 . B B . 16 LEU CD2 1 1
2 4874 2 1 16 LEU CG C -5.921 23.238 3.978 1.00 . B B . 16 LEU CG 1 1
2 4875 2 1 16 LEU H H -5.671 22.931 1.266 1.00 . B B . 16 LEU H 1 1
2 4876 2 1 16 LEU HA H -6.393 25.508 2.462 1.00 . B B . 16 LEU HA 1 1
2 4877 2 1 16 LEU HB2 H -4.067 23.617 2.975 1.00 . B B . 16 LEU HB2 1 1
2 4878 2 1 16 LEU HB3 H -4.592 24.913 4.046 1.00 . B B . 16 LEU HB3 1 1
2 4879 2 1 16 LEU HD11 H -5.436 21.817 2.458 1.00 . B B . 16 LEU HD11 1 1
2 4880 2 1 16 LEU HD12 H -6.516 21.201 3.703 1.00 . B B . 16 LEU HD12 1 1
2 4881 2 1 16 LEU HD13 H -4.805 21.423 4.048 1.00 . B B . 16 LEU HD13 1 1
2 4882 2 1 16 LEU HD21 H -4.808 23.742 5.747 1.00 . B B . 16 LEU HD21 1 1
2 4883 2 1 16 LEU HD22 H -5.772 22.272 5.893 1.00 . B B . 16 LEU HD22 1 1
2 4884 2 1 16 LEU HD23 H -6.558 23.850 5.938 1.00 . B B . 16 LEU HD23 1 1
2 4885 2 1 16 LEU HG H -6.919 23.534 3.702 1.00 . B B . 16 LEU HG 1 1
2 4886 2 1 16 LEU N N -6.017 23.840 1.185 1.00 . B B . 16 LEU N 1 1
2 4887 2 1 16 LEU O O -4.605 26.957 1.374 1.00 . B B . 16 LEU O 1 1
2 4888 2 1 17 THR C C -1.749 24.926 -0.758 1.00 . B B . 17 THR C 1 1
2 4889 2 1 17 THR CA C -2.404 25.819 0.299 1.00 . B B . 17 THR CA 1 1
2 4890 2 1 17 THR CB C -1.423 26.130 1.442 1.00 . B B . 17 THR CB 1 1
2 4891 2 1 17 THR CG2 C -0.238 25.160 1.419 1.00 . B B . 17 THR CG2 1 1
2 4892 2 1 17 THR H H -3.460 24.123 1.067 1.00 . B B . 17 THR H 1 1
2 4893 2 1 17 THR HA H -2.762 26.726 -0.132 1.00 . B B . 17 THR HA 1 1
2 4894 2 1 17 THR HB H -1.937 26.021 2.386 1.00 . B B . 17 THR HB 1 1
2 4895 2 1 17 THR HG1 H -0.417 27.664 2.085 1.00 . B B . 17 THR HG1 1 1
2 4896 2 1 17 THR HG21 H 0.248 25.196 0.456 1.00 . B B . 17 THR HG21 1 1
2 4897 2 1 17 THR HG22 H -0.595 24.159 1.605 1.00 . B B . 17 THR HG22 1 1
2 4898 2 1 17 THR HG23 H 0.464 25.435 2.184 1.00 . B B . 17 THR HG23 1 1
2 4899 2 1 17 THR N N -3.502 25.097 0.970 1.00 . B B . 17 THR N 1 1
2 4900 2 1 17 THR O O -0.719 25.266 -1.308 1.00 . B B . 17 THR O 1 1
2 4901 2 1 17 THR OG1 O -0.948 27.462 1.310 1.00 . B B . 17 THR OG1 1 1
2 4902 2 1 18 GLN C C -0.210 22.606 -1.450 1.00 . B B . 18 GLN C 1 1
2 4903 2 1 18 GLN CA C -1.630 22.835 -1.974 1.00 . B B . 18 GLN CA 1 1
2 4904 2 1 18 GLN CB C -1.614 23.556 -3.327 1.00 . B B . 18 GLN CB 1 1
2 4905 2 1 18 GLN CD C -3.145 24.468 -5.080 1.00 . B B . 18 GLN CD 1 1
2 4906 2 1 18 GLN CG C -2.976 24.205 -3.582 1.00 . B B . 18 GLN CG 1 1
2 4907 2 1 18 GLN H H -3.097 23.471 -0.532 1.00 . B B . 18 GLN H 1 1
2 4908 2 1 18 GLN HA H -2.168 21.903 -2.041 1.00 . B B . 18 GLN HA 1 1
2 4909 2 1 18 GLN HB2 H -0.848 24.316 -3.321 1.00 . B B . 18 GLN HB2 1 1
2 4910 2 1 18 GLN HB3 H -1.407 22.842 -4.111 1.00 . B B . 18 GLN HB3 1 1
2 4911 2 1 18 GLN HE21 H -2.514 26.347 -4.965 1.00 . B B . 18 GLN HE21 1 1
2 4912 2 1 18 GLN HE22 H -2.950 25.822 -6.520 1.00 . B B . 18 GLN HE22 1 1
2 4913 2 1 18 GLN HG2 H -3.758 23.544 -3.239 1.00 . B B . 18 GLN HG2 1 1
2 4914 2 1 18 GLN HG3 H -3.033 25.140 -3.045 1.00 . B B . 18 GLN HG3 1 1
2 4915 2 1 18 GLN N N -2.294 23.758 -1.009 1.00 . B B . 18 GLN N 1 1
2 4916 2 1 18 GLN NE2 N -2.845 25.643 -5.561 1.00 . B B . 18 GLN NE2 1 1
2 4917 2 1 18 GLN O O 0.710 22.320 -2.188 1.00 . B B . 18 GLN O 1 1
2 4918 2 1 18 GLN OE1 O -3.555 23.595 -5.818 1.00 . B B . 18 GLN OE1 1 1
2 4919 2 1 19 VAL C C 2.374 22.243 -0.394 1.00 . B B . 19 VAL C 1 1
2 4920 2 1 19 VAL CA C 1.243 22.606 0.562 1.00 . B B . 19 VAL CA 1 1
2 4921 2 1 19 VAL CB C 0.978 21.505 1.619 1.00 . B B . 19 VAL CB 1 1
2 4922 2 1 19 VAL CG1 C 0.250 20.310 0.992 1.00 . B B . 19 VAL CG1 1 1
2 4923 2 1 19 VAL CG2 C 2.282 21.010 2.262 1.00 . B B . 19 VAL CG2 1 1
2 4924 2 1 19 VAL H H -0.854 23.000 0.380 1.00 . B B . 19 VAL H 1 1
2 4925 2 1 19 VAL HA H 1.492 23.521 1.070 1.00 . B B . 19 VAL HA 1 1
2 4926 2 1 19 VAL HB H 0.357 21.925 2.389 1.00 . B B . 19 VAL HB 1 1
2 4927 2 1 19 VAL HG11 H 0.647 19.393 1.405 1.00 . B B . 19 VAL HG11 1 1
2 4928 2 1 19 VAL HG12 H 0.392 20.316 -0.076 1.00 . B B . 19 VAL HG12 1 1
2 4929 2 1 19 VAL HG13 H -0.804 20.375 1.214 1.00 . B B . 19 VAL HG13 1 1
2 4930 2 1 19 VAL HG21 H 2.913 21.850 2.490 1.00 . B B . 19 VAL HG21 1 1
2 4931 2 1 19 VAL HG22 H 2.796 20.343 1.588 1.00 . B B . 19 VAL HG22 1 1
2 4932 2 1 19 VAL HG23 H 2.054 20.478 3.176 1.00 . B B . 19 VAL HG23 1 1
2 4933 2 1 19 VAL N N -0.068 22.762 -0.148 1.00 . B B . 19 VAL N 1 1
2 4934 2 1 19 VAL O O 2.985 23.093 -1.010 1.00 . B B . 19 VAL O 1 1
2 4935 2 1 20 SER C C 3.081 19.420 -2.236 1.00 . B B . 20 SER C 1 1
2 4936 2 1 20 SER CA C 3.690 20.514 -1.392 1.00 . B B . 20 SER CA 1 1
2 4937 2 1 20 SER CB C 4.763 19.984 -0.437 1.00 . B B . 20 SER CB 1 1
2 4938 2 1 20 SER H H 2.119 20.350 -0.039 1.00 . B B . 20 SER H 1 1
2 4939 2 1 20 SER HA H 4.081 21.310 -2.005 1.00 . B B . 20 SER HA 1 1
2 4940 2 1 20 SER HB2 H 5.639 20.605 -0.499 1.00 . B B . 20 SER HB2 1 1
2 4941 2 1 20 SER HB3 H 4.383 20.009 0.572 1.00 . B B . 20 SER HB3 1 1
2 4942 2 1 20 SER HG H 5.759 18.349 -0.140 1.00 . B B . 20 SER HG 1 1
2 4943 2 1 20 SER N N 2.639 20.997 -0.517 1.00 . B B . 20 SER N 1 1
2 4944 2 1 20 SER O O 3.770 18.546 -2.695 1.00 . B B . 20 SER O 1 1
2 4945 2 1 20 SER OG O 5.113 18.659 -0.779 1.00 . B B . 20 SER OG 1 1
2 4946 2 1 21 VAL C C 2.085 17.744 -4.150 1.00 . B B . 21 VAL C 1 1
2 4947 2 1 21 VAL CA C 1.089 18.382 -3.210 1.00 . B B . 21 VAL CA 1 1
2 4948 2 1 21 VAL CB C -0.005 19.111 -3.996 1.00 . B B . 21 VAL CB 1 1
2 4949 2 1 21 VAL CG1 C -1.103 19.571 -3.037 1.00 . B B . 21 VAL CG1 1 1
2 4950 2 1 21 VAL CG2 C 0.582 20.330 -4.719 1.00 . B B . 21 VAL CG2 1 1
2 4951 2 1 21 VAL H H 1.243 20.146 -2.016 1.00 . B B . 21 VAL H 1 1
2 4952 2 1 21 VAL HA H 0.650 17.645 -2.571 1.00 . B B . 21 VAL HA 1 1
2 4953 2 1 21 VAL HB H -0.425 18.436 -4.719 1.00 . B B . 21 VAL HB 1 1
2 4954 2 1 21 VAL HG11 H -0.694 20.284 -2.335 1.00 . B B . 21 VAL HG11 1 1
2 4955 2 1 21 VAL HG12 H -1.492 18.720 -2.499 1.00 . B B . 21 VAL HG12 1 1
2 4956 2 1 21 VAL HG13 H -1.899 20.037 -3.598 1.00 . B B . 21 VAL HG13 1 1
2 4957 2 1 21 VAL HG21 H -0.220 20.911 -5.150 1.00 . B B . 21 VAL HG21 1 1
2 4958 2 1 21 VAL HG22 H 1.247 19.998 -5.502 1.00 . B B . 21 VAL HG22 1 1
2 4959 2 1 21 VAL HG23 H 1.130 20.939 -4.015 1.00 . B B . 21 VAL HG23 1 1
2 4960 2 1 21 VAL N N 1.773 19.440 -2.413 1.00 . B B . 21 VAL N 1 1
2 4961 2 1 21 VAL O O 2.147 16.543 -4.316 1.00 . B B . 21 VAL O 1 1
2 4962 2 1 22 SER C C 5.084 17.393 -4.809 1.00 . B B . 22 SER C 1 1
2 4963 2 1 22 SER CA C 3.962 18.036 -5.617 1.00 . B B . 22 SER CA 1 1
2 4964 2 1 22 SER CB C 4.469 19.247 -6.398 1.00 . B B . 22 SER CB 1 1
2 4965 2 1 22 SER H H 2.864 19.524 -4.475 1.00 . B B . 22 SER H 1 1
2 4966 2 1 22 SER HA H 3.535 17.310 -6.288 1.00 . B B . 22 SER HA 1 1
2 4967 2 1 22 SER HB2 H 3.958 20.133 -6.062 1.00 . B B . 22 SER HB2 1 1
2 4968 2 1 22 SER HB3 H 5.532 19.361 -6.231 1.00 . B B . 22 SER HB3 1 1
2 4969 2 1 22 SER HG H 4.608 18.222 -8.045 1.00 . B B . 22 SER HG 1 1
2 4970 2 1 22 SER N N 2.913 18.560 -4.706 1.00 . B B . 22 SER N 1 1
2 4971 2 1 22 SER O O 5.638 16.387 -5.206 1.00 . B B . 22 SER O 1 1
2 4972 2 1 22 SER OG O 4.211 19.055 -7.782 1.00 . B B . 22 SER OG 1 1
2 4973 2 1 23 LYS C C 5.911 16.375 -1.807 1.00 . B B . 23 LYS C 1 1
2 4974 2 1 23 LYS CA C 6.491 17.318 -2.864 1.00 . B B . 23 LYS CA 1 1
2 4975 2 1 23 LYS CB C 7.352 18.424 -2.212 1.00 . B B . 23 LYS CB 1 1
2 4976 2 1 23 LYS CD C 7.132 20.191 -3.980 1.00 . B B . 23 LYS CD 1 1
2 4977 2 1 23 LYS CE C 6.108 21.233 -4.424 1.00 . B B . 23 LYS CE 1 1
2 4978 2 1 23 LYS CG C 6.836 19.829 -2.532 1.00 . B B . 23 LYS CG 1 1
2 4979 2 1 23 LYS H H 4.948 18.739 -3.353 1.00 . B B . 23 LYS H 1 1
2 4980 2 1 23 LYS HA H 7.111 16.742 -3.516 1.00 . B B . 23 LYS HA 1 1
2 4981 2 1 23 LYS HB2 H 7.351 18.287 -1.143 1.00 . B B . 23 LYS HB2 1 1
2 4982 2 1 23 LYS HB3 H 8.367 18.333 -2.572 1.00 . B B . 23 LYS HB3 1 1
2 4983 2 1 23 LYS HD2 H 8.130 20.600 -4.057 1.00 . B B . 23 LYS HD2 1 1
2 4984 2 1 23 LYS HD3 H 7.047 19.313 -4.603 1.00 . B B . 23 LYS HD3 1 1
2 4985 2 1 23 LYS HE2 H 5.126 20.782 -4.488 1.00 . B B . 23 LYS HE2 1 1
2 4986 2 1 23 LYS HE3 H 6.096 22.058 -3.728 1.00 . B B . 23 LYS HE3 1 1
2 4987 2 1 23 LYS HG2 H 5.776 19.865 -2.376 1.00 . B B . 23 LYS HG2 1 1
2 4988 2 1 23 LYS HG3 H 7.318 20.544 -1.883 1.00 . B B . 23 LYS HG3 1 1
2 4989 2 1 23 LYS HZ1 H 7.400 22.309 -5.650 1.00 . B B . 23 LYS HZ1 1 1
2 4990 2 1 23 LYS HZ2 H 5.806 22.222 -6.230 1.00 . B B . 23 LYS HZ2 1 1
2 4991 2 1 23 LYS HZ3 H 6.829 20.871 -6.345 1.00 . B B . 23 LYS HZ3 1 1
2 4992 2 1 23 LYS N N 5.415 17.942 -3.672 1.00 . B B . 23 LYS N 1 1
2 4993 2 1 23 LYS NZ N 6.570 21.693 -5.763 1.00 . B B . 23 LYS NZ 1 1
2 4994 2 1 23 LYS O O 6.557 15.422 -1.445 1.00 . B B . 23 LYS O 1 1
2 4995 2 1 24 MET C C 3.952 14.277 -1.013 1.00 . B B . 24 MET C 1 1
2 4996 2 1 24 MET CA C 4.229 15.590 -0.299 1.00 . B B . 24 MET CA 1 1
2 4997 2 1 24 MET CB C 2.964 16.109 0.416 1.00 . B B . 24 MET CB 1 1
2 4998 2 1 24 MET CE C 0.496 15.874 -1.248 1.00 . B B . 24 MET CE 1 1
2 4999 2 1 24 MET CG C 2.396 17.374 -0.224 1.00 . B B . 24 MET CG 1 1
2 5000 2 1 24 MET H H 4.141 17.328 -1.591 1.00 . B B . 24 MET H 1 1
2 5001 2 1 24 MET HA H 5.010 15.434 0.430 1.00 . B B . 24 MET HA 1 1
2 5002 2 1 24 MET HB2 H 2.211 15.337 0.388 1.00 . B B . 24 MET HB2 1 1
2 5003 2 1 24 MET HB3 H 3.207 16.314 1.446 1.00 . B B . 24 MET HB3 1 1
2 5004 2 1 24 MET HE1 H 0.319 14.984 -0.669 1.00 . B B . 24 MET HE1 1 1
2 5005 2 1 24 MET HE2 H 1.431 15.772 -1.784 1.00 . B B . 24 MET HE2 1 1
2 5006 2 1 24 MET HE3 H -0.303 16.029 -1.954 1.00 . B B . 24 MET HE3 1 1
2 5007 2 1 24 MET HG2 H 2.749 18.249 0.298 1.00 . B B . 24 MET HG2 1 1
2 5008 2 1 24 MET HG3 H 2.693 17.419 -1.254 1.00 . B B . 24 MET HG3 1 1
2 5009 2 1 24 MET N N 4.707 16.575 -1.305 1.00 . B B . 24 MET N 1 1
2 5010 2 1 24 MET O O 4.198 13.226 -0.468 1.00 . B B . 24 MET O 1 1
2 5011 2 1 24 MET SD S 0.602 17.291 -0.140 1.00 . B B . 24 MET SD 1 1
2 5012 2 1 25 LEU C C 4.554 12.535 -3.554 1.00 . B B . 25 LEU C 1 1
2 5013 2 1 25 LEU CA C 3.243 13.013 -2.938 1.00 . B B . 25 LEU CA 1 1
2 5014 2 1 25 LEU CB C 2.178 13.287 -4.000 1.00 . B B . 25 LEU CB 1 1
2 5015 2 1 25 LEU CD1 C -0.241 12.619 -4.133 1.00 . B B . 25 LEU CD1 1 1
2 5016 2 1 25 LEU CD2 C 0.785 12.952 -1.896 1.00 . B B . 25 LEU CD2 1 1
2 5017 2 1 25 LEU CG C 0.786 13.444 -3.350 1.00 . B B . 25 LEU CG 1 1
2 5018 2 1 25 LEU H H 3.287 15.166 -2.704 1.00 . B B . 25 LEU H 1 1
2 5019 2 1 25 LEU HA H 2.893 12.282 -2.239 1.00 . B B . 25 LEU HA 1 1
2 5020 2 1 25 LEU HB2 H 2.430 14.196 -4.528 1.00 . B B . 25 LEU HB2 1 1
2 5021 2 1 25 LEU HB3 H 2.154 12.465 -4.700 1.00 . B B . 25 LEU HB3 1 1
2 5022 2 1 25 LEU HD11 H -0.099 11.571 -3.915 1.00 . B B . 25 LEU HD11 1 1
2 5023 2 1 25 LEU HD12 H -0.114 12.786 -5.189 1.00 . B B . 25 LEU HD12 1 1
2 5024 2 1 25 LEU HD13 H -1.237 12.914 -3.838 1.00 . B B . 25 LEU HD13 1 1
2 5025 2 1 25 LEU HD21 H -0.202 13.075 -1.476 1.00 . B B . 25 LEU HD21 1 1
2 5026 2 1 25 LEU HD22 H 1.494 13.525 -1.317 1.00 . B B . 25 LEU HD22 1 1
2 5027 2 1 25 LEU HD23 H 1.058 11.907 -1.868 1.00 . B B . 25 LEU HD23 1 1
2 5028 2 1 25 LEU HG H 0.508 14.488 -3.374 1.00 . B B . 25 LEU HG 1 1
2 5029 2 1 25 LEU N N 3.472 14.307 -2.241 1.00 . B B . 25 LEU N 1 1
2 5030 2 1 25 LEU O O 4.901 11.374 -3.458 1.00 . B B . 25 LEU O 1 1
2 5031 2 1 26 ALA C C 7.499 12.526 -3.536 1.00 . B B . 26 ALA C 1 1
2 5032 2 1 26 ALA CA C 6.624 12.984 -4.703 1.00 . B B . 26 ALA CA 1 1
2 5033 2 1 26 ALA CB C 7.217 14.222 -5.375 1.00 . B B . 26 ALA CB 1 1
2 5034 2 1 26 ALA H H 5.045 14.361 -4.187 1.00 . B B . 26 ALA H 1 1
2 5035 2 1 26 ALA HA H 6.491 12.189 -5.420 1.00 . B B . 26 ALA HA 1 1
2 5036 2 1 26 ALA HB1 H 7.332 15.009 -4.645 1.00 . B B . 26 ALA HB1 1 1
2 5037 2 1 26 ALA HB2 H 6.557 14.555 -6.163 1.00 . B B . 26 ALA HB2 1 1
2 5038 2 1 26 ALA HB3 H 8.182 13.977 -5.795 1.00 . B B . 26 ALA HB3 1 1
2 5039 2 1 26 ALA N N 5.315 13.418 -4.144 1.00 . B B . 26 ALA N 1 1
2 5040 2 1 26 ALA O O 8.260 11.576 -3.632 1.00 . B B . 26 ALA O 1 1
2 5041 2 1 27 SER C C 7.411 11.630 -0.522 1.00 . B B . 27 SER C 1 1
2 5042 2 1 27 SER CA C 8.148 12.761 -1.224 1.00 . B B . 27 SER CA 1 1
2 5043 2 1 27 SER CB C 8.266 13.987 -0.322 1.00 . B B . 27 SER CB 1 1
2 5044 2 1 27 SER H H 6.709 13.910 -2.341 1.00 . B B . 27 SER H 1 1
2 5045 2 1 27 SER HA H 9.126 12.437 -1.531 1.00 . B B . 27 SER HA 1 1
2 5046 2 1 27 SER HB2 H 8.502 14.853 -0.917 1.00 . B B . 27 SER HB2 1 1
2 5047 2 1 27 SER HB3 H 7.328 14.148 0.194 1.00 . B B . 27 SER HB3 1 1
2 5048 2 1 27 SER HG H 9.913 14.517 0.566 1.00 . B B . 27 SER HG 1 1
2 5049 2 1 27 SER N N 7.358 13.176 -2.409 1.00 . B B . 27 SER N 1 1
2 5050 2 1 27 SER O O 8.019 10.782 0.090 1.00 . B B . 27 SER O 1 1
2 5051 2 1 27 SER OG O 9.310 13.772 0.617 1.00 . B B . 27 SER OG 1 1
2 5052 2 1 28 PHE C C 5.963 9.173 -0.441 1.00 . B B . 28 PHE C 1 1
2 5053 2 1 28 PHE CA C 5.328 10.478 -0.007 1.00 . B B . 28 PHE CA 1 1
2 5054 2 1 28 PHE CB C 3.907 10.641 -0.552 1.00 . B B . 28 PHE CB 1 1
2 5055 2 1 28 PHE CD1 C 3.350 8.394 -1.575 1.00 . B B . 28 PHE CD1 1 1
2 5056 2 1 28 PHE CD2 C 2.170 9.102 0.418 1.00 . B B . 28 PHE CD2 1 1
2 5057 2 1 28 PHE CE1 C 2.597 7.224 -1.598 1.00 . B B . 28 PHE CE1 1 1
2 5058 2 1 28 PHE CE2 C 1.410 7.938 0.387 1.00 . B B . 28 PHE CE2 1 1
2 5059 2 1 28 PHE CG C 3.140 9.337 -0.559 1.00 . B B . 28 PHE CG 1 1
2 5060 2 1 28 PHE CZ C 1.622 6.993 -0.621 1.00 . B B . 28 PHE CZ 1 1
2 5061 2 1 28 PHE H H 5.631 12.280 -1.161 1.00 . B B . 28 PHE H 1 1
2 5062 2 1 28 PHE HA H 5.342 10.561 1.069 1.00 . B B . 28 PHE HA 1 1
2 5063 2 1 28 PHE HB2 H 3.375 11.350 0.062 1.00 . B B . 28 PHE HB2 1 1
2 5064 2 1 28 PHE HB3 H 3.963 11.021 -1.558 1.00 . B B . 28 PHE HB3 1 1
2 5065 2 1 28 PHE HD1 H 4.108 8.555 -2.327 1.00 . B B . 28 PHE HD1 1 1
2 5066 2 1 28 PHE HD2 H 2.014 9.816 1.204 1.00 . B B . 28 PHE HD2 1 1
2 5067 2 1 28 PHE HE1 H 2.759 6.508 -2.380 1.00 . B B . 28 PHE HE1 1 1
2 5068 2 1 28 PHE HE2 H 0.659 7.774 1.141 1.00 . B B . 28 PHE HE2 1 1
2 5069 2 1 28 PHE HZ H 1.033 6.087 -0.647 1.00 . B B . 28 PHE HZ 1 1
2 5070 2 1 28 PHE N N 6.101 11.592 -0.638 1.00 . B B . 28 PHE N 1 1
2 5071 2 1 28 PHE O O 6.229 8.312 0.361 1.00 . B B . 28 PHE O 1 1
2 5072 2 1 29 GLU C C 8.373 7.893 -1.538 1.00 . B B . 29 GLU C 1 1
2 5073 2 1 29 GLU CA C 6.975 7.819 -2.111 1.00 . B B . 29 GLU CA 1 1
2 5074 2 1 29 GLU CB C 7.022 7.851 -3.625 1.00 . B B . 29 GLU CB 1 1
2 5075 2 1 29 GLU CD C 8.715 6.715 -5.069 1.00 . B B . 29 GLU CD 1 1
2 5076 2 1 29 GLU CG C 7.545 6.507 -4.104 1.00 . B B . 29 GLU CG 1 1
2 5077 2 1 29 GLU H H 6.124 9.767 -2.328 1.00 . B B . 29 GLU H 1 1
2 5078 2 1 29 GLU HA H 6.457 6.942 -1.760 1.00 . B B . 29 GLU HA 1 1
2 5079 2 1 29 GLU HB2 H 6.030 8.019 -4.013 1.00 . B B . 29 GLU HB2 1 1
2 5080 2 1 29 GLU HB3 H 7.683 8.638 -3.955 1.00 . B B . 29 GLU HB3 1 1
2 5081 2 1 29 GLU HG2 H 7.874 5.929 -3.249 1.00 . B B . 29 GLU HG2 1 1
2 5082 2 1 29 GLU HG3 H 6.754 5.985 -4.602 1.00 . B B . 29 GLU HG3 1 1
2 5083 2 1 29 GLU N N 6.283 9.045 -1.690 1.00 . B B . 29 GLU N 1 1
2 5084 2 1 29 GLU O O 8.920 6.925 -1.056 1.00 . B B . 29 GLU O 1 1
2 5085 2 1 29 GLU OE1 O 8.469 7.147 -6.183 1.00 . B B . 29 GLU OE1 1 1
2 5086 2 1 29 GLU OE2 O 9.836 6.439 -4.678 1.00 . B B . 29 GLU OE2 1 1
2 5087 2 1 30 LYS C C 10.227 8.851 0.511 1.00 . B B . 30 LYS C 1 1
2 5088 2 1 30 LYS CA C 10.290 9.223 -0.963 1.00 . B B . 30 LYS CA 1 1
2 5089 2 1 30 LYS CB C 10.664 10.691 -1.133 1.00 . B B . 30 LYS CB 1 1
2 5090 2 1 30 LYS CD C 12.605 12.250 -1.361 1.00 . B B . 30 LYS CD 1 1
2 5091 2 1 30 LYS CE C 12.516 13.204 -0.167 1.00 . B B . 30 LYS CE 1 1
2 5092 2 1 30 LYS CG C 12.171 10.846 -0.930 1.00 . B B . 30 LYS CG 1 1
2 5093 2 1 30 LYS H H 8.464 9.846 -1.906 1.00 . B B . 30 LYS H 1 1
2 5094 2 1 30 LYS HA H 10.999 8.596 -1.481 1.00 . B B . 30 LYS HA 1 1
2 5095 2 1 30 LYS HB2 H 10.393 11.022 -2.125 1.00 . B B . 30 LYS HB2 1 1
2 5096 2 1 30 LYS HB3 H 10.142 11.284 -0.396 1.00 . B B . 30 LYS HB3 1 1
2 5097 2 1 30 LYS HD2 H 13.624 12.215 -1.721 1.00 . B B . 30 LYS HD2 1 1
2 5098 2 1 30 LYS HD3 H 11.957 12.601 -2.150 1.00 . B B . 30 LYS HD3 1 1
2 5099 2 1 30 LYS HE2 H 11.723 13.923 -0.321 1.00 . B B . 30 LYS HE2 1 1
2 5100 2 1 30 LYS HE3 H 12.354 12.653 0.746 1.00 . B B . 30 LYS HE3 1 1
2 5101 2 1 30 LYS HG2 H 12.410 10.698 0.113 1.00 . B B . 30 LYS HG2 1 1
2 5102 2 1 30 LYS HG3 H 12.691 10.111 -1.526 1.00 . B B . 30 LYS HG3 1 1
2 5103 2 1 30 LYS HZ1 H 14.597 13.179 -0.123 1.00 . B B . 30 LYS HZ1 1 1
2 5104 2 1 30 LYS HZ2 H 13.901 14.464 0.745 1.00 . B B . 30 LYS HZ2 1 1
2 5105 2 1 30 LYS HZ3 H 13.940 14.503 -0.953 1.00 . B B . 30 LYS HZ3 1 1
2 5106 2 1 30 LYS N N 8.942 9.068 -1.547 1.00 . B B . 30 LYS N 1 1
2 5107 2 1 30 LYS NZ N 13.839 13.889 -0.121 1.00 . B B . 30 LYS NZ 1 1
2 5108 2 1 30 LYS O O 11.208 8.523 1.104 1.00 . B B . 30 LYS O 1 1
2 5109 2 1 31 ILE C C 8.332 7.104 2.650 1.00 . B B . 31 ILE C 1 1
2 5110 2 1 31 ILE CA C 9.006 8.459 2.539 1.00 . B B . 31 ILE CA 1 1
2 5111 2 1 31 ILE CB C 8.251 9.544 3.287 1.00 . B B . 31 ILE CB 1 1
2 5112 2 1 31 ILE CD1 C 5.794 9.687 3.285 1.00 . B B . 31 ILE CD1 1 1
2 5113 2 1 31 ILE CG1 C 7.054 10.057 2.507 1.00 . B B . 31 ILE CG1 1 1
2 5114 2 1 31 ILE CG2 C 9.215 10.688 3.581 1.00 . B B . 31 ILE CG2 1 1
2 5115 2 1 31 ILE H H 8.261 9.094 0.623 1.00 . B B . 31 ILE H 1 1
2 5116 2 1 31 ILE HA H 10.000 8.389 2.939 1.00 . B B . 31 ILE HA 1 1
2 5117 2 1 31 ILE HB H 7.902 9.129 4.199 1.00 . B B . 31 ILE HB 1 1
2 5118 2 1 31 ILE HD11 H 4.978 10.313 2.971 1.00 . B B . 31 ILE HD11 1 1
2 5119 2 1 31 ILE HD12 H 5.975 9.827 4.342 1.00 . B B . 31 ILE HD12 1 1
2 5120 2 1 31 ILE HD13 H 5.552 8.651 3.098 1.00 . B B . 31 ILE HD13 1 1
2 5121 2 1 31 ILE HG12 H 7.117 11.131 2.402 1.00 . B B . 31 ILE HG12 1 1
2 5122 2 1 31 ILE HG13 H 7.023 9.599 1.545 1.00 . B B . 31 ILE HG13 1 1
2 5123 2 1 31 ILE HG21 H 8.776 11.356 4.303 1.00 . B B . 31 ILE HG21 1 1
2 5124 2 1 31 ILE HG22 H 9.424 11.225 2.667 1.00 . B B . 31 ILE HG22 1 1
2 5125 2 1 31 ILE HG23 H 10.138 10.285 3.977 1.00 . B B . 31 ILE HG23 1 1
2 5126 2 1 31 ILE N N 9.075 8.859 1.111 1.00 . B B . 31 ILE N 1 1
2 5127 2 1 31 ILE O O 8.633 6.317 3.520 1.00 . B B . 31 ILE O 1 1
2 5128 2 1 32 ILE C C 7.886 4.479 1.293 1.00 . B B . 32 ILE C 1 1
2 5129 2 1 32 ILE CA C 6.839 5.460 1.749 1.00 . B B . 32 ILE CA 1 1
2 5130 2 1 32 ILE CB C 5.709 5.483 0.719 1.00 . B B . 32 ILE CB 1 1
2 5131 2 1 32 ILE CD1 C 3.395 5.889 1.618 1.00 . B B . 32 ILE CD1 1 1
2 5132 2 1 32 ILE CG1 C 4.674 6.543 1.103 1.00 . B B . 32 ILE CG1 1 1
2 5133 2 1 32 ILE CG2 C 5.055 4.098 0.662 1.00 . B B . 32 ILE CG2 1 1
2 5134 2 1 32 ILE H H 7.285 7.431 1.018 1.00 . B B . 32 ILE H 1 1
2 5135 2 1 32 ILE HA H 6.477 5.216 2.722 1.00 . B B . 32 ILE HA 1 1
2 5136 2 1 32 ILE HB H 6.123 5.717 -0.257 1.00 . B B . 32 ILE HB 1 1
2 5137 2 1 32 ILE HD11 H 2.899 5.386 0.800 1.00 . B B . 32 ILE HD11 1 1
2 5138 2 1 32 ILE HD12 H 2.744 6.645 2.024 1.00 . B B . 32 ILE HD12 1 1
2 5139 2 1 32 ILE HD13 H 3.643 5.171 2.384 1.00 . B B . 32 ILE HD13 1 1
2 5140 2 1 32 ILE HG12 H 5.085 7.176 1.871 1.00 . B B . 32 ILE HG12 1 1
2 5141 2 1 32 ILE HG13 H 4.443 7.135 0.232 1.00 . B B . 32 ILE HG13 1 1
2 5142 2 1 32 ILE HG21 H 5.728 3.401 0.184 1.00 . B B . 32 ILE HG21 1 1
2 5143 2 1 32 ILE HG22 H 4.137 4.156 0.097 1.00 . B B . 32 ILE HG22 1 1
2 5144 2 1 32 ILE HG23 H 4.840 3.761 1.665 1.00 . B B . 32 ILE HG23 1 1
2 5145 2 1 32 ILE N N 7.472 6.799 1.735 1.00 . B B . 32 ILE N 1 1
2 5146 2 1 32 ILE O O 8.278 3.563 1.999 1.00 . B B . 32 ILE O 1 1
2 5147 2 1 33 THR C C 10.667 4.026 0.354 1.00 . B B . 33 THR C 1 1
2 5148 2 1 33 THR CA C 9.384 3.840 -0.454 1.00 . B B . 33 THR CA 1 1
2 5149 2 1 33 THR CB C 9.514 4.324 -1.906 1.00 . B B . 33 THR CB 1 1
2 5150 2 1 33 THR CG2 C 10.954 4.252 -2.364 1.00 . B B . 33 THR CG2 1 1
2 5151 2 1 33 THR H H 8.030 5.457 -0.422 1.00 . B B . 33 THR H 1 1
2 5152 2 1 33 THR HA H 9.062 2.824 -0.431 1.00 . B B . 33 THR HA 1 1
2 5153 2 1 33 THR HB H 9.178 5.343 -1.972 1.00 . B B . 33 THR HB 1 1
2 5154 2 1 33 THR HG1 H 7.828 3.899 -2.772 1.00 . B B . 33 THR HG1 1 1
2 5155 2 1 33 THR HG21 H 10.995 4.416 -3.427 1.00 . B B . 33 THR HG21 1 1
2 5156 2 1 33 THR HG22 H 11.353 3.281 -2.126 1.00 . B B . 33 THR HG22 1 1
2 5157 2 1 33 THR HG23 H 11.523 5.016 -1.856 1.00 . B B . 33 THR HG23 1 1
2 5158 2 1 33 THR N N 8.355 4.699 0.104 1.00 . B B . 33 THR N 1 1
2 5159 2 1 33 THR O O 11.383 3.082 0.618 1.00 . B B . 33 THR O 1 1
2 5160 2 1 33 THR OG1 O 8.710 3.519 -2.752 1.00 . B B . 33 THR OG1 1 1
2 5161 2 1 34 GLU C C 12.080 5.023 2.996 1.00 . B B . 34 GLU C 1 1
2 5162 2 1 34 GLU CA C 12.211 5.452 1.529 1.00 . B B . 34 GLU CA 1 1
2 5163 2 1 34 GLU CB C 12.460 6.940 1.425 1.00 . B B . 34 GLU CB 1 1
2 5164 2 1 34 GLU CD C 14.214 6.661 -0.344 1.00 . B B . 34 GLU CD 1 1
2 5165 2 1 34 GLU CG C 12.850 7.277 -0.026 1.00 . B B . 34 GLU CG 1 1
2 5166 2 1 34 GLU H H 10.388 6.008 0.539 1.00 . B B . 34 GLU H 1 1
2 5167 2 1 34 GLU HA H 13.028 4.924 1.066 1.00 . B B . 34 GLU HA 1 1
2 5168 2 1 34 GLU HB2 H 11.552 7.461 1.698 1.00 . B B . 34 GLU HB2 1 1
2 5169 2 1 34 GLU HB3 H 13.251 7.230 2.093 1.00 . B B . 34 GLU HB3 1 1
2 5170 2 1 34 GLU HG2 H 12.104 6.876 -0.702 1.00 . B B . 34 GLU HG2 1 1
2 5171 2 1 34 GLU HG3 H 12.903 8.350 -0.150 1.00 . B B . 34 GLU HG3 1 1
2 5172 2 1 34 GLU N N 10.969 5.236 0.756 1.00 . B B . 34 GLU N 1 1
2 5173 2 1 34 GLU O O 13.012 4.472 3.525 1.00 . B B . 34 GLU O 1 1
2 5174 2 1 34 GLU OE1 O 15.106 6.789 0.479 1.00 . B B . 34 GLU OE1 1 1
2 5175 2 1 34 GLU OE2 O 14.343 6.072 -1.405 1.00 . B B . 34 GLU OE2 1 1
2 5176 2 1 35 THR C C 11.080 3.308 5.205 1.00 . B B . 35 THR C 1 1
2 5177 2 1 35 THR CA C 10.944 4.812 5.119 1.00 . B B . 35 THR CA 1 1
2 5178 2 1 35 THR CB C 9.630 5.262 5.746 1.00 . B B . 35 THR CB 1 1
2 5179 2 1 35 THR CG2 C 9.621 4.797 7.210 1.00 . B B . 35 THR CG2 1 1
2 5180 2 1 35 THR H H 10.190 5.697 3.270 1.00 . B B . 35 THR H 1 1
2 5181 2 1 35 THR HA H 11.765 5.264 5.649 1.00 . B B . 35 THR HA 1 1
2 5182 2 1 35 THR HB H 8.799 4.818 5.223 1.00 . B B . 35 THR HB 1 1
2 5183 2 1 35 THR HG1 H 10.354 7.044 6.046 1.00 . B B . 35 THR HG1 1 1
2 5184 2 1 35 THR HG21 H 10.469 4.146 7.386 1.00 . B B . 35 THR HG21 1 1
2 5185 2 1 35 THR HG22 H 8.711 4.257 7.416 1.00 . B B . 35 THR HG22 1 1
2 5186 2 1 35 THR HG23 H 9.690 5.653 7.862 1.00 . B B . 35 THR HG23 1 1
2 5187 2 1 35 THR N N 10.972 5.253 3.681 1.00 . B B . 35 THR N 1 1
2 5188 2 1 35 THR O O 11.932 2.805 5.911 1.00 . B B . 35 THR O 1 1
2 5189 2 1 35 THR OG1 O 9.538 6.680 5.696 1.00 . B B . 35 THR OG1 1 1
2 5190 2 1 36 VAL C C 11.898 0.803 4.210 1.00 . B B . 36 VAL C 1 1
2 5191 2 1 36 VAL CA C 10.447 1.097 4.531 1.00 . B B . 36 VAL CA 1 1
2 5192 2 1 36 VAL CB C 9.502 0.568 3.447 1.00 . B B . 36 VAL CB 1 1
2 5193 2 1 36 VAL CG1 C 10.140 -0.567 2.635 1.00 . B B . 36 VAL CG1 1 1
2 5194 2 1 36 VAL CG2 C 8.243 0.062 4.133 1.00 . B B . 36 VAL CG2 1 1
2 5195 2 1 36 VAL H H 9.613 2.988 3.893 1.00 . B B . 36 VAL H 1 1
2 5196 2 1 36 VAL HA H 10.181 0.711 5.503 1.00 . B B . 36 VAL HA 1 1
2 5197 2 1 36 VAL HB H 9.248 1.370 2.776 1.00 . B B . 36 VAL HB 1 1
2 5198 2 1 36 VAL HG11 H 11.203 -0.405 2.548 1.00 . B B . 36 VAL HG11 1 1
2 5199 2 1 36 VAL HG12 H 9.703 -0.589 1.651 1.00 . B B . 36 VAL HG12 1 1
2 5200 2 1 36 VAL HG13 H 9.957 -1.506 3.127 1.00 . B B . 36 VAL HG13 1 1
2 5201 2 1 36 VAL HG21 H 8.512 -0.401 5.069 1.00 . B B . 36 VAL HG21 1 1
2 5202 2 1 36 VAL HG22 H 7.752 -0.659 3.500 1.00 . B B . 36 VAL HG22 1 1
2 5203 2 1 36 VAL HG23 H 7.583 0.892 4.323 1.00 . B B . 36 VAL HG23 1 1
2 5204 2 1 36 VAL N N 10.285 2.573 4.481 1.00 . B B . 36 VAL N 1 1
2 5205 2 1 36 VAL O O 12.550 -0.017 4.827 1.00 . B B . 36 VAL O 1 1
2 5206 2 1 37 ALA C C 14.710 2.222 3.723 1.00 . B B . 37 ALA C 1 1
2 5207 2 1 37 ALA CA C 13.810 1.344 2.858 1.00 . B B . 37 ALA CA 1 1
2 5208 2 1 37 ALA CB C 13.838 1.812 1.429 1.00 . B B . 37 ALA CB 1 1
2 5209 2 1 37 ALA H H 11.844 2.179 2.792 1.00 . B B . 37 ALA H 1 1
2 5210 2 1 37 ALA HA H 14.104 0.310 2.918 1.00 . B B . 37 ALA HA 1 1
2 5211 2 1 37 ALA HB1 H 13.016 2.477 1.252 1.00 . B B . 37 ALA HB1 1 1
2 5212 2 1 37 ALA HB2 H 13.756 0.961 0.774 1.00 . B B . 37 ALA HB2 1 1
2 5213 2 1 37 ALA HB3 H 14.761 2.331 1.244 1.00 . B B . 37 ALA HB3 1 1
2 5214 2 1 37 ALA N N 12.402 1.512 3.252 1.00 . B B . 37 ALA N 1 1
2 5215 2 1 37 ALA O O 15.906 2.261 3.536 1.00 . B B . 37 ALA O 1 1
2 5216 2 1 38 LYS C C 15.142 3.015 6.881 1.00 . B B . 38 LYS C 1 1
2 5217 2 1 38 LYS CA C 14.987 3.757 5.576 1.00 . B B . 38 LYS CA 1 1
2 5218 2 1 38 LYS CB C 14.233 5.073 5.795 1.00 . B B . 38 LYS CB 1 1
2 5219 2 1 38 LYS CD C 15.261 7.304 5.304 1.00 . B B . 38 LYS CD 1 1
2 5220 2 1 38 LYS CE C 15.798 6.808 3.958 1.00 . B B . 38 LYS CE 1 1
2 5221 2 1 38 LYS CG C 15.208 6.142 6.301 1.00 . B B . 38 LYS CG 1 1
2 5222 2 1 38 LYS H H 13.176 2.848 4.820 1.00 . B B . 38 LYS H 1 1
2 5223 2 1 38 LYS HA H 15.950 3.940 5.135 1.00 . B B . 38 LYS HA 1 1
2 5224 2 1 38 LYS HB2 H 13.795 5.400 4.868 1.00 . B B . 38 LYS HB2 1 1
2 5225 2 1 38 LYS HB3 H 13.457 4.924 6.530 1.00 . B B . 38 LYS HB3 1 1
2 5226 2 1 38 LYS HD2 H 14.268 7.708 5.169 1.00 . B B . 38 LYS HD2 1 1
2 5227 2 1 38 LYS HD3 H 15.913 8.076 5.686 1.00 . B B . 38 LYS HD3 1 1
2 5228 2 1 38 LYS HE2 H 15.658 5.739 3.870 1.00 . B B . 38 LYS HE2 1 1
2 5229 2 1 38 LYS HE3 H 15.309 7.321 3.145 1.00 . B B . 38 LYS HE3 1 1
2 5230 2 1 38 LYS HG2 H 14.875 6.506 7.262 1.00 . B B . 38 LYS HG2 1 1
2 5231 2 1 38 LYS HG3 H 16.195 5.714 6.401 1.00 . B B . 38 LYS HG3 1 1
2 5232 2 1 38 LYS HZ1 H 17.703 6.683 4.788 1.00 . B B . 38 LYS HZ1 1 1
2 5233 2 1 38 LYS HZ2 H 17.364 8.176 4.053 1.00 . B B . 38 LYS HZ2 1 1
2 5234 2 1 38 LYS HZ3 H 17.693 6.811 3.096 1.00 . B B . 38 LYS HZ3 1 1
2 5235 2 1 38 LYS N N 14.148 2.909 4.679 1.00 . B B . 38 LYS N 1 1
2 5236 2 1 38 LYS NZ N 17.249 7.144 3.975 1.00 . B B . 38 LYS NZ 1 1
2 5237 2 1 38 LYS O O 16.187 3.026 7.501 1.00 . B B . 38 LYS O 1 1
2 5238 2 1 39 GLY C C 12.908 1.629 9.342 1.00 . B B . 39 GLY C 1 1
2 5239 2 1 39 GLY CA C 14.206 1.556 8.527 1.00 . B B . 39 GLY CA 1 1
2 5240 2 1 39 GLY H H 13.286 2.321 6.753 1.00 . B B . 39 GLY H 1 1
2 5241 2 1 39 GLY HA2 H 14.411 0.531 8.266 1.00 . B B . 39 GLY HA2 1 1
2 5242 2 1 39 GLY HA3 H 15.019 1.949 9.111 1.00 . B B . 39 GLY HA3 1 1
2 5243 2 1 39 GLY N N 14.108 2.335 7.284 1.00 . B B . 39 GLY N 1 1
2 5244 2 1 39 GLY O O 12.941 1.592 10.557 1.00 . B B . 39 GLY O 1 1
2 5245 2 1 40 ASP C C 9.360 1.079 8.731 1.00 . B B . 40 ASP C 1 1
2 5246 2 1 40 ASP CA C 10.495 1.772 9.491 1.00 . B B . 40 ASP CA 1 1
2 5247 2 1 40 ASP CB C 10.195 3.261 9.681 1.00 . B B . 40 ASP CB 1 1
2 5248 2 1 40 ASP CG C 10.139 3.587 11.175 1.00 . B B . 40 ASP CG 1 1
2 5249 2 1 40 ASP H H 11.741 1.738 7.719 1.00 . B B . 40 ASP H 1 1
2 5250 2 1 40 ASP HA H 10.635 1.303 10.452 1.00 . B B . 40 ASP HA 1 1
2 5251 2 1 40 ASP HB2 H 10.973 3.847 9.214 1.00 . B B . 40 ASP HB2 1 1
2 5252 2 1 40 ASP HB3 H 9.244 3.497 9.229 1.00 . B B . 40 ASP HB3 1 1
2 5253 2 1 40 ASP N N 11.766 1.717 8.704 1.00 . B B . 40 ASP N 1 1
2 5254 2 1 40 ASP O O 9.415 0.912 7.530 1.00 . B B . 40 ASP O 1 1
2 5255 2 1 40 ASP OD1 O 9.158 3.226 11.804 1.00 . B B . 40 ASP OD1 1 1
2 5256 2 1 40 ASP OD2 O 11.077 4.193 11.665 1.00 . B B . 40 ASP OD2 1 1
2 5257 2 1 41 LYS C C 6.027 0.957 8.572 1.00 . B B . 41 LYS C 1 1
2 5258 2 1 41 LYS CA C 7.191 -0.019 8.762 1.00 . B B . 41 LYS CA 1 1
2 5259 2 1 41 LYS CB C 6.793 -1.146 9.719 1.00 . B B . 41 LYS CB 1 1
2 5260 2 1 41 LYS CD C 7.713 -2.940 11.196 1.00 . B B . 41 LYS CD 1 1
2 5261 2 1 41 LYS CE C 6.649 -3.978 10.829 1.00 . B B . 41 LYS CE 1 1
2 5262 2 1 41 LYS CG C 7.999 -2.050 9.984 1.00 . B B . 41 LYS CG 1 1
2 5263 2 1 41 LYS H H 8.315 0.816 10.397 1.00 . B B . 41 LYS H 1 1
2 5264 2 1 41 LYS HA H 7.499 -0.432 7.813 1.00 . B B . 41 LYS HA 1 1
2 5265 2 1 41 LYS HB2 H 6.449 -0.720 10.651 1.00 . B B . 41 LYS HB2 1 1
2 5266 2 1 41 LYS HB3 H 5.999 -1.728 9.277 1.00 . B B . 41 LYS HB3 1 1
2 5267 2 1 41 LYS HD2 H 8.621 -3.444 11.494 1.00 . B B . 41 LYS HD2 1 1
2 5268 2 1 41 LYS HD3 H 7.353 -2.332 12.011 1.00 . B B . 41 LYS HD3 1 1
2 5269 2 1 41 LYS HE2 H 5.662 -3.600 11.060 1.00 . B B . 41 LYS HE2 1 1
2 5270 2 1 41 LYS HE3 H 6.720 -4.236 9.785 1.00 . B B . 41 LYS HE3 1 1
2 5271 2 1 41 LYS HG2 H 8.183 -2.669 9.118 1.00 . B B . 41 LYS HG2 1 1
2 5272 2 1 41 LYS HG3 H 8.869 -1.444 10.184 1.00 . B B . 41 LYS HG3 1 1
2 5273 2 1 41 LYS HZ1 H 6.225 -5.884 11.549 1.00 . B B . 41 LYS HZ1 1 1
2 5274 2 1 41 LYS HZ2 H 7.008 -4.878 12.671 1.00 . B B . 41 LYS HZ2 1 1
2 5275 2 1 41 LYS HZ3 H 7.882 -5.561 11.385 1.00 . B B . 41 LYS HZ3 1 1
2 5276 2 1 41 LYS N N 8.333 0.672 9.430 1.00 . B B . 41 LYS N 1 1
2 5277 2 1 41 LYS NZ N 6.964 -5.165 11.672 1.00 . B B . 41 LYS NZ 1 1
2 5278 2 1 41 LYS O O 5.186 1.109 9.436 1.00 . B B . 41 LYS O 1 1
2 5279 2 1 42 VAL C C 3.545 1.855 6.983 1.00 . B B . 42 VAL C 1 1
2 5280 2 1 42 VAL CA C 4.872 2.594 7.200 1.00 . B B . 42 VAL CA 1 1
2 5281 2 1 42 VAL CB C 5.291 3.348 5.936 1.00 . B B . 42 VAL CB 1 1
2 5282 2 1 42 VAL CG1 C 4.203 4.348 5.549 1.00 . B B . 42 VAL CG1 1 1
2 5283 2 1 42 VAL CG2 C 6.596 4.099 6.202 1.00 . B B . 42 VAL CG2 1 1
2 5284 2 1 42 VAL H H 6.672 1.480 6.772 1.00 . B B . 42 VAL H 1 1
2 5285 2 1 42 VAL HA H 4.785 3.280 8.025 1.00 . B B . 42 VAL HA 1 1
2 5286 2 1 42 VAL HB H 5.439 2.648 5.129 1.00 . B B . 42 VAL HB 1 1
2 5287 2 1 42 VAL HG11 H 3.480 3.863 4.910 1.00 . B B . 42 VAL HG11 1 1
2 5288 2 1 42 VAL HG12 H 4.648 5.180 5.023 1.00 . B B . 42 VAL HG12 1 1
2 5289 2 1 42 VAL HG13 H 3.712 4.706 6.442 1.00 . B B . 42 VAL HG13 1 1
2 5290 2 1 42 VAL HG21 H 7.435 3.454 5.983 1.00 . B B . 42 VAL HG21 1 1
2 5291 2 1 42 VAL HG22 H 6.634 4.398 7.238 1.00 . B B . 42 VAL HG22 1 1
2 5292 2 1 42 VAL HG23 H 6.643 4.975 5.572 1.00 . B B . 42 VAL HG23 1 1
2 5293 2 1 42 VAL N N 5.978 1.620 7.450 1.00 . B B . 42 VAL N 1 1
2 5294 2 1 42 VAL O O 3.517 0.747 6.485 1.00 . B B . 42 VAL O 1 1
2 5295 2 1 43 GLN C C 0.032 2.815 6.878 1.00 . B B . 43 GLN C 1 1
2 5296 2 1 43 GLN CA C 1.122 1.782 7.175 1.00 . B B . 43 GLN CA 1 1
2 5297 2 1 43 GLN CB C 0.828 1.090 8.511 1.00 . B B . 43 GLN CB 1 1
2 5298 2 1 43 GLN CD C 1.672 -0.559 10.189 1.00 . B B . 43 GLN CD 1 1
2 5299 2 1 43 GLN CG C 2.036 0.260 8.950 1.00 . B B . 43 GLN CG 1 1
2 5300 2 1 43 GLN H H 2.483 3.351 7.765 1.00 . B B . 43 GLN H 1 1
2 5301 2 1 43 GLN HA H 1.177 1.051 6.385 1.00 . B B . 43 GLN HA 1 1
2 5302 2 1 43 GLN HB2 H 0.613 1.837 9.262 1.00 . B B . 43 GLN HB2 1 1
2 5303 2 1 43 GLN HB3 H -0.028 0.440 8.397 1.00 . B B . 43 GLN HB3 1 1
2 5304 2 1 43 GLN HE21 H 0.012 -1.300 9.388 1.00 . B B . 43 GLN HE21 1 1
2 5305 2 1 43 GLN HE22 H 0.345 -1.813 10.972 1.00 . B B . 43 GLN HE22 1 1
2 5306 2 1 43 GLN HG2 H 2.326 -0.404 8.149 1.00 . B B . 43 GLN HG2 1 1
2 5307 2 1 43 GLN HG3 H 2.857 0.920 9.187 1.00 . B B . 43 GLN HG3 1 1
2 5308 2 1 43 GLN N N 2.443 2.457 7.359 1.00 . B B . 43 GLN N 1 1
2 5309 2 1 43 GLN NE2 N 0.586 -1.284 10.182 1.00 . B B . 43 GLN NE2 1 1
2 5310 2 1 43 GLN O O 0.211 3.998 7.086 1.00 . B B . 43 GLN O 1 1
2 5311 2 1 43 GLN OE1 O 2.382 -0.539 11.175 1.00 . B B . 43 GLN OE1 1 1
2 5312 2 1 44 LEU C C -3.458 2.908 6.909 1.00 . B B . 44 LEU C 1 1
2 5313 2 1 44 LEU CA C -2.219 3.317 6.116 1.00 . B B . 44 LEU CA 1 1
2 5314 2 1 44 LEU CB C -2.499 3.179 4.617 1.00 . B B . 44 LEU CB 1 1
2 5315 2 1 44 LEU CD1 C -1.657 3.721 2.327 1.00 . B B . 44 LEU CD1 1 1
2 5316 2 1 44 LEU CD2 C -0.616 4.811 4.314 1.00 . B B . 44 LEU CD2 1 1
2 5317 2 1 44 LEU CG C -1.252 3.520 3.792 1.00 . B B . 44 LEU CG 1 1
2 5318 2 1 44 LEU H H -1.228 1.410 6.261 1.00 . B B . 44 LEU H 1 1
2 5319 2 1 44 LEU HA H -1.932 4.329 6.353 1.00 . B B . 44 LEU HA 1 1
2 5320 2 1 44 LEU HB2 H -2.798 2.166 4.407 1.00 . B B . 44 LEU HB2 1 1
2 5321 2 1 44 LEU HB3 H -3.299 3.847 4.341 1.00 . B B . 44 LEU HB3 1 1
2 5322 2 1 44 LEU HD11 H -0.774 3.889 1.729 1.00 . B B . 44 LEU HD11 1 1
2 5323 2 1 44 LEU HD12 H -2.312 4.575 2.251 1.00 . B B . 44 LEU HD12 1 1
2 5324 2 1 44 LEU HD13 H -2.172 2.847 1.969 1.00 . B B . 44 LEU HD13 1 1
2 5325 2 1 44 LEU HD21 H -1.349 5.372 4.873 1.00 . B B . 44 LEU HD21 1 1
2 5326 2 1 44 LEU HD22 H -0.267 5.401 3.482 1.00 . B B . 44 LEU HD22 1 1
2 5327 2 1 44 LEU HD23 H 0.215 4.564 4.955 1.00 . B B . 44 LEU HD23 1 1
2 5328 2 1 44 LEU HG H -0.541 2.711 3.863 1.00 . B B . 44 LEU HG 1 1
2 5329 2 1 44 LEU N N -1.103 2.371 6.409 1.00 . B B . 44 LEU N 1 1
2 5330 2 1 44 LEU O O -3.988 1.835 6.709 1.00 . B B . 44 LEU O 1 1
2 5331 2 1 45 THR C C -5.284 1.915 8.833 1.00 . B B . 45 THR C 1 1
2 5332 2 1 45 THR CA C -5.142 3.433 8.622 1.00 . B B . 45 THR CA 1 1
2 5333 2 1 45 THR CB C -6.345 4.007 7.841 1.00 . B B . 45 THR CB 1 1
2 5334 2 1 45 THR CG2 C -6.096 3.943 6.329 1.00 . B B . 45 THR CG2 1 1
2 5335 2 1 45 THR H H -3.469 4.614 7.928 1.00 . B B . 45 THR H 1 1
2 5336 2 1 45 THR HA H -5.073 3.924 9.580 1.00 . B B . 45 THR HA 1 1
2 5337 2 1 45 THR HB H -6.492 5.036 8.128 1.00 . B B . 45 THR HB 1 1
2 5338 2 1 45 THR HG1 H -8.253 3.662 7.688 1.00 . B B . 45 THR HG1 1 1
2 5339 2 1 45 THR HG21 H -5.335 4.658 6.065 1.00 . B B . 45 THR HG21 1 1
2 5340 2 1 45 THR HG22 H -7.009 4.177 5.802 1.00 . B B . 45 THR HG22 1 1
2 5341 2 1 45 THR HG23 H -5.769 2.952 6.053 1.00 . B B . 45 THR HG23 1 1
2 5342 2 1 45 THR N N -3.923 3.755 7.800 1.00 . B B . 45 THR N 1 1
2 5343 2 1 45 THR O O -4.727 1.359 9.760 1.00 . B B . 45 THR O 1 1
2 5344 2 1 45 THR OG1 O -7.516 3.266 8.158 1.00 . B B . 45 THR OG1 1 1
2 5345 2 1 46 GLY C C -6.337 -0.862 6.749 1.00 . B B . 46 GLY C 1 1
2 5346 2 1 46 GLY CA C -6.173 -0.227 8.131 1.00 . B B . 46 GLY CA 1 1
2 5347 2 1 46 GLY H H -6.448 1.702 7.237 1.00 . B B . 46 GLY H 1 1
2 5348 2 1 46 GLY HA2 H -5.298 -0.637 8.616 1.00 . B B . 46 GLY HA2 1 1
2 5349 2 1 46 GLY HA3 H -7.047 -0.435 8.726 1.00 . B B . 46 GLY HA3 1 1
2 5350 2 1 46 GLY N N -6.012 1.242 7.980 1.00 . B B . 46 GLY N 1 1
2 5351 2 1 46 GLY O O -6.884 -1.940 6.620 1.00 . B B . 46 GLY O 1 1
2 5352 2 1 47 PHE C C -4.650 -1.098 3.728 1.00 . B B . 47 PHE C 1 1
2 5353 2 1 47 PHE CA C -6.014 -0.798 4.349 1.00 . B B . 47 PHE CA 1 1
2 5354 2 1 47 PHE CB C -6.857 0.203 3.537 1.00 . B B . 47 PHE CB 1 1
2 5355 2 1 47 PHE CD1 C -5.165 1.058 1.841 1.00 . B B . 47 PHE CD1 1 1
2 5356 2 1 47 PHE CD2 C -6.167 2.628 3.390 1.00 . B B . 47 PHE CD2 1 1
2 5357 2 1 47 PHE CE1 C -4.442 2.102 1.258 1.00 . B B . 47 PHE CE1 1 1
2 5358 2 1 47 PHE CE2 C -5.442 3.659 2.805 1.00 . B B . 47 PHE CE2 1 1
2 5359 2 1 47 PHE CG C -6.032 1.318 2.915 1.00 . B B . 47 PHE CG 1 1
2 5360 2 1 47 PHE CZ C -4.582 3.402 1.743 1.00 . B B . 47 PHE CZ 1 1
2 5361 2 1 47 PHE H H -5.430 0.657 5.828 1.00 . B B . 47 PHE H 1 1
2 5362 2 1 47 PHE HA H -6.557 -1.719 4.424 1.00 . B B . 47 PHE HA 1 1
2 5363 2 1 47 PHE HB2 H -7.362 -0.332 2.756 1.00 . B B . 47 PHE HB2 1 1
2 5364 2 1 47 PHE HB3 H -7.599 0.640 4.191 1.00 . B B . 47 PHE HB3 1 1
2 5365 2 1 47 PHE HD1 H -5.053 0.060 1.465 1.00 . B B . 47 PHE HD1 1 1
2 5366 2 1 47 PHE HD2 H -6.830 2.846 4.211 1.00 . B B . 47 PHE HD2 1 1
2 5367 2 1 47 PHE HE1 H -3.779 1.902 0.431 1.00 . B B . 47 PHE HE1 1 1
2 5368 2 1 47 PHE HE2 H -5.554 4.657 3.168 1.00 . B B . 47 PHE HE2 1 1
2 5369 2 1 47 PHE HZ H -4.024 4.209 1.298 1.00 . B B . 47 PHE HZ 1 1
2 5370 2 1 47 PHE N N -5.870 -0.209 5.710 1.00 . B B . 47 PHE N 1 1
2 5371 2 1 47 PHE O O -4.509 -2.043 2.980 1.00 . B B . 47 PHE O 1 1
2 5372 2 1 48 LEU C C -1.258 -0.912 4.468 1.00 . B B . 48 LEU C 1 1
2 5373 2 1 48 LEU CA C -2.321 -0.606 3.420 1.00 . B B . 48 LEU CA 1 1
2 5374 2 1 48 LEU CB C -1.967 0.657 2.674 1.00 . B B . 48 LEU CB 1 1
2 5375 2 1 48 LEU CD1 C -0.217 0.047 1.015 1.00 . B B . 48 LEU CD1 1 1
2 5376 2 1 48 LEU CD2 C -2.528 -0.848 0.717 1.00 . B B . 48 LEU CD2 1 1
2 5377 2 1 48 LEU CG C -1.704 0.355 1.203 1.00 . B B . 48 LEU CG 1 1
2 5378 2 1 48 LEU H H -3.760 0.447 4.595 1.00 . B B . 48 LEU H 1 1
2 5379 2 1 48 LEU HA H -2.393 -1.417 2.734 1.00 . B B . 48 LEU HA 1 1
2 5380 2 1 48 LEU HB2 H -2.783 1.355 2.753 1.00 . B B . 48 LEU HB2 1 1
2 5381 2 1 48 LEU HB3 H -1.081 1.093 3.109 1.00 . B B . 48 LEU HB3 1 1
2 5382 2 1 48 LEU HD11 H 0.070 0.255 -0.003 1.00 . B B . 48 LEU HD11 1 1
2 5383 2 1 48 LEU HD12 H -0.037 -0.997 1.233 1.00 . B B . 48 LEU HD12 1 1
2 5384 2 1 48 LEU HD13 H 0.364 0.658 1.689 1.00 . B B . 48 LEU HD13 1 1
2 5385 2 1 48 LEU HD21 H -2.731 -0.744 -0.337 1.00 . B B . 48 LEU HD21 1 1
2 5386 2 1 48 LEU HD22 H -3.459 -0.895 1.260 1.00 . B B . 48 LEU HD22 1 1
2 5387 2 1 48 LEU HD23 H -1.969 -1.758 0.886 1.00 . B B . 48 LEU HD23 1 1
2 5388 2 1 48 LEU HG H -1.974 1.227 0.640 1.00 . B B . 48 LEU HG 1 1
2 5389 2 1 48 LEU N N -3.645 -0.321 4.014 1.00 . B B . 48 LEU N 1 1
2 5390 2 1 48 LEU O O -1.388 -0.611 5.638 1.00 . B B . 48 LEU O 1 1
2 5391 2 1 49 ASN C C 2.225 -1.602 4.090 1.00 . B B . 49 ASN C 1 1
2 5392 2 1 49 ASN CA C 0.943 -1.848 4.885 1.00 . B B . 49 ASN CA 1 1
2 5393 2 1 49 ASN CB C 0.766 -3.340 5.190 1.00 . B B . 49 ASN CB 1 1
2 5394 2 1 49 ASN CG C 0.439 -3.525 6.674 1.00 . B B . 49 ASN CG 1 1
2 5395 2 1 49 ASN H H -0.132 -1.706 3.064 1.00 . B B . 49 ASN H 1 1
2 5396 2 1 49 ASN HA H 0.928 -1.265 5.793 1.00 . B B . 49 ASN HA 1 1
2 5397 2 1 49 ASN HB2 H -0.041 -3.738 4.589 1.00 . B B . 49 ASN HB2 1 1
2 5398 2 1 49 ASN HB3 H 1.678 -3.869 4.956 1.00 . B B . 49 ASN HB3 1 1
2 5399 2 1 49 ASN HD21 H 2.176 -2.790 7.294 1.00 . B B . 49 ASN HD21 1 1
2 5400 2 1 49 ASN HD22 H 1.117 -3.286 8.525 1.00 . B B . 49 ASN HD22 1 1
2 5401 2 1 49 ASN N N -0.193 -1.500 4.012 1.00 . B B . 49 ASN N 1 1
2 5402 2 1 49 ASN ND2 N 1.318 -3.171 7.572 1.00 . B B . 49 ASN ND2 1 1
2 5403 2 1 49 ASN O O 2.275 -1.843 2.901 1.00 . B B . 49 ASN O 1 1
2 5404 2 1 49 ASN OD1 O -0.625 -3.997 7.018 1.00 . B B . 49 ASN OD1 1 1
2 5405 2 1 50 ILE C C 5.735 -1.294 4.830 1.00 . B B . 50 ILE C 1 1
2 5406 2 1 50 ILE CA C 4.524 -0.852 3.982 1.00 . B B . 50 ILE CA 1 1
2 5407 2 1 50 ILE CB C 4.541 0.663 3.736 1.00 . B B . 50 ILE CB 1 1
2 5408 2 1 50 ILE CD1 C 3.085 0.454 1.698 1.00 . B B . 50 ILE CD1 1 1
2 5409 2 1 50 ILE CG1 C 3.223 1.103 3.079 1.00 . B B . 50 ILE CG1 1 1
2 5410 2 1 50 ILE CG2 C 5.710 1.029 2.812 1.00 . B B . 50 ILE CG2 1 1
2 5411 2 1 50 ILE H H 3.171 -0.917 5.668 1.00 . B B . 50 ILE H 1 1
2 5412 2 1 50 ILE HA H 4.518 -1.374 3.041 1.00 . B B . 50 ILE HA 1 1
2 5413 2 1 50 ILE HB H 4.658 1.172 4.678 1.00 . B B . 50 ILE HB 1 1
2 5414 2 1 50 ILE HD11 H 2.154 -0.085 1.644 1.00 . B B . 50 ILE HD11 1 1
2 5415 2 1 50 ILE HD12 H 3.906 -0.229 1.535 1.00 . B B . 50 ILE HD12 1 1
2 5416 2 1 50 ILE HD13 H 3.101 1.221 0.937 1.00 . B B . 50 ILE HD13 1 1
2 5417 2 1 50 ILE HG12 H 2.393 0.806 3.702 1.00 . B B . 50 ILE HG12 1 1
2 5418 2 1 50 ILE HG13 H 3.220 2.178 2.969 1.00 . B B . 50 ILE HG13 1 1
2 5419 2 1 50 ILE HG21 H 6.294 0.146 2.604 1.00 . B B . 50 ILE HG21 1 1
2 5420 2 1 50 ILE HG22 H 6.329 1.769 3.294 1.00 . B B . 50 ILE HG22 1 1
2 5421 2 1 50 ILE HG23 H 5.326 1.432 1.887 1.00 . B B . 50 ILE HG23 1 1
2 5422 2 1 50 ILE N N 3.245 -1.115 4.719 1.00 . B B . 50 ILE N 1 1
2 5423 2 1 50 ILE O O 6.139 -0.608 5.749 1.00 . B B . 50 ILE O 1 1
2 5424 2 1 51 LYS C C 8.291 -3.928 4.451 1.00 . B B . 51 LYS C 1 1
2 5425 2 1 51 LYS CA C 7.491 -2.931 5.314 1.00 . B B . 51 LYS CA 1 1
2 5426 2 1 51 LYS CB C 6.886 -3.592 6.571 1.00 . B B . 51 LYS CB 1 1
2 5427 2 1 51 LYS CD C 8.156 -5.748 6.758 1.00 . B B . 51 LYS CD 1 1
2 5428 2 1 51 LYS CE C 7.950 -6.955 7.678 1.00 . B B . 51 LYS CE 1 1
2 5429 2 1 51 LYS CG C 6.799 -5.118 6.421 1.00 . B B . 51 LYS CG 1 1
2 5430 2 1 51 LYS H H 5.973 -2.988 3.784 1.00 . B B . 51 LYS H 1 1
2 5431 2 1 51 LYS HA H 8.111 -2.098 5.603 1.00 . B B . 51 LYS HA 1 1
2 5432 2 1 51 LYS HB2 H 7.505 -3.357 7.422 1.00 . B B . 51 LYS HB2 1 1
2 5433 2 1 51 LYS HB3 H 5.896 -3.195 6.735 1.00 . B B . 51 LYS HB3 1 1
2 5434 2 1 51 LYS HD2 H 8.639 -6.069 5.846 1.00 . B B . 51 LYS HD2 1 1
2 5435 2 1 51 LYS HD3 H 8.778 -5.019 7.258 1.00 . B B . 51 LYS HD3 1 1
2 5436 2 1 51 LYS HE2 H 6.906 -7.233 7.705 1.00 . B B . 51 LYS HE2 1 1
2 5437 2 1 51 LYS HE3 H 8.551 -7.786 7.348 1.00 . B B . 51 LYS HE3 1 1
2 5438 2 1 51 LYS HG2 H 6.048 -5.500 7.098 1.00 . B B . 51 LYS HG2 1 1
2 5439 2 1 51 LYS HG3 H 6.528 -5.371 5.409 1.00 . B B . 51 LYS HG3 1 1
2 5440 2 1 51 LYS HZ1 H 7.928 -5.609 9.263 1.00 . B B . 51 LYS HZ1 1 1
2 5441 2 1 51 LYS HZ2 H 9.433 -6.348 9.006 1.00 . B B . 51 LYS HZ2 1 1
2 5442 2 1 51 LYS HZ3 H 8.169 -7.219 9.731 1.00 . B B . 51 LYS HZ3 1 1
2 5443 2 1 51 LYS N N 6.315 -2.440 4.530 1.00 . B B . 51 LYS N 1 1
2 5444 2 1 51 LYS NZ N 8.404 -6.498 9.021 1.00 . B B . 51 LYS NZ 1 1
2 5445 2 1 51 LYS O O 7.714 -4.788 3.817 1.00 . B B . 51 LYS O 1 1
2 5446 2 1 52 PRO C C 10.991 -5.835 4.402 1.00 . B B . 52 PRO C 1 1
2 5447 2 1 52 PRO CA C 10.445 -4.649 3.598 1.00 . B B . 52 PRO CA 1 1
2 5448 2 1 52 PRO CB C 11.596 -3.730 3.220 1.00 . B B . 52 PRO CB 1 1
2 5449 2 1 52 PRO CD C 10.393 -2.763 5.121 1.00 . B B . 52 PRO CD 1 1
2 5450 2 1 52 PRO CG C 11.675 -2.703 4.317 1.00 . B B . 52 PRO CG 1 1
2 5451 2 1 52 PRO HA H 9.930 -4.979 2.715 1.00 . B B . 52 PRO HA 1 1
2 5452 2 1 52 PRO HB2 H 12.516 -4.291 3.163 1.00 . B B . 52 PRO HB2 1 1
2 5453 2 1 52 PRO HB3 H 11.392 -3.244 2.277 1.00 . B B . 52 PRO HB3 1 1
2 5454 2 1 52 PRO HD2 H 10.596 -3.073 6.136 1.00 . B B . 52 PRO HD2 1 1
2 5455 2 1 52 PRO HD3 H 9.894 -1.809 5.105 1.00 . B B . 52 PRO HD3 1 1
2 5456 2 1 52 PRO HG2 H 12.518 -2.922 4.959 1.00 . B B . 52 PRO HG2 1 1
2 5457 2 1 52 PRO HG3 H 11.789 -1.723 3.890 1.00 . B B . 52 PRO HG3 1 1
2 5458 2 1 52 PRO N N 9.592 -3.767 4.422 1.00 . B B . 52 PRO N 1 1
2 5459 2 1 52 PRO O O 11.080 -5.793 5.614 1.00 . B B . 52 PRO O 1 1
2 5460 2 1 53 VAL C C 13.210 -8.569 3.659 1.00 . B B . 53 VAL C 1 1
2 5461 2 1 53 VAL CA C 11.990 -8.053 4.420 1.00 . B B . 53 VAL CA 1 1
2 5462 2 1 53 VAL CB C 10.901 -9.119 4.497 1.00 . B B . 53 VAL CB 1 1
2 5463 2 1 53 VAL CG1 C 9.746 -8.595 5.348 1.00 . B B . 53 VAL CG1 1 1
2 5464 2 1 53 VAL CG2 C 10.397 -9.465 3.093 1.00 . B B . 53 VAL CG2 1 1
2 5465 2 1 53 VAL H H 11.342 -6.865 2.748 1.00 . B B . 53 VAL H 1 1
2 5466 2 1 53 VAL HA H 12.286 -7.765 5.406 1.00 . B B . 53 VAL HA 1 1
2 5467 2 1 53 VAL HB H 11.314 -10.004 4.962 1.00 . B B . 53 VAL HB 1 1
2 5468 2 1 53 VAL HG11 H 10.134 -8.196 6.273 1.00 . B B . 53 VAL HG11 1 1
2 5469 2 1 53 VAL HG12 H 9.063 -9.402 5.563 1.00 . B B . 53 VAL HG12 1 1
2 5470 2 1 53 VAL HG13 H 9.229 -7.817 4.809 1.00 . B B . 53 VAL HG13 1 1
2 5471 2 1 53 VAL HG21 H 11.031 -8.999 2.355 1.00 . B B . 53 VAL HG21 1 1
2 5472 2 1 53 VAL HG22 H 9.386 -9.106 2.973 1.00 . B B . 53 VAL HG22 1 1
2 5473 2 1 53 VAL HG23 H 10.415 -10.536 2.958 1.00 . B B . 53 VAL HG23 1 1
2 5474 2 1 53 VAL N N 11.399 -6.875 3.720 1.00 . B B . 53 VAL N 1 1
2 5475 2 1 53 VAL O O 13.126 -8.999 2.527 1.00 . B B . 53 VAL O 1 1
2 5476 2 1 54 ALA C C 15.448 -10.320 2.943 1.00 . B B . 54 ALA C 1 1
2 5477 2 1 54 ALA CA C 15.612 -8.958 3.632 1.00 . B B . 54 ALA CA 1 1
2 5478 2 1 54 ALA CB C 16.630 -9.049 4.770 1.00 . B B . 54 ALA CB 1 1
2 5479 2 1 54 ALA H H 14.368 -8.140 5.191 1.00 . B B . 54 ALA H 1 1
2 5480 2 1 54 ALA HA H 15.937 -8.223 2.917 1.00 . B B . 54 ALA HA 1 1
2 5481 2 1 54 ALA HB1 H 17.206 -8.135 4.811 1.00 . B B . 54 ALA HB1 1 1
2 5482 2 1 54 ALA HB2 H 17.294 -9.883 4.596 1.00 . B B . 54 ALA HB2 1 1
2 5483 2 1 54 ALA HB3 H 16.112 -9.189 5.707 1.00 . B B . 54 ALA HB3 1 1
2 5484 2 1 54 ALA N N 14.346 -8.505 4.285 1.00 . B B . 54 ALA N 1 1
2 5485 2 1 54 ALA O O 15.273 -11.339 3.582 1.00 . B B . 54 ALA O 1 1
2 5486 2 1 55 ARG C C 16.444 -11.635 -0.243 1.00 . B B . 55 ARG C 1 1
2 5487 2 1 55 ARG CA C 15.394 -11.609 0.875 1.00 . B B . 55 ARG CA 1 1
2 5488 2 1 55 ARG CB C 13.979 -11.585 0.291 1.00 . B B . 55 ARG CB 1 1
2 5489 2 1 55 ARG CD C 11.715 -12.565 0.693 1.00 . B B . 55 ARG CD 1 1
2 5490 2 1 55 ARG CG C 13.221 -12.839 0.731 1.00 . B B . 55 ARG CG 1 1
2 5491 2 1 55 ARG CZ C 10.094 -12.725 -1.101 1.00 . B B . 55 ARG CZ 1 1
2 5492 2 1 55 ARG H H 15.676 -9.493 1.154 1.00 . B B . 55 ARG H 1 1
2 5493 2 1 55 ARG HA H 15.516 -12.457 1.531 1.00 . B B . 55 ARG HA 1 1
2 5494 2 1 55 ARG HB2 H 13.458 -10.707 0.644 1.00 . B B . 55 ARG HB2 1 1
2 5495 2 1 55 ARG HB3 H 14.034 -11.560 -0.788 1.00 . B B . 55 ARG HB3 1 1
2 5496 2 1 55 ARG HD2 H 11.217 -13.098 1.493 1.00 . B B . 55 ARG HD2 1 1
2 5497 2 1 55 ARG HD3 H 11.523 -11.506 0.769 1.00 . B B . 55 ARG HD3 1 1
2 5498 2 1 55 ARG HE H 11.842 -13.666 -1.154 1.00 . B B . 55 ARG HE 1 1
2 5499 2 1 55 ARG HG2 H 13.455 -13.655 0.062 1.00 . B B . 55 ARG HG2 1 1
2 5500 2 1 55 ARG HG3 H 13.512 -13.102 1.737 1.00 . B B . 55 ARG HG3 1 1
2 5501 2 1 55 ARG HH11 H 9.101 -14.143 -0.093 1.00 . B B . 55 ARG HH11 1 1
2 5502 2 1 55 ARG HH12 H 8.130 -13.112 -1.091 1.00 . B B . 55 ARG HH12 1 1
2 5503 2 1 55 ARG HH21 H 10.814 -11.225 -2.214 1.00 . B B . 55 ARG HH21 1 1
2 5504 2 1 55 ARG HH22 H 9.099 -11.462 -2.293 1.00 . B B . 55 ARG HH22 1 1
2 5505 2 1 55 ARG N N 15.522 -10.331 1.637 1.00 . B B . 55 ARG N 1 1
2 5506 2 1 55 ARG NE N 11.263 -13.072 -0.632 1.00 . B B . 55 ARG NE 1 1
2 5507 2 1 55 ARG NH1 N 9.025 -13.378 -0.733 1.00 . B B . 55 ARG NH1 1 1
2 5508 2 1 55 ARG NH2 N 9.995 -11.727 -1.934 1.00 . B B . 55 ARG NH2 1 1
2 5509 2 1 55 ARG O O 16.932 -10.605 -0.665 1.00 . B B . 55 ARG O 1 1
2 5510 2 1 56 GLN C C 17.157 -12.718 -3.185 1.00 . B B . 56 GLN C 1 1
2 5511 2 1 56 GLN CA C 17.827 -12.859 -1.814 1.00 . B B . 56 GLN CA 1 1
2 5512 2 1 56 GLN CB C 18.486 -14.230 -1.684 1.00 . B B . 56 GLN CB 1 1
2 5513 2 1 56 GLN CD C 20.028 -15.560 -0.234 1.00 . B B . 56 GLN CD 1 1
2 5514 2 1 56 GLN CG C 19.004 -14.423 -0.255 1.00 . B B . 56 GLN CG 1 1
2 5515 2 1 56 GLN H H 16.404 -13.619 -0.377 1.00 . B B . 56 GLN H 1 1
2 5516 2 1 56 GLN HA H 18.564 -12.085 -1.675 1.00 . B B . 56 GLN HA 1 1
2 5517 2 1 56 GLN HB2 H 17.764 -14.996 -1.915 1.00 . B B . 56 GLN HB2 1 1
2 5518 2 1 56 GLN HB3 H 19.313 -14.292 -2.375 1.00 . B B . 56 GLN HB3 1 1
2 5519 2 1 56 GLN HE21 H 21.447 -14.454 0.608 1.00 . B B . 56 GLN HE21 1 1
2 5520 2 1 56 GLN HE22 H 21.880 -16.061 0.276 1.00 . B B . 56 GLN HE22 1 1
2 5521 2 1 56 GLN HG2 H 19.470 -13.511 0.085 1.00 . B B . 56 GLN HG2 1 1
2 5522 2 1 56 GLN HG3 H 18.180 -14.672 0.396 1.00 . B B . 56 GLN HG3 1 1
2 5523 2 1 56 GLN N N 16.802 -12.795 -0.727 1.00 . B B . 56 GLN N 1 1
2 5524 2 1 56 GLN NE2 N 21.217 -15.341 0.258 1.00 . B B . 56 GLN NE2 1 1
2 5525 2 1 56 GLN O O 16.073 -12.181 -3.301 1.00 . B B . 56 GLN O 1 1
2 5526 2 1 56 GLN OE1 O 19.744 -16.659 -0.667 1.00 . B B . 56 GLN OE1 1 1
2 5527 2 1 57 ALA C C 18.062 -13.751 -6.641 1.00 . B B . 57 ALA C 1 1
2 5528 2 1 57 ALA CA C 17.195 -13.068 -5.594 1.00 . B B . 57 ALA CA 1 1
2 5529 2 1 57 ALA CB C 17.158 -11.572 -5.876 1.00 . B B . 57 ALA CB 1 1
2 5530 2 1 57 ALA H H 18.674 -13.611 -4.117 1.00 . B B . 57 ALA H 1 1
2 5531 2 1 57 ALA HA H 16.199 -13.473 -5.609 1.00 . B B . 57 ALA HA 1 1
2 5532 2 1 57 ALA HB1 H 17.257 -11.029 -4.949 1.00 . B B . 57 ALA HB1 1 1
2 5533 2 1 57 ALA HB2 H 16.226 -11.314 -6.350 1.00 . B B . 57 ALA HB2 1 1
2 5534 2 1 57 ALA HB3 H 17.979 -11.312 -6.532 1.00 . B B . 57 ALA HB3 1 1
2 5535 2 1 57 ALA N N 17.798 -13.187 -4.230 1.00 . B B . 57 ALA N 1 1
2 5536 2 1 57 ALA O O 19.272 -13.732 -6.559 1.00 . B B . 57 ALA O 1 1
2 5537 2 1 58 ARG C C 17.293 -15.791 -9.656 1.00 . B B . 58 ARG C 1 1
2 5538 2 1 58 ARG CA C 18.222 -14.998 -8.729 1.00 . B B . 58 ARG CA 1 1
2 5539 2 1 58 ARG CB C 19.227 -15.928 -8.038 1.00 . B B . 58 ARG CB 1 1
2 5540 2 1 58 ARG CD C 19.571 -16.777 -5.733 1.00 . B B . 58 ARG CD 1 1
2 5541 2 1 58 ARG CG C 18.581 -16.712 -6.897 1.00 . B B . 58 ARG CG 1 1
2 5542 2 1 58 ARG CZ C 19.356 -18.651 -4.213 1.00 . B B . 58 ARG CZ 1 1
2 5543 2 1 58 ARG H H 16.467 -14.306 -7.688 1.00 . B B . 58 ARG H 1 1
2 5544 2 1 58 ARG HA H 18.757 -14.256 -9.301 1.00 . B B . 58 ARG HA 1 1
2 5545 2 1 58 ARG HB2 H 19.619 -16.619 -8.758 1.00 . B B . 58 ARG HB2 1 1
2 5546 2 1 58 ARG HB3 H 20.036 -15.335 -7.641 1.00 . B B . 58 ARG HB3 1 1
2 5547 2 1 58 ARG HD2 H 20.469 -17.299 -6.036 1.00 . B B . 58 ARG HD2 1 1
2 5548 2 1 58 ARG HD3 H 19.813 -15.780 -5.391 1.00 . B B . 58 ARG HD3 1 1
2 5549 2 1 58 ARG HE H 18.020 -17.184 -4.295 1.00 . B B . 58 ARG HE 1 1
2 5550 2 1 58 ARG HG2 H 17.675 -16.221 -6.581 1.00 . B B . 58 ARG HG2 1 1
2 5551 2 1 58 ARG HG3 H 18.355 -17.714 -7.232 1.00 . B B . 58 ARG HG3 1 1
2 5552 2 1 58 ARG HH11 H 18.716 -19.734 -5.770 1.00 . B B . 58 ARG HH11 1 1
2 5553 2 1 58 ARG HH12 H 19.588 -20.610 -4.556 1.00 . B B . 58 ARG HH12 1 1
2 5554 2 1 58 ARG HH21 H 20.108 -17.831 -2.549 1.00 . B B . 58 ARG HH21 1 1
2 5555 2 1 58 ARG HH22 H 20.376 -19.532 -2.732 1.00 . B B . 58 ARG HH22 1 1
2 5556 2 1 58 ARG N N 17.445 -14.329 -7.643 1.00 . B B . 58 ARG N 1 1
2 5557 2 1 58 ARG NE N 18.860 -17.530 -4.662 1.00 . B B . 58 ARG NE 1 1
2 5558 2 1 58 ARG NH1 N 19.208 -19.751 -4.900 1.00 . B B . 58 ARG NH1 1 1
2 5559 2 1 58 ARG NH2 N 19.996 -18.673 -3.076 1.00 . B B . 58 ARG NH2 1 1
2 5560 2 1 58 ARG O O 16.360 -16.437 -9.220 1.00 . B B . 58 ARG O 1 1
2 5561 2 1 59 LYS C C 17.564 -17.093 -13.033 1.00 . B B . 59 LYS C 1 1
2 5562 2 1 59 LYS CA C 16.700 -16.473 -11.919 1.00 . B B . 59 LYS CA 1 1
2 5563 2 1 59 LYS CB C 15.788 -15.395 -12.501 1.00 . B B . 59 LYS CB 1 1
2 5564 2 1 59 LYS CD C 13.460 -14.542 -12.181 1.00 . B B . 59 LYS CD 1 1
2 5565 2 1 59 LYS CE C 13.708 -13.901 -10.813 1.00 . B B . 59 LYS CE 1 1
2 5566 2 1 59 LYS CG C 14.323 -15.799 -12.319 1.00 . B B . 59 LYS CG 1 1
2 5567 2 1 59 LYS H H 18.310 -15.204 -11.260 1.00 . B B . 59 LYS H 1 1
2 5568 2 1 59 LYS HA H 16.114 -17.230 -11.424 1.00 . B B . 59 LYS HA 1 1
2 5569 2 1 59 LYS HB2 H 15.971 -14.459 -11.991 1.00 . B B . 59 LYS HB2 1 1
2 5570 2 1 59 LYS HB3 H 15.999 -15.275 -13.554 1.00 . B B . 59 LYS HB3 1 1
2 5571 2 1 59 LYS HD2 H 13.718 -13.841 -12.961 1.00 . B B . 59 LYS HD2 1 1
2 5572 2 1 59 LYS HD3 H 12.417 -14.810 -12.267 1.00 . B B . 59 LYS HD3 1 1
2 5573 2 1 59 LYS HE2 H 12.987 -14.264 -10.093 1.00 . B B . 59 LYS HE2 1 1
2 5574 2 1 59 LYS HE3 H 14.713 -14.107 -10.478 1.00 . B B . 59 LYS HE3 1 1
2 5575 2 1 59 LYS HG2 H 13.997 -16.367 -13.179 1.00 . B B . 59 LYS HG2 1 1
2 5576 2 1 59 LYS HG3 H 14.223 -16.401 -11.429 1.00 . B B . 59 LYS HG3 1 1
2 5577 2 1 59 LYS HZ1 H 14.070 -12.148 -11.878 1.00 . B B . 59 LYS HZ1 1 1
2 5578 2 1 59 LYS HZ2 H 13.881 -11.918 -10.205 1.00 . B B . 59 LYS HZ2 1 1
2 5579 2 1 59 LYS HZ3 H 12.526 -12.228 -11.180 1.00 . B B . 59 LYS HZ3 1 1
2 5580 2 1 59 LYS N N 17.552 -15.736 -10.940 1.00 . B B . 59 LYS N 1 1
2 5581 2 1 59 LYS NZ N 13.534 -12.438 -11.036 1.00 . B B . 59 LYS NZ 1 1
2 5582 2 1 59 LYS O O 17.775 -16.486 -14.065 1.00 . B B . 59 LYS O 1 1
2 5583 2 1 60 GLY C C 20.088 -19.685 -13.301 1.00 . B B . 60 GLY C 1 1
2 5584 2 1 60 GLY CA C 18.900 -18.924 -13.911 1.00 . B B . 60 GLY CA 1 1
2 5585 2 1 60 GLY H H 17.882 -18.774 -12.008 1.00 . B B . 60 GLY H 1 1
2 5586 2 1 60 GLY HA2 H 18.290 -19.612 -14.479 1.00 . B B . 60 GLY HA2 1 1
2 5587 2 1 60 GLY HA3 H 19.275 -18.154 -14.569 1.00 . B B . 60 GLY HA3 1 1
2 5588 2 1 60 GLY N N 18.061 -18.293 -12.843 1.00 . B B . 60 GLY N 1 1
2 5589 2 1 60 GLY O O 21.225 -19.282 -13.434 1.00 . B B . 60 GLY O 1 1
2 5590 2 1 61 PHE C C 21.793 -22.279 -13.096 1.00 . B B . 61 PHE C 1 1
2 5591 2 1 61 PHE CA C 20.923 -21.604 -12.021 1.00 . B B . 61 PHE CA 1 1
2 5592 2 1 61 PHE CB C 20.187 -22.676 -11.223 1.00 . B B . 61 PHE CB 1 1
2 5593 2 1 61 PHE CD1 C 20.011 -24.551 -12.899 1.00 . B B . 61 PHE CD1 1 1
2 5594 2 1 61 PHE CD2 C 18.044 -23.238 -12.405 1.00 . B B . 61 PHE CD2 1 1
2 5595 2 1 61 PHE CE1 C 19.280 -25.295 -13.803 1.00 . B B . 61 PHE CE1 1 1
2 5596 2 1 61 PHE CE2 C 17.309 -23.990 -13.313 1.00 . B B . 61 PHE CE2 1 1
2 5597 2 1 61 PHE CG C 19.394 -23.516 -12.191 1.00 . B B . 61 PHE CG 1 1
2 5598 2 1 61 PHE CZ C 17.925 -25.023 -14.015 1.00 . B B . 61 PHE CZ 1 1
2 5599 2 1 61 PHE H H 18.895 -21.079 -12.561 1.00 . B B . 61 PHE H 1 1
2 5600 2 1 61 PHE HA H 21.528 -20.998 -11.365 1.00 . B B . 61 PHE HA 1 1
2 5601 2 1 61 PHE HB2 H 20.900 -23.294 -10.697 1.00 . B B . 61 PHE HB2 1 1
2 5602 2 1 61 PHE HB3 H 19.518 -22.209 -10.516 1.00 . B B . 61 PHE HB3 1 1
2 5603 2 1 61 PHE HD1 H 21.056 -24.779 -12.748 1.00 . B B . 61 PHE HD1 1 1
2 5604 2 1 61 PHE HD2 H 17.572 -22.440 -11.873 1.00 . B B . 61 PHE HD2 1 1
2 5605 2 1 61 PHE HE1 H 19.768 -26.083 -14.347 1.00 . B B . 61 PHE HE1 1 1
2 5606 2 1 61 PHE HE2 H 16.270 -23.770 -13.472 1.00 . B B . 61 PHE HE2 1 1
2 5607 2 1 61 PHE HZ H 17.356 -25.610 -14.717 1.00 . B B . 61 PHE HZ 1 1
2 5608 2 1 61 PHE N N 19.824 -20.785 -12.645 1.00 . B B . 61 PHE N 1 1
2 5609 2 1 61 PHE O O 21.802 -21.879 -14.233 1.00 . B B . 61 PHE O 1 1
2 5610 2 1 62 ASN C C 23.191 -25.588 -13.613 1.00 . B B . 62 ASN C 1 1
2 5611 2 1 62 ASN CA C 23.362 -24.056 -13.721 1.00 . B B . 62 ASN CA 1 1
2 5612 2 1 62 ASN CB C 24.805 -23.671 -13.371 1.00 . B B . 62 ASN CB 1 1
2 5613 2 1 62 ASN CG C 25.760 -24.848 -13.617 1.00 . B B . 62 ASN CG 1 1
2 5614 2 1 62 ASN H H 22.440 -23.642 -11.810 1.00 . B B . 62 ASN H 1 1
2 5615 2 1 62 ASN HA H 23.136 -23.719 -14.721 1.00 . B B . 62 ASN HA 1 1
2 5616 2 1 62 ASN HB2 H 25.106 -22.848 -13.989 1.00 . B B . 62 ASN HB2 1 1
2 5617 2 1 62 ASN HB3 H 24.854 -23.382 -12.336 1.00 . B B . 62 ASN HB3 1 1
2 5618 2 1 62 ASN HD21 H 25.150 -25.136 -15.485 1.00 . B B . 62 ASN HD21 1 1
2 5619 2 1 62 ASN HD22 H 26.363 -26.194 -14.946 1.00 . B B . 62 ASN HD22 1 1
2 5620 2 1 62 ASN N N 22.498 -23.326 -12.730 1.00 . B B . 62 ASN N 1 1
2 5621 2 1 62 ASN ND2 N 25.758 -25.442 -14.780 1.00 . B B . 62 ASN ND2 1 1
2 5622 2 1 62 ASN O O 22.855 -26.231 -14.586 1.00 . B B . 62 ASN O 1 1
2 5623 2 1 62 ASN OD1 O 26.516 -25.225 -12.744 1.00 . B B . 62 ASN OD1 1 1
2 5624 2 1 63 PRO C C 21.950 -28.112 -12.433 1.00 . B B . 63 PRO C 1 1
2 5625 2 1 63 PRO CA C 23.377 -27.603 -12.232 1.00 . B B . 63 PRO CA 1 1
2 5626 2 1 63 PRO CB C 23.856 -27.797 -10.793 1.00 . B B . 63 PRO CB 1 1
2 5627 2 1 63 PRO CD C 23.871 -25.442 -11.203 1.00 . B B . 63 PRO CD 1 1
2 5628 2 1 63 PRO CG C 23.621 -26.477 -10.140 1.00 . B B . 63 PRO CG 1 1
2 5629 2 1 63 PRO HA H 24.048 -28.110 -12.906 1.00 . B B . 63 PRO HA 1 1
2 5630 2 1 63 PRO HB2 H 23.278 -28.571 -10.306 1.00 . B B . 63 PRO HB2 1 1
2 5631 2 1 63 PRO HB3 H 24.907 -28.038 -10.774 1.00 . B B . 63 PRO HB3 1 1
2 5632 2 1 63 PRO HD2 H 23.262 -24.571 -11.026 1.00 . B B . 63 PRO HD2 1 1
2 5633 2 1 63 PRO HD3 H 24.914 -25.179 -11.247 1.00 . B B . 63 PRO HD3 1 1
2 5634 2 1 63 PRO HG2 H 22.602 -26.415 -9.785 1.00 . B B . 63 PRO HG2 1 1
2 5635 2 1 63 PRO HG3 H 24.311 -26.337 -9.324 1.00 . B B . 63 PRO HG3 1 1
2 5636 2 1 63 PRO N N 23.467 -26.128 -12.439 1.00 . B B . 63 PRO N 1 1
2 5637 2 1 63 PRO O O 21.276 -28.516 -11.507 1.00 . B B . 63 PRO O 1 1
2 5638 2 1 64 GLN C C 19.868 -28.198 -15.465 1.00 . B B . 64 GLN C 1 1
2 5639 2 1 64 GLN CA C 20.143 -28.583 -14.015 1.00 . B B . 64 GLN CA 1 1
2 5640 2 1 64 GLN CB C 19.170 -27.901 -13.048 1.00 . B B . 64 GLN CB 1 1
2 5641 2 1 64 GLN CD C 17.139 -29.279 -12.555 1.00 . B B . 64 GLN CD 1 1
2 5642 2 1 64 GLN CG C 18.564 -28.945 -12.105 1.00 . B B . 64 GLN CG 1 1
2 5643 2 1 64 GLN H H 22.098 -27.776 -14.371 1.00 . B B . 64 GLN H 1 1
2 5644 2 1 64 GLN HA H 20.081 -29.636 -13.904 1.00 . B B . 64 GLN HA 1 1
2 5645 2 1 64 GLN HB2 H 19.700 -27.159 -12.468 1.00 . B B . 64 GLN HB2 1 1
2 5646 2 1 64 GLN HB3 H 18.381 -27.427 -13.611 1.00 . B B . 64 GLN HB3 1 1
2 5647 2 1 64 GLN HE21 H 17.642 -29.511 -14.461 1.00 . B B . 64 GLN HE21 1 1
2 5648 2 1 64 GLN HE22 H 15.998 -29.748 -14.110 1.00 . B B . 64 GLN HE22 1 1
2 5649 2 1 64 GLN HG2 H 19.167 -29.842 -12.124 1.00 . B B . 64 GLN HG2 1 1
2 5650 2 1 64 GLN HG3 H 18.538 -28.551 -11.101 1.00 . B B . 64 GLN HG3 1 1
2 5651 2 1 64 GLN N N 21.508 -28.101 -13.658 1.00 . B B . 64 GLN N 1 1
2 5652 2 1 64 GLN NE2 N 16.907 -29.533 -13.813 1.00 . B B . 64 GLN NE2 1 1
2 5653 2 1 64 GLN O O 18.966 -27.446 -15.758 1.00 . B B . 64 GLN O 1 1
2 5654 2 1 64 GLN OE1 O 16.227 -29.306 -11.752 1.00 . B B . 64 GLN OE1 1 1
2 5655 2 1 65 THR C C 20.235 -26.897 -18.032 1.00 . B B . 65 THR C 1 1
2 5656 2 1 65 THR CA C 20.531 -28.388 -17.830 1.00 . B B . 65 THR CA 1 1
2 5657 2 1 65 THR CB C 19.387 -29.277 -18.347 1.00 . B B . 65 THR CB 1 1
2 5658 2 1 65 THR CG2 C 18.068 -28.935 -17.652 1.00 . B B . 65 THR CG2 1 1
2 5659 2 1 65 THR H H 21.404 -29.297 -16.082 1.00 . B B . 65 THR H 1 1
2 5660 2 1 65 THR HA H 21.444 -28.646 -18.346 1.00 . B B . 65 THR HA 1 1
2 5661 2 1 65 THR HB H 19.628 -30.312 -18.156 1.00 . B B . 65 THR HB 1 1
2 5662 2 1 65 THR HG1 H 19.763 -29.754 -20.192 1.00 . B B . 65 THR HG1 1 1
2 5663 2 1 65 THR HG21 H 18.078 -29.327 -16.646 1.00 . B B . 65 THR HG21 1 1
2 5664 2 1 65 THR HG22 H 17.248 -29.374 -18.200 1.00 . B B . 65 THR HG22 1 1
2 5665 2 1 65 THR HG23 H 17.945 -27.865 -17.620 1.00 . B B . 65 THR HG23 1 1
2 5666 2 1 65 THR N N 20.677 -28.707 -16.371 1.00 . B B . 65 THR N 1 1
2 5667 2 1 65 THR O O 19.274 -26.521 -18.674 1.00 . B B . 65 THR O 1 1
2 5668 2 1 65 THR OG1 O 19.243 -29.082 -19.746 1.00 . B B . 65 THR OG1 1 1
2 5669 2 1 66 GLN C C 22.189 -23.832 -17.613 1.00 . B B . 66 GLN C 1 1
2 5670 2 1 66 GLN CA C 20.843 -24.578 -17.610 1.00 . B B . 66 GLN CA 1 1
2 5671 2 1 66 GLN CB C 20.016 -24.217 -16.380 1.00 . B B . 66 GLN CB 1 1
2 5672 2 1 66 GLN CD C 17.685 -24.452 -17.298 1.00 . B B . 66 GLN CD 1 1
2 5673 2 1 66 GLN CG C 18.753 -23.464 -16.803 1.00 . B B . 66 GLN CG 1 1
2 5674 2 1 66 GLN H H 21.825 -26.371 -16.959 1.00 . B B . 66 GLN H 1 1
2 5675 2 1 66 GLN HA H 20.283 -24.357 -18.492 1.00 . B B . 66 GLN HA 1 1
2 5676 2 1 66 GLN HB2 H 19.740 -25.121 -15.874 1.00 . B B . 66 GLN HB2 1 1
2 5677 2 1 66 GLN HB3 H 20.599 -23.599 -15.715 1.00 . B B . 66 GLN HB3 1 1
2 5678 2 1 66 GLN HE21 H 18.383 -26.002 -16.253 1.00 . B B . 66 GLN HE21 1 1
2 5679 2 1 66 GLN HE22 H 17.008 -26.320 -17.191 1.00 . B B . 66 GLN HE22 1 1
2 5680 2 1 66 GLN HG2 H 18.366 -22.913 -15.958 1.00 . B B . 66 GLN HG2 1 1
2 5681 2 1 66 GLN HG3 H 18.996 -22.775 -17.599 1.00 . B B . 66 GLN HG3 1 1
2 5682 2 1 66 GLN N N 21.061 -26.045 -17.475 1.00 . B B . 66 GLN N 1 1
2 5683 2 1 66 GLN NE2 N 17.695 -25.694 -16.880 1.00 . B B . 66 GLN NE2 1 1
2 5684 2 1 66 GLN O O 23.190 -24.328 -18.090 1.00 . B B . 66 GLN O 1 1
2 5685 2 1 66 GLN OE1 O 16.828 -24.088 -18.078 1.00 . B B . 66 GLN OE1 1 1
2 5686 2 1 67 GLU C C 23.329 -20.925 -15.777 1.00 . B B . 67 GLU C 1 1
2 5687 2 1 67 GLU CA C 23.454 -21.837 -16.995 1.00 . B B . 67 GLU CA 1 1
2 5688 2 1 67 GLU CB C 23.498 -21.031 -18.298 1.00 . B B . 67 GLU CB 1 1
2 5689 2 1 67 GLU CD C 22.105 -19.680 -19.874 1.00 . B B . 67 GLU CD 1 1
2 5690 2 1 67 GLU CG C 22.221 -20.197 -18.439 1.00 . B B . 67 GLU CG 1 1
2 5691 2 1 67 GLU H H 21.386 -22.291 -16.681 1.00 . B B . 67 GLU H 1 1
2 5692 2 1 67 GLU HA H 24.321 -22.473 -16.912 1.00 . B B . 67 GLU HA 1 1
2 5693 2 1 67 GLU HB2 H 24.356 -20.376 -18.285 1.00 . B B . 67 GLU HB2 1 1
2 5694 2 1 67 GLU HB3 H 23.576 -21.707 -19.135 1.00 . B B . 67 GLU HB3 1 1
2 5695 2 1 67 GLU HG2 H 21.362 -20.810 -18.206 1.00 . B B . 67 GLU HG2 1 1
2 5696 2 1 67 GLU HG3 H 22.260 -19.360 -17.760 1.00 . B B . 67 GLU HG3 1 1
2 5697 2 1 67 GLU N N 22.206 -22.650 -17.067 1.00 . B B . 67 GLU N 1 1
2 5698 2 1 67 GLU O O 22.423 -20.120 -15.693 1.00 . B B . 67 GLU O 1 1
2 5699 2 1 67 GLU OE1 O 22.941 -18.881 -20.264 1.00 . B B . 67 GLU OE1 1 1
2 5700 2 1 67 GLU OE2 O 21.183 -20.092 -20.560 1.00 . B B . 67 GLU OE2 1 1
2 5701 2 1 68 ALA C C 24.480 -18.815 -13.796 1.00 . B B . 68 ALA C 1 1
2 5702 2 1 68 ALA CA C 24.062 -20.261 -13.563 1.00 . B B . 68 ALA CA 1 1
2 5703 2 1 68 ALA CB C 24.953 -20.929 -12.525 1.00 . B B . 68 ALA CB 1 1
2 5704 2 1 68 ALA H H 24.883 -21.762 -14.878 1.00 . B B . 68 ALA H 1 1
2 5705 2 1 68 ALA HA H 23.039 -20.291 -13.217 1.00 . B B . 68 ALA HA 1 1
2 5706 2 1 68 ALA HB1 H 24.370 -21.658 -11.978 1.00 . B B . 68 ALA HB1 1 1
2 5707 2 1 68 ALA HB2 H 25.327 -20.185 -11.843 1.00 . B B . 68 ALA HB2 1 1
2 5708 2 1 68 ALA HB3 H 25.775 -21.421 -13.016 1.00 . B B . 68 ALA HB3 1 1
2 5709 2 1 68 ALA N N 24.187 -21.082 -14.806 1.00 . B B . 68 ALA N 1 1
2 5710 2 1 68 ALA O O 25.597 -18.510 -14.161 1.00 . B B . 68 ALA O 1 1
2 5711 2 1 69 LEU C C 22.573 -15.784 -13.152 1.00 . B B . 69 LEU C 1 1
2 5712 2 1 69 LEU CA C 23.783 -16.476 -13.766 1.00 . B B . 69 LEU CA 1 1
2 5713 2 1 69 LEU CB C 23.850 -16.228 -15.289 1.00 . B B . 69 LEU CB 1 1
2 5714 2 1 69 LEU CD1 C 22.322 -16.958 -17.148 1.00 . B B . 69 LEU CD1 1 1
2 5715 2 1 69 LEU CD2 C 24.455 -18.197 -16.733 1.00 . B B . 69 LEU CD2 1 1
2 5716 2 1 69 LEU CG C 23.297 -17.435 -16.071 1.00 . B B . 69 LEU CG 1 1
2 5717 2 1 69 LEU H H 22.669 -18.245 -13.290 1.00 . B B . 69 LEU H 1 1
2 5718 2 1 69 LEU HA H 24.696 -16.164 -13.282 1.00 . B B . 69 LEU HA 1 1
2 5719 2 1 69 LEU HB2 H 23.268 -15.351 -15.530 1.00 . B B . 69 LEU HB2 1 1
2 5720 2 1 69 LEU HB3 H 24.878 -16.061 -15.574 1.00 . B B . 69 LEU HB3 1 1
2 5721 2 1 69 LEU HD11 H 22.564 -17.431 -18.089 1.00 . B B . 69 LEU HD11 1 1
2 5722 2 1 69 LEU HD12 H 22.393 -15.887 -17.252 1.00 . B B . 69 LEU HD12 1 1
2 5723 2 1 69 LEU HD13 H 21.315 -17.227 -16.861 1.00 . B B . 69 LEU HD13 1 1
2 5724 2 1 69 LEU HD21 H 24.152 -18.534 -17.712 1.00 . B B . 69 LEU HD21 1 1
2 5725 2 1 69 LEU HD22 H 24.720 -19.051 -16.129 1.00 . B B . 69 LEU HD22 1 1
2 5726 2 1 69 LEU HD23 H 25.310 -17.545 -16.825 1.00 . B B . 69 LEU HD23 1 1
2 5727 2 1 69 LEU HG H 22.773 -18.090 -15.397 1.00 . B B . 69 LEU HG 1 1
2 5728 2 1 69 LEU N N 23.554 -17.936 -13.582 1.00 . B B . 69 LEU N 1 1
2 5729 2 1 69 LEU O O 21.941 -14.933 -13.746 1.00 . B B . 69 LEU O 1 1
2 5730 2 1 70 GLU C C 21.337 -15.156 -9.890 1.00 . B B . 70 GLU C 1 1
2 5731 2 1 70 GLU CA C 21.012 -15.692 -11.288 1.00 . B B . 70 GLU CA 1 1
2 5732 2 1 70 GLU CB C 20.115 -16.927 -11.179 1.00 . B B . 70 GLU CB 1 1
2 5733 2 1 70 GLU CD C 19.958 -18.879 -9.614 1.00 . B B . 70 GLU CD 1 1
2 5734 2 1 70 GLU CG C 20.885 -18.096 -10.546 1.00 . B B . 70 GLU CG 1 1
2 5735 2 1 70 GLU H H 22.734 -16.944 -11.559 1.00 . B B . 70 GLU H 1 1
2 5736 2 1 70 GLU HA H 20.520 -14.940 -11.887 1.00 . B B . 70 GLU HA 1 1
2 5737 2 1 70 GLU HB2 H 19.262 -16.700 -10.572 1.00 . B B . 70 GLU HB2 1 1
2 5738 2 1 70 GLU HB3 H 19.791 -17.214 -12.164 1.00 . B B . 70 GLU HB3 1 1
2 5739 2 1 70 GLU HG2 H 21.247 -18.750 -11.324 1.00 . B B . 70 GLU HG2 1 1
2 5740 2 1 70 GLU HG3 H 21.721 -17.716 -9.982 1.00 . B B . 70 GLU HG3 1 1
2 5741 2 1 70 GLU N N 22.221 -16.221 -11.976 1.00 . B B . 70 GLU N 1 1
2 5742 2 1 70 GLU O O 21.613 -15.911 -8.979 1.00 . B B . 70 GLU O 1 1
2 5743 2 1 70 GLU OE1 O 18.850 -19.179 -10.029 1.00 . B B . 70 GLU OE1 1 1
2 5744 2 1 70 GLU OE2 O 20.371 -19.166 -8.503 1.00 . B B . 70 GLU OE2 1 1
2 5745 2 1 71 ILE C C 21.140 -11.837 -8.296 1.00 . B B . 71 ILE C 1 1
2 5746 2 1 71 ILE CA C 21.617 -13.292 -8.377 1.00 . B B . 71 ILE CA 1 1
2 5747 2 1 71 ILE CB C 23.134 -13.416 -8.204 1.00 . B B . 71 ILE CB 1 1
2 5748 2 1 71 ILE CD1 C 23.412 -11.647 -6.493 1.00 . B B . 71 ILE CD1 1 1
2 5749 2 1 71 ILE CG1 C 23.768 -12.063 -7.910 1.00 . B B . 71 ILE CG1 1 1
2 5750 2 1 71 ILE CG2 C 23.785 -13.982 -9.444 1.00 . B B . 71 ILE CG2 1 1
2 5751 2 1 71 ILE H H 21.128 -13.264 -10.431 1.00 . B B . 71 ILE H 1 1
2 5752 2 1 71 ILE HA H 21.125 -13.872 -7.617 1.00 . B B . 71 ILE HA 1 1
2 5753 2 1 71 ILE HB H 23.314 -14.078 -7.392 1.00 . B B . 71 ILE HB 1 1
2 5754 2 1 71 ILE HD11 H 22.761 -12.392 -6.055 1.00 . B B . 71 ILE HD11 1 1
2 5755 2 1 71 ILE HD12 H 22.902 -10.698 -6.522 1.00 . B B . 71 ILE HD12 1 1
2 5756 2 1 71 ILE HD13 H 24.307 -11.561 -5.904 1.00 . B B . 71 ILE HD13 1 1
2 5757 2 1 71 ILE HG12 H 24.839 -12.143 -8.011 1.00 . B B . 71 ILE HG12 1 1
2 5758 2 1 71 ILE HG13 H 23.394 -11.329 -8.609 1.00 . B B . 71 ILE HG13 1 1
2 5759 2 1 71 ILE HG21 H 23.645 -15.051 -9.457 1.00 . B B . 71 ILE HG21 1 1
2 5760 2 1 71 ILE HG22 H 24.835 -13.752 -9.422 1.00 . B B . 71 ILE HG22 1 1
2 5761 2 1 71 ILE HG23 H 23.332 -13.543 -10.317 1.00 . B B . 71 ILE HG23 1 1
2 5762 2 1 71 ILE N N 21.320 -13.859 -9.706 1.00 . B B . 71 ILE N 1 1
2 5763 2 1 71 ILE O O 21.070 -11.130 -9.282 1.00 . B B . 71 ILE O 1 1
2 5764 2 1 72 ALA C C 19.641 -9.885 -5.499 1.00 . B B . 72 ALA C 1 1
2 5765 2 1 72 ALA CA C 20.366 -9.994 -6.855 1.00 . B B . 72 ALA CA 1 1
2 5766 2 1 72 ALA CB C 19.379 -9.687 -7.982 1.00 . B B . 72 ALA CB 1 1
2 5767 2 1 72 ALA H H 20.936 -12.023 -6.357 1.00 . B B . 72 ALA H 1 1
2 5768 2 1 72 ALA HA H 21.195 -9.308 -6.896 1.00 . B B . 72 ALA HA 1 1
2 5769 2 1 72 ALA HB1 H 19.912 -9.266 -8.821 1.00 . B B . 72 ALA HB1 1 1
2 5770 2 1 72 ALA HB2 H 18.642 -8.982 -7.630 1.00 . B B . 72 ALA HB2 1 1
2 5771 2 1 72 ALA HB3 H 18.889 -10.600 -8.287 1.00 . B B . 72 ALA HB3 1 1
2 5772 2 1 72 ALA N N 20.836 -11.407 -7.102 1.00 . B B . 72 ALA N 1 1
2 5773 2 1 72 ALA O O 18.495 -9.489 -5.453 1.00 . B B . 72 ALA O 1 1
2 5774 2 1 73 PRO C C 19.297 -8.760 -2.707 1.00 . B B . 73 PRO C 1 1
2 5775 2 1 73 PRO CA C 19.696 -10.188 -3.088 1.00 . B B . 73 PRO CA 1 1
2 5776 2 1 73 PRO CB C 20.789 -10.729 -2.167 1.00 . B B . 73 PRO CB 1 1
2 5777 2 1 73 PRO CD C 21.712 -10.674 -4.364 1.00 . B B . 73 PRO CD 1 1
2 5778 2 1 73 PRO CG C 22.055 -10.487 -2.913 1.00 . B B . 73 PRO CG 1 1
2 5779 2 1 73 PRO HA H 18.837 -10.845 -3.052 1.00 . B B . 73 PRO HA 1 1
2 5780 2 1 73 PRO HB2 H 20.792 -10.191 -1.229 1.00 . B B . 73 PRO HB2 1 1
2 5781 2 1 73 PRO HB3 H 20.655 -11.786 -1.999 1.00 . B B . 73 PRO HB3 1 1
2 5782 2 1 73 PRO HD2 H 22.342 -10.053 -4.984 1.00 . B B . 73 PRO HD2 1 1
2 5783 2 1 73 PRO HD3 H 21.790 -11.711 -4.643 1.00 . B B . 73 PRO HD3 1 1
2 5784 2 1 73 PRO HG2 H 22.405 -9.478 -2.735 1.00 . B B . 73 PRO HG2 1 1
2 5785 2 1 73 PRO HG3 H 22.806 -11.203 -2.619 1.00 . B B . 73 PRO HG3 1 1
2 5786 2 1 73 PRO N N 20.319 -10.235 -4.435 1.00 . B B . 73 PRO N 1 1
2 5787 2 1 73 PRO O O 20.109 -7.857 -2.672 1.00 . B B . 73 PRO O 1 1
2 5788 2 1 74 SER C C 16.385 -7.399 -1.031 1.00 . B B . 74 SER C 1 1
2 5789 2 1 74 SER CA C 17.541 -7.221 -2.018 1.00 . B B . 74 SER CA 1 1
2 5790 2 1 74 SER CB C 17.052 -6.579 -3.316 1.00 . B B . 74 SER CB 1 1
2 5791 2 1 74 SER H H 17.418 -9.320 -2.448 1.00 . B B . 74 SER H 1 1
2 5792 2 1 74 SER HA H 18.330 -6.632 -1.583 1.00 . B B . 74 SER HA 1 1
2 5793 2 1 74 SER HB2 H 16.081 -6.968 -3.568 1.00 . B B . 74 SER HB2 1 1
2 5794 2 1 74 SER HB3 H 16.986 -5.508 -3.181 1.00 . B B . 74 SER HB3 1 1
2 5795 2 1 74 SER HG H 17.765 -7.766 -4.683 1.00 . B B . 74 SER HG 1 1
2 5796 2 1 74 SER N N 18.040 -8.568 -2.414 1.00 . B B . 74 SER N 1 1
2 5797 2 1 74 SER O O 15.777 -8.449 -0.976 1.00 . B B . 74 SER O 1 1
2 5798 2 1 74 SER OG O 17.965 -6.882 -4.363 1.00 . B B . 74 SER OG 1 1
2 5799 2 1 75 VAL C C 13.689 -7.027 0.000 1.00 . B B . 75 VAL C 1 1
2 5800 2 1 75 VAL CA C 14.950 -6.560 0.731 1.00 . B B . 75 VAL CA 1 1
2 5801 2 1 75 VAL CB C 14.749 -5.176 1.376 1.00 . B B . 75 VAL CB 1 1
2 5802 2 1 75 VAL CG1 C 13.410 -4.566 0.936 1.00 . B B . 75 VAL CG1 1 1
2 5803 2 1 75 VAL CG2 C 14.751 -5.325 2.900 1.00 . B B . 75 VAL CG2 1 1
2 5804 2 1 75 VAL H H 16.571 -5.557 -0.292 1.00 . B B . 75 VAL H 1 1
2 5805 2 1 75 VAL HA H 15.223 -7.278 1.487 1.00 . B B . 75 VAL HA 1 1
2 5806 2 1 75 VAL HB H 15.557 -4.522 1.082 1.00 . B B . 75 VAL HB 1 1
2 5807 2 1 75 VAL HG11 H 12.602 -5.211 1.246 1.00 . B B . 75 VAL HG11 1 1
2 5808 2 1 75 VAL HG12 H 13.396 -4.464 -0.138 1.00 . B B . 75 VAL HG12 1 1
2 5809 2 1 75 VAL HG13 H 13.286 -3.598 1.392 1.00 . B B . 75 VAL HG13 1 1
2 5810 2 1 75 VAL HG21 H 14.532 -4.371 3.355 1.00 . B B . 75 VAL HG21 1 1
2 5811 2 1 75 VAL HG22 H 15.721 -5.666 3.229 1.00 . B B . 75 VAL HG22 1 1
2 5812 2 1 75 VAL HG23 H 13.999 -6.044 3.193 1.00 . B B . 75 VAL HG23 1 1
2 5813 2 1 75 VAL N N 16.072 -6.399 -0.245 1.00 . B B . 75 VAL N 1 1
2 5814 2 1 75 VAL O O 13.646 -7.074 -1.214 1.00 . B B . 75 VAL O 1 1
2 5815 2 1 76 GLY C C 10.224 -7.063 0.642 1.00 . B B . 76 GLY C 1 1
2 5816 2 1 76 GLY CA C 11.413 -7.832 0.072 1.00 . B B . 76 GLY CA 1 1
2 5817 2 1 76 GLY H H 12.723 -7.323 1.713 1.00 . B B . 76 GLY H 1 1
2 5818 2 1 76 GLY HA2 H 11.479 -7.657 -0.992 1.00 . B B . 76 GLY HA2 1 1
2 5819 2 1 76 GLY HA3 H 11.277 -8.887 0.257 1.00 . B B . 76 GLY HA3 1 1
2 5820 2 1 76 GLY N N 12.666 -7.370 0.729 1.00 . B B . 76 GLY N 1 1
2 5821 2 1 76 GLY O O 9.814 -7.285 1.760 1.00 . B B . 76 GLY O 1 1
2 5822 2 1 77 VAL C C 7.369 -6.377 0.768 1.00 . B B . 77 VAL C 1 1
2 5823 2 1 77 VAL CA C 8.495 -5.390 0.394 1.00 . B B . 77 VAL CA 1 1
2 5824 2 1 77 VAL CB C 8.083 -4.475 -0.763 1.00 . B B . 77 VAL CB 1 1
2 5825 2 1 77 VAL CG1 C 7.708 -5.319 -1.982 1.00 . B B . 77 VAL CG1 1 1
2 5826 2 1 77 VAL CG2 C 6.887 -3.621 -0.339 1.00 . B B . 77 VAL CG2 1 1
2 5827 2 1 77 VAL H H 10.010 -5.999 -1.013 1.00 . B B . 77 VAL H 1 1
2 5828 2 1 77 VAL HA H 8.793 -4.794 1.257 1.00 . B B . 77 VAL HA 1 1
2 5829 2 1 77 VAL HB H 8.909 -3.830 -1.018 1.00 . B B . 77 VAL HB 1 1
2 5830 2 1 77 VAL HG11 H 6.665 -5.585 -1.926 1.00 . B B . 77 VAL HG11 1 1
2 5831 2 1 77 VAL HG12 H 8.307 -6.217 -1.996 1.00 . B B . 77 VAL HG12 1 1
2 5832 2 1 77 VAL HG13 H 7.890 -4.753 -2.882 1.00 . B B . 77 VAL HG13 1 1
2 5833 2 1 77 VAL HG21 H 6.674 -2.894 -1.110 1.00 . B B . 77 VAL HG21 1 1
2 5834 2 1 77 VAL HG22 H 7.121 -3.109 0.582 1.00 . B B . 77 VAL HG22 1 1
2 5835 2 1 77 VAL HG23 H 6.026 -4.254 -0.192 1.00 . B B . 77 VAL HG23 1 1
2 5836 2 1 77 VAL N N 9.665 -6.163 -0.115 1.00 . B B . 77 VAL N 1 1
2 5837 2 1 77 VAL O O 6.507 -6.708 -0.022 1.00 . B B . 77 VAL O 1 1
2 5838 2 1 78 SER C C 4.978 -7.373 2.441 1.00 . B B . 78 SER C 1 1
2 5839 2 1 78 SER CA C 6.431 -7.863 2.492 1.00 . B B . 78 SER CA 1 1
2 5840 2 1 78 SER CB C 6.840 -8.102 3.944 1.00 . B B . 78 SER CB 1 1
2 5841 2 1 78 SER H H 8.155 -6.577 2.553 1.00 . B B . 78 SER H 1 1
2 5842 2 1 78 SER HA H 6.523 -8.786 1.945 1.00 . B B . 78 SER HA 1 1
2 5843 2 1 78 SER HB2 H 7.524 -7.332 4.259 1.00 . B B . 78 SER HB2 1 1
2 5844 2 1 78 SER HB3 H 5.960 -8.077 4.574 1.00 . B B . 78 SER HB3 1 1
2 5845 2 1 78 SER HG H 6.820 -10.045 3.864 1.00 . B B . 78 SER HG 1 1
2 5846 2 1 78 SER N N 7.421 -6.861 1.970 1.00 . B B . 78 SER N 1 1
2 5847 2 1 78 SER O O 4.075 -8.116 2.109 1.00 . B B . 78 SER O 1 1
2 5848 2 1 78 SER OG O 7.475 -9.368 4.048 1.00 . B B . 78 SER OG 1 1
2 5849 2 1 79 VAL C C 2.445 -5.870 1.810 1.00 . B B . 79 VAL C 1 1
2 5850 2 1 79 VAL CA C 3.340 -5.672 3.023 1.00 . B B . 79 VAL CA 1 1
2 5851 2 1 79 VAL CB C 3.504 -4.200 3.241 1.00 . B B . 79 VAL CB 1 1
2 5852 2 1 79 VAL CG1 C 4.135 -4.011 4.614 1.00 . B B . 79 VAL CG1 1 1
2 5853 2 1 79 VAL CG2 C 4.381 -3.621 2.116 1.00 . B B . 79 VAL CG2 1 1
2 5854 2 1 79 VAL H H 5.483 -5.646 3.242 1.00 . B B . 79 VAL H 1 1
2 5855 2 1 79 VAL HA H 2.878 -6.073 3.892 1.00 . B B . 79 VAL HA 1 1
2 5856 2 1 79 VAL HB H 2.532 -3.737 3.223 1.00 . B B . 79 VAL HB 1 1
2 5857 2 1 79 VAL HG11 H 4.109 -2.978 4.886 1.00 . B B . 79 VAL HG11 1 1
2 5858 2 1 79 VAL HG12 H 5.156 -4.355 4.590 1.00 . B B . 79 VAL HG12 1 1
2 5859 2 1 79 VAL HG13 H 3.583 -4.587 5.340 1.00 . B B . 79 VAL HG13 1 1
2 5860 2 1 79 VAL HG21 H 4.228 -4.196 1.213 1.00 . B B . 79 VAL HG21 1 1
2 5861 2 1 79 VAL HG22 H 5.419 -3.673 2.397 1.00 . B B . 79 VAL HG22 1 1
2 5862 2 1 79 VAL HG23 H 4.106 -2.595 1.932 1.00 . B B . 79 VAL HG23 1 1
2 5863 2 1 79 VAL N N 4.740 -6.181 2.893 1.00 . B B . 79 VAL N 1 1
2 5864 2 1 79 VAL O O 2.813 -6.430 0.797 1.00 . B B . 79 VAL O 1 1
2 5865 2 1 80 LYS C C -1.112 -4.940 1.536 1.00 . B B . 80 LYS C 1 1
2 5866 2 1 80 LYS CA C 0.170 -5.566 0.955 1.00 . B B . 80 LYS CA 1 1
2 5867 2 1 80 LYS CB C 0.021 -7.086 0.757 1.00 . B B . 80 LYS CB 1 1
2 5868 2 1 80 LYS CD C -1.431 -7.664 2.712 1.00 . B B . 80 LYS CD 1 1
2 5869 2 1 80 LYS CE C -1.723 -8.862 3.623 1.00 . B B . 80 LYS CE 1 1
2 5870 2 1 80 LYS CG C -0.033 -7.806 2.112 1.00 . B B . 80 LYS CG 1 1
2 5871 2 1 80 LYS H H 0.990 -5.016 2.833 1.00 . B B . 80 LYS H 1 1
2 5872 2 1 80 LYS HA H 0.458 -5.083 0.034 1.00 . B B . 80 LYS HA 1 1
2 5873 2 1 80 LYS HB2 H -0.881 -7.292 0.213 1.00 . B B . 80 LYS HB2 1 1
2 5874 2 1 80 LYS HB3 H 0.868 -7.452 0.197 1.00 . B B . 80 LYS HB3 1 1
2 5875 2 1 80 LYS HD2 H -1.484 -6.752 3.288 1.00 . B B . 80 LYS HD2 1 1
2 5876 2 1 80 LYS HD3 H -2.162 -7.631 1.918 1.00 . B B . 80 LYS HD3 1 1
2 5877 2 1 80 LYS HE2 H -0.878 -9.536 3.639 1.00 . B B . 80 LYS HE2 1 1
2 5878 2 1 80 LYS HE3 H -1.958 -8.526 4.621 1.00 . B B . 80 LYS HE3 1 1
2 5879 2 1 80 LYS HG2 H 0.191 -8.853 1.968 1.00 . B B . 80 LYS HG2 1 1
2 5880 2 1 80 LYS HG3 H 0.691 -7.374 2.784 1.00 . B B . 80 LYS HG3 1 1
2 5881 2 1 80 LYS HZ1 H -3.731 -8.895 3.077 1.00 . B B . 80 LYS HZ1 1 1
2 5882 2 1 80 LYS HZ2 H -3.112 -10.409 3.531 1.00 . B B . 80 LYS HZ2 1 1
2 5883 2 1 80 LYS HZ3 H -2.714 -9.745 2.019 1.00 . B B . 80 LYS HZ3 1 1
2 5884 2 1 80 LYS N N 1.226 -5.428 1.980 1.00 . B B . 80 LYS N 1 1
2 5885 2 1 80 LYS NZ N -2.910 -9.528 3.017 1.00 . B B . 80 LYS NZ 1 1
2 5886 2 1 80 LYS O O -1.096 -4.454 2.650 1.00 . B B . 80 LYS O 1 1
2 5887 2 1 81 PRO C C -4.000 -5.123 2.499 1.00 . B B . 81 PRO C 1 1
2 5888 2 1 81 PRO CA C -3.463 -4.376 1.270 1.00 . B B . 81 PRO CA 1 1
2 5889 2 1 81 PRO CB C -4.401 -4.548 0.076 1.00 . B B . 81 PRO CB 1 1
2 5890 2 1 81 PRO CD C -2.317 -5.514 -0.560 1.00 . B B . 81 PRO CD 1 1
2 5891 2 1 81 PRO CG C -3.805 -5.679 -0.693 1.00 . B B . 81 PRO CG 1 1
2 5892 2 1 81 PRO HA H -3.340 -3.328 1.489 1.00 . B B . 81 PRO HA 1 1
2 5893 2 1 81 PRO HB2 H -5.398 -4.797 0.412 1.00 . B B . 81 PRO HB2 1 1
2 5894 2 1 81 PRO HB3 H -4.415 -3.655 -0.527 1.00 . B B . 81 PRO HB3 1 1
2 5895 2 1 81 PRO HD2 H -1.819 -6.465 -0.642 1.00 . B B . 81 PRO HD2 1 1
2 5896 2 1 81 PRO HD3 H -1.937 -4.814 -1.286 1.00 . B B . 81 PRO HD3 1 1
2 5897 2 1 81 PRO HG2 H -4.119 -6.623 -0.266 1.00 . B B . 81 PRO HG2 1 1
2 5898 2 1 81 PRO HG3 H -4.091 -5.625 -1.729 1.00 . B B . 81 PRO HG3 1 1
2 5899 2 1 81 PRO N N -2.179 -4.962 0.786 1.00 . B B . 81 PRO N 1 1
2 5900 2 1 81 PRO O O -3.754 -6.296 2.691 1.00 . B B . 81 PRO O 1 1
2 5901 2 1 82 GLY C C -6.862 -5.026 4.371 1.00 . B B . 82 GLY C 1 1
2 5902 2 1 82 GLY CA C -5.351 -5.073 4.529 1.00 . B B . 82 GLY CA 1 1
2 5903 2 1 82 GLY H H -4.954 -3.500 3.118 1.00 . B B . 82 GLY H 1 1
2 5904 2 1 82 GLY HA2 H -5.018 -6.096 4.609 1.00 . B B . 82 GLY HA2 1 1
2 5905 2 1 82 GLY HA3 H -5.065 -4.519 5.409 1.00 . B B . 82 GLY HA3 1 1
2 5906 2 1 82 GLY N N -4.757 -4.440 3.316 1.00 . B B . 82 GLY N 1 1
2 5907 2 1 82 GLY O O -7.484 -5.985 3.957 1.00 . B B . 82 GLY O 1 1
2 5908 2 1 83 GLU C C -9.204 -3.620 2.968 1.00 . B B . 83 GLU C 1 1
2 5909 2 1 83 GLU CA C -8.923 -3.755 4.446 1.00 . B B . 83 GLU CA 1 1
2 5910 2 1 83 GLU CB C -9.326 -2.476 5.161 1.00 . B B . 83 GLU CB 1 1
2 5911 2 1 83 GLU CD C -11.334 -1.531 6.307 1.00 . B B . 83 GLU CD 1 1
2 5912 2 1 83 GLU CG C -10.845 -2.367 5.123 1.00 . B B . 83 GLU CG 1 1
2 5913 2 1 83 GLU H H -6.924 -3.129 4.936 1.00 . B B . 83 GLU H 1 1
2 5914 2 1 83 GLU HA H -9.468 -4.604 4.844 1.00 . B B . 83 GLU HA 1 1
2 5915 2 1 83 GLU HB2 H -8.986 -2.508 6.182 1.00 . B B . 83 GLU HB2 1 1
2 5916 2 1 83 GLU HB3 H -8.894 -1.628 4.653 1.00 . B B . 83 GLU HB3 1 1
2 5917 2 1 83 GLU HG2 H -11.142 -1.897 4.197 1.00 . B B . 83 GLU HG2 1 1
2 5918 2 1 83 GLU HG3 H -11.272 -3.357 5.176 1.00 . B B . 83 GLU HG3 1 1
2 5919 2 1 83 GLU N N -7.453 -3.895 4.642 1.00 . B B . 83 GLU N 1 1
2 5920 2 1 83 GLU O O -10.058 -2.862 2.564 1.00 . B B . 83 GLU O 1 1
2 5921 2 1 83 GLU OE1 O -11.069 -0.340 6.317 1.00 . B B . 83 GLU OE1 1 1
2 5922 2 1 83 GLU OE2 O -11.966 -2.097 7.185 1.00 . B B . 83 GLU OE2 1 1
2 5923 2 1 84 SER C C -9.610 -3.319 0.263 1.00 . B B . 84 SER C 1 1
2 5924 2 1 84 SER CA C -8.690 -4.426 0.702 1.00 . B B . 84 SER CA 1 1
2 5925 2 1 84 SER CB C -9.252 -5.823 0.414 1.00 . B B . 84 SER CB 1 1
2 5926 2 1 84 SER H H -7.879 -4.985 2.572 1.00 . B B . 84 SER H 1 1
2 5927 2 1 84 SER HA H -7.747 -4.308 0.229 1.00 . B B . 84 SER HA 1 1
2 5928 2 1 84 SER HB2 H -8.448 -6.476 0.120 1.00 . B B . 84 SER HB2 1 1
2 5929 2 1 84 SER HB3 H -9.710 -6.211 1.315 1.00 . B B . 84 SER HB3 1 1
2 5930 2 1 84 SER HG H -10.339 -6.660 -0.962 1.00 . B B . 84 SER HG 1 1
2 5931 2 1 84 SER N N -8.513 -4.400 2.180 1.00 . B B . 84 SER N 1 1
2 5932 2 1 84 SER O O -10.602 -3.517 -0.413 1.00 . B B . 84 SER O 1 1
2 5933 2 1 84 SER OG O -10.210 -5.768 -0.631 1.00 . B B . 84 SER OG 1 1
2 5934 2 1 85 LEU C C -11.668 -1.955 0.034 1.00 . B B . 85 LEU C 1 1
2 5935 2 1 85 LEU CA C -10.461 -1.132 0.477 1.00 . B B . 85 LEU CA 1 1
2 5936 2 1 85 LEU CB C -9.933 -0.255 -0.679 1.00 . B B . 85 LEU CB 1 1
2 5937 2 1 85 LEU CD1 C -7.928 0.493 -1.987 1.00 . B B . 85 LEU CD1 1 1
2 5938 2 1 85 LEU CD2 C -7.728 0.080 0.461 1.00 . B B . 85 LEU CD2 1 1
2 5939 2 1 85 LEU CG C -8.408 -0.382 -0.825 1.00 . B B . 85 LEU CG 1 1
2 5940 2 1 85 LEU H H -8.706 -2.009 1.447 1.00 . B B . 85 LEU H 1 1
2 5941 2 1 85 LEU HA H -10.704 -0.540 1.343 1.00 . B B . 85 LEU HA 1 1
2 5942 2 1 85 LEU HB2 H -10.406 -0.562 -1.598 1.00 . B B . 85 LEU HB2 1 1
2 5943 2 1 85 LEU HB3 H -10.184 0.777 -0.480 1.00 . B B . 85 LEU HB3 1 1
2 5944 2 1 85 LEU HD11 H -7.640 -0.134 -2.817 1.00 . B B . 85 LEU HD11 1 1
2 5945 2 1 85 LEU HD12 H -7.079 1.081 -1.670 1.00 . B B . 85 LEU HD12 1 1
2 5946 2 1 85 LEU HD13 H -8.726 1.153 -2.294 1.00 . B B . 85 LEU HD13 1 1
2 5947 2 1 85 LEU HD21 H -8.391 -0.086 1.295 1.00 . B B . 85 LEU HD21 1 1
2 5948 2 1 85 LEU HD22 H -7.497 1.132 0.388 1.00 . B B . 85 LEU HD22 1 1
2 5949 2 1 85 LEU HD23 H -6.816 -0.480 0.608 1.00 . B B . 85 LEU HD23 1 1
2 5950 2 1 85 LEU HG H -8.150 -1.413 -1.020 1.00 . B B . 85 LEU HG 1 1
2 5951 2 1 85 LEU N N -9.421 -2.150 0.781 1.00 . B B . 85 LEU N 1 1
2 5952 2 1 85 LEU O O -12.520 -1.536 -0.700 1.00 . B B . 85 LEU O 1 1
2 5953 2 1 86 LYS C C -13.995 -3.449 0.872 1.00 . B B . 86 LYS C 1 1
2 5954 2 1 86 LYS CA C -12.781 -4.159 0.405 1.00 . B B . 86 LYS CA 1 1
2 5955 2 1 86 LYS CB C -12.366 -5.236 1.419 1.00 . B B . 86 LYS CB 1 1
2 5956 2 1 86 LYS CD C -13.365 -6.487 3.310 1.00 . B B . 86 LYS CD 1 1
2 5957 2 1 86 LYS CE C -14.543 -7.349 3.773 1.00 . B B . 86 LYS CE 1 1
2 5958 2 1 86 LYS CG C -13.538 -6.127 1.830 1.00 . B B . 86 LYS CG 1 1
2 5959 2 1 86 LYS H H -10.982 -3.398 1.218 1.00 . B B . 86 LYS H 1 1
2 5960 2 1 86 LYS HA H -12.853 -4.530 -0.601 1.00 . B B . 86 LYS HA 1 1
2 5961 2 1 86 LYS HB2 H -11.588 -5.839 1.002 1.00 . B B . 86 LYS HB2 1 1
2 5962 2 1 86 LYS HB3 H -11.983 -4.734 2.307 1.00 . B B . 86 LYS HB3 1 1
2 5963 2 1 86 LYS HD2 H -12.439 -7.034 3.441 1.00 . B B . 86 LYS HD2 1 1
2 5964 2 1 86 LYS HD3 H -13.328 -5.579 3.899 1.00 . B B . 86 LYS HD3 1 1
2 5965 2 1 86 LYS HE2 H -15.336 -7.327 3.039 1.00 . B B . 86 LYS HE2 1 1
2 5966 2 1 86 LYS HE3 H -14.220 -8.364 3.947 1.00 . B B . 86 LYS HE3 1 1
2 5967 2 1 86 LYS HG2 H -14.471 -5.603 1.687 1.00 . B B . 86 LYS HG2 1 1
2 5968 2 1 86 LYS HG3 H -13.533 -7.030 1.238 1.00 . B B . 86 LYS HG3 1 1
2 5969 2 1 86 LYS HZ1 H -15.163 -5.715 4.903 1.00 . B B . 86 LYS HZ1 1 1
2 5970 2 1 86 LYS HZ2 H -14.260 -6.860 5.776 1.00 . B B . 86 LYS HZ2 1 1
2 5971 2 1 86 LYS HZ3 H -15.876 -7.184 5.363 1.00 . B B . 86 LYS HZ3 1 1
2 5972 2 1 86 LYS N N -11.697 -3.166 0.592 1.00 . B B . 86 LYS N 1 1
2 5973 2 1 86 LYS NZ N -14.994 -6.731 5.050 1.00 . B B . 86 LYS NZ 1 1
2 5974 2 1 86 LYS O O -15.053 -3.443 0.275 1.00 . B B . 86 LYS O 1 1
2 5975 2 1 87 LYS C C -15.025 -0.833 1.523 1.00 . B B . 87 LYS C 1 1
2 5976 2 1 87 LYS CA C -14.781 -1.947 2.528 1.00 . B B . 87 LYS CA 1 1
2 5977 2 1 87 LYS CB C -14.109 -1.433 3.799 1.00 . B B . 87 LYS CB 1 1
2 5978 2 1 87 LYS CD C -15.014 -1.240 6.127 1.00 . B B . 87 LYS CD 1 1
2 5979 2 1 87 LYS CE C -16.183 -2.176 6.439 1.00 . B B . 87 LYS CE 1 1
2 5980 2 1 87 LYS CG C -15.137 -0.727 4.689 1.00 . B B . 87 LYS CG 1 1
2 5981 2 1 87 LYS H H -12.871 -2.786 2.334 1.00 . B B . 87 LYS H 1 1
2 5982 2 1 87 LYS HA H -15.655 -2.521 2.736 1.00 . B B . 87 LYS HA 1 1
2 5983 2 1 87 LYS HB2 H -13.669 -2.271 4.328 1.00 . B B . 87 LYS HB2 1 1
2 5984 2 1 87 LYS HB3 H -13.323 -0.739 3.525 1.00 . B B . 87 LYS HB3 1 1
2 5985 2 1 87 LYS HD2 H -14.082 -1.776 6.241 1.00 . B B . 87 LYS HD2 1 1
2 5986 2 1 87 LYS HD3 H -15.034 -0.404 6.810 1.00 . B B . 87 LYS HD3 1 1
2 5987 2 1 87 LYS HE2 H -16.372 -2.198 7.504 1.00 . B B . 87 LYS HE2 1 1
2 5988 2 1 87 LYS HE3 H -17.067 -1.866 5.906 1.00 . B B . 87 LYS HE3 1 1
2 5989 2 1 87 LYS HG2 H -14.956 0.338 4.670 1.00 . B B . 87 LYS HG2 1 1
2 5990 2 1 87 LYS HG3 H -16.133 -0.928 4.320 1.00 . B B . 87 LYS HG3 1 1
2 5991 2 1 87 LYS HZ1 H -16.495 -4.211 6.136 1.00 . B B . 87 LYS HZ1 1 1
2 5992 2 1 87 LYS HZ2 H -14.881 -3.799 6.469 1.00 . B B . 87 LYS HZ2 1 1
2 5993 2 1 87 LYS HZ3 H -15.546 -3.473 4.941 1.00 . B B . 87 LYS HZ3 1 1
2 5994 2 1 87 LYS N N -13.767 -2.777 1.943 1.00 . B B . 87 LYS N 1 1
2 5995 2 1 87 LYS NZ N -15.743 -3.516 5.960 1.00 . B B . 87 LYS NZ 1 1
2 5996 2 1 87 LYS O O -16.140 -0.387 1.291 1.00 . B B . 87 LYS O 1 1
2 5997 2 1 88 ALA C C -14.782 0.022 -1.381 1.00 . B B . 88 ALA C 1 1
2 5998 2 1 88 ALA CA C -14.135 0.643 -0.147 1.00 . B B . 88 ALA CA 1 1
2 5999 2 1 88 ALA CB C -12.725 1.142 -0.442 1.00 . B B . 88 ALA CB 1 1
2 6000 2 1 88 ALA H H -13.071 -0.815 1.036 1.00 . B B . 88 ALA H 1 1
2 6001 2 1 88 ALA HA H -14.744 1.447 0.238 1.00 . B B . 88 ALA HA 1 1
2 6002 2 1 88 ALA HB1 H -12.034 0.702 0.259 1.00 . B B . 88 ALA HB1 1 1
2 6003 2 1 88 ALA HB2 H -12.702 2.215 -0.342 1.00 . B B . 88 ALA HB2 1 1
2 6004 2 1 88 ALA HB3 H -12.445 0.865 -1.448 1.00 . B B . 88 ALA HB3 1 1
2 6005 2 1 88 ALA N N -13.965 -0.413 0.872 1.00 . B B . 88 ALA N 1 1
2 6006 2 1 88 ALA O O -15.476 0.667 -2.134 1.00 . B B . 88 ALA O 1 1
2 6007 2 1 89 ALA C C -16.691 -1.832 -2.653 1.00 . B B . 89 ALA C 1 1
2 6008 2 1 89 ALA CA C -15.179 -1.909 -2.759 1.00 . B B . 89 ALA CA 1 1
2 6009 2 1 89 ALA CB C -14.673 -3.350 -2.717 1.00 . B B . 89 ALA CB 1 1
2 6010 2 1 89 ALA H H -14.012 -1.755 -0.944 1.00 . B B . 89 ALA H 1 1
2 6011 2 1 89 ALA HA H -14.863 -1.419 -3.660 1.00 . B B . 89 ALA HA 1 1
2 6012 2 1 89 ALA HB1 H -13.843 -3.418 -2.029 1.00 . B B . 89 ALA HB1 1 1
2 6013 2 1 89 ALA HB2 H -14.348 -3.645 -3.700 1.00 . B B . 89 ALA HB2 1 1
2 6014 2 1 89 ALA HB3 H -15.466 -4.002 -2.389 1.00 . B B . 89 ALA HB3 1 1
2 6015 2 1 89 ALA N N -14.571 -1.242 -1.581 1.00 . B B . 89 ALA N 1 1
2 6016 2 1 89 ALA O O -17.358 -1.388 -3.568 1.00 . B B . 89 ALA O 1 1
2 6017 2 1 90 GLU C C -19.053 -0.593 -1.617 1.00 . B B . 90 GLU C 1 1
2 6018 2 1 90 GLU CA C -18.713 -2.069 -1.384 1.00 . B B . 90 GLU CA 1 1
2 6019 2 1 90 GLU CB C -19.030 -2.524 0.053 1.00 . B B . 90 GLU CB 1 1
2 6020 2 1 90 GLU CD C -18.734 -1.841 2.441 1.00 . B B . 90 GLU CD 1 1
2 6021 2 1 90 GLU CG C -18.992 -1.335 1.021 1.00 . B B . 90 GLU CG 1 1
2 6022 2 1 90 GLU H H -16.689 -2.515 -0.789 1.00 . B B . 90 GLU H 1 1
2 6023 2 1 90 GLU HA H -19.223 -2.694 -2.101 1.00 . B B . 90 GLU HA 1 1
2 6024 2 1 90 GLU HB2 H -20.013 -2.970 0.076 1.00 . B B . 90 GLU HB2 1 1
2 6025 2 1 90 GLU HB3 H -18.300 -3.257 0.362 1.00 . B B . 90 GLU HB3 1 1
2 6026 2 1 90 GLU HG2 H -18.204 -0.659 0.730 1.00 . B B . 90 GLU HG2 1 1
2 6027 2 1 90 GLU HG3 H -19.940 -0.818 0.992 1.00 . B B . 90 GLU HG3 1 1
2 6028 2 1 90 GLU N N -17.241 -2.201 -1.533 1.00 . B B . 90 GLU N 1 1
2 6029 2 1 90 GLU O O -20.136 -0.242 -2.041 1.00 . B B . 90 GLU O 1 1
2 6030 2 1 90 GLU OE1 O -17.970 -2.781 2.585 1.00 . B B . 90 GLU OE1 1 1
2 6031 2 1 90 GLU OE2 O -19.306 -1.280 3.362 1.00 . B B . 90 GLU OE2 1 1
2 6032 2 1 91 GLY C C -18.498 2.062 -3.046 1.00 . B B . 91 GLY C 1 1
2 6033 2 1 91 GLY CA C -18.312 1.728 -1.551 1.00 . B B . 91 GLY CA 1 1
2 6034 2 1 91 GLY H H -17.230 -0.048 -1.000 1.00 . B B . 91 GLY H 1 1
2 6035 2 1 91 GLY HA2 H -19.195 2.035 -1.008 1.00 . B B . 91 GLY HA2 1 1
2 6036 2 1 91 GLY HA3 H -17.459 2.269 -1.172 1.00 . B B . 91 GLY HA3 1 1
2 6037 2 1 91 GLY N N -18.098 0.271 -1.346 1.00 . B B . 91 GLY N 1 1
2 6038 2 1 91 GLY O O -19.287 2.925 -3.381 1.00 . B B . 91 GLY O 1 1
2 6039 2 1 92 LEU C C -19.153 1.011 -6.013 1.00 . B B . 92 LEU C 1 1
2 6040 2 1 92 LEU CA C -17.984 1.775 -5.408 1.00 . B B . 92 LEU CA 1 1
2 6041 2 1 92 LEU CB C -16.682 1.390 -6.129 1.00 . B B . 92 LEU CB 1 1
2 6042 2 1 92 LEU CD1 C -16.864 -0.438 -7.834 1.00 . B B . 92 LEU CD1 1 1
2 6043 2 1 92 LEU CD2 C -15.224 -0.633 -5.962 1.00 . B B . 92 LEU CD2 1 1
2 6044 2 1 92 LEU CG C -16.613 -0.127 -6.356 1.00 . B B . 92 LEU CG 1 1
2 6045 2 1 92 LEU H H -17.136 0.716 -3.702 1.00 . B B . 92 LEU H 1 1
2 6046 2 1 92 LEU HA H -18.150 2.836 -5.507 1.00 . B B . 92 LEU HA 1 1
2 6047 2 1 92 LEU HB2 H -16.642 1.893 -7.083 1.00 . B B . 92 LEU HB2 1 1
2 6048 2 1 92 LEU HB3 H -15.845 1.692 -5.539 1.00 . B B . 92 LEU HB3 1 1
2 6049 2 1 92 LEU HD11 H -16.219 -1.246 -8.147 1.00 . B B . 92 LEU HD11 1 1
2 6050 2 1 92 LEU HD12 H -16.653 0.439 -8.428 1.00 . B B . 92 LEU HD12 1 1
2 6051 2 1 92 LEU HD13 H -17.895 -0.726 -7.973 1.00 . B B . 92 LEU HD13 1 1
2 6052 2 1 92 LEU HD21 H -15.290 -1.667 -5.663 1.00 . B B . 92 LEU HD21 1 1
2 6053 2 1 92 LEU HD22 H -14.846 -0.045 -5.139 1.00 . B B . 92 LEU HD22 1 1
2 6054 2 1 92 LEU HD23 H -14.556 -0.544 -6.806 1.00 . B B . 92 LEU HD23 1 1
2 6055 2 1 92 LEU HG H -17.362 -0.619 -5.751 1.00 . B B . 92 LEU HG 1 1
2 6056 2 1 92 LEU N N -17.790 1.417 -3.960 1.00 . B B . 92 LEU N 1 1
2 6057 2 1 92 LEU O O -19.210 0.820 -7.212 1.00 . B B . 92 LEU O 1 1
2 6058 2 1 93 LYS C C -20.581 -1.372 -6.610 1.00 . B B . 93 LYS C 1 1
2 6059 2 1 93 LYS CA C -21.196 -0.251 -5.779 1.00 . B B . 93 LYS CA 1 1
2 6060 2 1 93 LYS CB C -21.995 0.718 -6.657 1.00 . B B . 93 LYS CB 1 1
2 6061 2 1 93 LYS CD C -24.155 0.619 -5.398 1.00 . B B . 93 LYS CD 1 1
2 6062 2 1 93 LYS CE C -25.457 1.419 -5.499 1.00 . B B . 93 LYS CE 1 1
2 6063 2 1 93 LYS CG C -22.972 1.511 -5.786 1.00 . B B . 93 LYS CG 1 1
2 6064 2 1 93 LYS H H -19.994 0.675 -4.243 1.00 . B B . 93 LYS H 1 1
2 6065 2 1 93 LYS HA H -21.816 -0.654 -4.993 1.00 . B B . 93 LYS HA 1 1
2 6066 2 1 93 LYS HB2 H -21.318 1.399 -7.152 1.00 . B B . 93 LYS HB2 1 1
2 6067 2 1 93 LYS HB3 H -22.549 0.160 -7.397 1.00 . B B . 93 LYS HB3 1 1
2 6068 2 1 93 LYS HD2 H -24.201 -0.229 -6.066 1.00 . B B . 93 LYS HD2 1 1
2 6069 2 1 93 LYS HD3 H -24.026 0.272 -4.384 1.00 . B B . 93 LYS HD3 1 1
2 6070 2 1 93 LYS HE2 H -25.243 2.470 -5.637 1.00 . B B . 93 LYS HE2 1 1
2 6071 2 1 93 LYS HE3 H -26.065 1.049 -6.310 1.00 . B B . 93 LYS HE3 1 1
2 6072 2 1 93 LYS HG2 H -22.465 1.846 -4.893 1.00 . B B . 93 LYS HG2 1 1
2 6073 2 1 93 LYS HG3 H -23.333 2.366 -6.337 1.00 . B B . 93 LYS HG3 1 1
2 6074 2 1 93 LYS HZ1 H -25.647 1.705 -3.446 1.00 . B B . 93 LYS HZ1 1 1
2 6075 2 1 93 LYS HZ2 H -26.160 0.176 -3.984 1.00 . B B . 93 LYS HZ2 1 1
2 6076 2 1 93 LYS HZ3 H -27.126 1.546 -4.261 1.00 . B B . 93 LYS HZ3 1 1
2 6077 2 1 93 LYS N N -20.067 0.540 -5.210 1.00 . B B . 93 LYS N 1 1
2 6078 2 1 93 LYS NZ N -26.150 1.195 -4.199 1.00 . B B . 93 LYS NZ 1 1
2 6079 2 1 93 LYS O O -21.036 -1.707 -7.689 1.00 . B B . 93 LYS O 1 1
2 6080 2 1 94 TYR C C -19.746 -3.940 -7.545 1.00 . B B . 94 TYR C 1 1
2 6081 2 1 94 TYR CA C -18.773 -3.008 -6.805 1.00 . B B . 94 TYR CA 1 1
2 6082 2 1 94 TYR CB C -18.027 -3.738 -5.681 1.00 . B B . 94 TYR CB 1 1
2 6083 2 1 94 TYR CD1 C -19.651 -5.422 -4.798 1.00 . B B . 94 TYR CD1 1 1
2 6084 2 1 94 TYR CD2 C -17.907 -6.149 -6.309 1.00 . B B . 94 TYR CD2 1 1
2 6085 2 1 94 TYR CE1 C -20.149 -6.728 -4.743 1.00 . B B . 94 TYR CE1 1 1
2 6086 2 1 94 TYR CE2 C -18.394 -7.459 -6.253 1.00 . B B . 94 TYR CE2 1 1
2 6087 2 1 94 TYR CG C -18.534 -5.142 -5.581 1.00 . B B . 94 TYR CG 1 1
2 6088 2 1 94 TYR CZ C -19.521 -7.748 -5.470 1.00 . B B . 94 TYR CZ 1 1
2 6089 2 1 94 TYR H H -19.169 -1.593 -5.242 1.00 . B B . 94 TYR H 1 1
2 6090 2 1 94 TYR HA H -18.061 -2.591 -7.494 1.00 . B B . 94 TYR HA 1 1
2 6091 2 1 94 TYR HB2 H -16.974 -3.754 -5.904 1.00 . B B . 94 TYR HB2 1 1
2 6092 2 1 94 TYR HB3 H -18.190 -3.229 -4.744 1.00 . B B . 94 TYR HB3 1 1
2 6093 2 1 94 TYR HD1 H -20.125 -4.626 -4.232 1.00 . B B . 94 TYR HD1 1 1
2 6094 2 1 94 TYR HD2 H -17.038 -5.912 -6.907 1.00 . B B . 94 TYR HD2 1 1
2 6095 2 1 94 TYR HE1 H -21.016 -6.948 -4.144 1.00 . B B . 94 TYR HE1 1 1
2 6096 2 1 94 TYR HE2 H -17.909 -8.242 -6.815 1.00 . B B . 94 TYR HE2 1 1
2 6097 2 1 94 TYR HH H -20.769 -9.087 -6.009 1.00 . B B . 94 TYR HH 1 1
2 6098 2 1 94 TYR N N -19.509 -1.920 -6.101 1.00 . B B . 94 TYR N 1 1
2 6099 2 1 94 TYR O O -19.460 -4.419 -8.626 1.00 . B B . 94 TYR O 1 1
2 6100 2 1 94 TYR OH O -20.014 -9.035 -5.418 1.00 . B B . 94 TYR OH 1 1
2 6101 2 1 95 GLU C C -22.272 -4.494 -8.996 1.00 . B B . 95 GLU C 1 1
2 6102 2 1 95 GLU CA C -21.882 -5.089 -7.645 1.00 . B B . 95 GLU CA 1 1
2 6103 2 1 95 GLU CB C -23.088 -5.164 -6.705 1.00 . B B . 95 GLU CB 1 1
2 6104 2 1 95 GLU CD C -24.419 -3.755 -5.127 1.00 . B B . 95 GLU CD 1 1
2 6105 2 1 95 GLU CG C -23.648 -3.762 -6.449 1.00 . B B . 95 GLU CG 1 1
2 6106 2 1 95 GLU H H -21.101 -3.795 -6.102 1.00 . B B . 95 GLU H 1 1
2 6107 2 1 95 GLU HA H -21.461 -6.070 -7.781 1.00 . B B . 95 GLU HA 1 1
2 6108 2 1 95 GLU HB2 H -23.852 -5.779 -7.158 1.00 . B B . 95 GLU HB2 1 1
2 6109 2 1 95 GLU HB3 H -22.783 -5.605 -5.769 1.00 . B B . 95 GLU HB3 1 1
2 6110 2 1 95 GLU HG2 H -22.836 -3.051 -6.394 1.00 . B B . 95 GLU HG2 1 1
2 6111 2 1 95 GLU HG3 H -24.314 -3.487 -7.252 1.00 . B B . 95 GLU HG3 1 1
2 6112 2 1 95 GLU N N -20.893 -4.195 -6.970 1.00 . B B . 95 GLU N 1 1
2 6113 2 1 95 GLU O O -22.345 -5.186 -9.992 1.00 . B B . 95 GLU O 1 1
2 6114 2 1 95 GLU OE1 O -25.465 -4.380 -5.071 1.00 . B B . 95 GLU OE1 1 1
2 6115 2 1 95 GLU OE2 O -23.950 -3.125 -4.194 1.00 . B B . 95 GLU OE2 1 1
2 6116 2 1 96 ASP C C -21.661 -2.783 -11.300 1.00 . B B . 96 ASP C 1 1
2 6117 2 1 96 ASP CA C -22.827 -2.559 -10.344 1.00 . B B . 96 ASP CA 1 1
2 6118 2 1 96 ASP CB C -22.989 -1.071 -10.027 1.00 . B B . 96 ASP CB 1 1
2 6119 2 1 96 ASP CG C -24.242 -0.533 -10.721 1.00 . B B . 96 ASP CG 1 1
2 6120 2 1 96 ASP H H -22.391 -2.664 -8.237 1.00 . B B . 96 ASP H 1 1
2 6121 2 1 96 ASP HA H -23.740 -2.965 -10.747 1.00 . B B . 96 ASP HA 1 1
2 6122 2 1 96 ASP HB2 H -23.084 -0.939 -8.959 1.00 . B B . 96 ASP HB2 1 1
2 6123 2 1 96 ASP HB3 H -22.124 -0.530 -10.381 1.00 . B B . 96 ASP HB3 1 1
2 6124 2 1 96 ASP N N -22.485 -3.206 -9.045 1.00 . B B . 96 ASP N 1 1
2 6125 2 1 96 ASP O O -21.833 -2.981 -12.486 1.00 . B B . 96 ASP O 1 1
2 6126 2 1 96 ASP OD1 O -25.326 -0.771 -10.214 1.00 . B B . 96 ASP OD1 1 1
2 6127 2 1 96 ASP OD2 O -24.097 0.109 -11.749 1.00 . B B . 96 ASP OD2 1 1
2 6128 2 1 97 PHE C C -19.189 -4.506 -11.961 1.00 . B B . 97 PHE C 1 1
2 6129 2 1 97 PHE CA C -19.264 -3.017 -11.609 1.00 . B B . 97 PHE CA 1 1
2 6130 2 1 97 PHE CB C -18.079 -2.613 -10.727 1.00 . B B . 97 PHE CB 1 1
2 6131 2 1 97 PHE CD1 C -17.757 -0.390 -11.874 1.00 . B B . 97 PHE CD1 1 1
2 6132 2 1 97 PHE CD2 C -15.870 -1.903 -11.704 1.00 . B B . 97 PHE CD2 1 1
2 6133 2 1 97 PHE CE1 C -16.951 0.538 -12.544 1.00 . B B . 97 PHE CE1 1 1
2 6134 2 1 97 PHE CE2 C -15.064 -0.975 -12.375 1.00 . B B . 97 PHE CE2 1 1
2 6135 2 1 97 PHE CG C -17.215 -1.611 -11.454 1.00 . B B . 97 PHE CG 1 1
2 6136 2 1 97 PHE CZ C -15.605 0.245 -12.795 1.00 . B B . 97 PHE CZ 1 1
2 6137 2 1 97 PHE H H -20.369 -2.634 -9.799 1.00 . B B . 97 PHE H 1 1
2 6138 2 1 97 PHE HA H -19.295 -2.412 -12.502 1.00 . B B . 97 PHE HA 1 1
2 6139 2 1 97 PHE HB2 H -18.446 -2.170 -9.812 1.00 . B B . 97 PHE HB2 1 1
2 6140 2 1 97 PHE HB3 H -17.491 -3.487 -10.491 1.00 . B B . 97 PHE HB3 1 1
2 6141 2 1 97 PHE HD1 H -18.797 -0.165 -11.680 1.00 . B B . 97 PHE HD1 1 1
2 6142 2 1 97 PHE HD2 H -15.453 -2.845 -11.380 1.00 . B B . 97 PHE HD2 1 1
2 6143 2 1 97 PHE HE1 H -17.368 1.480 -12.869 1.00 . B B . 97 PHE HE1 1 1
2 6144 2 1 97 PHE HE2 H -14.025 -1.201 -12.567 1.00 . B B . 97 PHE HE2 1 1
2 6145 2 1 97 PHE HZ H -14.984 0.962 -13.313 1.00 . B B . 97 PHE HZ 1 1
2 6146 2 1 97 PHE N N -20.469 -2.777 -10.766 1.00 . B B . 97 PHE N 1 1
2 6147 2 1 97 PHE O O -18.627 -4.893 -12.967 1.00 . B B . 97 PHE O 1 1
2 6148 2 1 98 ALA C C -20.665 -7.151 -12.559 1.00 . B B . 98 ALA C 1 1
2 6149 2 1 98 ALA CA C -19.733 -6.809 -11.395 1.00 . B B . 98 ALA CA 1 1
2 6150 2 1 98 ALA CB C -20.236 -7.450 -10.098 1.00 . B B . 98 ALA CB 1 1
2 6151 2 1 98 ALA H H -20.204 -5.000 -10.326 1.00 . B B . 98 ALA H 1 1
2 6152 2 1 98 ALA HA H -18.733 -7.138 -11.605 1.00 . B B . 98 ALA HA 1 1
2 6153 2 1 98 ALA HB1 H -19.769 -8.414 -9.967 1.00 . B B . 98 ALA HB1 1 1
2 6154 2 1 98 ALA HB2 H -21.308 -7.575 -10.149 1.00 . B B . 98 ALA HB2 1 1
2 6155 2 1 98 ALA HB3 H -19.989 -6.813 -9.262 1.00 . B B . 98 ALA HB3 1 1
2 6156 2 1 98 ALA N N -19.757 -5.341 -11.129 1.00 . B B . 98 ALA N 1 1
2 6157 2 1 98 ALA O O -20.236 -7.618 -13.596 1.00 . B B . 98 ALA O 1 1
2 6158 2 1 99 LYS C C -23.009 -6.049 -14.448 1.00 . B B . 99 LYS C 1 1
2 6159 2 1 99 LYS CA C -22.908 -7.231 -13.479 1.00 . B B . 99 LYS CA 1 1
2 6160 2 1 99 LYS CB C -24.243 -7.457 -12.767 1.00 . B B . 99 LYS CB 1 1
2 6161 2 1 99 LYS CD C -23.803 -8.347 -10.468 1.00 . B B . 99 LYS CD 1 1
2 6162 2 1 99 LYS CE C -24.911 -8.821 -9.524 1.00 . B B . 99 LYS CE 1 1
2 6163 2 1 99 LYS CG C -24.158 -8.724 -11.910 1.00 . B B . 99 LYS CG 1 1
2 6164 2 1 99 LYS H H -22.253 -6.545 -11.543 1.00 . B B . 99 LYS H 1 1
2 6165 2 1 99 LYS HA H -22.614 -8.125 -14.004 1.00 . B B . 99 LYS HA 1 1
2 6166 2 1 99 LYS HB2 H -24.461 -6.608 -12.135 1.00 . B B . 99 LYS HB2 1 1
2 6167 2 1 99 LYS HB3 H -25.026 -7.572 -13.500 1.00 . B B . 99 LYS HB3 1 1
2 6168 2 1 99 LYS HD2 H -22.870 -8.819 -10.194 1.00 . B B . 99 LYS HD2 1 1
2 6169 2 1 99 LYS HD3 H -23.700 -7.275 -10.388 1.00 . B B . 99 LYS HD3 1 1
2 6170 2 1 99 LYS HE2 H -25.063 -8.099 -8.733 1.00 . B B . 99 LYS HE2 1 1
2 6171 2 1 99 LYS HE3 H -25.828 -8.982 -10.070 1.00 . B B . 99 LYS HE3 1 1
2 6172 2 1 99 LYS HG2 H -25.111 -9.232 -11.928 1.00 . B B . 99 LYS HG2 1 1
2 6173 2 1 99 LYS HG3 H -23.395 -9.376 -12.308 1.00 . B B . 99 LYS HG3 1 1
2 6174 2 1 99 LYS HZ1 H -23.531 -9.946 -8.446 1.00 . B B . 99 LYS HZ1 1 1
2 6175 2 1 99 LYS HZ2 H -24.244 -10.780 -9.743 1.00 . B B . 99 LYS HZ2 1 1
2 6176 2 1 99 LYS HZ3 H -25.128 -10.504 -8.318 1.00 . B B . 99 LYS HZ3 1 1
2 6177 2 1 99 LYS N N -21.936 -6.922 -12.390 1.00 . B B . 99 LYS N 1 1
2 6178 2 1 99 LYS NZ N -24.417 -10.110 -8.966 1.00 . B B . 99 LYS NZ 1 1
2 6179 2 1 99 LYS O O -24.020 -5.947 -15.122 1.00 . B B . 99 LYS O 1 1
2 6180 2 1 99 LYS OXT O -22.074 -5.268 -14.498 1.00 . B B . 99 LYS OXT 1 1
3 6181 1 1 1 MET C C 3.245 4.854 10.117 1.00 . A A . 1 MET C 1 1
3 6182 1 1 1 MET CA C 4.718 5.185 10.378 1.00 . A A . 1 MET CA 1 1
3 6183 1 1 1 MET CB C 5.365 5.774 9.126 1.00 . A A . 1 MET CB 1 1
3 6184 1 1 1 MET CE C 6.329 7.567 6.903 1.00 . A A . 1 MET CE 1 1
3 6185 1 1 1 MET CG C 6.319 6.902 9.523 1.00 . A A . 1 MET CG 1 1
3 6186 1 1 1 MET H1 H 6.500 4.148 10.684 1.00 . A A . 1 MET H1 1 1
3 6187 1 1 1 MET H2 H 5.298 3.241 9.896 1.00 . A A . 1 MET H2 1 1
3 6188 1 1 1 MET H3 H 5.186 3.538 11.565 1.00 . A A . 1 MET H3 1 1
3 6189 1 1 1 MET HA H 4.814 5.869 11.202 1.00 . A A . 1 MET HA 1 1
3 6190 1 1 1 MET HB2 H 5.916 5.001 8.608 1.00 . A A . 1 MET HB2 1 1
3 6191 1 1 1 MET HB3 H 4.598 6.165 8.476 1.00 . A A . 1 MET HB3 1 1
3 6192 1 1 1 MET HE1 H 5.558 6.809 6.876 1.00 . A A . 1 MET HE1 1 1
3 6193 1 1 1 MET HE2 H 6.829 7.601 5.949 1.00 . A A . 1 MET HE2 1 1
3 6194 1 1 1 MET HE3 H 5.886 8.530 7.112 1.00 . A A . 1 MET HE3 1 1
3 6195 1 1 1 MET HG2 H 5.756 7.809 9.678 1.00 . A A . 1 MET HG2 1 1
3 6196 1 1 1 MET HG3 H 6.835 6.635 10.433 1.00 . A A . 1 MET HG3 1 1
3 6197 1 1 1 MET N N 5.483 3.934 10.652 1.00 . A A . 1 MET N 1 1
3 6198 1 1 1 MET O O 2.848 3.705 10.155 1.00 . A A . 1 MET O 1 1
3 6199 1 1 1 MET SD S 7.523 7.162 8.199 1.00 . A A . 1 MET SD 1 1
3 6200 1 1 2 ASN C C 0.209 6.824 9.217 1.00 . A A . 2 ASN C 1 1
3 6201 1 1 2 ASN CA C 0.982 5.554 9.583 1.00 . A A . 2 ASN CA 1 1
3 6202 1 1 2 ASN CB C 0.439 4.956 10.886 1.00 . A A . 2 ASN CB 1 1
3 6203 1 1 2 ASN CG C -0.270 3.633 10.586 1.00 . A A . 2 ASN CG 1 1
3 6204 1 1 2 ASN H H 2.753 6.764 9.813 1.00 . A A . 2 ASN H 1 1
3 6205 1 1 2 ASN HA H 0.903 4.842 8.795 1.00 . A A . 2 ASN HA 1 1
3 6206 1 1 2 ASN HB2 H 1.255 4.780 11.571 1.00 . A A . 2 ASN HB2 1 1
3 6207 1 1 2 ASN HB3 H -0.263 5.643 11.333 1.00 . A A . 2 ASN HB3 1 1
3 6208 1 1 2 ASN HD21 H 0.177 2.832 12.348 1.00 . A A . 2 ASN HD21 1 1
3 6209 1 1 2 ASN HD22 H -0.723 1.839 11.307 1.00 . A A . 2 ASN HD22 1 1
3 6210 1 1 2 ASN N N 2.424 5.844 9.848 1.00 . A A . 2 ASN N 1 1
3 6211 1 1 2 ASN ND2 N -0.272 2.690 11.489 1.00 . A A . 2 ASN ND2 1 1
3 6212 1 1 2 ASN O O 0.784 7.848 8.910 1.00 . A A . 2 ASN O 1 1
3 6213 1 1 2 ASN OD1 O -0.827 3.457 9.522 1.00 . A A . 2 ASN OD1 1 1
3 6214 1 1 3 LYS C C -1.485 9.185 9.705 1.00 . A A . 3 LYS C 1 1
3 6215 1 1 3 LYS CA C -1.941 7.953 8.909 1.00 . A A . 3 LYS CA 1 1
3 6216 1 1 3 LYS CB C -3.378 7.563 9.291 1.00 . A A . 3 LYS CB 1 1
3 6217 1 1 3 LYS CD C -5.390 6.863 7.958 1.00 . A A . 3 LYS CD 1 1
3 6218 1 1 3 LYS CE C -6.572 7.376 7.112 1.00 . A A . 3 LYS CE 1 1
3 6219 1 1 3 LYS CG C -4.352 7.977 8.175 1.00 . A A . 3 LYS CG 1 1
3 6220 1 1 3 LYS H H -1.538 5.917 9.507 1.00 . A A . 3 LYS H 1 1
3 6221 1 1 3 LYS HA H -1.887 8.153 7.850 1.00 . A A . 3 LYS HA 1 1
3 6222 1 1 3 LYS HB2 H -3.432 6.494 9.438 1.00 . A A . 3 LYS HB2 1 1
3 6223 1 1 3 LYS HB3 H -3.654 8.065 10.208 1.00 . A A . 3 LYS HB3 1 1
3 6224 1 1 3 LYS HD2 H -4.921 6.035 7.451 1.00 . A A . 3 LYS HD2 1 1
3 6225 1 1 3 LYS HD3 H -5.758 6.530 8.917 1.00 . A A . 3 LYS HD3 1 1
3 6226 1 1 3 LYS HE2 H -6.220 8.005 6.306 1.00 . A A . 3 LYS HE2 1 1
3 6227 1 1 3 LYS HE3 H -7.146 6.548 6.716 1.00 . A A . 3 LYS HE3 1 1
3 6228 1 1 3 LYS HG2 H -4.857 8.890 8.458 1.00 . A A . 3 LYS HG2 1 1
3 6229 1 1 3 LYS HG3 H -3.803 8.138 7.262 1.00 . A A . 3 LYS HG3 1 1
3 6230 1 1 3 LYS HZ1 H -6.822 8.881 8.530 1.00 . A A . 3 LYS HZ1 1 1
3 6231 1 1 3 LYS HZ2 H -7.812 7.523 8.778 1.00 . A A . 3 LYS HZ2 1 1
3 6232 1 1 3 LYS HZ3 H -8.178 8.629 7.542 1.00 . A A . 3 LYS HZ3 1 1
3 6233 1 1 3 LYS N N -1.103 6.757 9.252 1.00 . A A . 3 LYS N 1 1
3 6234 1 1 3 LYS NZ N -7.409 8.161 8.062 1.00 . A A . 3 LYS NZ 1 1
3 6235 1 1 3 LYS O O -1.870 10.297 9.405 1.00 . A A . 3 LYS O 1 1
3 6236 1 1 4 THR C C 1.320 10.363 11.295 1.00 . A A . 4 THR C 1 1
3 6237 1 1 4 THR CA C -0.184 10.163 11.515 1.00 . A A . 4 THR CA 1 1
3 6238 1 1 4 THR CB C -0.470 9.785 12.970 1.00 . A A . 4 THR CB 1 1
3 6239 1 1 4 THR CG2 C -0.082 10.946 13.888 1.00 . A A . 4 THR CG2 1 1
3 6240 1 1 4 THR H H -0.365 8.094 10.939 1.00 . A A . 4 THR H 1 1
3 6241 1 1 4 THR HA H -0.725 11.053 11.252 1.00 . A A . 4 THR HA 1 1
3 6242 1 1 4 THR HB H 0.107 8.914 13.236 1.00 . A A . 4 THR HB 1 1
3 6243 1 1 4 THR HG1 H -2.043 8.687 12.649 1.00 . A A . 4 THR HG1 1 1
3 6244 1 1 4 THR HG21 H 0.990 11.074 13.872 1.00 . A A . 4 THR HG21 1 1
3 6245 1 1 4 THR HG22 H -0.404 10.731 14.896 1.00 . A A . 4 THR HG22 1 1
3 6246 1 1 4 THR HG23 H -0.558 11.852 13.543 1.00 . A A . 4 THR HG23 1 1
3 6247 1 1 4 THR N N -0.666 8.999 10.712 1.00 . A A . 4 THR N 1 1
3 6248 1 1 4 THR O O 1.773 11.396 10.816 1.00 . A A . 4 THR O 1 1
3 6249 1 1 4 THR OG1 O -1.855 9.503 13.120 1.00 . A A . 4 THR OG1 1 1
3 6250 1 1 5 GLU C C 3.837 9.982 10.002 1.00 . A A . 5 GLU C 1 1
3 6251 1 1 5 GLU CA C 3.573 9.514 11.432 1.00 . A A . 5 GLU CA 1 1
3 6252 1 1 5 GLU CB C 4.154 8.126 11.693 1.00 . A A . 5 GLU CB 1 1
3 6253 1 1 5 GLU CD C 3.553 6.294 13.289 1.00 . A A . 5 GLU CD 1 1
3 6254 1 1 5 GLU CG C 3.963 7.763 13.169 1.00 . A A . 5 GLU CG 1 1
3 6255 1 1 5 GLU H H 1.728 8.557 12.002 1.00 . A A . 5 GLU H 1 1
3 6256 1 1 5 GLU HA H 3.974 10.220 12.133 1.00 . A A . 5 GLU HA 1 1
3 6257 1 1 5 GLU HB2 H 3.650 7.404 11.076 1.00 . A A . 5 GLU HB2 1 1
3 6258 1 1 5 GLU HB3 H 5.208 8.128 11.461 1.00 . A A . 5 GLU HB3 1 1
3 6259 1 1 5 GLU HG2 H 4.890 7.923 13.701 1.00 . A A . 5 GLU HG2 1 1
3 6260 1 1 5 GLU HG3 H 3.190 8.385 13.597 1.00 . A A . 5 GLU HG3 1 1
3 6261 1 1 5 GLU N N 2.105 9.379 11.631 1.00 . A A . 5 GLU N 1 1
3 6262 1 1 5 GLU O O 4.653 10.853 9.767 1.00 . A A . 5 GLU O 1 1
3 6263 1 1 5 GLU OE1 O 2.370 6.018 13.177 1.00 . A A . 5 GLU OE1 1 1
3 6264 1 1 5 GLU OE2 O 4.430 5.470 13.488 1.00 . A A . 5 GLU OE2 1 1
3 6265 1 1 6 LEU C C 2.991 11.398 7.535 1.00 . A A . 6 LEU C 1 1
3 6266 1 1 6 LEU CA C 3.316 9.901 7.641 1.00 . A A . 6 LEU CA 1 1
3 6267 1 1 6 LEU CB C 2.344 9.077 6.794 1.00 . A A . 6 LEU CB 1 1
3 6268 1 1 6 LEU CD1 C 1.736 6.671 6.465 1.00 . A A . 6 LEU CD1 1 1
3 6269 1 1 6 LEU CD2 C 3.773 7.611 5.365 1.00 . A A . 6 LEU CD2 1 1
3 6270 1 1 6 LEU CG C 2.894 7.661 6.618 1.00 . A A . 6 LEU CG 1 1
3 6271 1 1 6 LEU H H 2.452 8.748 9.259 1.00 . A A . 6 LEU H 1 1
3 6272 1 1 6 LEU HA H 4.331 9.718 7.325 1.00 . A A . 6 LEU HA 1 1
3 6273 1 1 6 LEU HB2 H 1.384 9.036 7.286 1.00 . A A . 6 LEU HB2 1 1
3 6274 1 1 6 LEU HB3 H 2.231 9.539 5.826 1.00 . A A . 6 LEU HB3 1 1
3 6275 1 1 6 LEU HD11 H 0.819 7.135 6.795 1.00 . A A . 6 LEU HD11 1 1
3 6276 1 1 6 LEU HD12 H 1.931 5.794 7.064 1.00 . A A . 6 LEU HD12 1 1
3 6277 1 1 6 LEU HD13 H 1.640 6.385 5.428 1.00 . A A . 6 LEU HD13 1 1
3 6278 1 1 6 LEU HD21 H 3.155 7.722 4.487 1.00 . A A . 6 LEU HD21 1 1
3 6279 1 1 6 LEU HD22 H 4.291 6.664 5.326 1.00 . A A . 6 LEU HD22 1 1
3 6280 1 1 6 LEU HD23 H 4.495 8.414 5.401 1.00 . A A . 6 LEU HD23 1 1
3 6281 1 1 6 LEU HG H 3.484 7.394 7.483 1.00 . A A . 6 LEU HG 1 1
3 6282 1 1 6 LEU N N 3.123 9.441 9.047 1.00 . A A . 6 LEU N 1 1
3 6283 1 1 6 LEU O O 3.623 12.122 6.784 1.00 . A A . 6 LEU O 1 1
3 6284 1 1 7 ILE C C 2.989 14.102 8.545 1.00 . A A . 7 ILE C 1 1
3 6285 1 1 7 ILE CA C 1.716 13.345 8.212 1.00 . A A . 7 ILE CA 1 1
3 6286 1 1 7 ILE CB C 0.578 13.662 9.214 1.00 . A A . 7 ILE CB 1 1
3 6287 1 1 7 ILE CD1 C 1.425 15.378 10.828 1.00 . A A . 7 ILE CD1 1 1
3 6288 1 1 7 ILE CG1 C 1.118 13.892 10.634 1.00 . A A . 7 ILE CG1 1 1
3 6289 1 1 7 ILE CG2 C -0.454 12.532 9.240 1.00 . A A . 7 ILE CG2 1 1
3 6290 1 1 7 ILE H H 1.538 11.303 8.904 1.00 . A A . 7 ILE H 1 1
3 6291 1 1 7 ILE HA H 1.403 13.596 7.210 1.00 . A A . 7 ILE HA 1 1
3 6292 1 1 7 ILE HB H 0.085 14.560 8.887 1.00 . A A . 7 ILE HB 1 1
3 6293 1 1 7 ILE HD11 H 2.255 15.488 11.509 1.00 . A A . 7 ILE HD11 1 1
3 6294 1 1 7 ILE HD12 H 0.557 15.874 11.235 1.00 . A A . 7 ILE HD12 1 1
3 6295 1 1 7 ILE HD13 H 1.678 15.821 9.876 1.00 . A A . 7 ILE HD13 1 1
3 6296 1 1 7 ILE HG12 H 0.376 13.581 11.354 1.00 . A A . 7 ILE HG12 1 1
3 6297 1 1 7 ILE HG13 H 2.017 13.323 10.781 1.00 . A A . 7 ILE HG13 1 1
3 6298 1 1 7 ILE HG21 H -1.226 12.768 9.955 1.00 . A A . 7 ILE HG21 1 1
3 6299 1 1 7 ILE HG22 H 0.023 11.609 9.522 1.00 . A A . 7 ILE HG22 1 1
3 6300 1 1 7 ILE HG23 H -0.894 12.423 8.260 1.00 . A A . 7 ILE HG23 1 1
3 6301 1 1 7 ILE N N 2.027 11.885 8.292 1.00 . A A . 7 ILE N 1 1
3 6302 1 1 7 ILE O O 3.329 15.077 7.910 1.00 . A A . 7 ILE O 1 1
3 6303 1 1 8 LYS C C 5.961 14.085 8.667 1.00 . A A . 8 LYS C 1 1
3 6304 1 1 8 LYS CA C 5.014 14.276 9.845 1.00 . A A . 8 LYS CA 1 1
3 6305 1 1 8 LYS CB C 5.585 13.563 11.078 1.00 . A A . 8 LYS CB 1 1
3 6306 1 1 8 LYS CD C 5.116 12.564 13.324 1.00 . A A . 8 LYS CD 1 1
3 6307 1 1 8 LYS CE C 5.918 11.329 12.883 1.00 . A A . 8 LYS CE 1 1
3 6308 1 1 8 LYS CG C 4.488 13.245 12.101 1.00 . A A . 8 LYS CG 1 1
3 6309 1 1 8 LYS H H 3.441 12.805 9.971 1.00 . A A . 8 LYS H 1 1
3 6310 1 1 8 LYS HA H 4.862 15.323 10.043 1.00 . A A . 8 LYS HA 1 1
3 6311 1 1 8 LYS HB2 H 6.057 12.646 10.765 1.00 . A A . 8 LYS HB2 1 1
3 6312 1 1 8 LYS HB3 H 6.326 14.200 11.540 1.00 . A A . 8 LYS HB3 1 1
3 6313 1 1 8 LYS HD2 H 5.774 13.260 13.823 1.00 . A A . 8 LYS HD2 1 1
3 6314 1 1 8 LYS HD3 H 4.336 12.258 14.005 1.00 . A A . 8 LYS HD3 1 1
3 6315 1 1 8 LYS HE2 H 5.549 10.445 13.383 1.00 . A A . 8 LYS HE2 1 1
3 6316 1 1 8 LYS HE3 H 5.864 11.202 11.812 1.00 . A A . 8 LYS HE3 1 1
3 6317 1 1 8 LYS HG2 H 4.004 14.161 12.407 1.00 . A A . 8 LYS HG2 1 1
3 6318 1 1 8 LYS HG3 H 3.761 12.582 11.660 1.00 . A A . 8 LYS HG3 1 1
3 6319 1 1 8 LYS HZ1 H 7.599 12.554 12.952 1.00 . A A . 8 LYS HZ1 1 1
3 6320 1 1 8 LYS HZ2 H 7.953 10.893 12.885 1.00 . A A . 8 LYS HZ2 1 1
3 6321 1 1 8 LYS HZ3 H 7.391 11.587 14.331 1.00 . A A . 8 LYS HZ3 1 1
3 6322 1 1 8 LYS N N 3.724 13.617 9.506 1.00 . A A . 8 LYS N 1 1
3 6323 1 1 8 LYS NZ N 7.322 11.612 13.294 1.00 . A A . 8 LYS NZ 1 1
3 6324 1 1 8 LYS O O 6.735 14.957 8.327 1.00 . A A . 8 LYS O 1 1
3 6325 1 1 9 ALA C C 6.637 13.812 5.862 1.00 . A A . 9 ALA C 1 1
3 6326 1 1 9 ALA CA C 6.772 12.676 6.864 1.00 . A A . 9 ALA CA 1 1
3 6327 1 1 9 ALA CB C 6.256 11.374 6.262 1.00 . A A . 9 ALA CB 1 1
3 6328 1 1 9 ALA H H 5.248 12.255 8.326 1.00 . A A . 9 ALA H 1 1
3 6329 1 1 9 ALA HA H 7.798 12.562 7.177 1.00 . A A . 9 ALA HA 1 1
3 6330 1 1 9 ALA HB1 H 5.946 10.712 7.055 1.00 . A A . 9 ALA HB1 1 1
3 6331 1 1 9 ALA HB2 H 7.043 10.909 5.689 1.00 . A A . 9 ALA HB2 1 1
3 6332 1 1 9 ALA HB3 H 5.417 11.585 5.618 1.00 . A A . 9 ALA HB3 1 1
3 6333 1 1 9 ALA N N 5.891 12.940 8.034 1.00 . A A . 9 ALA N 1 1
3 6334 1 1 9 ALA O O 7.605 14.253 5.278 1.00 . A A . 9 ALA O 1 1
3 6335 1 1 10 ILE C C 5.328 16.722 5.551 1.00 . A A . 10 ILE C 1 1
3 6336 1 1 10 ILE CA C 5.258 15.437 4.743 1.00 . A A . 10 ILE CA 1 1
3 6337 1 1 10 ILE CB C 3.863 15.210 4.130 1.00 . A A . 10 ILE CB 1 1
3 6338 1 1 10 ILE CD1 C 4.718 13.216 2.883 1.00 . A A . 10 ILE CD1 1 1
3 6339 1 1 10 ILE CG1 C 4.007 14.564 2.749 1.00 . A A . 10 ILE CG1 1 1
3 6340 1 1 10 ILE CG2 C 3.104 16.536 3.985 1.00 . A A . 10 ILE CG2 1 1
3 6341 1 1 10 ILE H H 4.672 13.967 6.177 1.00 . A A . 10 ILE H 1 1
3 6342 1 1 10 ILE HA H 6.025 15.426 3.983 1.00 . A A . 10 ILE HA 1 1
3 6343 1 1 10 ILE HB H 3.298 14.550 4.773 1.00 . A A . 10 ILE HB 1 1
3 6344 1 1 10 ILE HD11 H 4.895 12.804 1.902 1.00 . A A . 10 ILE HD11 1 1
3 6345 1 1 10 ILE HD12 H 4.099 12.537 3.452 1.00 . A A . 10 ILE HD12 1 1
3 6346 1 1 10 ILE HD13 H 5.661 13.355 3.391 1.00 . A A . 10 ILE HD13 1 1
3 6347 1 1 10 ILE HG12 H 3.025 14.413 2.321 1.00 . A A . 10 ILE HG12 1 1
3 6348 1 1 10 ILE HG13 H 4.583 15.211 2.107 1.00 . A A . 10 ILE HG13 1 1
3 6349 1 1 10 ILE HG21 H 3.653 17.197 3.331 1.00 . A A . 10 ILE HG21 1 1
3 6350 1 1 10 ILE HG22 H 2.995 16.997 4.956 1.00 . A A . 10 ILE HG22 1 1
3 6351 1 1 10 ILE HG23 H 2.127 16.346 3.567 1.00 . A A . 10 ILE HG23 1 1
3 6352 1 1 10 ILE N N 5.444 14.312 5.678 1.00 . A A . 10 ILE N 1 1
3 6353 1 1 10 ILE O O 5.764 17.749 5.085 1.00 . A A . 10 ILE O 1 1
3 6354 1 1 11 ALA C C 6.488 18.293 7.746 1.00 . A A . 11 ALA C 1 1
3 6355 1 1 11 ALA CA C 5.016 17.894 7.598 1.00 . A A . 11 ALA CA 1 1
3 6356 1 1 11 ALA CB C 4.395 17.505 8.937 1.00 . A A . 11 ALA CB 1 1
3 6357 1 1 11 ALA H H 4.608 15.824 7.173 1.00 . A A . 11 ALA H 1 1
3 6358 1 1 11 ALA HA H 4.452 18.692 7.126 1.00 . A A . 11 ALA HA 1 1
3 6359 1 1 11 ALA HB1 H 4.132 18.390 9.486 1.00 . A A . 11 ALA HB1 1 1
3 6360 1 1 11 ALA HB2 H 5.107 16.924 9.503 1.00 . A A . 11 ALA HB2 1 1
3 6361 1 1 11 ALA HB3 H 3.509 16.911 8.762 1.00 . A A . 11 ALA HB3 1 1
3 6362 1 1 11 ALA N N 4.934 16.670 6.781 1.00 . A A . 11 ALA N 1 1
3 6363 1 1 11 ALA O O 6.809 19.407 8.113 1.00 . A A . 11 ALA O 1 1
3 6364 1 1 12 GLN C C 9.457 17.671 6.122 1.00 . A A . 12 GLN C 1 1
3 6365 1 1 12 GLN CA C 8.838 17.713 7.524 1.00 . A A . 12 GLN CA 1 1
3 6366 1 1 12 GLN CB C 9.434 16.652 8.467 1.00 . A A . 12 GLN CB 1 1
3 6367 1 1 12 GLN CD C 11.316 15.047 8.839 1.00 . A A . 12 GLN CD 1 1
3 6368 1 1 12 GLN CG C 10.616 15.932 7.807 1.00 . A A . 12 GLN CG 1 1
3 6369 1 1 12 GLN H H 7.110 16.504 7.125 1.00 . A A . 12 GLN H 1 1
3 6370 1 1 12 GLN HA H 8.961 18.698 7.940 1.00 . A A . 12 GLN HA 1 1
3 6371 1 1 12 GLN HB2 H 9.773 17.132 9.373 1.00 . A A . 12 GLN HB2 1 1
3 6372 1 1 12 GLN HB3 H 8.672 15.927 8.715 1.00 . A A . 12 GLN HB3 1 1
3 6373 1 1 12 GLN HE21 H 10.729 13.350 7.992 1.00 . A A . 12 GLN HE21 1 1
3 6374 1 1 12 GLN HE22 H 11.680 13.174 9.386 1.00 . A A . 12 GLN HE22 1 1
3 6375 1 1 12 GLN HG2 H 10.254 15.321 6.993 1.00 . A A . 12 GLN HG2 1 1
3 6376 1 1 12 GLN HG3 H 11.315 16.661 7.426 1.00 . A A . 12 GLN HG3 1 1
3 6377 1 1 12 GLN N N 7.389 17.389 7.433 1.00 . A A . 12 GLN N 1 1
3 6378 1 1 12 GLN NE2 N 11.235 13.749 8.730 1.00 . A A . 12 GLN NE2 1 1
3 6379 1 1 12 GLN O O 10.203 18.555 5.747 1.00 . A A . 12 GLN O 1 1
3 6380 1 1 12 GLN OE1 O 11.944 15.541 9.754 1.00 . A A . 12 GLN OE1 1 1
3 6381 1 1 13 ASP C C 9.042 17.860 3.210 1.00 . A A . 13 ASP C 1 1
3 6382 1 1 13 ASP CA C 9.663 16.673 3.928 1.00 . A A . 13 ASP CA 1 1
3 6383 1 1 13 ASP CB C 9.189 15.361 3.301 1.00 . A A . 13 ASP CB 1 1
3 6384 1 1 13 ASP CG C 9.961 14.189 3.911 1.00 . A A . 13 ASP CG 1 1
3 6385 1 1 13 ASP H H 8.474 16.006 5.611 1.00 . A A . 13 ASP H 1 1
3 6386 1 1 13 ASP HA H 10.741 16.735 3.931 1.00 . A A . 13 ASP HA 1 1
3 6387 1 1 13 ASP HB2 H 8.132 15.238 3.485 1.00 . A A . 13 ASP HB2 1 1
3 6388 1 1 13 ASP HB3 H 9.365 15.392 2.236 1.00 . A A . 13 ASP HB3 1 1
3 6389 1 1 13 ASP N N 9.118 16.689 5.320 1.00 . A A . 13 ASP N 1 1
3 6390 1 1 13 ASP O O 9.586 18.424 2.281 1.00 . A A . 13 ASP O 1 1
3 6391 1 1 13 ASP OD1 O 10.079 14.148 5.123 1.00 . A A . 13 ASP OD1 1 1
3 6392 1 1 13 ASP OD2 O 10.421 13.351 3.152 1.00 . A A . 13 ASP OD2 1 1
3 6393 1 1 14 THR C C 7.148 20.483 4.213 1.00 . A A . 14 THR C 1 1
3 6394 1 1 14 THR CA C 7.152 19.387 3.131 1.00 . A A . 14 THR CA 1 1
3 6395 1 1 14 THR CB C 5.753 18.807 2.861 1.00 . A A . 14 THR CB 1 1
3 6396 1 1 14 THR CG2 C 5.338 19.068 1.433 1.00 . A A . 14 THR CG2 1 1
3 6397 1 1 14 THR H H 7.507 17.755 4.445 1.00 . A A . 14 THR H 1 1
3 6398 1 1 14 THR HA H 7.608 19.739 2.218 1.00 . A A . 14 THR HA 1 1
3 6399 1 1 14 THR HB H 5.032 19.248 3.531 1.00 . A A . 14 THR HB 1 1
3 6400 1 1 14 THR HG1 H 6.375 17.028 2.386 1.00 . A A . 14 THR HG1 1 1
3 6401 1 1 14 THR HG21 H 6.083 19.672 0.945 1.00 . A A . 14 THR HG21 1 1
3 6402 1 1 14 THR HG22 H 4.391 19.579 1.429 1.00 . A A . 14 THR HG22 1 1
3 6403 1 1 14 THR HG23 H 5.242 18.127 0.918 1.00 . A A . 14 THR HG23 1 1
3 6404 1 1 14 THR N N 7.892 18.238 3.685 1.00 . A A . 14 THR N 1 1
3 6405 1 1 14 THR O O 7.990 21.360 4.216 1.00 . A A . 14 THR O 1 1
3 6406 1 1 14 THR OG1 O 5.784 17.401 3.043 1.00 . A A . 14 THR OG1 1 1
3 6407 1 1 15 GLY C C 5.766 22.792 5.792 1.00 . A A . 15 GLY C 1 1
3 6408 1 1 15 GLY CA C 6.227 21.415 6.276 1.00 . A A . 15 GLY CA 1 1
3 6409 1 1 15 GLY H H 5.596 19.679 5.159 1.00 . A A . 15 GLY H 1 1
3 6410 1 1 15 GLY HA2 H 5.555 21.071 7.048 1.00 . A A . 15 GLY HA2 1 1
3 6411 1 1 15 GLY HA3 H 7.221 21.501 6.687 1.00 . A A . 15 GLY HA3 1 1
3 6412 1 1 15 GLY N N 6.244 20.411 5.161 1.00 . A A . 15 GLY N 1 1
3 6413 1 1 15 GLY O O 5.507 23.673 6.588 1.00 . A A . 15 GLY O 1 1
3 6414 1 1 16 LEU C C 4.178 24.946 4.858 1.00 . A A . 16 LEU C 1 1
3 6415 1 1 16 LEU CA C 5.229 24.322 3.957 1.00 . A A . 16 LEU CA 1 1
3 6416 1 1 16 LEU CB C 4.581 24.042 2.600 1.00 . A A . 16 LEU CB 1 1
3 6417 1 1 16 LEU CD1 C 5.318 21.808 1.817 1.00 . A A . 16 LEU CD1 1 1
3 6418 1 1 16 LEU CD2 C 5.325 23.743 0.247 1.00 . A A . 16 LEU CD2 1 1
3 6419 1 1 16 LEU CG C 5.555 23.308 1.698 1.00 . A A . 16 LEU CG 1 1
3 6420 1 1 16 LEU H H 5.899 22.258 3.902 1.00 . A A . 16 LEU H 1 1
3 6421 1 1 16 LEU HA H 6.064 24.985 3.837 1.00 . A A . 16 LEU HA 1 1
3 6422 1 1 16 LEU HB2 H 3.700 23.436 2.742 1.00 . A A . 16 LEU HB2 1 1
3 6423 1 1 16 LEU HB3 H 4.302 24.977 2.138 1.00 . A A . 16 LEU HB3 1 1
3 6424 1 1 16 LEU HD11 H 4.752 21.597 2.712 1.00 . A A . 16 LEU HD11 1 1
3 6425 1 1 16 LEU HD12 H 6.264 21.297 1.863 1.00 . A A . 16 LEU HD12 1 1
3 6426 1 1 16 LEU HD13 H 4.765 21.460 0.960 1.00 . A A . 16 LEU HD13 1 1
3 6427 1 1 16 LEU HD21 H 6.185 23.486 -0.350 1.00 . A A . 16 LEU HD21 1 1
3 6428 1 1 16 LEU HD22 H 5.162 24.808 0.208 1.00 . A A . 16 LEU HD22 1 1
3 6429 1 1 16 LEU HD23 H 4.455 23.235 -0.144 1.00 . A A . 16 LEU HD23 1 1
3 6430 1 1 16 LEU HG H 6.561 23.541 2.002 1.00 . A A . 16 LEU HG 1 1
3 6431 1 1 16 LEU N N 5.672 22.986 4.506 1.00 . A A . 16 LEU N 1 1
3 6432 1 1 16 LEU O O 4.373 25.990 5.451 1.00 . A A . 16 LEU O 1 1
3 6433 1 1 17 THR C C 1.389 23.658 6.612 1.00 . A A . 17 THR C 1 1
3 6434 1 1 17 THR CA C 1.969 24.808 5.795 1.00 . A A . 17 THR CA 1 1
3 6435 1 1 17 THR CB C 0.937 25.346 4.790 1.00 . A A . 17 THR CB 1 1
3 6436 1 1 17 THR CG2 C -0.170 24.314 4.551 1.00 . A A . 17 THR CG2 1 1
3 6437 1 1 17 THR H H 2.945 23.459 4.459 1.00 . A A . 17 THR H 1 1
3 6438 1 1 17 THR HA H 2.315 25.594 6.425 1.00 . A A . 17 THR HA 1 1
3 6439 1 1 17 THR HB H 1.430 25.547 3.849 1.00 . A A . 17 THR HB 1 1
3 6440 1 1 17 THR HG1 H 1.047 27.225 5.280 1.00 . A A . 17 THR HG1 1 1
3 6441 1 1 17 THR HG21 H -0.937 24.746 3.935 1.00 . A A . 17 THR HG21 1 1
3 6442 1 1 17 THR HG22 H -0.598 24.013 5.495 1.00 . A A . 17 THR HG22 1 1
3 6443 1 1 17 THR HG23 H 0.250 23.452 4.054 1.00 . A A . 17 THR HG23 1 1
3 6444 1 1 17 THR N N 3.063 24.298 4.951 1.00 . A A . 17 THR N 1 1
3 6445 1 1 17 THR O O 0.394 23.813 7.294 1.00 . A A . 17 THR O 1 1
3 6446 1 1 17 THR OG1 O 0.367 26.546 5.292 1.00 . A A . 17 THR OG1 1 1
3 6447 1 1 18 GLN C C -0.053 21.202 6.757 1.00 . A A . 18 GLN C 1 1
3 6448 1 1 18 GLN CA C 1.389 21.320 7.219 1.00 . A A . 18 GLN CA 1 1
3 6449 1 1 18 GLN CB C 1.477 21.644 8.713 1.00 . A A . 18 GLN CB 1 1
3 6450 1 1 18 GLN CD C 3.100 22.177 10.539 1.00 . A A . 18 GLN CD 1 1
3 6451 1 1 18 GLN CG C 2.859 22.218 9.029 1.00 . A A . 18 GLN CG 1 1
3 6452 1 1 18 GLN H H 2.739 22.364 5.916 1.00 . A A . 18 GLN H 1 1
3 6453 1 1 18 GLN HA H 1.931 20.422 6.984 1.00 . A A . 18 GLN HA 1 1
3 6454 1 1 18 GLN HB2 H 0.717 22.369 8.970 1.00 . A A . 18 GLN HB2 1 1
3 6455 1 1 18 GLN HB3 H 1.324 20.742 9.288 1.00 . A A . 18 GLN HB3 1 1
3 6456 1 1 18 GLN HE21 H 4.553 20.830 10.411 1.00 . A A . 18 GLN HE21 1 1
3 6457 1 1 18 GLN HE22 H 4.186 21.355 11.983 1.00 . A A . 18 GLN HE22 1 1
3 6458 1 1 18 GLN HG2 H 3.613 21.632 8.523 1.00 . A A . 18 GLN HG2 1 1
3 6459 1 1 18 GLN HG3 H 2.908 23.240 8.685 1.00 . A A . 18 GLN HG3 1 1
3 6460 1 1 18 GLN N N 1.966 22.485 6.503 1.00 . A A . 18 GLN N 1 1
3 6461 1 1 18 GLN NE2 N 4.024 21.389 11.018 1.00 . A A . 18 GLN NE2 1 1
3 6462 1 1 18 GLN O O -0.918 20.752 7.479 1.00 . A A . 18 GLN O 1 1
3 6463 1 1 18 GLN OE1 O 2.443 22.870 11.290 1.00 . A A . 18 GLN OE1 1 1
3 6464 1 1 19 VAL C C -2.607 20.827 5.819 1.00 . A A . 19 VAL C 1 1
3 6465 1 1 19 VAL CA C -1.656 21.622 4.929 1.00 . A A . 19 VAL CA 1 1
3 6466 1 1 19 VAL CB C -1.465 20.992 3.515 1.00 . A A . 19 VAL CB 1 1
3 6467 1 1 19 VAL CG1 C -0.527 19.777 3.570 1.00 . A A . 19 VAL CG1 1 1
3 6468 1 1 19 VAL CG2 C -2.811 20.548 2.927 1.00 . A A . 19 VAL CG2 1 1
3 6469 1 1 19 VAL H H 0.456 22.001 5.012 1.00 . A A . 19 VAL H 1 1
3 6470 1 1 19 VAL HA H -2.022 22.630 4.823 1.00 . A A . 19 VAL HA 1 1
3 6471 1 1 19 VAL HB H -1.031 21.737 2.866 1.00 . A A . 19 VAL HB 1 1
3 6472 1 1 19 VAL HG11 H 0.466 20.072 3.271 1.00 . A A . 19 VAL HG11 1 1
3 6473 1 1 19 VAL HG12 H -0.890 19.013 2.894 1.00 . A A . 19 VAL HG12 1 1
3 6474 1 1 19 VAL HG13 H -0.499 19.383 4.573 1.00 . A A . 19 VAL HG13 1 1
3 6475 1 1 19 VAL HG21 H -2.909 20.927 1.918 1.00 . A A . 19 VAL HG21 1 1
3 6476 1 1 19 VAL HG22 H -3.606 20.932 3.535 1.00 . A A . 19 VAL HG22 1 1
3 6477 1 1 19 VAL HG23 H -2.862 19.466 2.907 1.00 . A A . 19 VAL HG23 1 1
3 6478 1 1 19 VAL N N -0.289 21.641 5.534 1.00 . A A . 19 VAL N 1 1
3 6479 1 1 19 VAL O O -3.149 21.335 6.782 1.00 . A A . 19 VAL O 1 1
3 6480 1 1 20 SER C C -2.837 17.453 6.565 1.00 . A A . 20 SER C 1 1
3 6481 1 1 20 SER CA C -3.615 18.725 6.342 1.00 . A A . 20 SER CA 1 1
3 6482 1 1 20 SER CB C -4.858 18.475 5.513 1.00 . A A . 20 SER CB 1 1
3 6483 1 1 20 SER H H -2.292 19.198 4.798 1.00 . A A . 20 SER H 1 1
3 6484 1 1 20 SER HA H -3.868 19.196 7.280 1.00 . A A . 20 SER HA 1 1
3 6485 1 1 20 SER HB2 H -4.673 18.792 4.512 1.00 . A A . 20 SER HB2 1 1
3 6486 1 1 20 SER HB3 H -5.085 17.424 5.517 1.00 . A A . 20 SER HB3 1 1
3 6487 1 1 20 SER HG H -5.831 19.294 6.995 1.00 . A A . 20 SER HG 1 1
3 6488 1 1 20 SER N N -2.772 19.590 5.532 1.00 . A A . 20 SER N 1 1
3 6489 1 1 20 SER O O -3.418 16.416 6.736 1.00 . A A . 20 SER O 1 1
3 6490 1 1 20 SER OG O -5.951 19.217 6.045 1.00 . A A . 20 SER OG 1 1
3 6491 1 1 21 VAL C C -1.513 15.208 7.362 1.00 . A A . 21 VAL C 1 1
3 6492 1 1 21 VAL CA C -0.690 16.279 6.673 1.00 . A A . 21 VAL CA 1 1
3 6493 1 1 21 VAL CB C 0.483 16.720 7.551 1.00 . A A . 21 VAL CB 1 1
3 6494 1 1 21 VAL CG1 C 1.309 17.768 6.805 1.00 . A A . 21 VAL CG1 1 1
3 6495 1 1 21 VAL CG2 C -0.037 17.324 8.860 1.00 . A A . 21 VAL CG2 1 1
3 6496 1 1 21 VAL H H -1.082 18.354 6.330 1.00 . A A . 21 VAL H 1 1
3 6497 1 1 21 VAL HA H -0.326 15.926 5.729 1.00 . A A . 21 VAL HA 1 1
3 6498 1 1 21 VAL HB H 1.100 15.869 7.769 1.00 . A A . 21 VAL HB 1 1
3 6499 1 1 21 VAL HG11 H 2.334 17.726 7.143 1.00 . A A . 21 VAL HG11 1 1
3 6500 1 1 21 VAL HG12 H 0.905 18.750 7.000 1.00 . A A . 21 VAL HG12 1 1
3 6501 1 1 21 VAL HG13 H 1.272 17.567 5.745 1.00 . A A . 21 VAL HG13 1 1
3 6502 1 1 21 VAL HG21 H -0.440 16.541 9.482 1.00 . A A . 21 VAL HG21 1 1
3 6503 1 1 21 VAL HG22 H -0.810 18.045 8.643 1.00 . A A . 21 VAL HG22 1 1
3 6504 1 1 21 VAL HG23 H 0.775 17.812 9.378 1.00 . A A . 21 VAL HG23 1 1
3 6505 1 1 21 VAL N N -1.521 17.508 6.502 1.00 . A A . 21 VAL N 1 1
3 6506 1 1 21 VAL O O -1.503 14.045 7.004 1.00 . A A . 21 VAL O 1 1
3 6507 1 1 22 SER C C -4.449 14.470 8.225 1.00 . A A . 22 SER C 1 1
3 6508 1 1 22 SER CA C -3.177 14.702 9.040 1.00 . A A . 22 SER CA 1 1
3 6509 1 1 22 SER CB C -3.499 15.401 10.360 1.00 . A A . 22 SER CB 1 1
3 6510 1 1 22 SER H H -2.290 16.612 8.501 1.00 . A A . 22 SER H 1 1
3 6511 1 1 22 SER HA H -2.675 13.767 9.224 1.00 . A A . 22 SER HA 1 1
3 6512 1 1 22 SER HB2 H -3.543 16.466 10.206 1.00 . A A . 22 SER HB2 1 1
3 6513 1 1 22 SER HB3 H -4.456 15.053 10.726 1.00 . A A . 22 SER HB3 1 1
3 6514 1 1 22 SER HG H -2.212 15.932 11.720 1.00 . A A . 22 SER HG 1 1
3 6515 1 1 22 SER N N -2.278 15.638 8.310 1.00 . A A . 22 SER N 1 1
3 6516 1 1 22 SER O O -4.965 13.372 8.161 1.00 . A A . 22 SER O 1 1
3 6517 1 1 22 SER OG O -2.481 15.107 11.308 1.00 . A A . 22 SER OG 1 1
3 6518 1 1 23 LYS C C -5.837 14.897 5.348 1.00 . A A . 23 LYS C 1 1
3 6519 1 1 23 LYS CA C -6.176 15.348 6.775 1.00 . A A . 23 LYS CA 1 1
3 6520 1 1 23 LYS CB C -6.834 16.727 6.774 1.00 . A A . 23 LYS CB 1 1
3 6521 1 1 23 LYS CD C -9.232 17.448 6.645 1.00 . A A . 23 LYS CD 1 1
3 6522 1 1 23 LYS CE C -8.656 18.817 6.270 1.00 . A A . 23 LYS CE 1 1
3 6523 1 1 23 LYS CG C -8.201 16.653 7.457 1.00 . A A . 23 LYS CG 1 1
3 6524 1 1 23 LYS H H -4.512 16.370 7.658 1.00 . A A . 23 LYS H 1 1
3 6525 1 1 23 LYS HA H -6.833 14.637 7.231 1.00 . A A . 23 LYS HA 1 1
3 6526 1 1 23 LYS HB2 H -6.205 17.423 7.310 1.00 . A A . 23 LYS HB2 1 1
3 6527 1 1 23 LYS HB3 H -6.960 17.065 5.757 1.00 . A A . 23 LYS HB3 1 1
3 6528 1 1 23 LYS HD2 H -9.478 16.902 5.746 1.00 . A A . 23 LYS HD2 1 1
3 6529 1 1 23 LYS HD3 H -10.125 17.586 7.237 1.00 . A A . 23 LYS HD3 1 1
3 6530 1 1 23 LYS HE2 H -7.958 19.149 7.025 1.00 . A A . 23 LYS HE2 1 1
3 6531 1 1 23 LYS HE3 H -8.172 18.769 5.306 1.00 . A A . 23 LYS HE3 1 1
3 6532 1 1 23 LYS HG2 H -8.513 15.621 7.522 1.00 . A A . 23 LYS HG2 1 1
3 6533 1 1 23 LYS HG3 H -8.128 17.071 8.449 1.00 . A A . 23 LYS HG3 1 1
3 6534 1 1 23 LYS HZ1 H -9.505 20.713 6.145 1.00 . A A . 23 LYS HZ1 1 1
3 6535 1 1 23 LYS HZ2 H -10.410 19.608 7.065 1.00 . A A . 23 LYS HZ2 1 1
3 6536 1 1 23 LYS HZ3 H -10.403 19.502 5.368 1.00 . A A . 23 LYS HZ3 1 1
3 6537 1 1 23 LYS N N -4.950 15.498 7.595 1.00 . A A . 23 LYS N 1 1
3 6538 1 1 23 LYS NZ N -9.832 19.729 6.207 1.00 . A A . 23 LYS NZ 1 1
3 6539 1 1 23 LYS O O -6.572 14.120 4.770 1.00 . A A . 23 LYS O 1 1
3 6540 1 1 24 MET C C -4.123 13.355 3.464 1.00 . A A . 24 MET C 1 1
3 6541 1 1 24 MET CA C -4.454 14.843 3.378 1.00 . A A . 24 MET CA 1 1
3 6542 1 1 24 MET CB C -3.300 15.658 2.748 1.00 . A A . 24 MET CB 1 1
3 6543 1 1 24 MET CE C -0.726 14.444 3.893 1.00 . A A . 24 MET CE 1 1
3 6544 1 1 24 MET CG C -2.463 16.404 3.787 1.00 . A A . 24 MET CG 1 1
3 6545 1 1 24 MET H H -4.125 15.947 5.211 1.00 . A A . 24 MET H 1 1
3 6546 1 1 24 MET HA H -5.343 14.968 2.775 1.00 . A A . 24 MET HA 1 1
3 6547 1 1 24 MET HB2 H -2.658 14.983 2.203 1.00 . A A . 24 MET HB2 1 1
3 6548 1 1 24 MET HB3 H -3.718 16.374 2.054 1.00 . A A . 24 MET HB3 1 1
3 6549 1 1 24 MET HE1 H -1.309 14.346 4.802 1.00 . A A . 24 MET HE1 1 1
3 6550 1 1 24 MET HE2 H 0.281 14.120 4.076 1.00 . A A . 24 MET HE2 1 1
3 6551 1 1 24 MET HE3 H -1.169 13.840 3.114 1.00 . A A . 24 MET HE3 1 1
3 6552 1 1 24 MET HG2 H -2.706 17.455 3.772 1.00 . A A . 24 MET HG2 1 1
3 6553 1 1 24 MET HG3 H -2.651 15.997 4.763 1.00 . A A . 24 MET HG3 1 1
3 6554 1 1 24 MET N N -4.740 15.336 4.757 1.00 . A A . 24 MET N 1 1
3 6555 1 1 24 MET O O -4.554 12.582 2.635 1.00 . A A . 24 MET O 1 1
3 6556 1 1 24 MET SD S -0.728 16.170 3.380 1.00 . A A . 24 MET SD 1 1
3 6557 1 1 25 LEU C C -4.463 10.789 5.010 1.00 . A A . 25 LEU C 1 1
3 6558 1 1 25 LEU CA C -3.159 11.458 4.599 1.00 . A A . 25 LEU CA 1 1
3 6559 1 1 25 LEU CB C -2.098 11.291 5.675 1.00 . A A . 25 LEU CB 1 1
3 6560 1 1 25 LEU CD1 C 0.335 11.650 6.066 1.00 . A A . 25 LEU CD1 1 1
3 6561 1 1 25 LEU CD2 C -0.424 9.974 4.379 1.00 . A A . 25 LEU CD2 1 1
3 6562 1 1 25 LEU CG C -0.726 11.333 5.017 1.00 . A A . 25 LEU CG 1 1
3 6563 1 1 25 LEU H H -3.089 13.537 5.186 1.00 . A A . 25 LEU H 1 1
3 6564 1 1 25 LEU HA H -2.813 11.057 3.662 1.00 . A A . 25 LEU HA 1 1
3 6565 1 1 25 LEU HB2 H -2.185 12.091 6.394 1.00 . A A . 25 LEU HB2 1 1
3 6566 1 1 25 LEU HB3 H -2.233 10.341 6.169 1.00 . A A . 25 LEU HB3 1 1
3 6567 1 1 25 LEU HD11 H 0.413 10.827 6.761 1.00 . A A . 25 LEU HD11 1 1
3 6568 1 1 25 LEU HD12 H 0.052 12.543 6.597 1.00 . A A . 25 LEU HD12 1 1
3 6569 1 1 25 LEU HD13 H 1.287 11.803 5.582 1.00 . A A . 25 LEU HD13 1 1
3 6570 1 1 25 LEU HD21 H 0.642 9.807 4.375 1.00 . A A . 25 LEU HD21 1 1
3 6571 1 1 25 LEU HD22 H -0.795 9.963 3.365 1.00 . A A . 25 LEU HD22 1 1
3 6572 1 1 25 LEU HD23 H -0.908 9.195 4.948 1.00 . A A . 25 LEU HD23 1 1
3 6573 1 1 25 LEU HG H -0.724 12.098 4.258 1.00 . A A . 25 LEU HG 1 1
3 6574 1 1 25 LEU N N -3.413 12.920 4.485 1.00 . A A . 25 LEU N 1 1
3 6575 1 1 25 LEU O O -4.890 9.820 4.417 1.00 . A A . 25 LEU O 1 1
3 6576 1 1 26 ALA C C -7.345 10.701 5.196 1.00 . A A . 26 ALA C 1 1
3 6577 1 1 26 ALA CA C -6.432 10.749 6.418 1.00 . A A . 26 ALA CA 1 1
3 6578 1 1 26 ALA CB C -6.990 11.702 7.474 1.00 . A A . 26 ALA CB 1 1
3 6579 1 1 26 ALA H H -4.781 12.132 6.445 1.00 . A A . 26 ALA H 1 1
3 6580 1 1 26 ALA HA H -6.293 9.767 6.834 1.00 . A A . 26 ALA HA 1 1
3 6581 1 1 26 ALA HB1 H -7.998 11.408 7.728 1.00 . A A . 26 ALA HB1 1 1
3 6582 1 1 26 ALA HB2 H -6.995 12.709 7.083 1.00 . A A . 26 ALA HB2 1 1
3 6583 1 1 26 ALA HB3 H -6.370 11.662 8.359 1.00 . A A . 26 ALA HB3 1 1
3 6584 1 1 26 ALA N N -5.127 11.331 6.001 1.00 . A A . 26 ALA N 1 1
3 6585 1 1 26 ALA O O -8.133 9.791 5.021 1.00 . A A . 26 ALA O 1 1
3 6586 1 1 27 SER C C -7.367 10.798 2.049 1.00 . A A . 27 SER C 1 1
3 6587 1 1 27 SER CA C -8.032 11.690 3.094 1.00 . A A . 27 SER CA 1 1
3 6588 1 1 27 SER CB C -8.051 13.146 2.631 1.00 . A A . 27 SER CB 1 1
3 6589 1 1 27 SER H H -6.546 12.377 4.486 1.00 . A A . 27 SER H 1 1
3 6590 1 1 27 SER HA H -9.032 11.352 3.303 1.00 . A A . 27 SER HA 1 1
3 6591 1 1 27 SER HB2 H -8.809 13.273 1.875 1.00 . A A . 27 SER HB2 1 1
3 6592 1 1 27 SER HB3 H -8.274 13.788 3.471 1.00 . A A . 27 SER HB3 1 1
3 6593 1 1 27 SER HG H -6.922 14.147 1.404 1.00 . A A . 27 SER HG 1 1
3 6594 1 1 27 SER N N -7.210 11.672 4.330 1.00 . A A . 27 SER N 1 1
3 6595 1 1 27 SER O O -8.024 10.169 1.252 1.00 . A A . 27 SER O 1 1
3 6596 1 1 27 SER OG O -6.785 13.480 2.082 1.00 . A A . 27 SER OG 1 1
3 6597 1 1 28 PHE C C -5.842 8.433 1.228 1.00 . A A . 28 PHE C 1 1
3 6598 1 1 28 PHE CA C -5.328 9.860 1.094 1.00 . A A . 28 PHE CA 1 1
3 6599 1 1 28 PHE CB C -3.852 9.961 1.498 1.00 . A A . 28 PHE CB 1 1
3 6600 1 1 28 PHE CD1 C -3.175 7.611 2.155 1.00 . A A . 28 PHE CD1 1 1
3 6601 1 1 28 PHE CD2 C -2.357 8.516 0.063 1.00 . A A . 28 PHE CD2 1 1
3 6602 1 1 28 PHE CE1 C -2.472 6.429 1.919 1.00 . A A . 28 PHE CE1 1 1
3 6603 1 1 28 PHE CE2 C -1.658 7.330 -0.173 1.00 . A A . 28 PHE CE2 1 1
3 6604 1 1 28 PHE CG C -3.118 8.661 1.227 1.00 . A A . 28 PHE CG 1 1
3 6605 1 1 28 PHE CZ C -1.712 6.287 0.755 1.00 . A A . 28 PHE CZ 1 1
3 6606 1 1 28 PHE H H -5.555 11.238 2.737 1.00 . A A . 28 PHE H 1 1
3 6607 1 1 28 PHE HA H -5.468 10.221 0.085 1.00 . A A . 28 PHE HA 1 1
3 6608 1 1 28 PHE HB2 H -3.385 10.756 0.936 1.00 . A A . 28 PHE HB2 1 1
3 6609 1 1 28 PHE HB3 H -3.792 10.188 2.548 1.00 . A A . 28 PHE HB3 1 1
3 6610 1 1 28 PHE HD1 H -3.768 7.709 3.050 1.00 . A A . 28 PHE HD1 1 1
3 6611 1 1 28 PHE HD2 H -2.321 9.310 -0.661 1.00 . A A . 28 PHE HD2 1 1
3 6612 1 1 28 PHE HE1 H -2.520 5.626 2.638 1.00 . A A . 28 PHE HE1 1 1
3 6613 1 1 28 PHE HE2 H -1.073 7.225 -1.069 1.00 . A A . 28 PHE HE2 1 1
3 6614 1 1 28 PHE HZ H -1.168 5.373 0.571 1.00 . A A . 28 PHE HZ 1 1
3 6615 1 1 28 PHE N N -6.057 10.728 2.069 1.00 . A A . 28 PHE N 1 1
3 6616 1 1 28 PHE O O -6.181 7.795 0.264 1.00 . A A . 28 PHE O 1 1
3 6617 1 1 29 GLU C C -7.959 6.657 2.290 1.00 . A A . 29 GLU C 1 1
3 6618 1 1 29 GLU CA C -6.487 6.588 2.601 1.00 . A A . 29 GLU CA 1 1
3 6619 1 1 29 GLU CB C -6.229 6.278 4.060 1.00 . A A . 29 GLU CB 1 1
3 6620 1 1 29 GLU CD C -4.014 6.488 5.192 1.00 . A A . 29 GLU CD 1 1
3 6621 1 1 29 GLU CG C -4.831 5.705 4.161 1.00 . A A . 29 GLU CG 1 1
3 6622 1 1 29 GLU H H -5.710 8.483 3.195 1.00 . A A . 29 GLU H 1 1
3 6623 1 1 29 GLU HA H -5.983 5.879 1.961 1.00 . A A . 29 GLU HA 1 1
3 6624 1 1 29 GLU HB2 H -6.298 7.189 4.639 1.00 . A A . 29 GLU HB2 1 1
3 6625 1 1 29 GLU HB3 H -6.946 5.559 4.417 1.00 . A A . 29 GLU HB3 1 1
3 6626 1 1 29 GLU HG2 H -4.897 4.676 4.447 1.00 . A A . 29 GLU HG2 1 1
3 6627 1 1 29 GLU HG3 H -4.357 5.779 3.195 1.00 . A A . 29 GLU HG3 1 1
3 6628 1 1 29 GLU N N -5.947 7.946 2.420 1.00 . A A . 29 GLU N 1 1
3 6629 1 1 29 GLU O O -8.535 5.776 1.691 1.00 . A A . 29 GLU O 1 1
3 6630 1 1 29 GLU OE1 O -4.132 7.699 5.211 1.00 . A A . 29 GLU OE1 1 1
3 6631 1 1 29 GLU OE2 O -3.283 5.863 5.942 1.00 . A A . 29 GLU OE2 1 1
3 6632 1 1 30 LYS C C -10.134 8.009 0.820 1.00 . A A . 30 LYS C 1 1
3 6633 1 1 30 LYS CA C -9.979 7.943 2.335 1.00 . A A . 30 LYS CA 1 1
3 6634 1 1 30 LYS CB C -10.374 9.272 2.970 1.00 . A A . 30 LYS CB 1 1
3 6635 1 1 30 LYS CD C -12.291 10.830 3.343 1.00 . A A . 30 LYS CD 1 1
3 6636 1 1 30 LYS CE C -13.816 10.946 3.385 1.00 . A A . 30 LYS CE 1 1
3 6637 1 1 30 LYS CG C -11.897 9.411 2.929 1.00 . A A . 30 LYS CG 1 1
3 6638 1 1 30 LYS H H -8.038 8.458 3.089 1.00 . A A . 30 LYS H 1 1
3 6639 1 1 30 LYS HA H -10.571 7.140 2.745 1.00 . A A . 30 LYS HA 1 1
3 6640 1 1 30 LYS HB2 H -10.033 9.300 3.994 1.00 . A A . 30 LYS HB2 1 1
3 6641 1 1 30 LYS HB3 H -9.928 10.080 2.415 1.00 . A A . 30 LYS HB3 1 1
3 6642 1 1 30 LYS HD2 H -11.885 11.046 4.321 1.00 . A A . 30 LYS HD2 1 1
3 6643 1 1 30 LYS HD3 H -11.898 11.536 2.626 1.00 . A A . 30 LYS HD3 1 1
3 6644 1 1 30 LYS HE2 H -14.251 10.474 2.514 1.00 . A A . 30 LYS HE2 1 1
3 6645 1 1 30 LYS HE3 H -14.202 10.501 4.289 1.00 . A A . 30 LYS HE3 1 1
3 6646 1 1 30 LYS HG2 H -12.247 9.215 1.926 1.00 . A A . 30 LYS HG2 1 1
3 6647 1 1 30 LYS HG3 H -12.340 8.701 3.611 1.00 . A A . 30 LYS HG3 1 1
3 6648 1 1 30 LYS HZ1 H -13.710 12.830 2.506 1.00 . A A . 30 LYS HZ1 1 1
3 6649 1 1 30 LYS HZ2 H -13.638 12.850 4.204 1.00 . A A . 30 LYS HZ2 1 1
3 6650 1 1 30 LYS HZ3 H -15.117 12.570 3.417 1.00 . A A . 30 LYS HZ3 1 1
3 6651 1 1 30 LYS N N -8.551 7.750 2.648 1.00 . A A . 30 LYS N 1 1
3 6652 1 1 30 LYS NZ N -14.091 12.410 3.377 1.00 . A A . 30 LYS NZ 1 1
3 6653 1 1 30 LYS O O -11.178 7.754 0.305 1.00 . A A . 30 LYS O 1 1
3 6654 1 1 31 ILE C C -8.535 7.131 -1.972 1.00 . A A . 31 ILE C 1 1
3 6655 1 1 31 ILE CA C -9.209 8.360 -1.387 1.00 . A A . 31 ILE CA 1 1
3 6656 1 1 31 ILE CB C -8.546 9.647 -1.867 1.00 . A A . 31 ILE CB 1 1
3 6657 1 1 31 ILE CD1 C -6.111 9.654 -2.295 1.00 . A A . 31 ILE CD1 1 1
3 6658 1 1 31 ILE CG1 C -7.186 9.850 -1.229 1.00 . A A . 31 ILE CG1 1 1
3 6659 1 1 31 ILE CG2 C -9.452 10.835 -1.549 1.00 . A A . 31 ILE CG2 1 1
3 6660 1 1 31 ILE H H -8.227 8.494 0.524 1.00 . A A . 31 ILE H 1 1
3 6661 1 1 31 ILE HA H -10.245 8.370 -1.668 1.00 . A A . 31 ILE HA 1 1
3 6662 1 1 31 ILE HB H -8.412 9.575 -2.916 1.00 . A A . 31 ILE HB 1 1
3 6663 1 1 31 ILE HD11 H -6.208 8.667 -2.722 1.00 . A A . 31 ILE HD11 1 1
3 6664 1 1 31 ILE HD12 H -5.136 9.762 -1.847 1.00 . A A . 31 ILE HD12 1 1
3 6665 1 1 31 ILE HD13 H -6.238 10.396 -3.070 1.00 . A A . 31 ILE HD13 1 1
3 6666 1 1 31 ILE HG12 H -7.119 10.849 -0.822 1.00 . A A . 31 ILE HG12 1 1
3 6667 1 1 31 ILE HG13 H -7.049 9.136 -0.452 1.00 . A A . 31 ILE HG13 1 1
3 6668 1 1 31 ILE HG21 H -9.320 11.121 -0.516 1.00 . A A . 31 ILE HG21 1 1
3 6669 1 1 31 ILE HG22 H -10.482 10.555 -1.717 1.00 . A A . 31 ILE HG22 1 1
3 6670 1 1 31 ILE HG23 H -9.195 11.665 -2.190 1.00 . A A . 31 ILE HG23 1 1
3 6671 1 1 31 ILE N N -9.090 8.320 0.097 1.00 . A A . 31 ILE N 1 1
3 6672 1 1 31 ILE O O -8.940 6.612 -2.988 1.00 . A A . 31 ILE O 1 1
3 6673 1 1 32 ILE C C -7.861 4.252 -1.543 1.00 . A A . 32 ILE C 1 1
3 6674 1 1 32 ILE CA C -6.884 5.386 -1.784 1.00 . A A . 32 ILE CA 1 1
3 6675 1 1 32 ILE CB C -5.614 5.189 -0.947 1.00 . A A . 32 ILE CB 1 1
3 6676 1 1 32 ILE CD1 C -3.497 6.062 -2.029 1.00 . A A . 32 ILE CD1 1 1
3 6677 1 1 32 ILE CG1 C -4.685 6.407 -1.125 1.00 . A A . 32 ILE CG1 1 1
3 6678 1 1 32 ILE CG2 C -4.901 3.912 -1.424 1.00 . A A . 32 ILE CG2 1 1
3 6679 1 1 32 ILE H H -7.270 7.048 -0.470 1.00 . A A . 32 ILE H 1 1
3 6680 1 1 32 ILE HA H -6.644 5.463 -2.824 1.00 . A A . 32 ILE HA 1 1
3 6681 1 1 32 ILE HB H -5.888 5.081 0.104 1.00 . A A . 32 ILE HB 1 1
3 6682 1 1 32 ILE HD11 H -2.839 5.376 -1.512 1.00 . A A . 32 ILE HD11 1 1
3 6683 1 1 32 ILE HD12 H -2.955 6.964 -2.272 1.00 . A A . 32 ILE HD12 1 1
3 6684 1 1 32 ILE HD13 H -3.856 5.600 -2.935 1.00 . A A . 32 ILE HD13 1 1
3 6685 1 1 32 ILE HG12 H -5.242 7.218 -1.570 1.00 . A A . 32 ILE HG12 1 1
3 6686 1 1 32 ILE HG13 H -4.316 6.717 -0.158 1.00 . A A . 32 ILE HG13 1 1
3 6687 1 1 32 ILE HG21 H -4.612 4.025 -2.458 1.00 . A A . 32 ILE HG21 1 1
3 6688 1 1 32 ILE HG22 H -5.567 3.069 -1.332 1.00 . A A . 32 ILE HG22 1 1
3 6689 1 1 32 ILE HG23 H -4.021 3.744 -0.820 1.00 . A A . 32 ILE HG23 1 1
3 6690 1 1 32 ILE N N -7.544 6.630 -1.304 1.00 . A A . 32 ILE N 1 1
3 6691 1 1 32 ILE O O -8.170 3.473 -2.428 1.00 . A A . 32 ILE O 1 1
3 6692 1 1 33 THR C C -10.652 3.460 -0.841 1.00 . A A . 33 THR C 1 1
3 6693 1 1 33 THR CA C -9.382 3.137 -0.053 1.00 . A A . 33 THR CA 1 1
3 6694 1 1 33 THR CB C -9.615 3.188 1.470 1.00 . A A . 33 THR CB 1 1
3 6695 1 1 33 THR CG2 C -11.073 3.524 1.789 1.00 . A A . 33 THR CG2 1 1
3 6696 1 1 33 THR H H -8.151 4.846 0.336 1.00 . A A . 33 THR H 1 1
3 6697 1 1 33 THR HA H -8.988 2.185 -0.335 1.00 . A A . 33 THR HA 1 1
3 6698 1 1 33 THR HB H -8.976 3.933 1.907 1.00 . A A . 33 THR HB 1 1
3 6699 1 1 33 THR HG1 H -9.978 1.305 1.741 1.00 . A A . 33 THR HG1 1 1
3 6700 1 1 33 THR HG21 H -11.228 3.462 2.855 1.00 . A A . 33 THR HG21 1 1
3 6701 1 1 33 THR HG22 H -11.720 2.819 1.289 1.00 . A A . 33 THR HG22 1 1
3 6702 1 1 33 THR HG23 H -11.293 4.523 1.449 1.00 . A A . 33 THR HG23 1 1
3 6703 1 1 33 THR N N -8.389 4.186 -0.348 1.00 . A A . 33 THR N 1 1
3 6704 1 1 33 THR O O -11.267 2.598 -1.441 1.00 . A A . 33 THR O 1 1
3 6705 1 1 33 THR OG1 O -9.308 1.926 2.031 1.00 . A A . 33 THR OG1 1 1
3 6706 1 1 34 GLU C C -12.041 4.974 -3.104 1.00 . A A . 34 GLU C 1 1
3 6707 1 1 34 GLU CA C -12.260 5.105 -1.594 1.00 . A A . 34 GLU CA 1 1
3 6708 1 1 34 GLU CB C -12.499 6.552 -1.197 1.00 . A A . 34 GLU CB 1 1
3 6709 1 1 34 GLU CD C -14.510 5.952 0.179 1.00 . A A . 34 GLU CD 1 1
3 6710 1 1 34 GLU CG C -13.116 6.584 0.214 1.00 . A A . 34 GLU CG 1 1
3 6711 1 1 34 GLU H H -10.526 5.395 -0.353 1.00 . A A . 34 GLU H 1 1
3 6712 1 1 34 GLU HA H -13.099 4.503 -1.287 1.00 . A A . 34 GLU HA 1 1
3 6713 1 1 34 GLU HB2 H -11.552 7.078 -1.198 1.00 . A A . 34 GLU HB2 1 1
3 6714 1 1 34 GLU HB3 H -13.169 7.020 -1.897 1.00 . A A . 34 GLU HB3 1 1
3 6715 1 1 34 GLU HG2 H -12.481 6.029 0.897 1.00 . A A . 34 GLU HG2 1 1
3 6716 1 1 34 GLU HG3 H -13.193 7.607 0.555 1.00 . A A . 34 GLU HG3 1 1
3 6717 1 1 34 GLU N N -11.041 4.710 -0.846 1.00 . A A . 34 GLU N 1 1
3 6718 1 1 34 GLU O O -12.911 4.500 -3.800 1.00 . A A . 34 GLU O 1 1
3 6719 1 1 34 GLU OE1 O -15.363 6.487 -0.510 1.00 . A A . 34 GLU OE1 1 1
3 6720 1 1 34 GLU OE2 O -14.698 4.947 0.842 1.00 . A A . 34 GLU OE2 1 1
3 6721 1 1 35 THR C C -10.998 3.788 -5.497 1.00 . A A . 35 THR C 1 1
3 6722 1 1 35 THR CA C -10.696 5.218 -5.112 1.00 . A A . 35 THR CA 1 1
3 6723 1 1 35 THR CB C -9.237 5.544 -5.431 1.00 . A A . 35 THR CB 1 1
3 6724 1 1 35 THR CG2 C -8.920 5.021 -6.842 1.00 . A A . 35 THR CG2 1 1
3 6725 1 1 35 THR H H -10.186 5.739 -3.069 1.00 . A A . 35 THR H 1 1
3 6726 1 1 35 THR HA H -11.352 5.884 -5.647 1.00 . A A . 35 THR HA 1 1
3 6727 1 1 35 THR HB H -8.589 5.062 -4.717 1.00 . A A . 35 THR HB 1 1
3 6728 1 1 35 THR HG1 H -8.113 7.116 -5.220 1.00 . A A . 35 THR HG1 1 1
3 6729 1 1 35 THR HG21 H -8.358 5.760 -7.388 1.00 . A A . 35 THR HG21 1 1
3 6730 1 1 35 THR HG22 H -9.847 4.817 -7.365 1.00 . A A . 35 THR HG22 1 1
3 6731 1 1 35 THR HG23 H -8.347 4.108 -6.770 1.00 . A A . 35 THR HG23 1 1
3 6732 1 1 35 THR N N -10.896 5.366 -3.633 1.00 . A A . 35 THR N 1 1
3 6733 1 1 35 THR O O -11.777 3.537 -6.394 1.00 . A A . 35 THR O 1 1
3 6734 1 1 35 THR OG1 O -9.043 6.951 -5.389 1.00 . A A . 35 THR OG1 1 1
3 6735 1 1 36 VAL C C -12.273 1.301 -5.084 1.00 . A A . 36 VAL C 1 1
3 6736 1 1 36 VAL CA C -10.751 1.432 -5.147 1.00 . A A . 36 VAL CA 1 1
3 6737 1 1 36 VAL CB C -10.068 0.581 -4.072 1.00 . A A . 36 VAL CB 1 1
3 6738 1 1 36 VAL CG1 C -11.065 -0.429 -3.492 1.00 . A A . 36 VAL CG1 1 1
3 6739 1 1 36 VAL CG2 C -8.886 -0.163 -4.695 1.00 . A A . 36 VAL CG2 1 1
3 6740 1 1 36 VAL H H -9.804 3.059 -4.069 1.00 . A A . 36 VAL H 1 1
3 6741 1 1 36 VAL HA H -10.384 1.180 -6.133 1.00 . A A . 36 VAL HA 1 1
3 6742 1 1 36 VAL HB H -9.713 1.224 -3.280 1.00 . A A . 36 VAL HB 1 1
3 6743 1 1 36 VAL HG11 H -11.787 0.092 -2.878 1.00 . A A . 36 VAL HG11 1 1
3 6744 1 1 36 VAL HG12 H -10.538 -1.153 -2.894 1.00 . A A . 36 VAL HG12 1 1
3 6745 1 1 36 VAL HG13 H -11.578 -0.931 -4.299 1.00 . A A . 36 VAL HG13 1 1
3 6746 1 1 36 VAL HG21 H -8.869 0.016 -5.761 1.00 . A A . 36 VAL HG21 1 1
3 6747 1 1 36 VAL HG22 H -8.986 -1.221 -4.509 1.00 . A A . 36 VAL HG22 1 1
3 6748 1 1 36 VAL HG23 H -7.968 0.197 -4.257 1.00 . A A . 36 VAL HG23 1 1
3 6749 1 1 36 VAL N N -10.421 2.841 -4.812 1.00 . A A . 36 VAL N 1 1
3 6750 1 1 36 VAL O O -12.894 0.625 -5.878 1.00 . A A . 36 VAL O 1 1
3 6751 1 1 37 ALA C C -14.963 2.943 -5.017 1.00 . A A . 37 ALA C 1 1
3 6752 1 1 37 ALA CA C -14.343 1.966 -4.015 1.00 . A A . 37 ALA CA 1 1
3 6753 1 1 37 ALA CB C -14.624 2.406 -2.594 1.00 . A A . 37 ALA CB 1 1
3 6754 1 1 37 ALA H H -12.332 2.543 -3.534 1.00 . A A . 37 ALA H 1 1
3 6755 1 1 37 ALA HA H -14.716 0.968 -4.173 1.00 . A A . 37 ALA HA 1 1
3 6756 1 1 37 ALA HB1 H -14.216 3.387 -2.432 1.00 . A A . 37 ALA HB1 1 1
3 6757 1 1 37 ALA HB2 H -14.167 1.707 -1.914 1.00 . A A . 37 ALA HB2 1 1
3 6758 1 1 37 ALA HB3 H -15.691 2.428 -2.432 1.00 . A A . 37 ALA HB3 1 1
3 6759 1 1 37 ALA N N -12.865 1.988 -4.144 1.00 . A A . 37 ALA N 1 1
3 6760 1 1 37 ALA O O -16.162 2.990 -5.199 1.00 . A A . 37 ALA O 1 1
3 6761 1 1 38 LYS C C -14.534 3.920 -8.059 1.00 . A A . 38 LYS C 1 1
3 6762 1 1 38 LYS CA C -14.681 4.624 -6.728 1.00 . A A . 38 LYS CA 1 1
3 6763 1 1 38 LYS CB C -13.819 5.891 -6.682 1.00 . A A . 38 LYS CB 1 1
3 6764 1 1 38 LYS CD C -15.591 6.947 -5.236 1.00 . A A . 38 LYS CD 1 1
3 6765 1 1 38 LYS CE C -16.141 6.085 -4.095 1.00 . A A . 38 LYS CE 1 1
3 6766 1 1 38 LYS CG C -14.089 6.684 -5.395 1.00 . A A . 38 LYS CG 1 1
3 6767 1 1 38 LYS H H -13.174 3.621 -5.558 1.00 . A A . 38 LYS H 1 1
3 6768 1 1 38 LYS HA H -15.713 4.849 -6.541 1.00 . A A . 38 LYS HA 1 1
3 6769 1 1 38 LYS HB2 H -12.778 5.613 -6.720 1.00 . A A . 38 LYS HB2 1 1
3 6770 1 1 38 LYS HB3 H -14.051 6.510 -7.536 1.00 . A A . 38 LYS HB3 1 1
3 6771 1 1 38 LYS HD2 H -15.750 7.991 -5.008 1.00 . A A . 38 LYS HD2 1 1
3 6772 1 1 38 LYS HD3 H -16.102 6.697 -6.153 1.00 . A A . 38 LYS HD3 1 1
3 6773 1 1 38 LYS HE2 H -15.614 5.141 -4.051 1.00 . A A . 38 LYS HE2 1 1
3 6774 1 1 38 LYS HE3 H -16.057 6.607 -3.155 1.00 . A A . 38 LYS HE3 1 1
3 6775 1 1 38 LYS HG2 H -13.733 6.126 -4.547 1.00 . A A . 38 LYS HG2 1 1
3 6776 1 1 38 LYS HG3 H -13.568 7.628 -5.444 1.00 . A A . 38 LYS HG3 1 1
3 6777 1 1 38 LYS HZ1 H -18.004 5.230 -3.734 1.00 . A A . 38 LYS HZ1 1 1
3 6778 1 1 38 LYS HZ2 H -17.646 5.443 -5.382 1.00 . A A . 38 LYS HZ2 1 1
3 6779 1 1 38 LYS HZ3 H -18.076 6.779 -4.425 1.00 . A A . 38 LYS HZ3 1 1
3 6780 1 1 38 LYS N N -14.146 3.696 -5.697 1.00 . A A . 38 LYS N 1 1
3 6781 1 1 38 LYS NZ N -17.575 5.868 -4.435 1.00 . A A . 38 LYS NZ 1 1
3 6782 1 1 38 LYS O O -15.267 4.157 -9.000 1.00 . A A . 38 LYS O 1 1
3 6783 1 1 39 GLY C C -12.128 2.701 -10.064 1.00 . A A . 39 GLY C 1 1
3 6784 1 1 39 GLY CA C -13.394 2.242 -9.347 1.00 . A A . 39 GLY CA 1 1
3 6785 1 1 39 GLY H H -13.043 2.834 -7.335 1.00 . A A . 39 GLY H 1 1
3 6786 1 1 39 GLY HA2 H -13.304 1.202 -9.081 1.00 . A A . 39 GLY HA2 1 1
3 6787 1 1 39 GLY HA3 H -14.244 2.384 -9.988 1.00 . A A . 39 GLY HA3 1 1
3 6788 1 1 39 GLY N N -13.597 3.017 -8.119 1.00 . A A . 39 GLY N 1 1
3 6789 1 1 39 GLY O O -12.101 2.811 -11.275 1.00 . A A . 39 GLY O 1 1
3 6790 1 1 40 ASP C C -8.602 2.701 -9.406 1.00 . A A . 40 ASP C 1 1
3 6791 1 1 40 ASP CA C -9.818 3.409 -10.011 1.00 . A A . 40 ASP CA 1 1
3 6792 1 1 40 ASP CB C -9.745 4.920 -9.775 1.00 . A A . 40 ASP CB 1 1
3 6793 1 1 40 ASP CG C -9.861 5.654 -11.112 1.00 . A A . 40 ASP CG 1 1
3 6794 1 1 40 ASP H H -11.108 2.869 -8.356 1.00 . A A . 40 ASP H 1 1
3 6795 1 1 40 ASP HA H -9.875 3.207 -11.068 1.00 . A A . 40 ASP HA 1 1
3 6796 1 1 40 ASP HB2 H -10.555 5.223 -9.128 1.00 . A A . 40 ASP HB2 1 1
3 6797 1 1 40 ASP HB3 H -8.801 5.167 -9.312 1.00 . A A . 40 ASP HB3 1 1
3 6798 1 1 40 ASP N N -11.074 2.964 -9.337 1.00 . A A . 40 ASP N 1 1
3 6799 1 1 40 ASP O O -8.563 2.395 -8.231 1.00 . A A . 40 ASP O 1 1
3 6800 1 1 40 ASP OD1 O -8.939 5.552 -11.905 1.00 . A A . 40 ASP OD1 1 1
3 6801 1 1 40 ASP OD2 O -10.871 6.306 -11.323 1.00 . A A . 40 ASP OD2 1 1
3 6802 1 1 41 LYS C C -5.303 2.838 -9.483 1.00 . A A . 41 LYS C 1 1
3 6803 1 1 41 LYS CA C -6.375 1.779 -9.716 1.00 . A A . 41 LYS CA 1 1
3 6804 1 1 41 LYS CB C -5.954 0.822 -10.837 1.00 . A A . 41 LYS CB 1 1
3 6805 1 1 41 LYS CD C -6.774 -0.884 -12.471 1.00 . A A . 41 LYS CD 1 1
3 6806 1 1 41 LYS CE C -6.771 0.056 -13.680 1.00 . A A . 41 LYS CE 1 1
3 6807 1 1 41 LYS CG C -7.126 -0.093 -11.210 1.00 . A A . 41 LYS CG 1 1
3 6808 1 1 41 LYS H H -7.660 2.720 -11.145 1.00 . A A . 41 LYS H 1 1
3 6809 1 1 41 LYS HA H -6.577 1.232 -8.809 1.00 . A A . 41 LYS HA 1 1
3 6810 1 1 41 LYS HB2 H -5.656 1.394 -11.703 1.00 . A A . 41 LYS HB2 1 1
3 6811 1 1 41 LYS HB3 H -5.124 0.220 -10.500 1.00 . A A . 41 LYS HB3 1 1
3 6812 1 1 41 LYS HD2 H -5.795 -1.328 -12.357 1.00 . A A . 41 LYS HD2 1 1
3 6813 1 1 41 LYS HD3 H -7.507 -1.662 -12.625 1.00 . A A . 41 LYS HD3 1 1
3 6814 1 1 41 LYS HE2 H -7.379 0.927 -13.478 1.00 . A A . 41 LYS HE2 1 1
3 6815 1 1 41 LYS HE3 H -5.762 0.349 -13.926 1.00 . A A . 41 LYS HE3 1 1
3 6816 1 1 41 LYS HG2 H -7.319 -0.778 -10.398 1.00 . A A . 41 LYS HG2 1 1
3 6817 1 1 41 LYS HG3 H -8.005 0.504 -11.395 1.00 . A A . 41 LYS HG3 1 1
3 6818 1 1 41 LYS HZ1 H -7.440 -0.150 -15.640 1.00 . A A . 41 LYS HZ1 1 1
3 6819 1 1 41 LYS HZ2 H -8.301 -1.085 -14.512 1.00 . A A . 41 LYS HZ2 1 1
3 6820 1 1 41 LYS HZ3 H -6.741 -1.555 -14.997 1.00 . A A . 41 LYS HZ3 1 1
3 6821 1 1 41 LYS N N -7.604 2.453 -10.211 1.00 . A A . 41 LYS N 1 1
3 6822 1 1 41 LYS NZ N -7.357 -0.744 -14.791 1.00 . A A . 41 LYS NZ 1 1
3 6823 1 1 41 LYS O O -4.696 3.336 -10.412 1.00 . A A . 41 LYS O 1 1
3 6824 1 1 42 VAL C C -2.640 3.662 -8.131 1.00 . A A . 42 VAL C 1 1
3 6825 1 1 42 VAL CA C -4.047 4.247 -7.968 1.00 . A A . 42 VAL CA 1 1
3 6826 1 1 42 VAL CB C -4.315 4.704 -6.525 1.00 . A A . 42 VAL CB 1 1
3 6827 1 1 42 VAL CG1 C -3.009 5.103 -5.831 1.00 . A A . 42 VAL CG1 1 1
3 6828 1 1 42 VAL CG2 C -5.259 5.908 -6.547 1.00 . A A . 42 VAL CG2 1 1
3 6829 1 1 42 VAL H H -5.590 2.778 -7.526 1.00 . A A . 42 VAL H 1 1
3 6830 1 1 42 VAL HA H -4.177 5.080 -8.641 1.00 . A A . 42 VAL HA 1 1
3 6831 1 1 42 VAL HB H -4.776 3.904 -5.978 1.00 . A A . 42 VAL HB 1 1
3 6832 1 1 42 VAL HG11 H -3.223 5.794 -5.030 1.00 . A A . 42 VAL HG11 1 1
3 6833 1 1 42 VAL HG12 H -2.351 5.575 -6.546 1.00 . A A . 42 VAL HG12 1 1
3 6834 1 1 42 VAL HG13 H -2.531 4.222 -5.429 1.00 . A A . 42 VAL HG13 1 1
3 6835 1 1 42 VAL HG21 H -5.857 5.914 -5.647 1.00 . A A . 42 VAL HG21 1 1
3 6836 1 1 42 VAL HG22 H -5.908 5.841 -7.408 1.00 . A A . 42 VAL HG22 1 1
3 6837 1 1 42 VAL HG23 H -4.680 6.818 -6.601 1.00 . A A . 42 VAL HG23 1 1
3 6838 1 1 42 VAL N N -5.076 3.196 -8.255 1.00 . A A . 42 VAL N 1 1
3 6839 1 1 42 VAL O O -2.429 2.477 -7.966 1.00 . A A . 42 VAL O 1 1
3 6840 1 1 43 GLN C C 0.720 4.964 -8.073 1.00 . A A . 43 GLN C 1 1
3 6841 1 1 43 GLN CA C -0.290 3.973 -8.649 1.00 . A A . 43 GLN CA 1 1
3 6842 1 1 43 GLN CB C -0.097 3.850 -10.166 1.00 . A A . 43 GLN CB 1 1
3 6843 1 1 43 GLN CD C -1.085 2.884 -12.252 1.00 . A A . 43 GLN CD 1 1
3 6844 1 1 43 GLN CG C -1.384 3.340 -10.823 1.00 . A A . 43 GLN CG 1 1
3 6845 1 1 43 GLN H H -1.870 5.440 -8.600 1.00 . A A . 43 GLN H 1 1
3 6846 1 1 43 GLN HA H -0.179 3.009 -8.186 1.00 . A A . 43 GLN HA 1 1
3 6847 1 1 43 GLN HB2 H 0.153 4.818 -10.574 1.00 . A A . 43 GLN HB2 1 1
3 6848 1 1 43 GLN HB3 H 0.706 3.157 -10.370 1.00 . A A . 43 GLN HB3 1 1
3 6849 1 1 43 GLN HE21 H 0.302 1.578 -11.696 1.00 . A A . 43 GLN HE21 1 1
3 6850 1 1 43 GLN HE22 H 0.019 1.669 -13.367 1.00 . A A . 43 GLN HE22 1 1
3 6851 1 1 43 GLN HG2 H -1.773 2.509 -10.252 1.00 . A A . 43 GLN HG2 1 1
3 6852 1 1 43 GLN HG3 H -2.115 4.135 -10.846 1.00 . A A . 43 GLN HG3 1 1
3 6853 1 1 43 GLN N N -1.679 4.486 -8.464 1.00 . A A . 43 GLN N 1 1
3 6854 1 1 43 GLN NE2 N -0.179 1.967 -12.456 1.00 . A A . 43 GLN NE2 1 1
3 6855 1 1 43 GLN O O 1.139 5.885 -8.741 1.00 . A A . 43 GLN O 1 1
3 6856 1 1 43 GLN OE1 O -1.682 3.367 -13.194 1.00 . A A . 43 GLN OE1 1 1
3 6857 1 1 44 LEU C C 3.389 5.717 -7.113 1.00 . A A . 44 LEU C 1 1
3 6858 1 1 44 LEU CA C 2.126 5.729 -6.258 1.00 . A A . 44 LEU CA 1 1
3 6859 1 1 44 LEU CB C 2.436 5.199 -4.853 1.00 . A A . 44 LEU CB 1 1
3 6860 1 1 44 LEU CD1 C 1.506 4.863 -2.551 1.00 . A A . 44 LEU CD1 1 1
3 6861 1 1 44 LEU CD2 C 0.352 6.393 -4.142 1.00 . A A . 44 LEU CD2 1 1
3 6862 1 1 44 LEU CG C 1.149 5.093 -4.023 1.00 . A A . 44 LEU CG 1 1
3 6863 1 1 44 LEU H H 0.792 4.026 -6.319 1.00 . A A . 44 LEU H 1 1
3 6864 1 1 44 LEU HA H 1.715 6.725 -6.200 1.00 . A A . 44 LEU HA 1 1
3 6865 1 1 44 LEU HB2 H 2.893 4.227 -4.936 1.00 . A A . 44 LEU HB2 1 1
3 6866 1 1 44 LEU HB3 H 3.120 5.873 -4.362 1.00 . A A . 44 LEU HB3 1 1
3 6867 1 1 44 LEU HD11 H 2.270 5.565 -2.251 1.00 . A A . 44 LEU HD11 1 1
3 6868 1 1 44 LEU HD12 H 1.869 3.861 -2.414 1.00 . A A . 44 LEU HD12 1 1
3 6869 1 1 44 LEU HD13 H 0.628 5.008 -1.944 1.00 . A A . 44 LEU HD13 1 1
3 6870 1 1 44 LEU HD21 H -0.359 6.304 -4.950 1.00 . A A . 44 LEU HD21 1 1
3 6871 1 1 44 LEU HD22 H 1.028 7.209 -4.345 1.00 . A A . 44 LEU HD22 1 1
3 6872 1 1 44 LEU HD23 H -0.173 6.579 -3.218 1.00 . A A . 44 LEU HD23 1 1
3 6873 1 1 44 LEU HG H 0.554 4.266 -4.383 1.00 . A A . 44 LEU HG 1 1
3 6874 1 1 44 LEU N N 1.130 4.783 -6.845 1.00 . A A . 44 LEU N 1 1
3 6875 1 1 44 LEU O O 4.081 4.723 -7.177 1.00 . A A . 44 LEU O 1 1
3 6876 1 1 45 THR C C 5.144 5.536 -9.359 1.00 . A A . 45 THR C 1 1
3 6877 1 1 45 THR CA C 4.899 6.884 -8.666 1.00 . A A . 45 THR CA 1 1
3 6878 1 1 45 THR CB C 6.086 7.281 -7.760 1.00 . A A . 45 THR CB 1 1
3 6879 1 1 45 THR CG2 C 5.898 6.757 -6.332 1.00 . A A . 45 THR CG2 1 1
3 6880 1 1 45 THR H H 3.091 7.591 -7.713 1.00 . A A . 45 THR H 1 1
3 6881 1 1 45 THR HA H 4.751 7.649 -9.413 1.00 . A A . 45 THR HA 1 1
3 6882 1 1 45 THR HB H 6.158 8.356 -7.733 1.00 . A A . 45 THR HB 1 1
3 6883 1 1 45 THR HG1 H 8.025 7.217 -7.898 1.00 . A A . 45 THR HG1 1 1
3 6884 1 1 45 THR HG21 H 5.799 5.685 -6.345 1.00 . A A . 45 THR HG21 1 1
3 6885 1 1 45 THR HG22 H 5.009 7.194 -5.908 1.00 . A A . 45 THR HG22 1 1
3 6886 1 1 45 THR HG23 H 6.753 7.031 -5.734 1.00 . A A . 45 THR HG23 1 1
3 6887 1 1 45 THR N N 3.682 6.812 -7.782 1.00 . A A . 45 THR N 1 1
3 6888 1 1 45 THR O O 4.659 5.296 -10.448 1.00 . A A . 45 THR O 1 1
3 6889 1 1 45 THR OG1 O 7.290 6.748 -8.298 1.00 . A A . 45 THR OG1 1 1
3 6890 1 1 46 GLY C C 6.307 2.278 -8.263 1.00 . A A . 46 GLY C 1 1
3 6891 1 1 46 GLY CA C 6.133 3.330 -9.359 1.00 . A A . 46 GLY CA 1 1
3 6892 1 1 46 GLY H H 6.254 4.858 -7.860 1.00 . A A . 46 GLY H 1 1
3 6893 1 1 46 GLY HA2 H 5.297 3.062 -9.989 1.00 . A A . 46 GLY HA2 1 1
3 6894 1 1 46 GLY HA3 H 7.033 3.377 -9.952 1.00 . A A . 46 GLY HA3 1 1
3 6895 1 1 46 GLY N N 5.878 4.654 -8.738 1.00 . A A . 46 GLY N 1 1
3 6896 1 1 46 GLY O O 7.007 1.301 -8.448 1.00 . A A . 46 GLY O 1 1
3 6897 1 1 47 PHE C C 4.506 0.938 -5.496 1.00 . A A . 47 PHE C 1 1
3 6898 1 1 47 PHE CA C 5.843 1.435 -6.044 1.00 . A A . 47 PHE CA 1 1
3 6899 1 1 47 PHE CB C 6.725 2.075 -4.961 1.00 . A A . 47 PHE CB 1 1
3 6900 1 1 47 PHE CD1 C 4.973 2.773 -3.270 1.00 . A A . 47 PHE CD1 1 1
3 6901 1 1 47 PHE CD2 C 6.380 4.463 -4.273 1.00 . A A . 47 PHE CD2 1 1
3 6902 1 1 47 PHE CE1 C 4.337 3.756 -2.509 1.00 . A A . 47 PHE CE1 1 1
3 6903 1 1 47 PHE CE2 C 5.744 5.438 -3.517 1.00 . A A . 47 PHE CE2 1 1
3 6904 1 1 47 PHE CG C 5.996 3.127 -4.159 1.00 . A A . 47 PHE CG 1 1
3 6905 1 1 47 PHE CZ C 4.723 5.090 -2.633 1.00 . A A . 47 PHE CZ 1 1
3 6906 1 1 47 PHE H H 5.118 3.245 -6.978 1.00 . A A . 47 PHE H 1 1
3 6907 1 1 47 PHE HA H 6.363 0.594 -6.448 1.00 . A A . 47 PHE HA 1 1
3 6908 1 1 47 PHE HB2 H 7.061 1.306 -4.292 1.00 . A A . 47 PHE HB2 1 1
3 6909 1 1 47 PHE HB3 H 7.585 2.526 -5.435 1.00 . A A . 47 PHE HB3 1 1
3 6910 1 1 47 PHE HD1 H 4.671 1.744 -3.173 1.00 . A A . 47 PHE HD1 1 1
3 6911 1 1 47 PHE HD2 H 7.167 4.746 -4.951 1.00 . A A . 47 PHE HD2 1 1
3 6912 1 1 47 PHE HE1 H 3.552 3.485 -1.821 1.00 . A A . 47 PHE HE1 1 1
3 6913 1 1 47 PHE HE2 H 6.048 6.460 -3.612 1.00 . A A . 47 PHE HE2 1 1
3 6914 1 1 47 PHE HZ H 4.233 5.850 -2.047 1.00 . A A . 47 PHE HZ 1 1
3 6915 1 1 47 PHE N N 5.681 2.456 -7.120 1.00 . A A . 47 PHE N 1 1
3 6916 1 1 47 PHE O O 4.411 -0.188 -5.056 1.00 . A A . 47 PHE O 1 1
3 6917 1 1 48 LEU C C 1.070 1.301 -6.039 1.00 . A A . 48 LEU C 1 1
3 6918 1 1 48 LEU CA C 2.174 1.203 -4.992 1.00 . A A . 48 LEU CA 1 1
3 6919 1 1 48 LEU CB C 1.851 2.053 -3.769 1.00 . A A . 48 LEU CB 1 1
3 6920 1 1 48 LEU CD1 C 1.175 1.671 -1.392 1.00 . A A . 48 LEU CD1 1 1
3 6921 1 1 48 LEU CD2 C 2.225 -0.205 -2.655 1.00 . A A . 48 LEU CD2 1 1
3 6922 1 1 48 LEU CG C 2.208 1.318 -2.458 1.00 . A A . 48 LEU CG 1 1
3 6923 1 1 48 LEU H H 3.537 2.631 -5.883 1.00 . A A . 48 LEU H 1 1
3 6924 1 1 48 LEU HA H 2.290 0.185 -4.700 1.00 . A A . 48 LEU HA 1 1
3 6925 1 1 48 LEU HB2 H 2.417 2.964 -3.823 1.00 . A A . 48 LEU HB2 1 1
3 6926 1 1 48 LEU HB3 H 0.797 2.289 -3.768 1.00 . A A . 48 LEU HB3 1 1
3 6927 1 1 48 LEU HD11 H 0.527 0.825 -1.224 1.00 . A A . 48 LEU HD11 1 1
3 6928 1 1 48 LEU HD12 H 0.589 2.515 -1.724 1.00 . A A . 48 LEU HD12 1 1
3 6929 1 1 48 LEU HD13 H 1.684 1.924 -0.473 1.00 . A A . 48 LEU HD13 1 1
3 6930 1 1 48 LEU HD21 H 3.144 -0.493 -3.149 1.00 . A A . 48 LEU HD21 1 1
3 6931 1 1 48 LEU HD22 H 1.382 -0.502 -3.263 1.00 . A A . 48 LEU HD22 1 1
3 6932 1 1 48 LEU HD23 H 2.165 -0.695 -1.697 1.00 . A A . 48 LEU HD23 1 1
3 6933 1 1 48 LEU HG H 3.180 1.642 -2.121 1.00 . A A . 48 LEU HG 1 1
3 6934 1 1 48 LEU N N 3.470 1.724 -5.520 1.00 . A A . 48 LEU N 1 1
3 6935 1 1 48 LEU O O 0.497 2.349 -6.264 1.00 . A A . 48 LEU O 1 1
3 6936 1 1 49 ASN C C -1.530 -0.573 -7.227 1.00 . A A . 49 ASN C 1 1
3 6937 1 1 49 ASN CA C -0.296 0.195 -7.721 1.00 . A A . 49 ASN CA 1 1
3 6938 1 1 49 ASN CB C 0.335 -0.530 -8.910 1.00 . A A . 49 ASN CB 1 1
3 6939 1 1 49 ASN CG C -0.502 -0.287 -10.169 1.00 . A A . 49 ASN CG 1 1
3 6940 1 1 49 ASN H H 1.258 -0.627 -6.468 1.00 . A A . 49 ASN H 1 1
3 6941 1 1 49 ASN HA H -0.559 1.202 -7.998 1.00 . A A . 49 ASN HA 1 1
3 6942 1 1 49 ASN HB2 H 1.339 -0.162 -9.065 1.00 . A A . 49 ASN HB2 1 1
3 6943 1 1 49 ASN HB3 H 0.371 -1.591 -8.705 1.00 . A A . 49 ASN HB3 1 1
3 6944 1 1 49 ASN HD21 H 0.807 -1.167 -11.375 1.00 . A A . 49 ASN HD21 1 1
3 6945 1 1 49 ASN HD22 H -0.582 -0.553 -12.135 1.00 . A A . 49 ASN HD22 1 1
3 6946 1 1 49 ASN N N 0.772 0.202 -6.677 1.00 . A A . 49 ASN N 1 1
3 6947 1 1 49 ASN ND2 N -0.056 -0.703 -11.322 1.00 . A A . 49 ASN ND2 1 1
3 6948 1 1 49 ASN O O -1.666 -1.756 -7.470 1.00 . A A . 49 ASN O 1 1
3 6949 1 1 49 ASN OD1 O -1.571 0.287 -10.103 1.00 . A A . 49 ASN OD1 1 1
3 6950 1 1 50 ILE C C -4.679 -0.775 -7.176 1.00 . A A . 50 ILE C 1 1
3 6951 1 1 50 ILE CA C -3.657 -0.617 -6.049 1.00 . A A . 50 ILE CA 1 1
3 6952 1 1 50 ILE CB C -4.236 0.282 -4.952 1.00 . A A . 50 ILE CB 1 1
3 6953 1 1 50 ILE CD1 C -6.026 1.999 -5.235 1.00 . A A . 50 ILE CD1 1 1
3 6954 1 1 50 ILE CG1 C -4.556 1.665 -5.521 1.00 . A A . 50 ILE CG1 1 1
3 6955 1 1 50 ILE CG2 C -3.233 0.425 -3.810 1.00 . A A . 50 ILE CG2 1 1
3 6956 1 1 50 ILE H H -2.309 1.042 -6.365 1.00 . A A . 50 ILE H 1 1
3 6957 1 1 50 ILE HA H -3.400 -1.577 -5.637 1.00 . A A . 50 ILE HA 1 1
3 6958 1 1 50 ILE HB H -5.144 -0.161 -4.579 1.00 . A A . 50 ILE HB 1 1
3 6959 1 1 50 ILE HD11 H -6.612 1.837 -6.127 1.00 . A A . 50 ILE HD11 1 1
3 6960 1 1 50 ILE HD12 H -6.108 3.033 -4.931 1.00 . A A . 50 ILE HD12 1 1
3 6961 1 1 50 ILE HD13 H -6.392 1.364 -4.443 1.00 . A A . 50 ILE HD13 1 1
3 6962 1 1 50 ILE HG12 H -3.919 2.403 -5.054 1.00 . A A . 50 ILE HG12 1 1
3 6963 1 1 50 ILE HG13 H -4.389 1.666 -6.586 1.00 . A A . 50 ILE HG13 1 1
3 6964 1 1 50 ILE HG21 H -3.406 -0.352 -3.080 1.00 . A A . 50 ILE HG21 1 1
3 6965 1 1 50 ILE HG22 H -3.355 1.391 -3.342 1.00 . A A . 50 ILE HG22 1 1
3 6966 1 1 50 ILE HG23 H -2.229 0.339 -4.198 1.00 . A A . 50 ILE HG23 1 1
3 6967 1 1 50 ILE N N -2.433 0.087 -6.546 1.00 . A A . 50 ILE N 1 1
3 6968 1 1 50 ILE O O -4.786 0.067 -8.046 1.00 . A A . 50 ILE O 1 1
3 6969 1 1 51 LYS C C -7.588 -2.943 -7.760 1.00 . A A . 51 LYS C 1 1
3 6970 1 1 51 LYS CA C -6.468 -2.008 -8.241 1.00 . A A . 51 LYS CA 1 1
3 6971 1 1 51 LYS CB C -5.719 -2.616 -9.434 1.00 . A A . 51 LYS CB 1 1
3 6972 1 1 51 LYS CD C -4.294 -4.523 -10.192 1.00 . A A . 51 LYS CD 1 1
3 6973 1 1 51 LYS CE C -5.224 -5.680 -10.566 1.00 . A A . 51 LYS CE 1 1
3 6974 1 1 51 LYS CG C -4.853 -3.792 -8.971 1.00 . A A . 51 LYS CG 1 1
3 6975 1 1 51 LYS H H -5.360 -2.513 -6.447 1.00 . A A . 51 LYS H 1 1
3 6976 1 1 51 LYS HA H -6.869 -1.040 -8.515 1.00 . A A . 51 LYS HA 1 1
3 6977 1 1 51 LYS HB2 H -6.435 -2.964 -10.165 1.00 . A A . 51 LYS HB2 1 1
3 6978 1 1 51 LYS HB3 H -5.088 -1.863 -9.882 1.00 . A A . 51 LYS HB3 1 1
3 6979 1 1 51 LYS HD2 H -4.221 -3.835 -11.023 1.00 . A A . 51 LYS HD2 1 1
3 6980 1 1 51 LYS HD3 H -3.314 -4.913 -9.961 1.00 . A A . 51 LYS HD3 1 1
3 6981 1 1 51 LYS HE2 H -5.663 -6.109 -9.676 1.00 . A A . 51 LYS HE2 1 1
3 6982 1 1 51 LYS HE3 H -5.995 -5.340 -11.241 1.00 . A A . 51 LYS HE3 1 1
3 6983 1 1 51 LYS HG2 H -4.038 -3.422 -8.367 1.00 . A A . 51 LYS HG2 1 1
3 6984 1 1 51 LYS HG3 H -5.452 -4.473 -8.390 1.00 . A A . 51 LYS HG3 1 1
3 6985 1 1 51 LYS HZ1 H -4.011 -6.276 -12.148 1.00 . A A . 51 LYS HZ1 1 1
3 6986 1 1 51 LYS HZ2 H -4.890 -7.542 -11.432 1.00 . A A . 51 LYS HZ2 1 1
3 6987 1 1 51 LYS HZ3 H -3.534 -6.892 -10.641 1.00 . A A . 51 LYS HZ3 1 1
3 6988 1 1 51 LYS N N -5.446 -1.836 -7.165 1.00 . A A . 51 LYS N 1 1
3 6989 1 1 51 LYS NZ N -4.348 -6.672 -11.248 1.00 . A A . 51 LYS NZ 1 1
3 6990 1 1 51 LYS O O -7.327 -4.060 -7.363 1.00 . A A . 51 LYS O 1 1
3 6991 1 1 52 PRO C C -10.431 -4.247 -8.390 1.00 . A A . 52 PRO C 1 1
3 6992 1 1 52 PRO CA C -9.956 -3.259 -7.324 1.00 . A A . 52 PRO CA 1 1
3 6993 1 1 52 PRO CB C -11.037 -2.222 -7.057 1.00 . A A . 52 PRO CB 1 1
3 6994 1 1 52 PRO CD C -9.222 -1.118 -8.242 1.00 . A A . 52 PRO CD 1 1
3 6995 1 1 52 PRO CG C -10.702 -1.063 -7.938 1.00 . A A . 52 PRO CG 1 1
3 6996 1 1 52 PRO HA H -9.715 -3.776 -6.414 1.00 . A A . 52 PRO HA 1 1
3 6997 1 1 52 PRO HB2 H -12.008 -2.620 -7.314 1.00 . A A . 52 PRO HB2 1 1
3 6998 1 1 52 PRO HB3 H -11.016 -1.916 -6.023 1.00 . A A . 52 PRO HB3 1 1
3 6999 1 1 52 PRO HD2 H -9.051 -1.006 -9.304 1.00 . A A . 52 PRO HD2 1 1
3 7000 1 1 52 PRO HD3 H -8.694 -0.356 -7.690 1.00 . A A . 52 PRO HD3 1 1
3 7001 1 1 52 PRO HG2 H -11.269 -1.134 -8.856 1.00 . A A . 52 PRO HG2 1 1
3 7002 1 1 52 PRO HG3 H -10.934 -0.143 -7.431 1.00 . A A . 52 PRO HG3 1 1
3 7003 1 1 52 PRO N N -8.805 -2.451 -7.789 1.00 . A A . 52 PRO N 1 1
3 7004 1 1 52 PRO O O -10.492 -3.941 -9.566 1.00 . A A . 52 PRO O 1 1
3 7005 1 1 53 VAL C C -12.434 -7.246 -8.256 1.00 . A A . 53 VAL C 1 1
3 7006 1 1 53 VAL CA C -11.302 -6.460 -8.914 1.00 . A A . 53 VAL CA 1 1
3 7007 1 1 53 VAL CB C -10.114 -7.357 -9.226 1.00 . A A . 53 VAL CB 1 1
3 7008 1 1 53 VAL CG1 C -8.995 -6.515 -9.844 1.00 . A A . 53 VAL CG1 1 1
3 7009 1 1 53 VAL CG2 C -9.604 -8.004 -7.936 1.00 . A A . 53 VAL CG2 1 1
3 7010 1 1 53 VAL H H -10.741 -5.619 -7.010 1.00 . A A . 53 VAL H 1 1
3 7011 1 1 53 VAL HA H -11.657 -5.991 -9.807 1.00 . A A . 53 VAL HA 1 1
3 7012 1 1 53 VAL HB H -10.427 -8.120 -9.921 1.00 . A A . 53 VAL HB 1 1
3 7013 1 1 53 VAL HG11 H -9.388 -5.943 -10.670 1.00 . A A . 53 VAL HG11 1 1
3 7014 1 1 53 VAL HG12 H -8.207 -7.164 -10.197 1.00 . A A . 53 VAL HG12 1 1
3 7015 1 1 53 VAL HG13 H -8.598 -5.842 -9.098 1.00 . A A . 53 VAL HG13 1 1
3 7016 1 1 53 VAL HG21 H -10.074 -8.966 -7.804 1.00 . A A . 53 VAL HG21 1 1
3 7017 1 1 53 VAL HG22 H -9.848 -7.368 -7.100 1.00 . A A . 53 VAL HG22 1 1
3 7018 1 1 53 VAL HG23 H -8.533 -8.128 -7.993 1.00 . A A . 53 VAL HG23 1 1
3 7019 1 1 53 VAL N N -10.792 -5.424 -7.965 1.00 . A A . 53 VAL N 1 1
3 7020 1 1 53 VAL O O -12.245 -7.916 -7.266 1.00 . A A . 53 VAL O 1 1
3 7021 1 1 54 ALA C C -15.431 -8.877 -9.032 1.00 . A A . 54 ALA C 1 1
3 7022 1 1 54 ALA CA C -14.784 -7.823 -8.140 1.00 . A A . 54 ALA CA 1 1
3 7023 1 1 54 ALA CB C -15.796 -6.702 -7.902 1.00 . A A . 54 ALA CB 1 1
3 7024 1 1 54 ALA H H -13.747 -6.562 -9.559 1.00 . A A . 54 ALA H 1 1
3 7025 1 1 54 ALA HA H -14.499 -8.253 -7.196 1.00 . A A . 54 ALA HA 1 1
3 7026 1 1 54 ALA HB1 H -16.788 -7.122 -7.827 1.00 . A A . 54 ALA HB1 1 1
3 7027 1 1 54 ALA HB2 H -15.762 -6.008 -8.728 1.00 . A A . 54 ALA HB2 1 1
3 7028 1 1 54 ALA HB3 H -15.558 -6.181 -6.990 1.00 . A A . 54 ALA HB3 1 1
3 7029 1 1 54 ALA N N -13.619 -7.131 -8.777 1.00 . A A . 54 ALA N 1 1
3 7030 1 1 54 ALA O O -15.574 -8.698 -10.224 1.00 . A A . 54 ALA O 1 1
3 7031 1 1 55 ARG C C -17.450 -11.882 -8.264 1.00 . A A . 55 ARG C 1 1
3 7032 1 1 55 ARG CA C -16.635 -10.987 -9.214 1.00 . A A . 55 ARG CA 1 1
3 7033 1 1 55 ARG CB C -15.539 -11.816 -9.891 1.00 . A A . 55 ARG CB 1 1
3 7034 1 1 55 ARG CD C -13.744 -10.535 -11.082 1.00 . A A . 55 ARG CD 1 1
3 7035 1 1 55 ARG CG C -15.132 -11.171 -11.220 1.00 . A A . 55 ARG CG 1 1
3 7036 1 1 55 ARG CZ C -11.658 -11.490 -11.861 1.00 . A A . 55 ARG CZ 1 1
3 7037 1 1 55 ARG H H -15.828 -10.020 -7.445 1.00 . A A . 55 ARG H 1 1
3 7038 1 1 55 ARG HA H -17.272 -10.534 -9.956 1.00 . A A . 55 ARG HA 1 1
3 7039 1 1 55 ARG HB2 H -14.679 -11.872 -9.240 1.00 . A A . 55 ARG HB2 1 1
3 7040 1 1 55 ARG HB3 H -15.909 -12.813 -10.078 1.00 . A A . 55 ARG HB3 1 1
3 7041 1 1 55 ARG HD2 H -13.797 -9.472 -11.274 1.00 . A A . 55 ARG HD2 1 1
3 7042 1 1 55 ARG HD3 H -13.338 -10.720 -10.099 1.00 . A A . 55 ARG HD3 1 1
3 7043 1 1 55 ARG HE H -13.296 -11.442 -12.983 1.00 . A A . 55 ARG HE 1 1
3 7044 1 1 55 ARG HG2 H -15.108 -11.928 -11.991 1.00 . A A . 55 ARG HG2 1 1
3 7045 1 1 55 ARG HG3 H -15.851 -10.412 -11.487 1.00 . A A . 55 ARG HG3 1 1
3 7046 1 1 55 ARG HH11 H -12.089 -12.833 -10.440 1.00 . A A . 55 ARG HH11 1 1
3 7047 1 1 55 ARG HH12 H -10.404 -12.587 -10.753 1.00 . A A . 55 ARG HH12 1 1
3 7048 1 1 55 ARG HH21 H -10.937 -10.213 -13.222 1.00 . A A . 55 ARG HH21 1 1
3 7049 1 1 55 ARG HH22 H -9.751 -11.103 -12.328 1.00 . A A . 55 ARG HH22 1 1
3 7050 1 1 55 ARG N N -15.903 -9.941 -8.430 1.00 . A A . 55 ARG N 1 1
3 7051 1 1 55 ARG NE N -12.908 -11.209 -12.114 1.00 . A A . 55 ARG NE 1 1
3 7052 1 1 55 ARG NH1 N -11.361 -12.372 -10.947 1.00 . A A . 55 ARG NH1 1 1
3 7053 1 1 55 ARG NH2 N -10.708 -10.888 -12.522 1.00 . A A . 55 ARG NH2 1 1
3 7054 1 1 55 ARG O O -18.055 -12.843 -8.686 1.00 . A A . 55 ARG O 1 1
3 7055 1 1 56 GLN C C -17.436 -12.443 -4.711 1.00 . A A . 56 GLN C 1 1
3 7056 1 1 56 GLN CA C -18.301 -12.198 -5.931 1.00 . A A . 56 GLN CA 1 1
3 7057 1 1 56 GLN CB C -18.801 -13.548 -6.426 1.00 . A A . 56 GLN CB 1 1
3 7058 1 1 56 GLN CD C -17.624 -15.694 -5.865 1.00 . A A . 56 GLN CD 1 1
3 7059 1 1 56 GLN CG C -17.622 -14.467 -6.784 1.00 . A A . 56 GLN CG 1 1
3 7060 1 1 56 GLN H H -17.034 -10.683 -6.752 1.00 . A A . 56 GLN H 1 1
3 7061 1 1 56 GLN HA H -19.145 -11.584 -5.656 1.00 . A A . 56 GLN HA 1 1
3 7062 1 1 56 GLN HB2 H -19.377 -14.001 -5.627 1.00 . A A . 56 GLN HB2 1 1
3 7063 1 1 56 GLN HB3 H -19.429 -13.401 -7.277 1.00 . A A . 56 GLN HB3 1 1
3 7064 1 1 56 GLN HE21 H -18.237 -14.679 -4.270 1.00 . A A . 56 GLN HE21 1 1
3 7065 1 1 56 GLN HE22 H -17.981 -16.336 -4.020 1.00 . A A . 56 GLN HE22 1 1
3 7066 1 1 56 GLN HG2 H -17.717 -14.791 -7.811 1.00 . A A . 56 GLN HG2 1 1
3 7067 1 1 56 GLN HG3 H -16.694 -13.930 -6.661 1.00 . A A . 56 GLN HG3 1 1
3 7068 1 1 56 GLN N N -17.503 -11.500 -7.003 1.00 . A A . 56 GLN N 1 1
3 7069 1 1 56 GLN NE2 N -17.976 -15.559 -4.615 1.00 . A A . 56 GLN NE2 1 1
3 7070 1 1 56 GLN O O -17.810 -13.217 -3.855 1.00 . A A . 56 GLN O 1 1
3 7071 1 1 56 GLN OE1 O -17.303 -16.785 -6.290 1.00 . A A . 56 GLN OE1 1 1
3 7072 1 1 57 ALA C C -13.948 -11.781 -3.740 1.00 . A A . 57 ALA C 1 1
3 7073 1 1 57 ALA CA C -15.416 -12.030 -3.412 1.00 . A A . 57 ALA CA 1 1
3 7074 1 1 57 ALA CB C -15.590 -13.496 -3.000 1.00 . A A . 57 ALA CB 1 1
3 7075 1 1 57 ALA H H -16.011 -11.187 -5.307 1.00 . A A . 57 ALA H 1 1
3 7076 1 1 57 ALA HA H -15.725 -11.390 -2.607 1.00 . A A . 57 ALA HA 1 1
3 7077 1 1 57 ALA HB1 H -15.865 -14.086 -3.861 1.00 . A A . 57 ALA HB1 1 1
3 7078 1 1 57 ALA HB2 H -16.365 -13.571 -2.250 1.00 . A A . 57 ALA HB2 1 1
3 7079 1 1 57 ALA HB3 H -14.661 -13.866 -2.595 1.00 . A A . 57 ALA HB3 1 1
3 7080 1 1 57 ALA N N -16.294 -11.808 -4.606 1.00 . A A . 57 ALA N 1 1
3 7081 1 1 57 ALA O O -13.579 -11.444 -4.847 1.00 . A A . 57 ALA O 1 1
3 7082 1 1 58 ARG C C -10.980 -13.061 -3.296 1.00 . A A . 58 ARG C 1 1
3 7083 1 1 58 ARG CA C -11.667 -11.747 -2.911 1.00 . A A . 58 ARG CA 1 1
3 7084 1 1 58 ARG CB C -11.253 -11.317 -1.511 1.00 . A A . 58 ARG CB 1 1
3 7085 1 1 58 ARG CD C -8.955 -10.581 -0.850 1.00 . A A . 58 ARG CD 1 1
3 7086 1 1 58 ARG CG C -10.237 -10.192 -1.595 1.00 . A A . 58 ARG CG 1 1
3 7087 1 1 58 ARG CZ C -6.678 -10.312 -1.629 1.00 . A A . 58 ARG CZ 1 1
3 7088 1 1 58 ARG H H -13.465 -12.213 -1.881 1.00 . A A . 58 ARG H 1 1
3 7089 1 1 58 ARG HA H -11.454 -10.967 -3.622 1.00 . A A . 58 ARG HA 1 1
3 7090 1 1 58 ARG HB2 H -12.126 -10.968 -0.986 1.00 . A A . 58 ARG HB2 1 1
3 7091 1 1 58 ARG HB3 H -10.829 -12.160 -0.985 1.00 . A A . 58 ARG HB3 1 1
3 7092 1 1 58 ARG HD2 H -8.703 -9.825 -0.120 1.00 . A A . 58 ARG HD2 1 1
3 7093 1 1 58 ARG HD3 H -9.072 -11.542 -0.373 1.00 . A A . 58 ARG HD3 1 1
3 7094 1 1 58 ARG HE H -8.137 -10.969 -2.805 1.00 . A A . 58 ARG HE 1 1
3 7095 1 1 58 ARG HG2 H -10.012 -9.997 -2.631 1.00 . A A . 58 ARG HG2 1 1
3 7096 1 1 58 ARG HG3 H -10.660 -9.308 -1.144 1.00 . A A . 58 ARG HG3 1 1
3 7097 1 1 58 ARG HH11 H -6.650 -11.243 0.143 1.00 . A A . 58 ARG HH11 1 1
3 7098 1 1 58 ARG HH12 H -5.188 -10.423 -0.296 1.00 . A A . 58 ARG HH12 1 1
3 7099 1 1 58 ARG HH21 H -6.419 -9.298 -3.337 1.00 . A A . 58 ARG HH21 1 1
3 7100 1 1 58 ARG HH22 H -5.058 -9.322 -2.265 1.00 . A A . 58 ARG HH22 1 1
3 7101 1 1 58 ARG N N -13.121 -11.952 -2.754 1.00 . A A . 58 ARG N 1 1
3 7102 1 1 58 ARG NE N -7.906 -10.658 -1.904 1.00 . A A . 58 ARG NE 1 1
3 7103 1 1 58 ARG NH1 N -6.129 -10.688 -0.507 1.00 . A A . 58 ARG NH1 1 1
3 7104 1 1 58 ARG NH2 N -5.999 -9.587 -2.476 1.00 . A A . 58 ARG NH2 1 1
3 7105 1 1 58 ARG O O -11.524 -13.868 -4.025 1.00 . A A . 58 ARG O 1 1
3 7106 1 1 59 LYS C C -7.957 -14.782 -2.093 1.00 . A A . 59 LYS C 1 1
3 7107 1 1 59 LYS CA C -9.066 -14.542 -3.125 1.00 . A A . 59 LYS CA 1 1
3 7108 1 1 59 LYS CB C -8.470 -14.311 -4.516 1.00 . A A . 59 LYS CB 1 1
3 7109 1 1 59 LYS CD C -8.481 -16.578 -5.567 1.00 . A A . 59 LYS CD 1 1
3 7110 1 1 59 LYS CE C -9.505 -17.663 -5.908 1.00 . A A . 59 LYS CE 1 1
3 7111 1 1 59 LYS CG C -9.171 -15.213 -5.533 1.00 . A A . 59 LYS CG 1 1
3 7112 1 1 59 LYS H H -9.372 -12.622 -2.215 1.00 . A A . 59 LYS H 1 1
3 7113 1 1 59 LYS HA H -9.750 -15.373 -3.150 1.00 . A A . 59 LYS HA 1 1
3 7114 1 1 59 LYS HB2 H -8.606 -13.277 -4.798 1.00 . A A . 59 LYS HB2 1 1
3 7115 1 1 59 LYS HB3 H -7.416 -14.543 -4.501 1.00 . A A . 59 LYS HB3 1 1
3 7116 1 1 59 LYS HD2 H -7.702 -16.568 -6.316 1.00 . A A . 59 LYS HD2 1 1
3 7117 1 1 59 LYS HD3 H -8.047 -16.786 -4.600 1.00 . A A . 59 LYS HD3 1 1
3 7118 1 1 59 LYS HE2 H -9.367 -18.523 -5.267 1.00 . A A . 59 LYS HE2 1 1
3 7119 1 1 59 LYS HE3 H -10.508 -17.279 -5.813 1.00 . A A . 59 LYS HE3 1 1
3 7120 1 1 59 LYS HG2 H -10.206 -15.339 -5.248 1.00 . A A . 59 LYS HG2 1 1
3 7121 1 1 59 LYS HG3 H -9.120 -14.762 -6.512 1.00 . A A . 59 LYS HG3 1 1
3 7122 1 1 59 LYS HZ1 H -9.417 -17.199 -7.936 1.00 . A A . 59 LYS HZ1 1 1
3 7123 1 1 59 LYS HZ2 H -9.845 -18.810 -7.611 1.00 . A A . 59 LYS HZ2 1 1
3 7124 1 1 59 LYS HZ3 H -8.234 -18.303 -7.428 1.00 . A A . 59 LYS HZ3 1 1
3 7125 1 1 59 LYS N N -9.790 -13.284 -2.803 1.00 . A A . 59 LYS N 1 1
3 7126 1 1 59 LYS NZ N -9.229 -18.021 -7.328 1.00 . A A . 59 LYS NZ 1 1
3 7127 1 1 59 LYS O O -6.824 -15.049 -2.442 1.00 . A A . 59 LYS O 1 1
3 7128 1 1 60 GLY C C -7.844 -15.135 1.595 1.00 . A A . 60 GLY C 1 1
3 7129 1 1 60 GLY CA C -7.215 -14.893 0.214 1.00 . A A . 60 GLY CA 1 1
3 7130 1 1 60 GLY H H -9.184 -14.455 -0.557 1.00 . A A . 60 GLY H 1 1
3 7131 1 1 60 GLY HA2 H -6.613 -15.744 -0.061 1.00 . A A . 60 GLY HA2 1 1
3 7132 1 1 60 GLY HA3 H -6.586 -14.017 0.265 1.00 . A A . 60 GLY HA3 1 1
3 7133 1 1 60 GLY N N -8.268 -14.679 -0.823 1.00 . A A . 60 GLY N 1 1
3 7134 1 1 60 GLY O O -7.296 -14.735 2.604 1.00 . A A . 60 GLY O 1 1
3 7135 1 1 61 PHE C C -9.187 -17.349 3.623 1.00 . A A . 61 PHE C 1 1
3 7136 1 1 61 PHE CA C -9.623 -16.020 2.987 1.00 . A A . 61 PHE CA 1 1
3 7137 1 1 61 PHE CB C -11.139 -15.945 2.726 1.00 . A A . 61 PHE CB 1 1
3 7138 1 1 61 PHE CD1 C -11.227 -18.253 1.654 1.00 . A A . 61 PHE CD1 1 1
3 7139 1 1 61 PHE CD2 C -12.921 -17.640 3.269 1.00 . A A . 61 PHE CD2 1 1
3 7140 1 1 61 PHE CE1 C -11.837 -19.497 1.495 1.00 . A A . 61 PHE CE1 1 1
3 7141 1 1 61 PHE CE2 C -13.535 -18.879 3.098 1.00 . A A . 61 PHE CE2 1 1
3 7142 1 1 61 PHE CG C -11.767 -17.317 2.549 1.00 . A A . 61 PHE CG 1 1
3 7143 1 1 61 PHE CZ C -12.994 -19.810 2.213 1.00 . A A . 61 PHE CZ 1 1
3 7144 1 1 61 PHE H H -9.424 -16.080 0.846 1.00 . A A . 61 PHE H 1 1
3 7145 1 1 61 PHE HA H -9.337 -15.237 3.627 1.00 . A A . 61 PHE HA 1 1
3 7146 1 1 61 PHE HB2 H -11.615 -15.450 3.559 1.00 . A A . 61 PHE HB2 1 1
3 7147 1 1 61 PHE HB3 H -11.308 -15.365 1.833 1.00 . A A . 61 PHE HB3 1 1
3 7148 1 1 61 PHE HD1 H -10.330 -18.028 1.103 1.00 . A A . 61 PHE HD1 1 1
3 7149 1 1 61 PHE HD2 H -13.337 -16.935 3.965 1.00 . A A . 61 PHE HD2 1 1
3 7150 1 1 61 PHE HE1 H -11.411 -20.218 0.819 1.00 . A A . 61 PHE HE1 1 1
3 7151 1 1 61 PHE HE2 H -14.421 -19.119 3.668 1.00 . A A . 61 PHE HE2 1 1
3 7152 1 1 61 PHE HZ H -13.470 -20.770 2.081 1.00 . A A . 61 PHE HZ 1 1
3 7153 1 1 61 PHE N N -8.986 -15.777 1.660 1.00 . A A . 61 PHE N 1 1
3 7154 1 1 61 PHE O O -9.412 -18.405 3.092 1.00 . A A . 61 PHE O 1 1
3 7155 1 1 62 ASN C C -8.673 -18.795 6.816 1.00 . A A . 62 ASN C 1 1
3 7156 1 1 62 ASN CA C -8.052 -18.540 5.419 1.00 . A A . 62 ASN CA 1 1
3 7157 1 1 62 ASN CB C -6.531 -18.384 5.517 1.00 . A A . 62 ASN CB 1 1
3 7158 1 1 62 ASN CG C -6.159 -17.487 6.701 1.00 . A A . 62 ASN CG 1 1
3 7159 1 1 62 ASN H H -8.338 -16.418 5.153 1.00 . A A . 62 ASN H 1 1
3 7160 1 1 62 ASN HA H -8.267 -19.376 4.785 1.00 . A A . 62 ASN HA 1 1
3 7161 1 1 62 ASN HB2 H -6.083 -19.360 5.647 1.00 . A A . 62 ASN HB2 1 1
3 7162 1 1 62 ASN HB3 H -6.161 -17.943 4.606 1.00 . A A . 62 ASN HB3 1 1
3 7163 1 1 62 ASN HD21 H -6.309 -18.949 8.037 1.00 . A A . 62 ASN HD21 1 1
3 7164 1 1 62 ASN HD22 H -5.872 -17.433 8.665 1.00 . A A . 62 ASN HD22 1 1
3 7165 1 1 62 ASN N N -8.532 -17.286 4.757 1.00 . A A . 62 ASN N 1 1
3 7166 1 1 62 ASN ND2 N -6.109 -17.999 7.901 1.00 . A A . 62 ASN ND2 1 1
3 7167 1 1 62 ASN O O -8.751 -19.936 7.226 1.00 . A A . 62 ASN O 1 1
3 7168 1 1 62 ASN OD1 O -5.911 -16.310 6.533 1.00 . A A . 62 ASN OD1 1 1
3 7169 1 1 63 PRO C C -11.107 -18.548 8.725 1.00 . A A . 63 PRO C 1 1
3 7170 1 1 63 PRO CA C -9.688 -17.988 8.865 1.00 . A A . 63 PRO CA 1 1
3 7171 1 1 63 PRO CB C -9.699 -16.601 9.499 1.00 . A A . 63 PRO CB 1 1
3 7172 1 1 63 PRO CD C -9.081 -16.336 7.169 1.00 . A A . 63 PRO CD 1 1
3 7173 1 1 63 PRO CG C -9.713 -15.643 8.352 1.00 . A A . 63 PRO CG 1 1
3 7174 1 1 63 PRO HA H -9.070 -18.655 9.444 1.00 . A A . 63 PRO HA 1 1
3 7175 1 1 63 PRO HB2 H -10.584 -16.476 10.107 1.00 . A A . 63 PRO HB2 1 1
3 7176 1 1 63 PRO HB3 H -8.810 -16.454 10.092 1.00 . A A . 63 PRO HB3 1 1
3 7177 1 1 63 PRO HD2 H -9.674 -16.160 6.282 1.00 . A A . 63 PRO HD2 1 1
3 7178 1 1 63 PRO HD3 H -8.069 -15.996 7.026 1.00 . A A . 63 PRO HD3 1 1
3 7179 1 1 63 PRO HG2 H -10.732 -15.368 8.118 1.00 . A A . 63 PRO HG2 1 1
3 7180 1 1 63 PRO HG3 H -9.142 -14.763 8.602 1.00 . A A . 63 PRO HG3 1 1
3 7181 1 1 63 PRO N N -9.096 -17.761 7.522 1.00 . A A . 63 PRO N 1 1
3 7182 1 1 63 PRO O O -11.749 -18.896 9.697 1.00 . A A . 63 PRO O 1 1
3 7183 1 1 64 GLN C C -12.895 -20.697 7.085 1.00 . A A . 64 GLN C 1 1
3 7184 1 1 64 GLN CA C -12.957 -19.186 7.284 1.00 . A A . 64 GLN CA 1 1
3 7185 1 1 64 GLN CB C -13.410 -18.508 6.005 1.00 . A A . 64 GLN CB 1 1
3 7186 1 1 64 GLN CD C -15.663 -19.593 6.058 1.00 . A A . 64 GLN CD 1 1
3 7187 1 1 64 GLN CG C -14.919 -18.256 6.057 1.00 . A A . 64 GLN CG 1 1
3 7188 1 1 64 GLN H H -11.051 -18.361 6.753 1.00 . A A . 64 GLN H 1 1
3 7189 1 1 64 GLN HA H -13.619 -18.934 8.079 1.00 . A A . 64 GLN HA 1 1
3 7190 1 1 64 GLN HB2 H -12.886 -17.568 5.891 1.00 . A A . 64 GLN HB2 1 1
3 7191 1 1 64 GLN HB3 H -13.180 -19.150 5.175 1.00 . A A . 64 GLN HB3 1 1
3 7192 1 1 64 GLN HE21 H -15.909 -19.615 8.028 1.00 . A A . 64 GLN HE21 1 1
3 7193 1 1 64 GLN HE22 H -16.553 -20.951 7.201 1.00 . A A . 64 GLN HE22 1 1
3 7194 1 1 64 GLN HG2 H -15.161 -17.708 6.956 1.00 . A A . 64 GLN HG2 1 1
3 7195 1 1 64 GLN HG3 H -15.218 -17.681 5.194 1.00 . A A . 64 GLN HG3 1 1
3 7196 1 1 64 GLN N N -11.592 -18.644 7.517 1.00 . A A . 64 GLN N 1 1
3 7197 1 1 64 GLN NE2 N -16.075 -20.095 7.190 1.00 . A A . 64 GLN NE2 1 1
3 7198 1 1 64 GLN O O -13.482 -21.230 6.167 1.00 . A A . 64 GLN O 1 1
3 7199 1 1 64 GLN OE1 O -15.869 -20.187 5.019 1.00 . A A . 64 GLN OE1 1 1
3 7200 1 1 65 THR C C -11.658 -23.213 6.326 1.00 . A A . 65 THR C 1 1
3 7201 1 1 65 THR CA C -12.056 -22.877 7.769 1.00 . A A . 65 THR CA 1 1
3 7202 1 1 65 THR CB C -13.444 -23.448 8.100 1.00 . A A . 65 THR CB 1 1
3 7203 1 1 65 THR CG2 C -14.072 -22.664 9.258 1.00 . A A . 65 THR CG2 1 1
3 7204 1 1 65 THR H H -11.694 -20.941 8.651 1.00 . A A . 65 THR H 1 1
3 7205 1 1 65 THR HA H -11.323 -23.269 8.458 1.00 . A A . 65 THR HA 1 1
3 7206 1 1 65 THR HB H -13.343 -24.483 8.391 1.00 . A A . 65 THR HB 1 1
3 7207 1 1 65 THR HG1 H -14.605 -22.462 6.885 1.00 . A A . 65 THR HG1 1 1
3 7208 1 1 65 THR HG21 H -13.334 -22.512 10.032 1.00 . A A . 65 THR HG21 1 1
3 7209 1 1 65 THR HG22 H -14.907 -23.221 9.660 1.00 . A A . 65 THR HG22 1 1
3 7210 1 1 65 THR HG23 H -14.419 -21.706 8.897 1.00 . A A . 65 THR HG23 1 1
3 7211 1 1 65 THR N N -12.172 -21.393 7.925 1.00 . A A . 65 THR N 1 1
3 7212 1 1 65 THR O O -11.909 -24.295 5.835 1.00 . A A . 65 THR O 1 1
3 7213 1 1 65 THR OG1 O -14.285 -23.365 6.956 1.00 . A A . 65 THR OG1 1 1
3 7214 1 1 66 GLN C C -9.446 -21.600 3.892 1.00 . A A . 66 GLN C 1 1
3 7215 1 1 66 GLN CA C -10.618 -22.510 4.240 1.00 . A A . 66 GLN CA 1 1
3 7216 1 1 66 GLN CB C -11.841 -22.167 3.392 1.00 . A A . 66 GLN CB 1 1
3 7217 1 1 66 GLN CD C -14.109 -23.223 3.282 1.00 . A A . 66 GLN CD 1 1
3 7218 1 1 66 GLN CG C -12.611 -23.448 3.052 1.00 . A A . 66 GLN CG 1 1
3 7219 1 1 66 GLN H H -10.849 -21.417 6.072 1.00 . A A . 66 GLN H 1 1
3 7220 1 1 66 GLN HA H -10.350 -23.524 4.086 1.00 . A A . 66 GLN HA 1 1
3 7221 1 1 66 GLN HB2 H -12.480 -21.492 3.941 1.00 . A A . 66 GLN HB2 1 1
3 7222 1 1 66 GLN HB3 H -11.516 -21.697 2.478 1.00 . A A . 66 GLN HB3 1 1
3 7223 1 1 66 GLN HE21 H -13.855 -22.376 5.059 1.00 . A A . 66 GLN HE21 1 1
3 7224 1 1 66 GLN HE22 H -15.466 -22.506 4.542 1.00 . A A . 66 GLN HE22 1 1
3 7225 1 1 66 GLN HG2 H -12.441 -23.704 2.018 1.00 . A A . 66 GLN HG2 1 1
3 7226 1 1 66 GLN HG3 H -12.271 -24.254 3.683 1.00 . A A . 66 GLN HG3 1 1
3 7227 1 1 66 GLN N N -11.039 -22.278 5.649 1.00 . A A . 66 GLN N 1 1
3 7228 1 1 66 GLN NE2 N -14.510 -22.656 4.386 1.00 . A A . 66 GLN NE2 1 1
3 7229 1 1 66 GLN O O -9.603 -20.407 3.813 1.00 . A A . 66 GLN O 1 1
3 7230 1 1 66 GLN OE1 O -14.921 -23.570 2.447 1.00 . A A . 66 GLN OE1 1 1
3 7231 1 1 67 GLU C C -7.388 -20.127 2.598 1.00 . A A . 67 GLU C 1 1
3 7232 1 1 67 GLU CA C -7.058 -21.391 3.369 1.00 . A A . 67 GLU CA 1 1
3 7233 1 1 67 GLU CB C -6.215 -22.331 2.508 1.00 . A A . 67 GLU CB 1 1
3 7234 1 1 67 GLU CD C -4.629 -24.259 2.636 1.00 . A A . 67 GLU CD 1 1
3 7235 1 1 67 GLU CG C -5.192 -23.052 3.389 1.00 . A A . 67 GLU CG 1 1
3 7236 1 1 67 GLU H H -8.189 -23.116 3.790 1.00 . A A . 67 GLU H 1 1
3 7237 1 1 67 GLU HA H -6.516 -21.145 4.267 1.00 . A A . 67 GLU HA 1 1
3 7238 1 1 67 GLU HB2 H -6.859 -23.059 2.034 1.00 . A A . 67 GLU HB2 1 1
3 7239 1 1 67 GLU HB3 H -5.698 -21.760 1.751 1.00 . A A . 67 GLU HB3 1 1
3 7240 1 1 67 GLU HG2 H -4.388 -22.373 3.634 1.00 . A A . 67 GLU HG2 1 1
3 7241 1 1 67 GLU HG3 H -5.671 -23.387 4.296 1.00 . A A . 67 GLU HG3 1 1
3 7242 1 1 67 GLU N N -8.275 -22.168 3.701 1.00 . A A . 67 GLU N 1 1
3 7243 1 1 67 GLU O O -8.377 -20.030 1.906 1.00 . A A . 67 GLU O 1 1
3 7244 1 1 67 GLU OE1 O -5.364 -25.216 2.456 1.00 . A A . 67 GLU OE1 1 1
3 7245 1 1 67 GLU OE2 O -3.472 -24.207 2.253 1.00 . A A . 67 GLU OE2 1 1
3 7246 1 1 68 ALA C C -6.838 -18.027 0.547 1.00 . A A . 68 ALA C 1 1
3 7247 1 1 68 ALA CA C -6.752 -17.853 2.064 1.00 . A A . 68 ALA CA 1 1
3 7248 1 1 68 ALA CB C -5.530 -17.027 2.433 1.00 . A A . 68 ALA CB 1 1
3 7249 1 1 68 ALA H H -5.786 -19.314 3.329 1.00 . A A . 68 ALA H 1 1
3 7250 1 1 68 ALA HA H -7.636 -17.368 2.434 1.00 . A A . 68 ALA HA 1 1
3 7251 1 1 68 ALA HB1 H -5.302 -16.347 1.627 1.00 . A A . 68 ALA HB1 1 1
3 7252 1 1 68 ALA HB2 H -4.692 -17.684 2.604 1.00 . A A . 68 ALA HB2 1 1
3 7253 1 1 68 ALA HB3 H -5.740 -16.465 3.331 1.00 . A A . 68 ALA HB3 1 1
3 7254 1 1 68 ALA N N -6.553 -19.167 2.746 1.00 . A A . 68 ALA N 1 1
3 7255 1 1 68 ALA O O -5.906 -18.477 -0.088 1.00 . A A . 68 ALA O 1 1
3 7256 1 1 69 LEU C C -9.511 -17.412 -2.011 1.00 . A A . 69 LEU C 1 1
3 7257 1 1 69 LEU CA C -8.101 -17.794 -1.527 1.00 . A A . 69 LEU CA 1 1
3 7258 1 1 69 LEU CB C -7.845 -19.275 -1.836 1.00 . A A . 69 LEU CB 1 1
3 7259 1 1 69 LEU CD1 C -9.707 -20.904 -1.431 1.00 . A A . 69 LEU CD1 1 1
3 7260 1 1 69 LEU CD2 C -7.535 -21.152 -0.213 1.00 . A A . 69 LEU CD2 1 1
3 7261 1 1 69 LEU CG C -8.542 -20.153 -0.789 1.00 . A A . 69 LEU CG 1 1
3 7262 1 1 69 LEU H H -8.684 -17.296 0.506 1.00 . A A . 69 LEU H 1 1
3 7263 1 1 69 LEU HA H -7.362 -17.191 -2.029 1.00 . A A . 69 LEU HA 1 1
3 7264 1 1 69 LEU HB2 H -8.232 -19.508 -2.818 1.00 . A A . 69 LEU HB2 1 1
3 7265 1 1 69 LEU HB3 H -6.783 -19.468 -1.817 1.00 . A A . 69 LEU HB3 1 1
3 7266 1 1 69 LEU HD11 H -9.817 -21.867 -0.956 1.00 . A A . 69 LEU HD11 1 1
3 7267 1 1 69 LEU HD12 H -9.512 -21.038 -2.483 1.00 . A A . 69 LEU HD12 1 1
3 7268 1 1 69 LEU HD13 H -10.614 -20.332 -1.301 1.00 . A A . 69 LEU HD13 1 1
3 7269 1 1 69 LEU HD21 H -6.716 -20.612 0.240 1.00 . A A . 69 LEU HD21 1 1
3 7270 1 1 69 LEU HD22 H -7.159 -21.782 -1.002 1.00 . A A . 69 LEU HD22 1 1
3 7271 1 1 69 LEU HD23 H -8.021 -21.760 0.537 1.00 . A A . 69 LEU HD23 1 1
3 7272 1 1 69 LEU HG H -8.925 -19.531 0.003 1.00 . A A . 69 LEU HG 1 1
3 7273 1 1 69 LEU N N -7.952 -17.660 -0.036 1.00 . A A . 69 LEU N 1 1
3 7274 1 1 69 LEU O O -9.897 -17.778 -3.103 1.00 . A A . 69 LEU O 1 1
3 7275 1 1 70 GLU C C -12.488 -15.805 -0.457 1.00 . A A . 70 GLU C 1 1
3 7276 1 1 70 GLU CA C -11.657 -16.264 -1.665 1.00 . A A . 70 GLU CA 1 1
3 7277 1 1 70 GLU CB C -12.315 -17.511 -2.280 1.00 . A A . 70 GLU CB 1 1
3 7278 1 1 70 GLU CD C -12.597 -18.696 -4.462 1.00 . A A . 70 GLU CD 1 1
3 7279 1 1 70 GLU CG C -12.461 -17.328 -3.793 1.00 . A A . 70 GLU CG 1 1
3 7280 1 1 70 GLU H H -9.941 -16.375 -0.369 1.00 . A A . 70 GLU H 1 1
3 7281 1 1 70 GLU HA H -11.600 -15.477 -2.402 1.00 . A A . 70 GLU HA 1 1
3 7282 1 1 70 GLU HB2 H -11.708 -18.380 -2.077 1.00 . A A . 70 GLU HB2 1 1
3 7283 1 1 70 GLU HB3 H -13.293 -17.652 -1.845 1.00 . A A . 70 GLU HB3 1 1
3 7284 1 1 70 GLU HG2 H -13.341 -16.736 -4.000 1.00 . A A . 70 GLU HG2 1 1
3 7285 1 1 70 GLU HG3 H -11.589 -16.824 -4.181 1.00 . A A . 70 GLU HG3 1 1
3 7286 1 1 70 GLU N N -10.275 -16.674 -1.232 1.00 . A A . 70 GLU N 1 1
3 7287 1 1 70 GLU O O -13.229 -16.580 0.117 1.00 . A A . 70 GLU O 1 1
3 7288 1 1 70 GLU OE1 O -13.220 -19.563 -3.871 1.00 . A A . 70 GLU OE1 1 1
3 7289 1 1 70 GLU OE2 O -12.077 -18.854 -5.554 1.00 . A A . 70 GLU OE2 1 1
3 7290 1 1 71 ILE C C -14.623 -13.805 0.607 1.00 . A A . 71 ILE C 1 1
3 7291 1 1 71 ILE CA C -13.212 -14.085 1.082 1.00 . A A . 71 ILE CA 1 1
3 7292 1 1 71 ILE CB C -12.525 -12.817 1.649 1.00 . A A . 71 ILE CB 1 1
3 7293 1 1 71 ILE CD1 C -14.096 -10.868 1.844 1.00 . A A . 71 ILE CD1 1 1
3 7294 1 1 71 ILE CG1 C -13.048 -11.548 0.959 1.00 . A A . 71 ILE CG1 1 1
3 7295 1 1 71 ILE CG2 C -10.997 -12.888 1.492 1.00 . A A . 71 ILE CG2 1 1
3 7296 1 1 71 ILE H H -11.811 -13.933 -0.546 1.00 . A A . 71 ILE H 1 1
3 7297 1 1 71 ILE HA H -13.261 -14.836 1.849 1.00 . A A . 71 ILE HA 1 1
3 7298 1 1 71 ILE HB H -12.748 -12.757 2.697 1.00 . A A . 71 ILE HB 1 1
3 7299 1 1 71 ILE HD11 H -14.154 -11.378 2.794 1.00 . A A . 71 ILE HD11 1 1
3 7300 1 1 71 ILE HD12 H -15.058 -10.907 1.356 1.00 . A A . 71 ILE HD12 1 1
3 7301 1 1 71 ILE HD13 H -13.816 -9.837 2.006 1.00 . A A . 71 ILE HD13 1 1
3 7302 1 1 71 ILE HG12 H -12.225 -10.866 0.798 1.00 . A A . 71 ILE HG12 1 1
3 7303 1 1 71 ILE HG13 H -13.491 -11.806 0.012 1.00 . A A . 71 ILE HG13 1 1
3 7304 1 1 71 ILE HG21 H -10.655 -12.048 0.908 1.00 . A A . 71 ILE HG21 1 1
3 7305 1 1 71 ILE HG22 H -10.721 -13.805 0.999 1.00 . A A . 71 ILE HG22 1 1
3 7306 1 1 71 ILE HG23 H -10.537 -12.856 2.469 1.00 . A A . 71 ILE HG23 1 1
3 7307 1 1 71 ILE N N -12.395 -14.556 -0.073 1.00 . A A . 71 ILE N 1 1
3 7308 1 1 71 ILE O O -14.984 -14.079 -0.516 1.00 . A A . 71 ILE O 1 1
3 7309 1 1 72 ALA C C -16.950 -12.234 -0.213 1.00 . A A . 72 ALA C 1 1
3 7310 1 1 72 ALA CA C -16.826 -12.985 1.124 1.00 . A A . 72 ALA CA 1 1
3 7311 1 1 72 ALA CB C -17.275 -12.098 2.269 1.00 . A A . 72 ALA CB 1 1
3 7312 1 1 72 ALA H H -15.094 -13.097 2.370 1.00 . A A . 72 ALA H 1 1
3 7313 1 1 72 ALA HA H -17.415 -13.887 1.110 1.00 . A A . 72 ALA HA 1 1
3 7314 1 1 72 ALA HB1 H -18.162 -12.512 2.712 1.00 . A A . 72 ALA HB1 1 1
3 7315 1 1 72 ALA HB2 H -17.476 -11.109 1.894 1.00 . A A . 72 ALA HB2 1 1
3 7316 1 1 72 ALA HB3 H -16.488 -12.049 3.010 1.00 . A A . 72 ALA HB3 1 1
3 7317 1 1 72 ALA N N -15.419 -13.284 1.468 1.00 . A A . 72 ALA N 1 1
3 7318 1 1 72 ALA O O -15.973 -11.783 -0.767 1.00 . A A . 72 ALA O 1 1
3 7319 1 1 73 PRO C C -18.119 -9.925 -1.814 1.00 . A A . 73 PRO C 1 1
3 7320 1 1 73 PRO CA C -18.525 -11.400 -1.918 1.00 . A A . 73 PRO CA 1 1
3 7321 1 1 73 PRO CB C -20.048 -11.562 -2.000 1.00 . A A . 73 PRO CB 1 1
3 7322 1 1 73 PRO CD C -19.368 -12.633 0.011 1.00 . A A . 73 PRO CD 1 1
3 7323 1 1 73 PRO CG C -20.472 -11.814 -0.595 1.00 . A A . 73 PRO CG 1 1
3 7324 1 1 73 PRO HA H -18.069 -11.874 -2.780 1.00 . A A . 73 PRO HA 1 1
3 7325 1 1 73 PRO HB2 H -20.503 -10.657 -2.376 1.00 . A A . 73 PRO HB2 1 1
3 7326 1 1 73 PRO HB3 H -20.307 -12.404 -2.623 1.00 . A A . 73 PRO HB3 1 1
3 7327 1 1 73 PRO HD2 H -19.306 -12.470 1.077 1.00 . A A . 73 PRO HD2 1 1
3 7328 1 1 73 PRO HD3 H -19.485 -13.679 -0.215 1.00 . A A . 73 PRO HD3 1 1
3 7329 1 1 73 PRO HG2 H -20.584 -10.877 -0.065 1.00 . A A . 73 PRO HG2 1 1
3 7330 1 1 73 PRO HG3 H -21.395 -12.371 -0.574 1.00 . A A . 73 PRO HG3 1 1
3 7331 1 1 73 PRO N N -18.179 -12.117 -0.651 1.00 . A A . 73 PRO N 1 1
3 7332 1 1 73 PRO O O -18.615 -9.193 -0.980 1.00 . A A . 73 PRO O 1 1
3 7333 1 1 74 SER C C -15.634 -7.867 -3.628 1.00 . A A . 74 SER C 1 1
3 7334 1 1 74 SER CA C -16.754 -8.065 -2.606 1.00 . A A . 74 SER CA 1 1
3 7335 1 1 74 SER CB C -16.226 -7.847 -1.186 1.00 . A A . 74 SER CB 1 1
3 7336 1 1 74 SER H H -16.826 -10.097 -3.314 1.00 . A A . 74 SER H 1 1
3 7337 1 1 74 SER HA H -17.575 -7.396 -2.806 1.00 . A A . 74 SER HA 1 1
3 7338 1 1 74 SER HB2 H -16.053 -8.800 -0.713 1.00 . A A . 74 SER HB2 1 1
3 7339 1 1 74 SER HB3 H -15.295 -7.296 -1.229 1.00 . A A . 74 SER HB3 1 1
3 7340 1 1 74 SER HG H -17.870 -7.732 -0.151 1.00 . A A . 74 SER HG 1 1
3 7341 1 1 74 SER N N -17.211 -9.488 -2.650 1.00 . A A . 74 SER N 1 1
3 7342 1 1 74 SER O O -15.073 -8.823 -4.128 1.00 . A A . 74 SER O 1 1
3 7343 1 1 74 SER OG O -17.187 -7.119 -0.434 1.00 . A A . 74 SER OG 1 1
3 7344 1 1 75 VAL C C -12.900 -7.018 -4.419 1.00 . A A . 75 VAL C 1 1
3 7345 1 1 75 VAL CA C -14.210 -6.427 -4.942 1.00 . A A . 75 VAL CA 1 1
3 7346 1 1 75 VAL CB C -14.110 -4.903 -5.133 1.00 . A A . 75 VAL CB 1 1
3 7347 1 1 75 VAL CG1 C -13.052 -4.318 -4.192 1.00 . A A . 75 VAL CG1 1 1
3 7348 1 1 75 VAL CG2 C -13.710 -4.597 -6.580 1.00 . A A . 75 VAL CG2 1 1
3 7349 1 1 75 VAL H H -15.757 -5.883 -3.538 1.00 . A A . 75 VAL H 1 1
3 7350 1 1 75 VAL HA H -14.467 -6.894 -5.874 1.00 . A A . 75 VAL HA 1 1
3 7351 1 1 75 VAL HB H -15.073 -4.452 -4.924 1.00 . A A . 75 VAL HB 1 1
3 7352 1 1 75 VAL HG11 H -12.073 -4.654 -4.499 1.00 . A A . 75 VAL HG11 1 1
3 7353 1 1 75 VAL HG12 H -13.246 -4.647 -3.183 1.00 . A A . 75 VAL HG12 1 1
3 7354 1 1 75 VAL HG13 H -13.091 -3.239 -4.235 1.00 . A A . 75 VAL HG13 1 1
3 7355 1 1 75 VAL HG21 H -14.368 -3.840 -6.983 1.00 . A A . 75 VAL HG21 1 1
3 7356 1 1 75 VAL HG22 H -13.786 -5.492 -7.174 1.00 . A A . 75 VAL HG22 1 1
3 7357 1 1 75 VAL HG23 H -12.693 -4.238 -6.604 1.00 . A A . 75 VAL HG23 1 1
3 7358 1 1 75 VAL N N -15.298 -6.646 -3.947 1.00 . A A . 75 VAL N 1 1
3 7359 1 1 75 VAL O O -12.807 -7.440 -3.282 1.00 . A A . 75 VAL O 1 1
3 7360 1 1 76 GLY C C -9.556 -6.506 -4.810 1.00 . A A . 76 GLY C 1 1
3 7361 1 1 76 GLY CA C -10.594 -7.617 -4.803 1.00 . A A . 76 GLY CA 1 1
3 7362 1 1 76 GLY H H -11.996 -6.705 -6.158 1.00 . A A . 76 GLY H 1 1
3 7363 1 1 76 GLY HA2 H -10.692 -8.021 -3.805 1.00 . A A . 76 GLY HA2 1 1
3 7364 1 1 76 GLY HA3 H -10.288 -8.398 -5.484 1.00 . A A . 76 GLY HA3 1 1
3 7365 1 1 76 GLY N N -11.895 -7.053 -5.241 1.00 . A A . 76 GLY N 1 1
3 7366 1 1 76 GLY O O -8.582 -6.563 -5.532 1.00 . A A . 76 GLY O 1 1
3 7367 1 1 77 VAL C C -7.379 -4.831 -3.930 1.00 . A A . 77 VAL C 1 1
3 7368 1 1 77 VAL CA C -8.820 -4.338 -3.959 1.00 . A A . 77 VAL CA 1 1
3 7369 1 1 77 VAL CB C -9.172 -3.590 -2.662 1.00 . A A . 77 VAL CB 1 1
3 7370 1 1 77 VAL CG1 C -9.304 -4.583 -1.497 1.00 . A A . 77 VAL CG1 1 1
3 7371 1 1 77 VAL CG2 C -8.077 -2.566 -2.334 1.00 . A A . 77 VAL CG2 1 1
3 7372 1 1 77 VAL H H -10.575 -5.475 -3.461 1.00 . A A . 77 VAL H 1 1
3 7373 1 1 77 VAL HA H -8.967 -3.690 -4.809 1.00 . A A . 77 VAL HA 1 1
3 7374 1 1 77 VAL HB H -10.113 -3.076 -2.796 1.00 . A A . 77 VAL HB 1 1
3 7375 1 1 77 VAL HG11 H -8.853 -5.526 -1.770 1.00 . A A . 77 VAL HG11 1 1
3 7376 1 1 77 VAL HG12 H -10.349 -4.737 -1.271 1.00 . A A . 77 VAL HG12 1 1
3 7377 1 1 77 VAL HG13 H -8.805 -4.184 -0.624 1.00 . A A . 77 VAL HG13 1 1
3 7378 1 1 77 VAL HG21 H -7.201 -2.759 -2.933 1.00 . A A . 77 VAL HG21 1 1
3 7379 1 1 77 VAL HG22 H -7.818 -2.640 -1.289 1.00 . A A . 77 VAL HG22 1 1
3 7380 1 1 77 VAL HG23 H -8.441 -1.571 -2.544 1.00 . A A . 77 VAL HG23 1 1
3 7381 1 1 77 VAL N N -9.773 -5.488 -4.018 1.00 . A A . 77 VAL N 1 1
3 7382 1 1 77 VAL O O -6.772 -4.951 -2.884 1.00 . A A . 77 VAL O 1 1
3 7383 1 1 78 SER C C -4.464 -4.405 -5.030 1.00 . A A . 78 SER C 1 1
3 7384 1 1 78 SER CA C -5.426 -5.594 -5.111 1.00 . A A . 78 SER CA 1 1
3 7385 1 1 78 SER CB C -5.292 -6.320 -6.451 1.00 . A A . 78 SER CB 1 1
3 7386 1 1 78 SER H H -7.346 -5.009 -5.905 1.00 . A A . 78 SER H 1 1
3 7387 1 1 78 SER HA H -5.244 -6.282 -4.300 1.00 . A A . 78 SER HA 1 1
3 7388 1 1 78 SER HB2 H -5.545 -7.359 -6.325 1.00 . A A . 78 SER HB2 1 1
3 7389 1 1 78 SER HB3 H -5.967 -5.873 -7.169 1.00 . A A . 78 SER HB3 1 1
3 7390 1 1 78 SER HG H -3.483 -7.012 -6.644 1.00 . A A . 78 SER HG 1 1
3 7391 1 1 78 SER N N -6.830 -5.114 -5.074 1.00 . A A . 78 SER N 1 1
3 7392 1 1 78 SER O O -4.865 -3.258 -5.025 1.00 . A A . 78 SER O 1 1
3 7393 1 1 78 SER OG O -3.951 -6.219 -6.916 1.00 . A A . 78 SER OG 1 1
3 7394 1 1 79 VAL C C -0.784 -4.294 -4.741 1.00 . A A . 79 VAL C 1 1
3 7395 1 1 79 VAL CA C -2.152 -3.622 -4.891 1.00 . A A . 79 VAL CA 1 1
3 7396 1 1 79 VAL CB C -2.501 -2.814 -3.625 1.00 . A A . 79 VAL CB 1 1
3 7397 1 1 79 VAL CG1 C -2.665 -3.766 -2.437 1.00 . A A . 79 VAL CG1 1 1
3 7398 1 1 79 VAL CG2 C -1.385 -1.814 -3.309 1.00 . A A . 79 VAL CG2 1 1
3 7399 1 1 79 VAL H H -2.923 -5.622 -4.986 1.00 . A A . 79 VAL H 1 1
3 7400 1 1 79 VAL HA H -2.178 -2.992 -5.764 1.00 . A A . 79 VAL HA 1 1
3 7401 1 1 79 VAL HB H -3.427 -2.281 -3.784 1.00 . A A . 79 VAL HB 1 1
3 7402 1 1 79 VAL HG11 H -2.516 -3.222 -1.516 1.00 . A A . 79 VAL HG11 1 1
3 7403 1 1 79 VAL HG12 H -1.935 -4.559 -2.508 1.00 . A A . 79 VAL HG12 1 1
3 7404 1 1 79 VAL HG13 H -3.659 -4.189 -2.449 1.00 . A A . 79 VAL HG13 1 1
3 7405 1 1 79 VAL HG21 H -1.728 -1.115 -2.562 1.00 . A A . 79 VAL HG21 1 1
3 7406 1 1 79 VAL HG22 H -1.116 -1.279 -4.207 1.00 . A A . 79 VAL HG22 1 1
3 7407 1 1 79 VAL HG23 H -0.522 -2.344 -2.934 1.00 . A A . 79 VAL HG23 1 1
3 7408 1 1 79 VAL N N -3.196 -4.690 -4.971 1.00 . A A . 79 VAL N 1 1
3 7409 1 1 79 VAL O O -0.699 -5.499 -4.598 1.00 . A A . 79 VAL O 1 1
3 7410 1 1 80 LYS C C 2.712 -3.092 -4.415 1.00 . A A . 80 LYS C 1 1
3 7411 1 1 80 LYS CA C 1.618 -4.161 -4.509 1.00 . A A . 80 LYS CA 1 1
3 7412 1 1 80 LYS CB C 1.846 -5.030 -5.753 1.00 . A A . 80 LYS CB 1 1
3 7413 1 1 80 LYS CD C 2.560 -4.768 -8.139 1.00 . A A . 80 LYS CD 1 1
3 7414 1 1 80 LYS CE C 3.794 -3.891 -8.372 1.00 . A A . 80 LYS CE 1 1
3 7415 1 1 80 LYS CG C 1.709 -4.171 -7.015 1.00 . A A . 80 LYS CG 1 1
3 7416 1 1 80 LYS H H 0.211 -2.571 -4.793 1.00 . A A . 80 LYS H 1 1
3 7417 1 1 80 LYS HA H 1.613 -4.779 -3.627 1.00 . A A . 80 LYS HA 1 1
3 7418 1 1 80 LYS HB2 H 2.836 -5.456 -5.716 1.00 . A A . 80 LYS HB2 1 1
3 7419 1 1 80 LYS HB3 H 1.114 -5.821 -5.780 1.00 . A A . 80 LYS HB3 1 1
3 7420 1 1 80 LYS HD2 H 2.874 -5.765 -7.863 1.00 . A A . 80 LYS HD2 1 1
3 7421 1 1 80 LYS HD3 H 1.977 -4.813 -9.046 1.00 . A A . 80 LYS HD3 1 1
3 7422 1 1 80 LYS HE2 H 3.961 -3.245 -7.521 1.00 . A A . 80 LYS HE2 1 1
3 7423 1 1 80 LYS HE3 H 4.662 -4.504 -8.558 1.00 . A A . 80 LYS HE3 1 1
3 7424 1 1 80 LYS HG2 H 0.673 -4.148 -7.321 1.00 . A A . 80 LYS HG2 1 1
3 7425 1 1 80 LYS HG3 H 2.044 -3.167 -6.805 1.00 . A A . 80 LYS HG3 1 1
3 7426 1 1 80 LYS HZ1 H 3.285 -3.723 -10.384 1.00 . A A . 80 LYS HZ1 1 1
3 7427 1 1 80 LYS HZ2 H 4.272 -2.465 -9.810 1.00 . A A . 80 LYS HZ2 1 1
3 7428 1 1 80 LYS HZ3 H 2.623 -2.511 -9.400 1.00 . A A . 80 LYS HZ3 1 1
3 7429 1 1 80 LYS N N 0.286 -3.538 -4.714 1.00 . A A . 80 LYS N 1 1
3 7430 1 1 80 LYS NZ N 3.469 -3.086 -9.583 1.00 . A A . 80 LYS NZ 1 1
3 7431 1 1 80 LYS O O 2.482 -1.933 -4.688 1.00 . A A . 80 LYS O 1 1
3 7432 1 1 81 PRO C C 5.918 -2.772 -5.221 1.00 . A A . 81 PRO C 1 1
3 7433 1 1 81 PRO CA C 5.070 -2.693 -3.947 1.00 . A A . 81 PRO CA 1 1
3 7434 1 1 81 PRO CB C 5.826 -3.339 -2.796 1.00 . A A . 81 PRO CB 1 1
3 7435 1 1 81 PRO CD C 4.190 -4.912 -3.692 1.00 . A A . 81 PRO CD 1 1
3 7436 1 1 81 PRO CG C 5.389 -4.779 -2.785 1.00 . A A . 81 PRO CG 1 1
3 7437 1 1 81 PRO HA H 4.807 -1.680 -3.701 1.00 . A A . 81 PRO HA 1 1
3 7438 1 1 81 PRO HB2 H 6.890 -3.270 -2.968 1.00 . A A . 81 PRO HB2 1 1
3 7439 1 1 81 PRO HB3 H 5.564 -2.867 -1.862 1.00 . A A . 81 PRO HB3 1 1
3 7440 1 1 81 PRO HD2 H 4.430 -5.489 -4.566 1.00 . A A . 81 PRO HD2 1 1
3 7441 1 1 81 PRO HD3 H 3.357 -5.340 -3.159 1.00 . A A . 81 PRO HD3 1 1
3 7442 1 1 81 PRO HG2 H 6.193 -5.407 -3.144 1.00 . A A . 81 PRO HG2 1 1
3 7443 1 1 81 PRO HG3 H 5.116 -5.071 -1.782 1.00 . A A . 81 PRO HG3 1 1
3 7444 1 1 81 PRO N N 3.879 -3.549 -4.061 1.00 . A A . 81 PRO N 1 1
3 7445 1 1 81 PRO O O 6.156 -3.839 -5.751 1.00 . A A . 81 PRO O 1 1
3 7446 1 1 82 GLY C C 8.718 -1.784 -6.496 1.00 . A A . 82 GLY C 1 1
3 7447 1 1 82 GLY CA C 7.250 -1.672 -6.920 1.00 . A A . 82 GLY CA 1 1
3 7448 1 1 82 GLY H H 6.196 -0.815 -5.240 1.00 . A A . 82 GLY H 1 1
3 7449 1 1 82 GLY HA2 H 6.986 -2.518 -7.537 1.00 . A A . 82 GLY HA2 1 1
3 7450 1 1 82 GLY HA3 H 7.109 -0.758 -7.477 1.00 . A A . 82 GLY HA3 1 1
3 7451 1 1 82 GLY N N 6.392 -1.658 -5.696 1.00 . A A . 82 GLY N 1 1
3 7452 1 1 82 GLY O O 9.021 -2.218 -5.402 1.00 . A A . 82 GLY O 1 1
3 7453 1 1 83 GLU C C 11.527 -0.188 -6.283 1.00 . A A . 83 GLU C 1 1
3 7454 1 1 83 GLU CA C 11.078 -1.479 -6.972 1.00 . A A . 83 GLU CA 1 1
3 7455 1 1 83 GLU CB C 11.837 -1.670 -8.288 1.00 . A A . 83 GLU CB 1 1
3 7456 1 1 83 GLU CD C 12.211 -0.733 -10.577 1.00 . A A . 83 GLU CD 1 1
3 7457 1 1 83 GLU CG C 11.674 -0.431 -9.176 1.00 . A A . 83 GLU CG 1 1
3 7458 1 1 83 GLU H H 9.368 -1.045 -8.221 1.00 . A A . 83 GLU H 1 1
3 7459 1 1 83 GLU HA H 11.247 -2.326 -6.326 1.00 . A A . 83 GLU HA 1 1
3 7460 1 1 83 GLU HB2 H 12.886 -1.819 -8.073 1.00 . A A . 83 GLU HB2 1 1
3 7461 1 1 83 GLU HB3 H 11.449 -2.534 -8.803 1.00 . A A . 83 GLU HB3 1 1
3 7462 1 1 83 GLU HG2 H 10.630 -0.166 -9.240 1.00 . A A . 83 GLU HG2 1 1
3 7463 1 1 83 GLU HG3 H 12.229 0.391 -8.751 1.00 . A A . 83 GLU HG3 1 1
3 7464 1 1 83 GLU N N 9.632 -1.395 -7.345 1.00 . A A . 83 GLU N 1 1
3 7465 1 1 83 GLU O O 12.560 -0.147 -5.642 1.00 . A A . 83 GLU O 1 1
3 7466 1 1 83 GLU OE1 O 11.541 -1.447 -11.305 1.00 . A A . 83 GLU OE1 1 1
3 7467 1 1 83 GLU OE2 O 13.283 -0.246 -10.897 1.00 . A A . 83 GLU OE2 1 1
3 7468 1 1 84 SER C C 11.416 1.928 -4.271 1.00 . A A . 84 SER C 1 1
3 7469 1 1 84 SER CA C 11.156 2.152 -5.763 1.00 . A A . 84 SER CA 1 1
3 7470 1 1 84 SER CB C 9.967 3.086 -5.975 1.00 . A A . 84 SER CB 1 1
3 7471 1 1 84 SER H H 9.937 0.811 -6.932 1.00 . A A . 84 SER H 1 1
3 7472 1 1 84 SER HA H 12.034 2.560 -6.239 1.00 . A A . 84 SER HA 1 1
3 7473 1 1 84 SER HB2 H 9.361 2.723 -6.788 1.00 . A A . 84 SER HB2 1 1
3 7474 1 1 84 SER HB3 H 9.372 3.120 -5.074 1.00 . A A . 84 SER HB3 1 1
3 7475 1 1 84 SER HG H 10.814 4.360 -7.178 1.00 . A A . 84 SER HG 1 1
3 7476 1 1 84 SER N N 10.765 0.866 -6.411 1.00 . A A . 84 SER N 1 1
3 7477 1 1 84 SER O O 12.278 2.552 -3.680 1.00 . A A . 84 SER O 1 1
3 7478 1 1 84 SER OG O 10.443 4.388 -6.293 1.00 . A A . 84 SER OG 1 1
3 7479 1 1 85 LEU C C 12.043 -0.277 -2.078 1.00 . A A . 85 LEU C 1 1
3 7480 1 1 85 LEU CA C 10.924 0.750 -2.212 1.00 . A A . 85 LEU CA 1 1
3 7481 1 1 85 LEU CB C 9.623 0.165 -1.623 1.00 . A A . 85 LEU CB 1 1
3 7482 1 1 85 LEU CD1 C 8.034 -0.689 -3.353 1.00 . A A . 85 LEU CD1 1 1
3 7483 1 1 85 LEU CD2 C 7.219 0.855 -1.561 1.00 . A A . 85 LEU CD2 1 1
3 7484 1 1 85 LEU CG C 8.398 0.514 -2.478 1.00 . A A . 85 LEU CG 1 1
3 7485 1 1 85 LEU H H 10.023 0.517 -4.163 1.00 . A A . 85 LEU H 1 1
3 7486 1 1 85 LEU HA H 11.187 1.660 -1.696 1.00 . A A . 85 LEU HA 1 1
3 7487 1 1 85 LEU HB2 H 9.717 -0.909 -1.569 1.00 . A A . 85 LEU HB2 1 1
3 7488 1 1 85 LEU HB3 H 9.482 0.556 -0.627 1.00 . A A . 85 LEU HB3 1 1
3 7489 1 1 85 LEU HD11 H 8.849 -1.395 -3.350 1.00 . A A . 85 LEU HD11 1 1
3 7490 1 1 85 LEU HD12 H 7.854 -0.357 -4.364 1.00 . A A . 85 LEU HD12 1 1
3 7491 1 1 85 LEU HD13 H 7.143 -1.163 -2.965 1.00 . A A . 85 LEU HD13 1 1
3 7492 1 1 85 LEU HD21 H 7.199 1.921 -1.380 1.00 . A A . 85 LEU HD21 1 1
3 7493 1 1 85 LEU HD22 H 7.328 0.333 -0.622 1.00 . A A . 85 LEU HD22 1 1
3 7494 1 1 85 LEU HD23 H 6.295 0.555 -2.034 1.00 . A A . 85 LEU HD23 1 1
3 7495 1 1 85 LEU HG H 8.621 1.358 -3.108 1.00 . A A . 85 LEU HG 1 1
3 7496 1 1 85 LEU N N 10.694 1.024 -3.663 1.00 . A A . 85 LEU N 1 1
3 7497 1 1 85 LEU O O 12.787 -0.280 -1.119 1.00 . A A . 85 LEU O 1 1
3 7498 1 1 86 LYS C C 14.585 -1.544 -3.229 1.00 . A A . 86 LYS C 1 1
3 7499 1 1 86 LYS CA C 13.236 -2.184 -2.962 1.00 . A A . 86 LYS CA 1 1
3 7500 1 1 86 LYS CB C 12.902 -3.205 -4.051 1.00 . A A . 86 LYS CB 1 1
3 7501 1 1 86 LYS CD C 12.267 -5.582 -4.487 1.00 . A A . 86 LYS CD 1 1
3 7502 1 1 86 LYS CE C 11.464 -6.687 -3.795 1.00 . A A . 86 LYS CE 1 1
3 7503 1 1 86 LYS CG C 12.799 -4.603 -3.439 1.00 . A A . 86 LYS CG 1 1
3 7504 1 1 86 LYS H H 11.552 -1.135 -3.802 1.00 . A A . 86 LYS H 1 1
3 7505 1 1 86 LYS HA H 13.236 -2.643 -1.998 1.00 . A A . 86 LYS HA 1 1
3 7506 1 1 86 LYS HB2 H 11.962 -2.941 -4.513 1.00 . A A . 86 LYS HB2 1 1
3 7507 1 1 86 LYS HB3 H 13.683 -3.200 -4.798 1.00 . A A . 86 LYS HB3 1 1
3 7508 1 1 86 LYS HD2 H 11.630 -5.055 -5.183 1.00 . A A . 86 LYS HD2 1 1
3 7509 1 1 86 LYS HD3 H 13.095 -6.023 -5.020 1.00 . A A . 86 LYS HD3 1 1
3 7510 1 1 86 LYS HE2 H 12.092 -7.550 -3.616 1.00 . A A . 86 LYS HE2 1 1
3 7511 1 1 86 LYS HE3 H 11.045 -6.325 -2.869 1.00 . A A . 86 LYS HE3 1 1
3 7512 1 1 86 LYS HG2 H 13.775 -4.925 -3.108 1.00 . A A . 86 LYS HG2 1 1
3 7513 1 1 86 LYS HG3 H 12.123 -4.578 -2.596 1.00 . A A . 86 LYS HG3 1 1
3 7514 1 1 86 LYS HZ1 H 9.873 -6.157 -5.029 1.00 . A A . 86 LYS HZ1 1 1
3 7515 1 1 86 LYS HZ2 H 9.705 -7.681 -4.296 1.00 . A A . 86 LYS HZ2 1 1
3 7516 1 1 86 LYS HZ3 H 10.779 -7.474 -5.596 1.00 . A A . 86 LYS HZ3 1 1
3 7517 1 1 86 LYS N N 12.165 -1.154 -3.036 1.00 . A A . 86 LYS N 1 1
3 7518 1 1 86 LYS NZ N 10.373 -7.026 -4.751 1.00 . A A . 86 LYS NZ 1 1
3 7519 1 1 86 LYS O O 15.593 -1.928 -2.668 1.00 . A A . 86 LYS O 1 1
3 7520 1 1 87 LYS C C 16.159 1.076 -3.182 1.00 . A A . 87 LYS C 1 1
3 7521 1 1 87 LYS CA C 15.878 0.134 -4.346 1.00 . A A . 87 LYS CA 1 1
3 7522 1 1 87 LYS CB C 15.634 0.898 -5.651 1.00 . A A . 87 LYS CB 1 1
3 7523 1 1 87 LYS CD C 17.103 1.754 -7.491 1.00 . A A . 87 LYS CD 1 1
3 7524 1 1 87 LYS CE C 18.541 1.306 -7.772 1.00 . A A . 87 LYS CE 1 1
3 7525 1 1 87 LYS CG C 16.853 1.766 -5.979 1.00 . A A . 87 LYS CG 1 1
3 7526 1 1 87 LYS H H 13.775 -0.249 -4.477 1.00 . A A . 87 LYS H 1 1
3 7527 1 1 87 LYS HA H 16.671 -0.581 -4.464 1.00 . A A . 87 LYS HA 1 1
3 7528 1 1 87 LYS HB2 H 15.468 0.190 -6.454 1.00 . A A . 87 LYS HB2 1 1
3 7529 1 1 87 LYS HB3 H 14.763 1.527 -5.545 1.00 . A A . 87 LYS HB3 1 1
3 7530 1 1 87 LYS HD2 H 16.414 1.071 -7.967 1.00 . A A . 87 LYS HD2 1 1
3 7531 1 1 87 LYS HD3 H 16.956 2.747 -7.887 1.00 . A A . 87 LYS HD3 1 1
3 7532 1 1 87 LYS HE2 H 19.158 1.460 -6.897 1.00 . A A . 87 LYS HE2 1 1
3 7533 1 1 87 LYS HE3 H 18.560 0.270 -8.071 1.00 . A A . 87 LYS HE3 1 1
3 7534 1 1 87 LYS HG2 H 16.670 2.779 -5.652 1.00 . A A . 87 LYS HG2 1 1
3 7535 1 1 87 LYS HG3 H 17.720 1.374 -5.469 1.00 . A A . 87 LYS HG3 1 1
3 7536 1 1 87 LYS HZ1 H 19.988 1.946 -9.123 1.00 . A A . 87 LYS HZ1 1 1
3 7537 1 1 87 LYS HZ2 H 18.926 3.170 -8.614 1.00 . A A . 87 LYS HZ2 1 1
3 7538 1 1 87 LYS HZ3 H 18.405 2.000 -9.729 1.00 . A A . 87 LYS HZ3 1 1
3 7539 1 1 87 LYS N N 14.604 -0.554 -4.061 1.00 . A A . 87 LYS N 1 1
3 7540 1 1 87 LYS NZ N 19.000 2.170 -8.894 1.00 . A A . 87 LYS NZ 1 1
3 7541 1 1 87 LYS O O 17.289 1.252 -2.748 1.00 . A A . 87 LYS O 1 1
3 7542 1 1 88 ALA C C 15.766 1.665 -0.288 1.00 . A A . 88 ALA C 1 1
3 7543 1 1 88 ALA CA C 15.315 2.526 -1.463 1.00 . A A . 88 ALA CA 1 1
3 7544 1 1 88 ALA CB C 13.938 3.135 -1.192 1.00 . A A . 88 ALA CB 1 1
3 7545 1 1 88 ALA H H 14.209 1.440 -2.958 1.00 . A A . 88 ALA H 1 1
3 7546 1 1 88 ALA HA H 16.030 3.299 -1.680 1.00 . A A . 88 ALA HA 1 1
3 7547 1 1 88 ALA HB1 H 13.181 2.370 -1.282 1.00 . A A . 88 ALA HB1 1 1
3 7548 1 1 88 ALA HB2 H 13.744 3.920 -1.909 1.00 . A A . 88 ALA HB2 1 1
3 7549 1 1 88 ALA HB3 H 13.917 3.547 -0.194 1.00 . A A . 88 ALA HB3 1 1
3 7550 1 1 88 ALA N N 15.121 1.639 -2.630 1.00 . A A . 88 ALA N 1 1
3 7551 1 1 88 ALA O O 16.495 2.100 0.590 1.00 . A A . 88 ALA O 1 1
3 7552 1 1 89 ALA C C 17.156 -0.799 0.738 1.00 . A A . 89 ALA C 1 1
3 7553 1 1 89 ALA CA C 15.687 -0.461 0.864 1.00 . A A . 89 ALA CA 1 1
3 7554 1 1 89 ALA CB C 14.778 -1.685 0.745 1.00 . A A . 89 ALA CB 1 1
3 7555 1 1 89 ALA H H 14.722 0.110 -0.975 1.00 . A A . 89 ALA H 1 1
3 7556 1 1 89 ALA HA H 15.515 0.040 1.800 1.00 . A A . 89 ALA HA 1 1
3 7557 1 1 89 ALA HB1 H 14.421 -1.774 -0.272 1.00 . A A . 89 ALA HB1 1 1
3 7558 1 1 89 ALA HB2 H 13.930 -1.568 1.410 1.00 . A A . 89 ALA HB2 1 1
3 7559 1 1 89 ALA HB3 H 15.325 -2.574 1.016 1.00 . A A . 89 ALA HB3 1 1
3 7560 1 1 89 ALA N N 15.314 0.433 -0.260 1.00 . A A . 89 ALA N 1 1
3 7561 1 1 89 ALA O O 17.877 -0.841 1.715 1.00 . A A . 89 ALA O 1 1
3 7562 1 1 90 GLU C C 19.764 0.067 -0.014 1.00 . A A . 90 GLU C 1 1
3 7563 1 1 90 GLU CA C 19.092 -1.163 -0.629 1.00 . A A . 90 GLU CA 1 1
3 7564 1 1 90 GLU CB C 19.337 -1.235 -2.138 1.00 . A A . 90 GLU CB 1 1
3 7565 1 1 90 GLU CD C 19.581 -2.863 -4.017 1.00 . A A . 90 GLU CD 1 1
3 7566 1 1 90 GLU CG C 18.929 -2.616 -2.656 1.00 . A A . 90 GLU CG 1 1
3 7567 1 1 90 GLU H H 17.056 -0.836 -1.249 1.00 . A A . 90 GLU H 1 1
3 7568 1 1 90 GLU HA H 19.408 -2.071 -0.137 1.00 . A A . 90 GLU HA 1 1
3 7569 1 1 90 GLU HB2 H 18.750 -0.475 -2.634 1.00 . A A . 90 GLU HB2 1 1
3 7570 1 1 90 GLU HB3 H 20.384 -1.071 -2.341 1.00 . A A . 90 GLU HB3 1 1
3 7571 1 1 90 GLU HG2 H 19.255 -3.373 -1.957 1.00 . A A . 90 GLU HG2 1 1
3 7572 1 1 90 GLU HG3 H 17.855 -2.658 -2.760 1.00 . A A . 90 GLU HG3 1 1
3 7573 1 1 90 GLU N N 17.636 -0.945 -0.467 1.00 . A A . 90 GLU N 1 1
3 7574 1 1 90 GLU O O 20.890 0.029 0.441 1.00 . A A . 90 GLU O 1 1
3 7575 1 1 90 GLU OE1 O 20.796 -2.958 -4.062 1.00 . A A . 90 GLU OE1 1 1
3 7576 1 1 90 GLU OE2 O 18.853 -2.954 -4.993 1.00 . A A . 90 GLU OE2 1 1
3 7577 1 1 91 GLY C C 19.785 2.223 2.115 1.00 . A A . 91 GLY C 1 1
3 7578 1 1 91 GLY CA C 19.545 2.416 0.613 1.00 . A A . 91 GLY CA 1 1
3 7579 1 1 91 GLY H H 18.120 1.144 -0.353 1.00 . A A . 91 GLY H 1 1
3 7580 1 1 91 GLY HA2 H 20.474 2.687 0.132 1.00 . A A . 91 GLY HA2 1 1
3 7581 1 1 91 GLY HA3 H 18.822 3.205 0.467 1.00 . A A . 91 GLY HA3 1 1
3 7582 1 1 91 GLY N N 19.030 1.160 0.016 1.00 . A A . 91 GLY N 1 1
3 7583 1 1 91 GLY O O 20.875 2.475 2.593 1.00 . A A . 91 GLY O 1 1
3 7584 1 1 92 LEU C C 20.101 0.479 4.543 1.00 . A A . 92 LEU C 1 1
3 7585 1 1 92 LEU CA C 19.089 1.612 4.349 1.00 . A A . 92 LEU CA 1 1
3 7586 1 1 92 LEU CB C 17.747 1.312 5.042 1.00 . A A . 92 LEU CB 1 1
3 7587 1 1 92 LEU CD1 C 18.026 -1.037 5.878 1.00 . A A . 92 LEU CD1 1 1
3 7588 1 1 92 LEU CD2 C 15.807 -0.274 5.018 1.00 . A A . 92 LEU CD2 1 1
3 7589 1 1 92 LEU CG C 17.325 -0.151 4.842 1.00 . A A . 92 LEU CG 1 1
3 7590 1 1 92 LEU H H 17.899 1.568 2.514 1.00 . A A . 92 LEU H 1 1
3 7591 1 1 92 LEU HA H 19.499 2.529 4.742 1.00 . A A . 92 LEU HA 1 1
3 7592 1 1 92 LEU HB2 H 17.847 1.505 6.101 1.00 . A A . 92 LEU HB2 1 1
3 7593 1 1 92 LEU HB3 H 16.989 1.961 4.640 1.00 . A A . 92 LEU HB3 1 1
3 7594 1 1 92 LEU HD11 H 18.541 -1.839 5.373 1.00 . A A . 92 LEU HD11 1 1
3 7595 1 1 92 LEU HD12 H 17.293 -1.451 6.556 1.00 . A A . 92 LEU HD12 1 1
3 7596 1 1 92 LEU HD13 H 18.738 -0.447 6.436 1.00 . A A . 92 LEU HD13 1 1
3 7597 1 1 92 LEU HD21 H 15.423 0.624 5.483 1.00 . A A . 92 LEU HD21 1 1
3 7598 1 1 92 LEU HD22 H 15.584 -1.126 5.645 1.00 . A A . 92 LEU HD22 1 1
3 7599 1 1 92 LEU HD23 H 15.342 -0.406 4.054 1.00 . A A . 92 LEU HD23 1 1
3 7600 1 1 92 LEU HG H 17.596 -0.471 3.850 1.00 . A A . 92 LEU HG 1 1
3 7601 1 1 92 LEU N N 18.802 1.782 2.887 1.00 . A A . 92 LEU N 1 1
3 7602 1 1 92 LEU O O 21.028 0.589 5.320 1.00 . A A . 92 LEU O 1 1
3 7603 1 1 93 LYS C C 20.143 -3.020 3.429 1.00 . A A . 93 LYS C 1 1
3 7604 1 1 93 LYS CA C 20.860 -1.768 3.899 1.00 . A A . 93 LYS CA 1 1
3 7605 1 1 93 LYS CB C 21.251 -1.954 5.379 1.00 . A A . 93 LYS CB 1 1
3 7606 1 1 93 LYS CD C 22.896 -3.419 6.592 1.00 . A A . 93 LYS CD 1 1
3 7607 1 1 93 LYS CE C 22.776 -4.601 7.557 1.00 . A A . 93 LYS CE 1 1
3 7608 1 1 93 LYS CG C 21.697 -3.412 5.639 1.00 . A A . 93 LYS CG 1 1
3 7609 1 1 93 LYS H H 19.178 -0.630 3.190 1.00 . A A . 93 LYS H 1 1
3 7610 1 1 93 LYS HA H 21.742 -1.591 3.304 1.00 . A A . 93 LYS HA 1 1
3 7611 1 1 93 LYS HB2 H 22.061 -1.287 5.619 1.00 . A A . 93 LYS HB2 1 1
3 7612 1 1 93 LYS HB3 H 20.400 -1.729 6.002 1.00 . A A . 93 LYS HB3 1 1
3 7613 1 1 93 LYS HD2 H 23.808 -3.510 6.021 1.00 . A A . 93 LYS HD2 1 1
3 7614 1 1 93 LYS HD3 H 22.914 -2.498 7.154 1.00 . A A . 93 LYS HD3 1 1
3 7615 1 1 93 LYS HE2 H 23.440 -4.464 8.401 1.00 . A A . 93 LYS HE2 1 1
3 7616 1 1 93 LYS HE3 H 21.757 -4.712 7.894 1.00 . A A . 93 LYS HE3 1 1
3 7617 1 1 93 LYS HG2 H 20.878 -3.971 6.080 1.00 . A A . 93 LYS HG2 1 1
3 7618 1 1 93 LYS HG3 H 21.978 -3.882 4.704 1.00 . A A . 93 LYS HG3 1 1
3 7619 1 1 93 LYS HZ1 H 23.368 -6.592 7.405 1.00 . A A . 93 LYS HZ1 1 1
3 7620 1 1 93 LYS HZ2 H 24.047 -5.574 6.224 1.00 . A A . 93 LYS HZ2 1 1
3 7621 1 1 93 LYS HZ3 H 22.419 -6.051 6.107 1.00 . A A . 93 LYS HZ3 1 1
3 7622 1 1 93 LYS N N 19.928 -0.596 3.816 1.00 . A A . 93 LYS N 1 1
3 7623 1 1 93 LYS NZ N 23.184 -5.794 6.763 1.00 . A A . 93 LYS NZ 1 1
3 7624 1 1 93 LYS O O 19.707 -3.824 4.241 1.00 . A A . 93 LYS O 1 1
3 7625 1 1 94 TYR C C 20.232 -5.614 2.392 1.00 . A A . 94 TYR C 1 1
3 7626 1 1 94 TYR CA C 19.369 -4.532 1.814 1.00 . A A . 94 TYR CA 1 1
3 7627 1 1 94 TYR CB C 19.268 -4.712 0.304 1.00 . A A . 94 TYR CB 1 1
3 7628 1 1 94 TYR CD1 C 17.795 -6.726 0.815 1.00 . A A . 94 TYR CD1 1 1
3 7629 1 1 94 TYR CD2 C 19.484 -6.932 -0.914 1.00 . A A . 94 TYR CD2 1 1
3 7630 1 1 94 TYR CE1 C 17.410 -8.052 0.597 1.00 . A A . 94 TYR CE1 1 1
3 7631 1 1 94 TYR CE2 C 19.091 -8.259 -1.131 1.00 . A A . 94 TYR CE2 1 1
3 7632 1 1 94 TYR CG C 18.838 -6.155 0.054 1.00 . A A . 94 TYR CG 1 1
3 7633 1 1 94 TYR CZ C 18.054 -8.817 -0.377 1.00 . A A . 94 TYR CZ 1 1
3 7634 1 1 94 TYR H H 20.394 -2.659 1.477 1.00 . A A . 94 TYR H 1 1
3 7635 1 1 94 TYR HA H 18.392 -4.575 2.269 1.00 . A A . 94 TYR HA 1 1
3 7636 1 1 94 TYR HB2 H 18.533 -4.029 -0.099 1.00 . A A . 94 TYR HB2 1 1
3 7637 1 1 94 TYR HB3 H 20.227 -4.535 -0.154 1.00 . A A . 94 TYR HB3 1 1
3 7638 1 1 94 TYR HD1 H 17.298 -6.148 1.585 1.00 . A A . 94 TYR HD1 1 1
3 7639 1 1 94 TYR HD2 H 20.288 -6.515 -1.486 1.00 . A A . 94 TYR HD2 1 1
3 7640 1 1 94 TYR HE1 H 16.614 -8.486 1.184 1.00 . A A . 94 TYR HE1 1 1
3 7641 1 1 94 TYR HE2 H 19.596 -8.857 -1.873 1.00 . A A . 94 TYR HE2 1 1
3 7642 1 1 94 TYR HH H 18.198 -10.686 -0.022 1.00 . A A . 94 TYR HH 1 1
3 7643 1 1 94 TYR N N 20.029 -3.262 2.156 1.00 . A A . 94 TYR N 1 1
3 7644 1 1 94 TYR O O 19.813 -6.319 3.305 1.00 . A A . 94 TYR O 1 1
3 7645 1 1 94 TYR OH O 17.669 -10.123 -0.592 1.00 . A A . 94 TYR OH 1 1
3 7646 1 1 95 GLU C C 21.187 -7.558 3.354 1.00 . A A . 95 GLU C 1 1
3 7647 1 1 95 GLU CA C 22.242 -6.845 2.588 1.00 . A A . 95 GLU CA 1 1
3 7648 1 1 95 GLU CB C 23.271 -6.186 3.507 1.00 . A A . 95 GLU CB 1 1
3 7649 1 1 95 GLU CD C 23.646 -3.956 2.440 1.00 . A A . 95 GLU CD 1 1
3 7650 1 1 95 GLU CG C 24.240 -5.346 2.673 1.00 . A A . 95 GLU CG 1 1
3 7651 1 1 95 GLU H H 21.831 -5.186 1.268 1.00 . A A . 95 GLU H 1 1
3 7652 1 1 95 GLU HA H 22.693 -7.499 1.875 1.00 . A A . 95 GLU HA 1 1
3 7653 1 1 95 GLU HB2 H 22.761 -5.554 4.218 1.00 . A A . 95 GLU HB2 1 1
3 7654 1 1 95 GLU HB3 H 23.821 -6.951 4.034 1.00 . A A . 95 GLU HB3 1 1
3 7655 1 1 95 GLU HG2 H 25.180 -5.254 3.199 1.00 . A A . 95 GLU HG2 1 1
3 7656 1 1 95 GLU HG3 H 24.407 -5.828 1.722 1.00 . A A . 95 GLU HG3 1 1
3 7657 1 1 95 GLU N N 21.465 -5.759 1.954 1.00 . A A . 95 GLU N 1 1
3 7658 1 1 95 GLU O O 21.341 -7.868 4.515 1.00 . A A . 95 GLU O 1 1
3 7659 1 1 95 GLU OE1 O 23.797 -3.116 3.311 1.00 . A A . 95 GLU OE1 1 1
3 7660 1 1 95 GLU OE2 O 23.051 -3.755 1.394 1.00 . A A . 95 GLU OE2 1 1
3 7661 1 1 96 ASP C C 18.880 -8.127 4.740 1.00 . A A . 96 ASP C 1 1
3 7662 1 1 96 ASP CA C 18.772 -8.222 3.254 1.00 . A A . 96 ASP CA 1 1
3 7663 1 1 96 ASP CB C 18.665 -9.679 2.797 1.00 . A A . 96 ASP CB 1 1
3 7664 1 1 96 ASP CG C 19.798 -10.068 1.828 1.00 . A A . 96 ASP CG 1 1
3 7665 1 1 96 ASP H H 19.984 -7.332 1.755 1.00 . A A . 96 ASP H 1 1
3 7666 1 1 96 ASP HA H 17.921 -7.661 2.913 1.00 . A A . 96 ASP HA 1 1
3 7667 1 1 96 ASP HB2 H 18.715 -10.315 3.664 1.00 . A A . 96 ASP HB2 1 1
3 7668 1 1 96 ASP HB3 H 17.718 -9.814 2.308 1.00 . A A . 96 ASP HB3 1 1
3 7669 1 1 96 ASP N N 20.025 -7.685 2.665 1.00 . A A . 96 ASP N 1 1
3 7670 1 1 96 ASP O O 18.660 -9.100 5.434 1.00 . A A . 96 ASP O 1 1
3 7671 1 1 96 ASP OD1 O 20.203 -9.237 1.035 1.00 . A A . 96 ASP OD1 1 1
3 7672 1 1 96 ASP OD2 O 20.246 -11.199 1.906 1.00 . A A . 96 ASP OD2 1 1
3 7673 1 1 97 PHE C C 19.999 -8.348 6.985 1.00 . A A . 97 PHE C 1 1
3 7674 1 1 97 PHE CA C 19.688 -6.913 6.685 1.00 . A A . 97 PHE CA 1 1
3 7675 1 1 97 PHE CB C 18.400 -6.486 7.379 1.00 . A A . 97 PHE CB 1 1
3 7676 1 1 97 PHE CD1 C 17.728 -4.529 5.928 1.00 . A A . 97 PHE CD1 1 1
3 7677 1 1 97 PHE CD2 C 16.307 -6.494 5.973 1.00 . A A . 97 PHE CD2 1 1
3 7678 1 1 97 PHE CE1 C 16.852 -3.919 5.024 1.00 . A A . 97 PHE CE1 1 1
3 7679 1 1 97 PHE CE2 C 15.431 -5.882 5.069 1.00 . A A . 97 PHE CE2 1 1
3 7680 1 1 97 PHE CG C 17.456 -5.817 6.403 1.00 . A A . 97 PHE CG 1 1
3 7681 1 1 97 PHE CZ C 15.703 -4.594 4.594 1.00 . A A . 97 PHE CZ 1 1
3 7682 1 1 97 PHE H H 19.635 -6.220 4.644 1.00 . A A . 97 PHE H 1 1
3 7683 1 1 97 PHE HA H 20.515 -6.253 6.899 1.00 . A A . 97 PHE HA 1 1
3 7684 1 1 97 PHE HB2 H 17.920 -7.362 7.782 1.00 . A A . 97 PHE HB2 1 1
3 7685 1 1 97 PHE HB3 H 18.640 -5.803 8.169 1.00 . A A . 97 PHE HB3 1 1
3 7686 1 1 97 PHE HD1 H 18.613 -4.007 6.259 1.00 . A A . 97 PHE HD1 1 1
3 7687 1 1 97 PHE HD2 H 16.098 -7.488 6.339 1.00 . A A . 97 PHE HD2 1 1
3 7688 1 1 97 PHE HE1 H 17.060 -2.926 4.656 1.00 . A A . 97 PHE HE1 1 1
3 7689 1 1 97 PHE HE2 H 14.546 -6.404 4.739 1.00 . A A . 97 PHE HE2 1 1
3 7690 1 1 97 PHE HZ H 15.028 -4.122 3.897 1.00 . A A . 97 PHE HZ 1 1
3 7691 1 1 97 PHE N N 19.367 -6.966 5.244 1.00 . A A . 97 PHE N 1 1
3 7692 1 1 97 PHE O O 19.810 -8.892 8.055 1.00 . A A . 97 PHE O 1 1
3 7693 1 1 98 ALA C C 22.091 -10.595 6.709 1.00 . A A . 98 ALA C 1 1
3 7694 1 1 98 ALA CA C 20.840 -10.368 5.872 1.00 . A A . 98 ALA CA 1 1
3 7695 1 1 98 ALA CB C 21.117 -10.587 4.394 1.00 . A A . 98 ALA CB 1 1
3 7696 1 1 98 ALA H H 20.589 -8.404 5.063 1.00 . A A . 98 ALA H 1 1
3 7697 1 1 98 ALA HA H 20.018 -10.981 6.183 1.00 . A A . 98 ALA HA 1 1
3 7698 1 1 98 ALA HB1 H 20.718 -9.754 3.837 1.00 . A A . 98 ALA HB1 1 1
3 7699 1 1 98 ALA HB2 H 20.639 -11.492 4.067 1.00 . A A . 98 ALA HB2 1 1
3 7700 1 1 98 ALA HB3 H 22.178 -10.647 4.228 1.00 . A A . 98 ALA HB3 1 1
3 7701 1 1 98 ALA N N 20.474 -8.946 5.908 1.00 . A A . 98 ALA N 1 1
3 7702 1 1 98 ALA O O 22.285 -11.637 7.304 1.00 . A A . 98 ALA O 1 1
3 7703 1 1 99 LYS C C 23.944 -9.325 8.996 1.00 . A A . 99 LYS C 1 1
3 7704 1 1 99 LYS CA C 24.196 -9.724 7.540 1.00 . A A . 99 LYS CA 1 1
3 7705 1 1 99 LYS CB C 25.173 -8.748 6.878 1.00 . A A . 99 LYS CB 1 1
3 7706 1 1 99 LYS CD C 27.572 -9.340 6.472 1.00 . A A . 99 LYS CD 1 1
3 7707 1 1 99 LYS CE C 28.211 -8.132 5.782 1.00 . A A . 99 LYS CE 1 1
3 7708 1 1 99 LYS CG C 26.137 -9.518 5.969 1.00 . A A . 99 LYS CG 1 1
3 7709 1 1 99 LYS H H 22.736 -8.781 6.251 1.00 . A A . 99 LYS H 1 1
3 7710 1 1 99 LYS HA H 24.586 -10.728 7.485 1.00 . A A . 99 LYS HA 1 1
3 7711 1 1 99 LYS HB2 H 24.618 -8.031 6.290 1.00 . A A . 99 LYS HB2 1 1
3 7712 1 1 99 LYS HB3 H 25.734 -8.230 7.640 1.00 . A A . 99 LYS HB3 1 1
3 7713 1 1 99 LYS HD2 H 27.561 -9.182 7.541 1.00 . A A . 99 LYS HD2 1 1
3 7714 1 1 99 LYS HD3 H 28.145 -10.226 6.246 1.00 . A A . 99 LYS HD3 1 1
3 7715 1 1 99 LYS HE2 H 27.447 -7.493 5.360 1.00 . A A . 99 LYS HE2 1 1
3 7716 1 1 99 LYS HE3 H 28.822 -7.581 6.479 1.00 . A A . 99 LYS HE3 1 1
3 7717 1 1 99 LYS HG2 H 25.880 -10.568 5.976 1.00 . A A . 99 LYS HG2 1 1
3 7718 1 1 99 LYS HG3 H 26.062 -9.137 4.961 1.00 . A A . 99 LYS HG3 1 1
3 7719 1 1 99 LYS HZ1 H 29.716 -9.405 5.114 1.00 . A A . 99 LYS HZ1 1 1
3 7720 1 1 99 LYS HZ2 H 29.603 -7.949 4.246 1.00 . A A . 99 LYS HZ2 1 1
3 7721 1 1 99 LYS HZ3 H 28.458 -9.179 4.000 1.00 . A A . 99 LYS HZ3 1 1
3 7722 1 1 99 LYS N N 22.937 -9.608 6.749 1.00 . A A . 99 LYS N 1 1
3 7723 1 1 99 LYS NZ N 29.061 -8.710 4.704 1.00 . A A . 99 LYS NZ 1 1
3 7724 1 1 99 LYS O O 23.363 -8.273 9.210 1.00 . A A . 99 LYS O 1 1
3 7725 1 1 99 LYS OXT O 24.337 -10.077 9.873 1.00 . A A . 99 LYS OXT 1 1
3 7726 2 1 1 MET C C -2.349 7.761 -10.127 1.00 . B B . 1 MET C 1 1
3 7727 2 1 1 MET CA C -3.850 7.967 -10.350 1.00 . B B . 1 MET CA 1 1
3 7728 2 1 1 MET CB C -4.566 8.184 -9.016 1.00 . B B . 1 MET CB 1 1
3 7729 2 1 1 MET CE C -6.524 9.135 -6.621 1.00 . B B . 1 MET CE 1 1
3 7730 2 1 1 MET CG C -5.837 9.006 -9.243 1.00 . B B . 1 MET CG 1 1
3 7731 2 1 1 MET H1 H -5.494 6.775 -10.824 1.00 . B B . 1 MET H1 1 1
3 7732 2 1 1 MET H2 H -4.098 5.898 -10.410 1.00 . B B . 1 MET H2 1 1
3 7733 2 1 1 MET H3 H -4.210 6.653 -11.927 1.00 . B B . 1 MET H3 1 1
3 7734 2 1 1 MET HA H -4.024 8.803 -11.004 1.00 . B B . 1 MET HA 1 1
3 7735 2 1 1 MET HB2 H -4.827 7.226 -8.590 1.00 . B B . 1 MET HB2 1 1
3 7736 2 1 1 MET HB3 H -3.913 8.713 -8.339 1.00 . B B . 1 MET HB3 1 1
3 7737 2 1 1 MET HE1 H -5.891 9.979 -6.858 1.00 . B B . 1 MET HE1 1 1
3 7738 2 1 1 MET HE2 H -5.949 8.400 -6.080 1.00 . B B . 1 MET HE2 1 1
3 7739 2 1 1 MET HE3 H -7.355 9.461 -6.011 1.00 . B B . 1 MET HE3 1 1
3 7740 2 1 1 MET HG2 H -5.636 10.045 -9.024 1.00 . B B . 1 MET HG2 1 1
3 7741 2 1 1 MET HG3 H -6.150 8.911 -10.272 1.00 . B B . 1 MET HG3 1 1
3 7742 2 1 1 MET N N -4.459 6.730 -10.921 1.00 . B B . 1 MET N 1 1
3 7743 2 1 1 MET O O -1.805 6.727 -10.462 1.00 . B B . 1 MET O 1 1
3 7744 2 1 1 MET SD S -7.151 8.406 -8.153 1.00 . B B . 1 MET SD 1 1
3 7745 2 1 2 ASN C C 0.361 9.726 -8.499 1.00 . B B . 2 ASN C 1 1
3 7746 2 1 2 ASN CA C -0.206 8.568 -9.328 1.00 . B B . 2 ASN CA 1 1
3 7747 2 1 2 ASN CB C 0.423 8.551 -10.725 1.00 . B B . 2 ASN CB 1 1
3 7748 2 1 2 ASN CG C 1.614 7.592 -10.747 1.00 . B B . 2 ASN CG 1 1
3 7749 2 1 2 ASN H H -2.118 9.557 -9.295 1.00 . B B . 2 ASN H 1 1
3 7750 2 1 2 ASN HA H -0.026 7.640 -8.831 1.00 . B B . 2 ASN HA 1 1
3 7751 2 1 2 ASN HB2 H -0.312 8.228 -11.447 1.00 . B B . 2 ASN HB2 1 1
3 7752 2 1 2 ASN HB3 H 0.761 9.546 -10.977 1.00 . B B . 2 ASN HB3 1 1
3 7753 2 1 2 ASN HD21 H 0.907 6.528 -12.267 1.00 . B B . 2 ASN HD21 1 1
3 7754 2 1 2 ASN HD22 H 2.402 6.010 -11.651 1.00 . B B . 2 ASN HD22 1 1
3 7755 2 1 2 ASN N N -1.669 8.732 -9.562 1.00 . B B . 2 ASN N 1 1
3 7756 2 1 2 ASN ND2 N 1.644 6.630 -11.628 1.00 . B B . 2 ASN ND2 1 1
3 7757 2 1 2 ASN O O -0.359 10.421 -7.812 1.00 . B B . 2 ASN O 1 1
3 7758 2 1 2 ASN OD1 O 2.527 7.720 -9.955 1.00 . B B . 2 ASN OD1 1 1
3 7759 2 1 3 LYS C C 1.652 12.399 -8.184 1.00 . B B . 3 LYS C 1 1
3 7760 2 1 3 LYS CA C 2.281 11.050 -7.787 1.00 . B B . 3 LYS CA 1 1
3 7761 2 1 3 LYS CB C 3.777 11.017 -8.154 1.00 . B B . 3 LYS CB 1 1
3 7762 2 1 3 LYS CD C 6.075 11.053 -7.112 1.00 . B B . 3 LYS CD 1 1
3 7763 2 1 3 LYS CE C 7.015 10.143 -6.295 1.00 . B B . 3 LYS CE 1 1
3 7764 2 1 3 LYS CG C 4.612 10.618 -6.924 1.00 . B B . 3 LYS CG 1 1
3 7765 2 1 3 LYS H H 2.213 9.362 -9.129 1.00 . B B . 3 LYS H 1 1
3 7766 2 1 3 LYS HA H 2.158 10.876 -6.728 1.00 . B B . 3 LYS HA 1 1
3 7767 2 1 3 LYS HB2 H 3.937 10.298 -8.944 1.00 . B B . 3 LYS HB2 1 1
3 7768 2 1 3 LYS HB3 H 4.086 11.995 -8.491 1.00 . B B . 3 LYS HB3 1 1
3 7769 2 1 3 LYS HD2 H 6.334 10.988 -8.159 1.00 . B B . 3 LYS HD2 1 1
3 7770 2 1 3 LYS HD3 H 6.189 12.073 -6.779 1.00 . B B . 3 LYS HD3 1 1
3 7771 2 1 3 LYS HE2 H 7.445 10.687 -5.461 1.00 . B B . 3 LYS HE2 1 1
3 7772 2 1 3 LYS HE3 H 6.492 9.268 -5.939 1.00 . B B . 3 LYS HE3 1 1
3 7773 2 1 3 LYS HG2 H 4.207 11.102 -6.050 1.00 . B B . 3 LYS HG2 1 1
3 7774 2 1 3 LYS HG3 H 4.572 9.547 -6.794 1.00 . B B . 3 LYS HG3 1 1
3 7775 2 1 3 LYS HZ1 H 8.752 10.528 -7.377 1.00 . B B . 3 LYS HZ1 1 1
3 7776 2 1 3 LYS HZ2 H 7.659 9.495 -8.168 1.00 . B B . 3 LYS HZ2 1 1
3 7777 2 1 3 LYS HZ3 H 8.595 8.916 -6.874 1.00 . B B . 3 LYS HZ3 1 1
3 7778 2 1 3 LYS N N 1.655 9.937 -8.565 1.00 . B B . 3 LYS N 1 1
3 7779 2 1 3 LYS NZ N 8.086 9.740 -7.251 1.00 . B B . 3 LYS NZ 1 1
3 7780 2 1 3 LYS O O 1.919 13.415 -7.575 1.00 . B B . 3 LYS O 1 1
3 7781 2 1 4 THR C C -1.341 13.618 -9.457 1.00 . B B . 4 THR C 1 1
3 7782 2 1 4 THR CA C 0.175 13.700 -9.631 1.00 . B B . 4 THR CA 1 1
3 7783 2 1 4 THR CB C 0.520 13.836 -11.114 1.00 . B B . 4 THR CB 1 1
3 7784 2 1 4 THR CG2 C -0.146 15.091 -11.684 1.00 . B B . 4 THR CG2 1 1
3 7785 2 1 4 THR H H 0.616 11.589 -9.682 1.00 . B B . 4 THR H 1 1
3 7786 2 1 4 THR HA H 0.572 14.534 -9.077 1.00 . B B . 4 THR HA 1 1
3 7787 2 1 4 THR HB H 0.154 12.969 -11.645 1.00 . B B . 4 THR HB 1 1
3 7788 2 1 4 THR HG1 H 2.119 14.070 -12.197 1.00 . B B . 4 THR HG1 1 1
3 7789 2 1 4 THR HG21 H 0.336 15.364 -12.611 1.00 . B B . 4 THR HG21 1 1
3 7790 2 1 4 THR HG22 H -0.051 15.901 -10.977 1.00 . B B . 4 THR HG22 1 1
3 7791 2 1 4 THR HG23 H -1.192 14.893 -11.866 1.00 . B B . 4 THR HG23 1 1
3 7792 2 1 4 THR N N 0.818 12.417 -9.200 1.00 . B B . 4 THR N 1 1
3 7793 2 1 4 THR O O -1.971 14.507 -8.907 1.00 . B B . 4 THR O 1 1
3 7794 2 1 4 THR OG1 O 1.929 13.929 -11.266 1.00 . B B . 4 THR OG1 1 1
3 7795 2 1 5 GLU C C -3.766 12.412 -8.297 1.00 . B B . 5 GLU C 1 1
3 7796 2 1 5 GLU CA C -3.412 12.432 -9.782 1.00 . B B . 5 GLU CA 1 1
3 7797 2 1 5 GLU CB C -3.784 11.115 -10.458 1.00 . B B . 5 GLU CB 1 1
3 7798 2 1 5 GLU CD C -4.250 10.508 -12.841 1.00 . B B . 5 GLU CD 1 1
3 7799 2 1 5 GLU CG C -3.205 11.075 -11.877 1.00 . B B . 5 GLU CG 1 1
3 7800 2 1 5 GLU H H -1.418 11.859 -10.363 1.00 . B B . 5 GLU H 1 1
3 7801 2 1 5 GLU HA H -3.903 13.249 -10.272 1.00 . B B . 5 GLU HA 1 1
3 7802 2 1 5 GLU HB2 H -3.389 10.297 -9.884 1.00 . B B . 5 GLU HB2 1 1
3 7803 2 1 5 GLU HB3 H -4.858 11.033 -10.510 1.00 . B B . 5 GLU HB3 1 1
3 7804 2 1 5 GLU HG2 H -2.935 12.075 -12.185 1.00 . B B . 5 GLU HG2 1 1
3 7805 2 1 5 GLU HG3 H -2.329 10.445 -11.890 1.00 . B B . 5 GLU HG3 1 1
3 7806 2 1 5 GLU N N -1.938 12.561 -9.924 1.00 . B B . 5 GLU N 1 1
3 7807 2 1 5 GLU O O -4.570 13.198 -7.829 1.00 . B B . 5 GLU O 1 1
3 7808 2 1 5 GLU OE1 O -5.373 10.985 -12.814 1.00 . B B . 5 GLU OE1 1 1
3 7809 2 1 5 GLU OE2 O -3.909 9.608 -13.590 1.00 . B B . 5 GLU OE2 1 1
3 7810 2 1 6 LEU C C -3.080 12.875 -5.476 1.00 . B B . 6 LEU C 1 1
3 7811 2 1 6 LEU CA C -3.437 11.517 -6.077 1.00 . B B . 6 LEU CA 1 1
3 7812 2 1 6 LEU CB C -2.550 10.413 -5.498 1.00 . B B . 6 LEU CB 1 1
3 7813 2 1 6 LEU CD1 C -2.218 8.021 -6.160 1.00 . B B . 6 LEU CD1 1 1
3 7814 2 1 6 LEU CD2 C -3.833 8.606 -4.340 1.00 . B B . 6 LEU CD2 1 1
3 7815 2 1 6 LEU CG C -3.238 9.057 -5.677 1.00 . B B . 6 LEU CG 1 1
3 7816 2 1 6 LEU H H -2.480 10.929 -7.930 1.00 . B B . 6 LEU H 1 1
3 7817 2 1 6 LEU HA H -4.477 11.297 -5.903 1.00 . B B . 6 LEU HA 1 1
3 7818 2 1 6 LEU HB2 H -1.600 10.410 -6.013 1.00 . B B . 6 LEU HB2 1 1
3 7819 2 1 6 LEU HB3 H -2.387 10.598 -4.447 1.00 . B B . 6 LEU HB3 1 1
3 7820 2 1 6 LEU HD11 H -1.311 8.521 -6.467 1.00 . B B . 6 LEU HD11 1 1
3 7821 2 1 6 LEU HD12 H -2.629 7.476 -6.997 1.00 . B B . 6 LEU HD12 1 1
3 7822 2 1 6 LEU HD13 H -1.996 7.333 -5.357 1.00 . B B . 6 LEU HD13 1 1
3 7823 2 1 6 LEU HD21 H -3.716 7.538 -4.236 1.00 . B B . 6 LEU HD21 1 1
3 7824 2 1 6 LEU HD22 H -4.883 8.857 -4.311 1.00 . B B . 6 LEU HD22 1 1
3 7825 2 1 6 LEU HD23 H -3.321 9.104 -3.531 1.00 . B B . 6 LEU HD23 1 1
3 7826 2 1 6 LEU HG H -4.026 9.150 -6.410 1.00 . B B . 6 LEU HG 1 1
3 7827 2 1 6 LEU N N -3.147 11.544 -7.540 1.00 . B B . 6 LEU N 1 1
3 7828 2 1 6 LEU O O -3.669 13.312 -4.502 1.00 . B B . 6 LEU O 1 1
3 7829 2 1 7 ILE C C -3.055 15.746 -5.536 1.00 . B B . 7 ILE C 1 1
3 7830 2 1 7 ILE CA C -1.784 14.914 -5.551 1.00 . B B . 7 ILE CA 1 1
3 7831 2 1 7 ILE CB C -0.748 15.469 -6.538 1.00 . B B . 7 ILE CB 1 1
3 7832 2 1 7 ILE CD1 C 1.675 16.004 -6.831 1.00 . B B . 7 ILE CD1 1 1
3 7833 2 1 7 ILE CG1 C 0.642 15.332 -5.926 1.00 . B B . 7 ILE CG1 1 1
3 7834 2 1 7 ILE CG2 C -1.034 16.945 -6.836 1.00 . B B . 7 ILE CG2 1 1
3 7835 2 1 7 ILE H H -1.699 13.214 -6.869 1.00 . B B . 7 ILE H 1 1
3 7836 2 1 7 ILE HA H -1.367 14.843 -4.562 1.00 . B B . 7 ILE HA 1 1
3 7837 2 1 7 ILE HB H -0.789 14.905 -7.453 1.00 . B B . 7 ILE HB 1 1
3 7838 2 1 7 ILE HD11 H 1.728 17.057 -6.593 1.00 . B B . 7 ILE HD11 1 1
3 7839 2 1 7 ILE HD12 H 1.383 15.883 -7.863 1.00 . B B . 7 ILE HD12 1 1
3 7840 2 1 7 ILE HD13 H 2.642 15.550 -6.674 1.00 . B B . 7 ILE HD13 1 1
3 7841 2 1 7 ILE HG12 H 0.648 15.800 -4.956 1.00 . B B . 7 ILE HG12 1 1
3 7842 2 1 7 ILE HG13 H 0.888 14.288 -5.822 1.00 . B B . 7 ILE HG13 1 1
3 7843 2 1 7 ILE HG21 H -1.796 17.014 -7.597 1.00 . B B . 7 ILE HG21 1 1
3 7844 2 1 7 ILE HG22 H -0.134 17.426 -7.184 1.00 . B B . 7 ILE HG22 1 1
3 7845 2 1 7 ILE HG23 H -1.378 17.431 -5.937 1.00 . B B . 7 ILE HG23 1 1
3 7846 2 1 7 ILE N N -2.141 13.568 -6.071 1.00 . B B . 7 ILE N 1 1
3 7847 2 1 7 ILE O O -3.492 16.216 -4.507 1.00 . B B . 7 ILE O 1 1
3 7848 2 1 8 LYS C C -5.919 16.024 -5.737 1.00 . B B . 8 LYS C 1 1
3 7849 2 1 8 LYS CA C -4.943 16.651 -6.734 1.00 . B B . 8 LYS CA 1 1
3 7850 2 1 8 LYS CB C -5.436 16.520 -8.186 1.00 . B B . 8 LYS CB 1 1
3 7851 2 1 8 LYS CD C -7.076 15.405 -9.713 1.00 . B B . 8 LYS CD 1 1
3 7852 2 1 8 LYS CE C -6.061 14.432 -10.312 1.00 . B B . 8 LYS CE 1 1
3 7853 2 1 8 LYS CG C -6.716 15.675 -8.252 1.00 . B B . 8 LYS CG 1 1
3 7854 2 1 8 LYS H H -3.303 15.475 -7.482 1.00 . B B . 8 LYS H 1 1
3 7855 2 1 8 LYS HA H -4.771 17.687 -6.489 1.00 . B B . 8 LYS HA 1 1
3 7856 2 1 8 LYS HB2 H -5.640 17.504 -8.581 1.00 . B B . 8 LYS HB2 1 1
3 7857 2 1 8 LYS HB3 H -4.668 16.051 -8.782 1.00 . B B . 8 LYS HB3 1 1
3 7858 2 1 8 LYS HD2 H -8.066 14.976 -9.767 1.00 . B B . 8 LYS HD2 1 1
3 7859 2 1 8 LYS HD3 H -7.054 16.332 -10.267 1.00 . B B . 8 LYS HD3 1 1
3 7860 2 1 8 LYS HE2 H -5.135 14.470 -9.755 1.00 . B B . 8 LYS HE2 1 1
3 7861 2 1 8 LYS HE3 H -6.458 13.428 -10.315 1.00 . B B . 8 LYS HE3 1 1
3 7862 2 1 8 LYS HG2 H -6.553 14.736 -7.744 1.00 . B B . 8 LYS HG2 1 1
3 7863 2 1 8 LYS HG3 H -7.524 16.207 -7.776 1.00 . B B . 8 LYS HG3 1 1
3 7864 2 1 8 LYS HZ1 H -5.374 15.829 -11.693 1.00 . B B . 8 LYS HZ1 1 1
3 7865 2 1 8 LYS HZ2 H -6.771 14.996 -12.185 1.00 . B B . 8 LYS HZ2 1 1
3 7866 2 1 8 LYS HZ3 H -5.260 14.221 -12.221 1.00 . B B . 8 LYS HZ3 1 1
3 7867 2 1 8 LYS N N -3.669 15.890 -6.675 1.00 . B B . 8 LYS N 1 1
3 7868 2 1 8 LYS NZ N -5.850 14.905 -11.708 1.00 . B B . 8 LYS NZ 1 1
3 7869 2 1 8 LYS O O -6.731 16.704 -5.144 1.00 . B B . 8 LYS O 1 1
3 7870 2 1 9 ALA C C -6.559 14.754 -3.182 1.00 . B B . 9 ALA C 1 1
3 7871 2 1 9 ALA CA C -6.739 14.082 -4.541 1.00 . B B . 9 ALA CA 1 1
3 7872 2 1 9 ALA CB C -6.309 12.620 -4.483 1.00 . B B . 9 ALA CB 1 1
3 7873 2 1 9 ALA H H -5.150 14.188 -6.001 1.00 . B B . 9 ALA H 1 1
3 7874 2 1 9 ALA HA H -7.766 14.160 -4.868 1.00 . B B . 9 ALA HA 1 1
3 7875 2 1 9 ALA HB1 H -5.540 12.500 -3.735 1.00 . B B . 9 ALA HB1 1 1
3 7876 2 1 9 ALA HB2 H -5.927 12.323 -5.446 1.00 . B B . 9 ALA HB2 1 1
3 7877 2 1 9 ALA HB3 H -7.159 12.006 -4.227 1.00 . B B . 9 ALA HB3 1 1
3 7878 2 1 9 ALA N N -5.828 14.729 -5.525 1.00 . B B . 9 ALA N 1 1
3 7879 2 1 9 ALA O O -7.512 14.975 -2.464 1.00 . B B . 9 ALA O 1 1
3 7880 2 1 10 ILE C C -5.209 17.314 -1.850 1.00 . B B . 10 ILE C 1 1
3 7881 2 1 10 ILE CA C -5.133 15.825 -1.557 1.00 . B B . 10 ILE CA 1 1
3 7882 2 1 10 ILE CB C -3.732 15.388 -1.091 1.00 . B B . 10 ILE CB 1 1
3 7883 2 1 10 ILE CD1 C -4.492 13.074 -0.535 1.00 . B B . 10 ILE CD1 1 1
3 7884 2 1 10 ILE CG1 C -3.868 14.353 0.026 1.00 . B B . 10 ILE CG1 1 1
3 7885 2 1 10 ILE CG2 C -2.930 16.587 -0.571 1.00 . B B . 10 ILE CG2 1 1
3 7886 2 1 10 ILE H H -4.587 14.984 -3.438 1.00 . B B . 10 ILE H 1 1
3 7887 2 1 10 ILE HA H -5.893 15.539 -0.844 1.00 . B B . 10 ILE HA 1 1
3 7888 2 1 10 ILE HB H -3.205 14.944 -1.924 1.00 . B B . 10 ILE HB 1 1
3 7889 2 1 10 ILE HD11 H -3.817 12.628 -1.250 1.00 . B B . 10 ILE HD11 1 1
3 7890 2 1 10 ILE HD12 H -5.426 13.313 -1.021 1.00 . B B . 10 ILE HD12 1 1
3 7891 2 1 10 ILE HD13 H -4.673 12.378 0.271 1.00 . B B . 10 ILE HD13 1 1
3 7892 2 1 10 ILE HG12 H -2.890 14.132 0.430 1.00 . B B . 10 ILE HG12 1 1
3 7893 2 1 10 ILE HG13 H -4.500 14.747 0.806 1.00 . B B . 10 ILE HG13 1 1
3 7894 2 1 10 ILE HG21 H -3.574 17.231 0.008 1.00 . B B . 10 ILE HG21 1 1
3 7895 2 1 10 ILE HG22 H -2.526 17.140 -1.407 1.00 . B B . 10 ILE HG22 1 1
3 7896 2 1 10 ILE HG23 H -2.120 16.235 0.052 1.00 . B B . 10 ILE HG23 1 1
3 7897 2 1 10 ILE N N -5.348 15.126 -2.838 1.00 . B B . 10 ILE N 1 1
3 7898 2 1 10 ILE O O -5.568 18.113 -1.021 1.00 . B B . 10 ILE O 1 1
3 7899 2 1 11 ALA C C -6.519 19.456 -3.548 1.00 . B B . 11 ALA C 1 1
3 7900 2 1 11 ALA CA C -5.031 19.122 -3.378 1.00 . B B . 11 ALA CA 1 1
3 7901 2 1 11 ALA CB C -4.255 19.273 -4.685 1.00 . B B . 11 ALA CB 1 1
3 7902 2 1 11 ALA H H -4.657 17.037 -3.731 1.00 . B B . 11 ALA H 1 1
3 7903 2 1 11 ALA HA H -4.595 19.724 -2.590 1.00 . B B . 11 ALA HA 1 1
3 7904 2 1 11 ALA HB1 H -3.661 18.383 -4.853 1.00 . B B . 11 ALA HB1 1 1
3 7905 2 1 11 ALA HB2 H -3.605 20.130 -4.622 1.00 . B B . 11 ALA HB2 1 1
3 7906 2 1 11 ALA HB3 H -4.948 19.398 -5.502 1.00 . B B . 11 ALA HB3 1 1
3 7907 2 1 11 ALA N N -4.917 17.693 -3.045 1.00 . B B . 11 ALA N 1 1
3 7908 2 1 11 ALA O O -6.893 20.589 -3.777 1.00 . B B . 11 ALA O 1 1
3 7909 2 1 12 GLN C C -9.560 18.172 -2.309 1.00 . B B . 12 GLN C 1 1
3 7910 2 1 12 GLN CA C -8.833 18.692 -3.556 1.00 . B B . 12 GLN CA 1 1
3 7911 2 1 12 GLN CB C -9.241 17.911 -4.811 1.00 . B B . 12 GLN CB 1 1
3 7912 2 1 12 GLN CD C -11.337 19.244 -5.097 1.00 . B B . 12 GLN CD 1 1
3 7913 2 1 12 GLN CG C -10.766 17.836 -4.917 1.00 . B B . 12 GLN CG 1 1
3 7914 2 1 12 GLN H H -7.048 17.560 -3.232 1.00 . B B . 12 GLN H 1 1
3 7915 2 1 12 GLN HA H -9.026 19.743 -3.685 1.00 . B B . 12 GLN HA 1 1
3 7916 2 1 12 GLN HB2 H -8.844 18.405 -5.686 1.00 . B B . 12 GLN HB2 1 1
3 7917 2 1 12 GLN HB3 H -8.841 16.910 -4.752 1.00 . B B . 12 GLN HB3 1 1
3 7918 2 1 12 GLN HE21 H -12.618 19.071 -3.590 1.00 . B B . 12 GLN HE21 1 1
3 7919 2 1 12 GLN HE22 H -12.654 20.559 -4.405 1.00 . B B . 12 GLN HE22 1 1
3 7920 2 1 12 GLN HG2 H -11.034 17.225 -5.766 1.00 . B B . 12 GLN HG2 1 1
3 7921 2 1 12 GLN HG3 H -11.167 17.398 -4.017 1.00 . B B . 12 GLN HG3 1 1
3 7922 2 1 12 GLN N N -7.372 18.462 -3.422 1.00 . B B . 12 GLN N 1 1
3 7923 2 1 12 GLN NE2 N -12.281 19.659 -4.298 1.00 . B B . 12 GLN NE2 1 1
3 7924 2 1 12 GLN O O -10.440 18.827 -1.786 1.00 . B B . 12 GLN O 1 1
3 7925 2 1 12 GLN OE1 O -10.920 19.975 -5.975 1.00 . B B . 12 GLN OE1 1 1
3 7926 2 1 13 ASP C C -9.352 17.396 0.591 1.00 . B B . 13 ASP C 1 1
3 7927 2 1 13 ASP CA C -9.840 16.526 -0.556 1.00 . B B . 13 ASP CA 1 1
3 7928 2 1 13 ASP CB C -9.355 15.089 -0.372 1.00 . B B . 13 ASP CB 1 1
3 7929 2 1 13 ASP CG C -10.035 14.181 -1.400 1.00 . B B . 13 ASP CG 1 1
3 7930 2 1 13 ASP H H -8.433 16.522 -2.205 1.00 . B B . 13 ASP H 1 1
3 7931 2 1 13 ASP HA H -10.914 16.563 -0.645 1.00 . B B . 13 ASP HA 1 1
3 7932 2 1 13 ASP HB2 H -8.283 15.052 -0.504 1.00 . B B . 13 ASP HB2 1 1
3 7933 2 1 13 ASP HB3 H -9.603 14.752 0.623 1.00 . B B . 13 ASP HB3 1 1
3 7934 2 1 13 ASP N N -9.177 17.026 -1.799 1.00 . B B . 13 ASP N 1 1
3 7935 2 1 13 ASP O O -9.987 17.546 1.617 1.00 . B B . 13 ASP O 1 1
3 7936 2 1 13 ASP OD1 O -9.918 14.464 -2.581 1.00 . B B . 13 ASP OD1 1 1
3 7937 2 1 13 ASP OD2 O -10.664 13.221 -0.988 1.00 . B B . 13 ASP OD2 1 1
3 7938 2 1 14 THR C C -7.784 20.311 0.904 1.00 . B B . 14 THR C 1 1
3 7939 2 1 14 THR CA C -7.583 18.861 1.380 1.00 . B B . 14 THR CA 1 1
3 7940 2 1 14 THR CB C -6.121 18.406 1.337 1.00 . B B . 14 THR CB 1 1
3 7941 2 1 14 THR CG2 C -5.626 18.058 2.723 1.00 . B B . 14 THR CG2 1 1
3 7942 2 1 14 THR H H -7.745 17.820 -0.463 1.00 . B B . 14 THR H 1 1
3 7943 2 1 14 THR HA H -7.999 18.710 2.358 1.00 . B B . 14 THR HA 1 1
3 7944 2 1 14 THR HB H -5.501 19.181 0.908 1.00 . B B . 14 THR HB 1 1
3 7945 2 1 14 THR HG1 H -5.234 16.759 0.792 1.00 . B B . 14 THR HG1 1 1
3 7946 2 1 14 THR HG21 H -5.507 16.989 2.798 1.00 . B B . 14 THR HG21 1 1
3 7947 2 1 14 THR HG22 H -6.338 18.393 3.459 1.00 . B B . 14 THR HG22 1 1
3 7948 2 1 14 THR HG23 H -4.674 18.536 2.887 1.00 . B B . 14 THR HG23 1 1
3 7949 2 1 14 THR N N -8.209 17.974 0.384 1.00 . B B . 14 THR N 1 1
3 7950 2 1 14 THR O O -8.465 21.097 1.535 1.00 . B B . 14 THR O 1 1
3 7951 2 1 14 THR OG1 O -6.038 17.227 0.551 1.00 . B B . 14 THR OG1 1 1
3 7952 2 1 15 GLY C C -7.075 23.106 0.191 1.00 . B B . 15 GLY C 1 1
3 7953 2 1 15 GLY CA C -7.427 22.016 -0.818 1.00 . B B . 15 GLY CA 1 1
3 7954 2 1 15 GLY H H -6.723 19.981 -0.734 1.00 . B B . 15 GLY H 1 1
3 7955 2 1 15 GLY HA2 H -6.793 22.121 -1.686 1.00 . B B . 15 GLY HA2 1 1
3 7956 2 1 15 GLY HA3 H -8.457 22.132 -1.118 1.00 . B B . 15 GLY HA3 1 1
3 7957 2 1 15 GLY N N -7.238 20.646 -0.238 1.00 . B B . 15 GLY N 1 1
3 7958 2 1 15 GLY O O -7.537 24.227 0.093 1.00 . B B . 15 GLY O 1 1
3 7959 2 1 16 LEU C C -4.977 24.876 1.503 1.00 . B B . 16 LEU C 1 1
3 7960 2 1 16 LEU CA C -5.862 23.828 2.154 1.00 . B B . 16 LEU CA 1 1
3 7961 2 1 16 LEU CB C -5.061 23.082 3.216 1.00 . B B . 16 LEU CB 1 1
3 7962 2 1 16 LEU CD1 C -5.770 20.709 3.313 1.00 . B B . 16 LEU CD1 1 1
3 7963 2 1 16 LEU CD2 C -5.608 22.037 5.412 1.00 . B B . 16 LEU CD2 1 1
3 7964 2 1 16 LEU CG C -5.965 22.088 3.920 1.00 . B B . 16 LEU CG 1 1
3 7965 2 1 16 LEU H H -5.893 21.889 1.192 1.00 . B B . 16 LEU H 1 1
3 7966 2 1 16 LEU HA H -6.729 24.284 2.596 1.00 . B B . 16 LEU HA 1 1
3 7967 2 1 16 LEU HB2 H -4.243 22.558 2.745 1.00 . B B . 16 LEU HB2 1 1
3 7968 2 1 16 LEU HB3 H -4.671 23.788 3.934 1.00 . B B . 16 LEU HB3 1 1
3 7969 2 1 16 LEU HD11 H -6.729 20.251 3.142 1.00 . B B . 16 LEU HD11 1 1
3 7970 2 1 16 LEU HD12 H -5.201 20.104 3.994 1.00 . B B . 16 LEU HD12 1 1
3 7971 2 1 16 LEU HD13 H -5.234 20.789 2.381 1.00 . B B . 16 LEU HD13 1 1
3 7972 2 1 16 LEU HD21 H -5.024 21.149 5.610 1.00 . B B . 16 LEU HD21 1 1
3 7973 2 1 16 LEU HD22 H -6.511 22.008 6.001 1.00 . B B . 16 LEU HD22 1 1
3 7974 2 1 16 LEU HD23 H -5.030 22.910 5.678 1.00 . B B . 16 LEU HD23 1 1
3 7975 2 1 16 LEU HG H -6.988 22.392 3.790 1.00 . B B . 16 LEU HG 1 1
3 7976 2 1 16 LEU N N -6.256 22.796 1.145 1.00 . B B . 16 LEU N 1 1
3 7977 2 1 16 LEU O O -5.360 26.012 1.312 1.00 . B B . 16 LEU O 1 1
3 7978 2 1 17 THR C C -2.113 24.707 -0.603 1.00 . B B . 17 THR C 1 1
3 7979 2 1 17 THR CA C -2.838 25.420 0.533 1.00 . B B . 17 THR CA 1 1
3 7980 2 1 17 THR CB C -1.858 25.786 1.658 1.00 . B B . 17 THR CB 1 1
3 7981 2 1 17 THR CG2 C -0.585 24.935 1.559 1.00 . B B . 17 THR CG2 1 1
3 7982 2 1 17 THR H H -3.514 23.561 1.340 1.00 . B B . 17 THR H 1 1
3 7983 2 1 17 THR HA H -3.342 26.293 0.183 1.00 . B B . 17 THR HA 1 1
3 7984 2 1 17 THR HB H -2.326 25.598 2.613 1.00 . B B . 17 THR HB 1 1
3 7985 2 1 17 THR HG1 H -1.218 27.331 0.663 1.00 . B B . 17 THR HG1 1 1
3 7986 2 1 17 THR HG21 H 0.116 25.246 2.313 1.00 . B B . 17 THR HG21 1 1
3 7987 2 1 17 THR HG22 H -0.137 25.057 0.585 1.00 . B B . 17 THR HG22 1 1
3 7988 2 1 17 THR HG23 H -0.839 23.896 1.712 1.00 . B B . 17 THR HG23 1 1
3 7989 2 1 17 THR N N -3.788 24.486 1.168 1.00 . B B . 17 THR N 1 1
3 7990 2 1 17 THR O O -1.166 25.223 -1.163 1.00 . B B . 17 THR O 1 1
3 7991 2 1 17 THR OG1 O -1.517 27.163 1.560 1.00 . B B . 17 THR OG1 1 1
3 7992 2 1 18 GLN C C -0.326 22.662 -1.485 1.00 . B B . 18 GLN C 1 1
3 7993 2 1 18 GLN CA C -1.770 22.729 -1.943 1.00 . B B . 18 GLN CA 1 1
3 7994 2 1 18 GLN CB C -1.914 23.518 -3.249 1.00 . B B . 18 GLN CB 1 1
3 7995 2 1 18 GLN CD C -3.586 24.446 -4.860 1.00 . B B . 18 GLN CD 1 1
3 7996 2 1 18 GLN CG C -3.375 23.928 -3.435 1.00 . B B . 18 GLN CG 1 1
3 7997 2 1 18 GLN H H -3.236 23.069 -0.413 1.00 . B B . 18 GLN H 1 1
3 7998 2 1 18 GLN HA H -2.170 21.739 -2.041 1.00 . B B . 18 GLN HA 1 1
3 7999 2 1 18 GLN HB2 H -1.293 24.400 -3.208 1.00 . B B . 18 GLN HB2 1 1
3 8000 2 1 18 GLN HB3 H -1.607 22.899 -4.079 1.00 . B B . 18 GLN HB3 1 1
3 8001 2 1 18 GLN HE21 H -3.856 26.327 -4.286 1.00 . B B . 18 GLN HE21 1 1
3 8002 2 1 18 GLN HE22 H -3.954 26.058 -5.959 1.00 . B B . 18 GLN HE22 1 1
3 8003 2 1 18 GLN HG2 H -4.010 23.072 -3.263 1.00 . B B . 18 GLN HG2 1 1
3 8004 2 1 18 GLN HG3 H -3.619 24.707 -2.729 1.00 . B B . 18 GLN HG3 1 1
3 8005 2 1 18 GLN N N -2.504 23.493 -0.903 1.00 . B B . 18 GLN N 1 1
3 8006 2 1 18 GLN NE2 N -3.818 25.716 -5.050 1.00 . B B . 18 GLN NE2 1 1
3 8007 2 1 18 GLN O O 0.591 22.567 -2.275 1.00 . B B . 18 GLN O 1 1
3 8008 2 1 18 GLN OE1 O -3.538 23.688 -5.807 1.00 . B B . 18 GLN OE1 1 1
3 8009 2 1 19 VAL C C 2.256 22.552 -0.649 1.00 . B B . 19 VAL C 1 1
3 8010 2 1 19 VAL CA C 1.200 22.680 0.451 1.00 . B B . 19 VAL CA 1 1
3 8011 2 1 19 VAL CB C 1.114 21.475 1.433 1.00 . B B . 19 VAL CB 1 1
3 8012 2 1 19 VAL CG1 C 0.399 20.278 0.794 1.00 . B B . 19 VAL CG1 1 1
3 8013 2 1 19 VAL CG2 C 2.493 21.022 1.916 1.00 . B B . 19 VAL CG2 1 1
3 8014 2 1 19 VAL H H -0.937 22.797 0.398 1.00 . B B . 19 VAL H 1 1
3 8015 2 1 19 VAL HA H 1.370 23.588 1.009 1.00 . B B . 19 VAL HA 1 1
3 8016 2 1 19 VAL HB H 0.541 21.789 2.291 1.00 . B B . 19 VAL HB 1 1
3 8017 2 1 19 VAL HG11 H 0.898 19.362 1.086 1.00 . B B . 19 VAL HG11 1 1
3 8018 2 1 19 VAL HG12 H 0.419 20.373 -0.280 1.00 . B B . 19 VAL HG12 1 1
3 8019 2 1 19 VAL HG13 H -0.627 20.249 1.136 1.00 . B B . 19 VAL HG13 1 1
3 8020 2 1 19 VAL HG21 H 2.857 21.710 2.662 1.00 . B B . 19 VAL HG21 1 1
3 8021 2 1 19 VAL HG22 H 3.173 20.986 1.091 1.00 . B B . 19 VAL HG22 1 1
3 8022 2 1 19 VAL HG23 H 2.410 20.035 2.355 1.00 . B B . 19 VAL HG23 1 1
3 8023 2 1 19 VAL N N -0.152 22.722 -0.178 1.00 . B B . 19 VAL N 1 1
3 8024 2 1 19 VAL O O 2.605 23.524 -1.291 1.00 . B B . 19 VAL O 1 1
3 8025 2 1 20 SER C C 3.137 19.993 -2.814 1.00 . B B . 20 SER C 1 1
3 8026 2 1 20 SER CA C 3.647 21.179 -2.031 1.00 . B B . 20 SER CA 1 1
3 8027 2 1 20 SER CB C 5.008 20.885 -1.412 1.00 . B B . 20 SER CB 1 1
3 8028 2 1 20 SER H H 2.352 20.611 -0.463 1.00 . B B . 20 SER H 1 1
3 8029 2 1 20 SER HA H 3.697 22.057 -2.657 1.00 . B B . 20 SER HA 1 1
3 8030 2 1 20 SER HB2 H 5.782 21.100 -2.127 1.00 . B B . 20 SER HB2 1 1
3 8031 2 1 20 SER HB3 H 5.148 21.502 -0.546 1.00 . B B . 20 SER HB3 1 1
3 8032 2 1 20 SER HG H 4.224 19.272 -0.674 1.00 . B B . 20 SER HG 1 1
3 8033 2 1 20 SER N N 2.701 21.382 -0.926 1.00 . B B . 20 SER N 1 1
3 8034 2 1 20 SER O O 3.895 19.327 -3.461 1.00 . B B . 20 SER O 1 1
3 8035 2 1 20 SER OG O 5.071 19.517 -1.051 1.00 . B B . 20 SER OG 1 1
3 8036 2 1 21 VAL C C 2.219 17.810 -4.266 1.00 . B B . 21 VAL C 1 1
3 8037 2 1 21 VAL CA C 1.217 18.533 -3.393 1.00 . B B . 21 VAL CA 1 1
3 8038 2 1 21 VAL CB C 0.101 19.140 -4.239 1.00 . B B . 21 VAL CB 1 1
3 8039 2 1 21 VAL CG1 C -0.951 19.776 -3.325 1.00 . B B . 21 VAL CG1 1 1
3 8040 2 1 21 VAL CG2 C 0.676 20.207 -5.177 1.00 . B B . 21 VAL CG2 1 1
3 8041 2 1 21 VAL H H 1.294 20.260 -2.160 1.00 . B B . 21 VAL H 1 1
3 8042 2 1 21 VAL HA H 0.798 17.861 -2.668 1.00 . B B . 21 VAL HA 1 1
3 8043 2 1 21 VAL HB H -0.355 18.363 -4.818 1.00 . B B . 21 VAL HB 1 1
3 8044 2 1 21 VAL HG11 H -1.896 19.271 -3.459 1.00 . B B . 21 VAL HG11 1 1
3 8045 2 1 21 VAL HG12 H -1.064 20.820 -3.576 1.00 . B B . 21 VAL HG12 1 1
3 8046 2 1 21 VAL HG13 H -0.638 19.687 -2.295 1.00 . B B . 21 VAL HG13 1 1
3 8047 2 1 21 VAL HG21 H -0.133 20.740 -5.655 1.00 . B B . 21 VAL HG21 1 1
3 8048 2 1 21 VAL HG22 H 1.287 19.732 -5.931 1.00 . B B . 21 VAL HG22 1 1
3 8049 2 1 21 VAL HG23 H 1.279 20.901 -4.611 1.00 . B B . 21 VAL HG23 1 1
3 8050 2 1 21 VAL N N 1.849 19.706 -2.710 1.00 . B B . 21 VAL N 1 1
3 8051 2 1 21 VAL O O 2.286 16.600 -4.310 1.00 . B B . 21 VAL O 1 1
3 8052 2 1 22 SER C C 5.171 17.358 -4.857 1.00 . B B . 22 SER C 1 1
3 8053 2 1 22 SER CA C 4.098 17.957 -5.757 1.00 . B B . 22 SER CA 1 1
3 8054 2 1 22 SER CB C 4.653 19.107 -6.592 1.00 . B B . 22 SER CB 1 1
3 8055 2 1 22 SER H H 2.974 19.544 -4.771 1.00 . B B . 22 SER H 1 1
3 8056 2 1 22 SER HA H 3.682 17.197 -6.393 1.00 . B B . 22 SER HA 1 1
3 8057 2 1 22 SER HB2 H 4.038 19.249 -7.464 1.00 . B B . 22 SER HB2 1 1
3 8058 2 1 22 SER HB3 H 4.650 20.011 -5.999 1.00 . B B . 22 SER HB3 1 1
3 8059 2 1 22 SER HG H 6.410 19.617 -7.256 1.00 . B B . 22 SER HG 1 1
3 8060 2 1 22 SER N N 3.035 18.563 -4.905 1.00 . B B . 22 SER N 1 1
3 8061 2 1 22 SER O O 5.628 16.254 -5.067 1.00 . B B . 22 SER O 1 1
3 8062 2 1 22 SER OG O 5.980 18.798 -7.002 1.00 . B B . 22 SER OG 1 1
3 8063 2 1 23 LYS C C 5.888 16.764 -1.788 1.00 . B B . 23 LYS C 1 1
3 8064 2 1 23 LYS CA C 6.571 17.562 -2.900 1.00 . B B . 23 LYS CA 1 1
3 8065 2 1 23 LYS CB C 7.240 18.811 -2.335 1.00 . B B . 23 LYS CB 1 1
3 8066 2 1 23 LYS CD C 9.393 20.080 -2.153 1.00 . B B . 23 LYS CD 1 1
3 8067 2 1 23 LYS CE C 9.008 20.231 -0.676 1.00 . B B . 23 LYS CE 1 1
3 8068 2 1 23 LYS CG C 8.708 18.843 -2.750 1.00 . B B . 23 LYS CG 1 1
3 8069 2 1 23 LYS H H 5.157 18.954 -3.686 1.00 . B B . 23 LYS H 1 1
3 8070 2 1 23 LYS HA H 7.292 16.954 -3.416 1.00 . B B . 23 LYS HA 1 1
3 8071 2 1 23 LYS HB2 H 6.742 19.687 -2.719 1.00 . B B . 23 LYS HB2 1 1
3 8072 2 1 23 LYS HB3 H 7.172 18.798 -1.258 1.00 . B B . 23 LYS HB3 1 1
3 8073 2 1 23 LYS HD2 H 10.465 19.971 -2.235 1.00 . B B . 23 LYS HD2 1 1
3 8074 2 1 23 LYS HD3 H 9.079 20.960 -2.695 1.00 . B B . 23 LYS HD3 1 1
3 8075 2 1 23 LYS HE2 H 8.066 20.756 -0.587 1.00 . B B . 23 LYS HE2 1 1
3 8076 2 1 23 LYS HE3 H 8.944 19.262 -0.203 1.00 . B B . 23 LYS HE3 1 1
3 8077 2 1 23 LYS HG2 H 9.199 17.950 -2.395 1.00 . B B . 23 LYS HG2 1 1
3 8078 2 1 23 LYS HG3 H 8.772 18.886 -3.828 1.00 . B B . 23 LYS HG3 1 1
3 8079 2 1 23 LYS HZ1 H 11.022 20.568 -0.270 1.00 . B B . 23 LYS HZ1 1 1
3 8080 2 1 23 LYS HZ2 H 9.970 21.082 0.962 1.00 . B B . 23 LYS HZ2 1 1
3 8081 2 1 23 LYS HZ3 H 10.110 21.985 -0.472 1.00 . B B . 23 LYS HZ3 1 1
3 8082 2 1 23 LYS N N 5.555 18.074 -3.841 1.00 . B B . 23 LYS N 1 1
3 8083 2 1 23 LYS NZ N 10.111 21.026 -0.068 1.00 . B B . 23 LYS NZ 1 1
3 8084 2 1 23 LYS O O 6.461 15.849 -1.243 1.00 . B B . 23 LYS O 1 1
3 8085 2 1 24 MET C C 3.790 14.894 -0.819 1.00 . B B . 24 MET C 1 1
3 8086 2 1 24 MET CA C 3.967 16.355 -0.389 1.00 . B B . 24 MET CA 1 1
3 8087 2 1 24 MET CB C 2.655 17.116 -0.273 1.00 . B B . 24 MET CB 1 1
3 8088 2 1 24 MET CE C 0.586 15.769 -1.381 1.00 . B B . 24 MET CE 1 1
3 8089 2 1 24 MET CG C 1.850 16.587 0.891 1.00 . B B . 24 MET CG 1 1
3 8090 2 1 24 MET H H 4.188 17.824 -1.886 1.00 . B B . 24 MET H 1 1
3 8091 2 1 24 MET HA H 4.513 16.413 0.539 1.00 . B B . 24 MET HA 1 1
3 8092 2 1 24 MET HB2 H 2.867 18.160 -0.104 1.00 . B B . 24 MET HB2 1 1
3 8093 2 1 24 MET HB3 H 2.100 17.015 -1.182 1.00 . B B . 24 MET HB3 1 1
3 8094 2 1 24 MET HE1 H 0.352 16.823 -1.421 1.00 . B B . 24 MET HE1 1 1
3 8095 2 1 24 MET HE2 H -0.195 15.210 -1.858 1.00 . B B . 24 MET HE2 1 1
3 8096 2 1 24 MET HE3 H 1.523 15.586 -1.893 1.00 . B B . 24 MET HE3 1 1
3 8097 2 1 24 MET HG2 H 2.530 16.207 1.631 1.00 . B B . 24 MET HG2 1 1
3 8098 2 1 24 MET HG3 H 1.275 17.396 1.306 1.00 . B B . 24 MET HG3 1 1
3 8099 2 1 24 MET N N 4.663 17.093 -1.445 1.00 . B B . 24 MET N 1 1
3 8100 2 1 24 MET O O 4.007 13.987 -0.040 1.00 . B B . 24 MET O 1 1
3 8101 2 1 24 MET SD S 0.739 15.261 0.349 1.00 . B B . 24 MET SD 1 1
3 8102 2 1 25 LEU C C 4.705 12.737 -2.917 1.00 . B B . 25 LEU C 1 1
3 8103 2 1 25 LEU CA C 3.326 13.232 -2.516 1.00 . B B . 25 LEU CA 1 1
3 8104 2 1 25 LEU CB C 2.402 13.240 -3.730 1.00 . B B . 25 LEU CB 1 1
3 8105 2 1 25 LEU CD1 C 0.075 12.531 -4.299 1.00 . B B . 25 LEU CD1 1 1
3 8106 2 1 25 LEU CD2 C 0.709 12.735 -1.910 1.00 . B B . 25 LEU CD2 1 1
3 8107 2 1 25 LEU CG C 0.927 13.325 -3.310 1.00 . B B . 25 LEU CG 1 1
3 8108 2 1 25 LEU H H 3.302 15.383 -2.703 1.00 . B B . 25 LEU H 1 1
3 8109 2 1 25 LEU HA H 2.921 12.614 -1.735 1.00 . B B . 25 LEU HA 1 1
3 8110 2 1 25 LEU HB2 H 2.646 14.091 -4.347 1.00 . B B . 25 LEU HB2 1 1
3 8111 2 1 25 LEU HB3 H 2.560 12.334 -4.295 1.00 . B B . 25 LEU HB3 1 1
3 8112 2 1 25 LEU HD11 H 0.503 12.601 -5.287 1.00 . B B . 25 LEU HD11 1 1
3 8113 2 1 25 LEU HD12 H -0.925 12.931 -4.309 1.00 . B B . 25 LEU HD12 1 1
3 8114 2 1 25 LEU HD13 H 0.044 11.495 -3.994 1.00 . B B . 25 LEU HD13 1 1
3 8115 2 1 25 LEU HD21 H 1.264 13.308 -1.186 1.00 . B B . 25 LEU HD21 1 1
3 8116 2 1 25 LEU HD22 H 1.049 11.710 -1.893 1.00 . B B . 25 LEU HD22 1 1
3 8117 2 1 25 LEU HD23 H -0.344 12.768 -1.666 1.00 . B B . 25 LEU HD23 1 1
3 8118 2 1 25 LEU HG H 0.624 14.360 -3.321 1.00 . B B . 25 LEU HG 1 1
3 8119 2 1 25 LEU N N 3.447 14.647 -2.064 1.00 . B B . 25 LEU N 1 1
3 8120 2 1 25 LEU O O 5.123 11.662 -2.537 1.00 . B B . 25 LEU O 1 1
3 8121 2 1 26 ALA C C 7.561 12.749 -2.789 1.00 . B B . 26 ALA C 1 1
3 8122 2 1 26 ALA CA C 6.805 13.116 -4.056 1.00 . B B . 26 ALA CA 1 1
3 8123 2 1 26 ALA CB C 7.434 14.331 -4.736 1.00 . B B . 26 ALA CB 1 1
3 8124 2 1 26 ALA H H 5.084 14.404 -3.937 1.00 . B B . 26 ALA H 1 1
3 8125 2 1 26 ALA HA H 6.767 12.280 -4.737 1.00 . B B . 26 ALA HA 1 1
3 8126 2 1 26 ALA HB1 H 7.354 15.187 -4.085 1.00 . B B . 26 ALA HB1 1 1
3 8127 2 1 26 ALA HB2 H 6.917 14.532 -5.663 1.00 . B B . 26 ALA HB2 1 1
3 8128 2 1 26 ALA HB3 H 8.475 14.130 -4.940 1.00 . B B . 26 ALA HB3 1 1
3 8129 2 1 26 ALA N N 5.433 13.532 -3.662 1.00 . B B . 26 ALA N 1 1
3 8130 2 1 26 ALA O O 8.350 11.829 -2.769 1.00 . B B . 26 ALA O 1 1
3 8131 2 1 27 SER C C 7.255 11.901 0.174 1.00 . B B . 27 SER C 1 1
3 8132 2 1 27 SER CA C 7.944 13.118 -0.428 1.00 . B B . 27 SER CA 1 1
3 8133 2 1 27 SER CB C 7.754 14.338 0.472 1.00 . B B . 27 SER CB 1 1
3 8134 2 1 27 SER H H 6.616 14.161 -1.756 1.00 . B B . 27 SER H 1 1
3 8135 2 1 27 SER HA H 8.991 12.926 -0.579 1.00 . B B . 27 SER HA 1 1
3 8136 2 1 27 SER HB2 H 6.715 14.621 0.485 1.00 . B B . 27 SER HB2 1 1
3 8137 2 1 27 SER HB3 H 8.069 14.093 1.476 1.00 . B B . 27 SER HB3 1 1
3 8138 2 1 27 SER HG H 9.457 15.183 0.057 1.00 . B B . 27 SER HG 1 1
3 8139 2 1 27 SER N N 7.283 13.444 -1.716 1.00 . B B . 27 SER N 1 1
3 8140 2 1 27 SER O O 7.896 11.025 0.701 1.00 . B B . 27 SER O 1 1
3 8141 2 1 27 SER OG O 8.530 15.419 -0.030 1.00 . B B . 27 SER OG 1 1
3 8142 2 1 28 PHE C C 5.628 9.401 -0.110 1.00 . B B . 28 PHE C 1 1
3 8143 2 1 28 PHE CA C 5.215 10.658 0.641 1.00 . B B . 28 PHE CA 1 1
3 8144 2 1 28 PHE CB C 3.728 10.965 0.435 1.00 . B B . 28 PHE CB 1 1
3 8145 2 1 28 PHE CD1 C 2.520 8.774 0.894 1.00 . B B . 28 PHE CD1 1 1
3 8146 2 1 28 PHE CD2 C 2.660 9.572 -1.391 1.00 . B B . 28 PHE CD2 1 1
3 8147 2 1 28 PHE CE1 C 1.783 7.671 0.457 1.00 . B B . 28 PHE CE1 1 1
3 8148 2 1 28 PHE CE2 C 1.914 8.474 -1.820 1.00 . B B . 28 PHE CE2 1 1
3 8149 2 1 28 PHE CG C 2.964 9.732 -0.031 1.00 . B B . 28 PHE CG 1 1
3 8150 2 1 28 PHE CZ C 1.476 7.523 -0.896 1.00 . B B . 28 PHE CZ 1 1
3 8151 2 1 28 PHE H H 5.454 12.559 -0.367 1.00 . B B . 28 PHE H 1 1
3 8152 2 1 28 PHE HA H 5.427 10.553 1.689 1.00 . B B . 28 PHE HA 1 1
3 8153 2 1 28 PHE HB2 H 3.306 11.307 1.368 1.00 . B B . 28 PHE HB2 1 1
3 8154 2 1 28 PHE HB3 H 3.629 11.744 -0.303 1.00 . B B . 28 PHE HB3 1 1
3 8155 2 1 28 PHE HD1 H 2.765 8.868 1.939 1.00 . B B . 28 PHE HD1 1 1
3 8156 2 1 28 PHE HD2 H 3.007 10.290 -2.110 1.00 . B B . 28 PHE HD2 1 1
3 8157 2 1 28 PHE HE1 H 1.446 6.934 1.167 1.00 . B B . 28 PHE HE1 1 1
3 8158 2 1 28 PHE HE2 H 1.687 8.357 -2.871 1.00 . B B . 28 PHE HE2 1 1
3 8159 2 1 28 PHE HZ H 0.895 6.680 -1.226 1.00 . B B . 28 PHE HZ 1 1
3 8160 2 1 28 PHE N N 5.949 11.836 0.080 1.00 . B B . 28 PHE N 1 1
3 8161 2 1 28 PHE O O 5.769 8.347 0.457 1.00 . B B . 28 PHE O 1 1
3 8162 2 1 29 GLU C C 7.763 8.184 -1.955 1.00 . B B . 29 GLU C 1 1
3 8163 2 1 29 GLU CA C 6.278 8.336 -2.146 1.00 . B B . 29 GLU CA 1 1
3 8164 2 1 29 GLU CB C 5.888 8.673 -3.571 1.00 . B B . 29 GLU CB 1 1
3 8165 2 1 29 GLU CD C 3.639 9.258 -4.500 1.00 . B B . 29 GLU CD 1 1
3 8166 2 1 29 GLU CG C 4.451 8.214 -3.735 1.00 . B B . 29 GLU CG 1 1
3 8167 2 1 29 GLU H H 5.764 10.373 -1.816 1.00 . B B . 29 GLU H 1 1
3 8168 2 1 29 GLU HA H 5.759 7.452 -1.811 1.00 . B B . 29 GLU HA 1 1
3 8169 2 1 29 GLU HB2 H 5.961 9.740 -3.731 1.00 . B B . 29 GLU HB2 1 1
3 8170 2 1 29 GLU HB3 H 6.523 8.149 -4.266 1.00 . B B . 29 GLU HB3 1 1
3 8171 2 1 29 GLU HG2 H 4.439 7.279 -4.260 1.00 . B B . 29 GLU HG2 1 1
3 8172 2 1 29 GLU HG3 H 4.024 8.075 -2.752 1.00 . B B . 29 GLU HG3 1 1
3 8173 2 1 29 GLU N N 5.849 9.511 -1.375 1.00 . B B . 29 GLU N 1 1
3 8174 2 1 29 GLU O O 8.296 7.096 -1.888 1.00 . B B . 29 GLU O 1 1
3 8175 2 1 29 GLU OE1 O 3.710 10.418 -4.134 1.00 . B B . 29 GLU OE1 1 1
3 8176 2 1 29 GLU OE2 O 2.958 8.878 -5.438 1.00 . B B . 29 GLU OE2 1 1
3 8177 2 1 30 LYS C C 10.043 8.723 -0.088 1.00 . B B . 30 LYS C 1 1
3 8178 2 1 30 LYS CA C 9.865 9.230 -1.517 1.00 . B B . 30 LYS CA 1 1
3 8179 2 1 30 LYS CB C 10.381 10.663 -1.658 1.00 . B B . 30 LYS CB 1 1
3 8180 2 1 30 LYS CD C 12.345 12.178 -1.323 1.00 . B B . 30 LYS CD 1 1
3 8181 2 1 30 LYS CE C 13.012 12.635 -0.024 1.00 . B B . 30 LYS CE 1 1
3 8182 2 1 30 LYS CG C 11.827 10.746 -1.160 1.00 . B B . 30 LYS CG 1 1
3 8183 2 1 30 LYS H H 7.943 10.138 -1.803 1.00 . B B . 30 LYS H 1 1
3 8184 2 1 30 LYS HA H 10.363 8.579 -2.219 1.00 . B B . 30 LYS HA 1 1
3 8185 2 1 30 LYS HB2 H 10.341 10.958 -2.696 1.00 . B B . 30 LYS HB2 1 1
3 8186 2 1 30 LYS HB3 H 9.764 11.325 -1.072 1.00 . B B . 30 LYS HB3 1 1
3 8187 2 1 30 LYS HD2 H 13.065 12.210 -2.128 1.00 . B B . 30 LYS HD2 1 1
3 8188 2 1 30 LYS HD3 H 11.521 12.837 -1.552 1.00 . B B . 30 LYS HD3 1 1
3 8189 2 1 30 LYS HE2 H 13.247 13.690 -0.073 1.00 . B B . 30 LYS HE2 1 1
3 8190 2 1 30 LYS HE3 H 12.374 12.430 0.821 1.00 . B B . 30 LYS HE3 1 1
3 8191 2 1 30 LYS HG2 H 11.864 10.463 -0.118 1.00 . B B . 30 LYS HG2 1 1
3 8192 2 1 30 LYS HG3 H 12.444 10.074 -1.737 1.00 . B B . 30 LYS HG3 1 1
3 8193 2 1 30 LYS HZ1 H 14.875 12.040 -0.739 1.00 . B B . 30 LYS HZ1 1 1
3 8194 2 1 30 LYS HZ2 H 14.018 10.815 0.070 1.00 . B B . 30 LYS HZ2 1 1
3 8195 2 1 30 LYS HZ3 H 14.759 12.063 0.954 1.00 . B B . 30 LYS HZ3 1 1
3 8196 2 1 30 LYS N N 8.419 9.284 -1.792 1.00 . B B . 30 LYS N 1 1
3 8197 2 1 30 LYS NZ N 14.260 11.827 0.073 1.00 . B B . 30 LYS NZ 1 1
3 8198 2 1 30 LYS O O 11.013 8.101 0.214 1.00 . B B . 30 LYS O 1 1
3 8199 2 1 31 ILE C C 8.524 7.127 2.330 1.00 . B B . 31 ILE C 1 1
3 8200 2 1 31 ILE CA C 9.227 8.464 2.189 1.00 . B B . 31 ILE CA 1 1
3 8201 2 1 31 ILE CB C 8.600 9.508 3.096 1.00 . B B . 31 ILE CB 1 1
3 8202 2 1 31 ILE CD1 C 6.257 9.165 3.841 1.00 . B B . 31 ILE CD1 1 1
3 8203 2 1 31 ILE CG1 C 7.144 9.745 2.737 1.00 . B B . 31 ILE CG1 1 1
3 8204 2 1 31 ILE CG2 C 9.391 10.809 2.990 1.00 . B B . 31 ILE CG2 1 1
3 8205 2 1 31 ILE H H 8.287 9.453 0.522 1.00 . B B . 31 ILE H 1 1
3 8206 2 1 31 ILE HA H 10.266 8.355 2.440 1.00 . B B . 31 ILE HA 1 1
3 8207 2 1 31 ILE HB H 8.643 9.148 4.093 1.00 . B B . 31 ILE HB 1 1
3 8208 2 1 31 ILE HD11 H 6.791 9.191 4.780 1.00 . B B . 31 ILE HD11 1 1
3 8209 2 1 31 ILE HD12 H 6.004 8.144 3.599 1.00 . B B . 31 ILE HD12 1 1
3 8210 2 1 31 ILE HD13 H 5.356 9.752 3.924 1.00 . B B . 31 ILE HD13 1 1
3 8211 2 1 31 ILE HG12 H 6.963 10.808 2.650 1.00 . B B . 31 ILE HG12 1 1
3 8212 2 1 31 ILE HG13 H 6.920 9.262 1.808 1.00 . B B . 31 ILE HG13 1 1
3 8213 2 1 31 ILE HG21 H 10.238 10.768 3.658 1.00 . B B . 31 ILE HG21 1 1
3 8214 2 1 31 ILE HG22 H 8.758 11.639 3.258 1.00 . B B . 31 ILE HG22 1 1
3 8215 2 1 31 ILE HG23 H 9.741 10.933 1.975 1.00 . B B . 31 ILE HG23 1 1
3 8216 2 1 31 ILE N N 9.091 8.964 0.789 1.00 . B B . 31 ILE N 1 1
3 8217 2 1 31 ILE O O 8.930 6.282 3.088 1.00 . B B . 31 ILE O 1 1
3 8218 2 1 32 ILE C C 7.819 4.560 1.191 1.00 . B B . 32 ILE C 1 1
3 8219 2 1 32 ILE CA C 6.812 5.587 1.647 1.00 . B B . 32 ILE CA 1 1
3 8220 2 1 32 ILE CB C 5.658 5.627 0.638 1.00 . B B . 32 ILE CB 1 1
3 8221 2 1 32 ILE CD1 C 3.668 5.482 2.166 1.00 . B B . 32 ILE CD1 1 1
3 8222 2 1 32 ILE CG1 C 4.473 6.390 1.235 1.00 . B B . 32 ILE CG1 1 1
3 8223 2 1 32 ILE CG2 C 5.222 4.194 0.293 1.00 . B B . 32 ILE CG2 1 1
3 8224 2 1 32 ILE H H 7.195 7.595 0.962 1.00 . B B . 32 ILE H 1 1
3 8225 2 1 32 ILE HA H 6.463 5.382 2.638 1.00 . B B . 32 ILE HA 1 1
3 8226 2 1 32 ILE HB H 5.996 6.116 -0.274 1.00 . B B . 32 ILE HB 1 1
3 8227 2 1 32 ILE HD11 H 3.282 6.065 2.988 1.00 . B B . 32 ILE HD11 1 1
3 8228 2 1 32 ILE HD12 H 4.310 4.701 2.546 1.00 . B B . 32 ILE HD12 1 1
3 8229 2 1 32 ILE HD13 H 2.850 5.041 1.618 1.00 . B B . 32 ILE HD13 1 1
3 8230 2 1 32 ILE HG12 H 4.838 7.236 1.796 1.00 . B B . 32 ILE HG12 1 1
3 8231 2 1 32 ILE HG13 H 3.840 6.734 0.436 1.00 . B B . 32 ILE HG13 1 1
3 8232 2 1 32 ILE HG21 H 4.187 4.198 -0.015 1.00 . B B . 32 ILE HG21 1 1
3 8233 2 1 32 ILE HG22 H 5.336 3.564 1.162 1.00 . B B . 32 ILE HG22 1 1
3 8234 2 1 32 ILE HG23 H 5.836 3.815 -0.511 1.00 . B B . 32 ILE HG23 1 1
3 8235 2 1 32 ILE N N 7.493 6.910 1.579 1.00 . B B . 32 ILE N 1 1
3 8236 2 1 32 ILE O O 8.228 3.671 1.923 1.00 . B B . 32 ILE O 1 1
3 8237 2 1 33 THR C C 10.483 3.837 0.267 1.00 . B B . 33 THR C 1 1
3 8238 2 1 33 THR CA C 9.225 3.790 -0.595 1.00 . B B . 33 THR CA 1 1
3 8239 2 1 33 THR CB C 9.487 4.300 -2.024 1.00 . B B . 33 THR CB 1 1
3 8240 2 1 33 THR CG2 C 10.900 4.871 -2.148 1.00 . B B . 33 THR CG2 1 1
3 8241 2 1 33 THR H H 7.886 5.450 -0.576 1.00 . B B . 33 THR H 1 1
3 8242 2 1 33 THR HA H 8.815 2.808 -0.627 1.00 . B B . 33 THR HA 1 1
3 8243 2 1 33 THR HB H 8.771 5.070 -2.265 1.00 . B B . 33 THR HB 1 1
3 8244 2 1 33 THR HG1 H 8.469 3.300 -3.337 1.00 . B B . 33 THR HG1 1 1
3 8245 2 1 33 THR HG21 H 11.008 5.715 -1.483 1.00 . B B . 33 THR HG21 1 1
3 8246 2 1 33 THR HG22 H 11.070 5.189 -3.165 1.00 . B B . 33 THR HG22 1 1
3 8247 2 1 33 THR HG23 H 11.620 4.110 -1.885 1.00 . B B . 33 THR HG23 1 1
3 8248 2 1 33 THR N N 8.232 4.711 -0.033 1.00 . B B . 33 THR N 1 1
3 8249 2 1 33 THR O O 11.113 2.834 0.524 1.00 . B B . 33 THR O 1 1
3 8250 2 1 33 THR OG1 O 9.337 3.228 -2.935 1.00 . B B . 33 THR OG1 1 1
3 8251 2 1 34 GLU C C 11.880 4.632 2.955 1.00 . B B . 34 GLU C 1 1
3 8252 2 1 34 GLU CA C 12.076 5.160 1.532 1.00 . B B . 34 GLU CA 1 1
3 8253 2 1 34 GLU CB C 12.354 6.658 1.556 1.00 . B B . 34 GLU CB 1 1
3 8254 2 1 34 GLU CD C 14.490 6.496 0.251 1.00 . B B . 34 GLU CD 1 1
3 8255 2 1 34 GLU CG C 13.068 7.062 0.255 1.00 . B B . 34 GLU CG 1 1
3 8256 2 1 34 GLU H H 10.323 5.809 0.467 1.00 . B B . 34 GLU H 1 1
3 8257 2 1 34 GLU HA H 12.902 4.652 1.063 1.00 . B B . 34 GLU HA 1 1
3 8258 2 1 34 GLU HB2 H 11.417 7.191 1.642 1.00 . B B . 34 GLU HB2 1 1
3 8259 2 1 34 GLU HB3 H 12.977 6.902 2.401 1.00 . B B . 34 GLU HB3 1 1
3 8260 2 1 34 GLU HG2 H 12.518 6.669 -0.593 1.00 . B B . 34 GLU HG2 1 1
3 8261 2 1 34 GLU HG3 H 13.110 8.140 0.182 1.00 . B B . 34 GLU HG3 1 1
3 8262 2 1 34 GLU N N 10.851 5.013 0.702 1.00 . B B . 34 GLU N 1 1
3 8263 2 1 34 GLU O O 12.705 3.902 3.437 1.00 . B B . 34 GLU O 1 1
3 8264 2 1 34 GLU OE1 O 15.273 6.911 1.088 1.00 . B B . 34 GLU OE1 1 1
3 8265 2 1 34 GLU OE2 O 14.772 5.660 -0.591 1.00 . B B . 34 GLU OE2 1 1
3 8266 2 1 35 THR C C 10.806 2.982 5.094 1.00 . B B . 35 THR C 1 1
3 8267 2 1 35 THR CA C 10.663 4.486 5.052 1.00 . B B . 35 THR CA 1 1
3 8268 2 1 35 THR CB C 9.277 4.899 5.538 1.00 . B B . 35 THR CB 1 1
3 8269 2 1 35 THR CG2 C 9.077 4.351 6.957 1.00 . B B . 35 THR CG2 1 1
3 8270 2 1 35 THR H H 10.145 5.587 3.256 1.00 . B B . 35 THR H 1 1
3 8271 2 1 35 THR HA H 11.417 4.925 5.681 1.00 . B B . 35 THR HA 1 1
3 8272 2 1 35 THR HB H 8.523 4.486 4.885 1.00 . B B . 35 THR HB 1 1
3 8273 2 1 35 THR HG1 H 8.387 6.564 5.068 1.00 . B B . 35 THR HG1 1 1
3 8274 2 1 35 THR HG21 H 9.664 3.449 7.082 1.00 . B B . 35 THR HG21 1 1
3 8275 2 1 35 THR HG22 H 8.036 4.121 7.118 1.00 . B B . 35 THR HG22 1 1
3 8276 2 1 35 THR HG23 H 9.401 5.086 7.679 1.00 . B B . 35 THR HG23 1 1
3 8277 2 1 35 THR N N 10.820 4.990 3.647 1.00 . B B . 35 THR N 1 1
3 8278 2 1 35 THR O O 11.685 2.467 5.756 1.00 . B B . 35 THR O 1 1
3 8279 2 1 35 THR OG1 O 9.179 6.317 5.549 1.00 . B B . 35 THR OG1 1 1
3 8280 2 1 36 VAL C C 11.607 0.501 4.084 1.00 . B B . 36 VAL C 1 1
3 8281 2 1 36 VAL CA C 10.151 0.787 4.405 1.00 . B B . 36 VAL CA 1 1
3 8282 2 1 36 VAL CB C 9.239 0.271 3.289 1.00 . B B . 36 VAL CB 1 1
3 8283 2 1 36 VAL CG1 C 9.949 -0.817 2.471 1.00 . B B . 36 VAL CG1 1 1
3 8284 2 1 36 VAL CG2 C 7.965 -0.296 3.909 1.00 . B B . 36 VAL CG2 1 1
3 8285 2 1 36 VAL H H 9.283 2.690 3.837 1.00 . B B . 36 VAL H 1 1
3 8286 2 1 36 VAL HA H 9.873 0.373 5.364 1.00 . B B . 36 VAL HA 1 1
3 8287 2 1 36 VAL HB H 8.987 1.089 2.632 1.00 . B B . 36 VAL HB 1 1
3 8288 2 1 36 VAL HG11 H 9.219 -1.505 2.075 1.00 . B B . 36 VAL HG11 1 1
3 8289 2 1 36 VAL HG12 H 10.638 -1.351 3.101 1.00 . B B . 36 VAL HG12 1 1
3 8290 2 1 36 VAL HG13 H 10.491 -0.358 1.656 1.00 . B B . 36 VAL HG13 1 1
3 8291 2 1 36 VAL HG21 H 7.109 0.178 3.458 1.00 . B B . 36 VAL HG21 1 1
3 8292 2 1 36 VAL HG22 H 7.967 -0.103 4.973 1.00 . B B . 36 VAL HG22 1 1
3 8293 2 1 36 VAL HG23 H 7.923 -1.360 3.736 1.00 . B B . 36 VAL HG23 1 1
3 8294 2 1 36 VAL N N 9.984 2.263 4.389 1.00 . B B . 36 VAL N 1 1
3 8295 2 1 36 VAL O O 12.275 -0.294 4.713 1.00 . B B . 36 VAL O 1 1
3 8296 2 1 37 ALA C C 14.425 1.849 3.535 1.00 . B B . 37 ALA C 1 1
3 8297 2 1 37 ALA CA C 13.486 0.999 2.679 1.00 . B B . 37 ALA CA 1 1
3 8298 2 1 37 ALA CB C 13.488 1.477 1.246 1.00 . B B . 37 ALA CB 1 1
3 8299 2 1 37 ALA H H 11.513 1.816 2.619 1.00 . B B . 37 ALA H 1 1
3 8300 2 1 37 ALA HA H 13.767 -0.039 2.721 1.00 . B B . 37 ALA HA 1 1
3 8301 2 1 37 ALA HB1 H 14.350 2.095 1.080 1.00 . B B . 37 ALA HB1 1 1
3 8302 2 1 37 ALA HB2 H 12.600 2.046 1.056 1.00 . B B . 37 ALA HB2 1 1
3 8303 2 1 37 ALA HB3 H 13.517 0.627 0.588 1.00 . B B . 37 ALA HB3 1 1
3 8304 2 1 37 ALA N N 12.087 1.177 3.096 1.00 . B B . 37 ALA N 1 1
3 8305 2 1 37 ALA O O 15.619 1.855 3.321 1.00 . B B . 37 ALA O 1 1
3 8306 2 1 38 LYS C C 14.879 2.730 6.733 1.00 . B B . 38 LYS C 1 1
3 8307 2 1 38 LYS CA C 14.791 3.389 5.374 1.00 . B B . 38 LYS CA 1 1
3 8308 2 1 38 LYS CB C 14.134 4.766 5.487 1.00 . B B . 38 LYS CB 1 1
3 8309 2 1 38 LYS CD C 15.055 7.087 5.312 1.00 . B B . 38 LYS CD 1 1
3 8310 2 1 38 LYS CE C 15.493 6.872 3.861 1.00 . B B . 38 LYS CE 1 1
3 8311 2 1 38 LYS CG C 15.137 5.762 6.077 1.00 . B B . 38 LYS CG 1 1
3 8312 2 1 38 LYS H H 12.932 2.539 4.667 1.00 . B B . 38 LYS H 1 1
3 8313 2 1 38 LYS HA H 15.771 3.474 4.942 1.00 . B B . 38 LYS HA 1 1
3 8314 2 1 38 LYS HB2 H 13.828 5.104 4.510 1.00 . B B . 38 LYS HB2 1 1
3 8315 2 1 38 LYS HB3 H 13.273 4.703 6.134 1.00 . B B . 38 LYS HB3 1 1
3 8316 2 1 38 LYS HD2 H 14.037 7.451 5.333 1.00 . B B . 38 LYS HD2 1 1
3 8317 2 1 38 LYS HD3 H 15.705 7.812 5.778 1.00 . B B . 38 LYS HD3 1 1
3 8318 2 1 38 LYS HE2 H 15.356 5.837 3.577 1.00 . B B . 38 LYS HE2 1 1
3 8319 2 1 38 LYS HE3 H 14.939 7.520 3.201 1.00 . B B . 38 LYS HE3 1 1
3 8320 2 1 38 LYS HG2 H 14.905 5.933 7.118 1.00 . B B . 38 LYS HG2 1 1
3 8321 2 1 38 LYS HG3 H 16.136 5.362 5.991 1.00 . B B . 38 LYS HG3 1 1
3 8322 2 1 38 LYS HZ1 H 17.346 6.967 2.919 1.00 . B B . 38 LYS HZ1 1 1
3 8323 2 1 38 LYS HZ2 H 17.433 6.724 4.598 1.00 . B B . 38 LYS HZ2 1 1
3 8324 2 1 38 LYS HZ3 H 17.042 8.257 3.978 1.00 . B B . 38 LYS HZ3 1 1
3 8325 2 1 38 LYS N N 13.906 2.560 4.504 1.00 . B B . 38 LYS N 1 1
3 8326 2 1 38 LYS NZ N 16.937 7.232 3.838 1.00 . B B . 38 LYS NZ 1 1
3 8327 2 1 38 LYS O O 15.923 2.699 7.355 1.00 . B B . 38 LYS O 1 1
3 8328 2 1 39 GLY C C 12.514 1.671 9.251 1.00 . B B . 39 GLY C 1 1
3 8329 2 1 39 GLY CA C 13.832 1.499 8.497 1.00 . B B . 39 GLY CA 1 1
3 8330 2 1 39 GLY H H 12.967 2.199 6.665 1.00 . B B . 39 GLY H 1 1
3 8331 2 1 39 GLY HA2 H 14.016 0.452 8.332 1.00 . B B . 39 GLY HA2 1 1
3 8332 2 1 39 GLY HA3 H 14.633 1.922 9.079 1.00 . B B . 39 GLY HA3 1 1
3 8333 2 1 39 GLY N N 13.793 2.179 7.190 1.00 . B B . 39 GLY N 1 1
3 8334 2 1 39 GLY O O 12.508 1.892 10.446 1.00 . B B . 39 GLY O 1 1
3 8335 2 1 40 ASP C C 8.955 1.115 8.486 1.00 . B B . 40 ASP C 1 1
3 8336 2 1 40 ASP CA C 10.102 1.709 9.307 1.00 . B B . 40 ASP CA 1 1
3 8337 2 1 40 ASP CB C 9.918 3.215 9.500 1.00 . B B . 40 ASP CB 1 1
3 8338 2 1 40 ASP CG C 10.252 3.591 10.945 1.00 . B B . 40 ASP CG 1 1
3 8339 2 1 40 ASP H H 11.407 1.373 7.616 1.00 . B B . 40 ASP H 1 1
3 8340 2 1 40 ASP HA H 10.158 1.223 10.269 1.00 . B B . 40 ASP HA 1 1
3 8341 2 1 40 ASP HB2 H 10.578 3.745 8.828 1.00 . B B . 40 ASP HB2 1 1
3 8342 2 1 40 ASP HB3 H 8.894 3.483 9.287 1.00 . B B . 40 ASP HB3 1 1
3 8343 2 1 40 ASP N N 11.397 1.561 8.583 1.00 . B B . 40 ASP N 1 1
3 8344 2 1 40 ASP O O 8.762 1.445 7.333 1.00 . B B . 40 ASP O 1 1
3 8345 2 1 40 ASP OD1 O 9.657 3.014 11.839 1.00 . B B . 40 ASP OD1 1 1
3 8346 2 1 40 ASP OD2 O 11.098 4.451 11.132 1.00 . B B . 40 ASP OD2 1 1
3 8347 2 1 41 LYS C C 5.986 0.669 8.090 1.00 . B B . 41 LYS C 1 1
3 8348 2 1 41 LYS CA C 7.053 -0.386 8.364 1.00 . B B . 41 LYS CA 1 1
3 8349 2 1 41 LYS CB C 6.515 -1.459 9.313 1.00 . B B . 41 LYS CB 1 1
3 8350 2 1 41 LYS CD C 8.070 -2.386 11.051 1.00 . B B . 41 LYS CD 1 1
3 8351 2 1 41 LYS CE C 8.020 -3.765 11.712 1.00 . B B . 41 LYS CE 1 1
3 8352 2 1 41 LYS CG C 7.609 -2.497 9.593 1.00 . B B . 41 LYS CG 1 1
3 8353 2 1 41 LYS H H 8.373 0.002 10.012 1.00 . B B . 41 LYS H 1 1
3 8354 2 1 41 LYS HA H 7.387 -0.837 7.443 1.00 . B B . 41 LYS HA 1 1
3 8355 2 1 41 LYS HB2 H 6.208 -0.997 10.239 1.00 . B B . 41 LYS HB2 1 1
3 8356 2 1 41 LYS HB3 H 5.667 -1.950 8.857 1.00 . B B . 41 LYS HB3 1 1
3 8357 2 1 41 LYS HD2 H 9.082 -2.009 11.079 1.00 . B B . 41 LYS HD2 1 1
3 8358 2 1 41 LYS HD3 H 7.420 -1.710 11.586 1.00 . B B . 41 LYS HD3 1 1
3 8359 2 1 41 LYS HE2 H 7.135 -4.301 11.395 1.00 . B B . 41 LYS HE2 1 1
3 8360 2 1 41 LYS HE3 H 8.908 -4.330 11.474 1.00 . B B . 41 LYS HE3 1 1
3 8361 2 1 41 LYS HG2 H 7.217 -3.487 9.412 1.00 . B B . 41 LYS HG2 1 1
3 8362 2 1 41 LYS HG3 H 8.450 -2.320 8.938 1.00 . B B . 41 LYS HG3 1 1
3 8363 2 1 41 LYS HZ1 H 8.840 -3.007 13.469 1.00 . B B . 41 LYS HZ1 1 1
3 8364 2 1 41 LYS HZ2 H 7.874 -4.387 13.694 1.00 . B B . 41 LYS HZ2 1 1
3 8365 2 1 41 LYS HZ3 H 7.151 -2.881 13.384 1.00 . B B . 41 LYS HZ3 1 1
3 8366 2 1 41 LYS N N 8.194 0.240 9.085 1.00 . B B . 41 LYS N 1 1
3 8367 2 1 41 LYS NZ N 7.967 -3.490 13.175 1.00 . B B . 41 LYS NZ 1 1
3 8368 2 1 41 LYS O O 5.059 0.845 8.855 1.00 . B B . 41 LYS O 1 1
3 8369 2 1 42 VAL C C 3.733 1.786 6.494 1.00 . B B . 42 VAL C 1 1
3 8370 2 1 42 VAL CA C 5.111 2.427 6.675 1.00 . B B . 42 VAL CA 1 1
3 8371 2 1 42 VAL CB C 5.598 3.061 5.369 1.00 . B B . 42 VAL CB 1 1
3 8372 2 1 42 VAL CG1 C 5.656 2.001 4.267 1.00 . B B . 42 VAL CG1 1 1
3 8373 2 1 42 VAL CG2 C 4.635 4.175 4.953 1.00 . B B . 42 VAL CG2 1 1
3 8374 2 1 42 VAL H H 6.876 1.208 6.407 1.00 . B B . 42 VAL H 1 1
3 8375 2 1 42 VAL HA H 5.078 3.171 7.456 1.00 . B B . 42 VAL HA 1 1
3 8376 2 1 42 VAL HB H 6.585 3.475 5.519 1.00 . B B . 42 VAL HB 1 1
3 8377 2 1 42 VAL HG11 H 4.744 2.032 3.690 1.00 . B B . 42 VAL HG11 1 1
3 8378 2 1 42 VAL HG12 H 5.766 1.023 4.714 1.00 . B B . 42 VAL HG12 1 1
3 8379 2 1 42 VAL HG13 H 6.498 2.199 3.621 1.00 . B B . 42 VAL HG13 1 1
3 8380 2 1 42 VAL HG21 H 5.157 4.886 4.327 1.00 . B B . 42 VAL HG21 1 1
3 8381 2 1 42 VAL HG22 H 4.263 4.677 5.835 1.00 . B B . 42 VAL HG22 1 1
3 8382 2 1 42 VAL HG23 H 3.808 3.750 4.403 1.00 . B B . 42 VAL HG23 1 1
3 8383 2 1 42 VAL N N 6.116 1.373 7.004 1.00 . B B . 42 VAL N 1 1
3 8384 2 1 42 VAL O O 3.570 0.861 5.721 1.00 . B B . 42 VAL O 1 1
3 8385 2 1 43 GLN C C 0.341 2.751 6.869 1.00 . B B . 43 GLN C 1 1
3 8386 2 1 43 GLN CA C 1.386 1.658 7.068 1.00 . B B . 43 GLN CA 1 1
3 8387 2 1 43 GLN CB C 1.129 0.923 8.389 1.00 . B B . 43 GLN CB 1 1
3 8388 2 1 43 GLN CD C 1.878 -1.256 9.363 1.00 . B B . 43 GLN CD 1 1
3 8389 2 1 43 GLN CG C 2.345 0.070 8.760 1.00 . B B . 43 GLN CG 1 1
3 8390 2 1 43 GLN H H 2.891 3.002 7.829 1.00 . B B . 43 GLN H 1 1
3 8391 2 1 43 GLN HA H 1.363 0.960 6.248 1.00 . B B . 43 GLN HA 1 1
3 8392 2 1 43 GLN HB2 H 0.946 1.645 9.171 1.00 . B B . 43 GLN HB2 1 1
3 8393 2 1 43 GLN HB3 H 0.265 0.285 8.280 1.00 . B B . 43 GLN HB3 1 1
3 8394 2 1 43 GLN HE21 H 3.404 -2.292 8.628 1.00 . B B . 43 GLN HE21 1 1
3 8395 2 1 43 GLN HE22 H 2.291 -3.190 9.543 1.00 . B B . 43 GLN HE22 1 1
3 8396 2 1 43 GLN HG2 H 2.933 -0.123 7.873 1.00 . B B . 43 GLN HG2 1 1
3 8397 2 1 43 GLN HG3 H 2.946 0.600 9.483 1.00 . B B . 43 GLN HG3 1 1
3 8398 2 1 43 GLN N N 2.743 2.259 7.204 1.00 . B B . 43 GLN N 1 1
3 8399 2 1 43 GLN NE2 N 2.582 -2.336 9.161 1.00 . B B . 43 GLN NE2 1 1
3 8400 2 1 43 GLN O O 0.624 3.927 6.974 1.00 . B B . 43 GLN O 1 1
3 8401 2 1 43 GLN OE1 O 0.860 -1.311 10.025 1.00 . B B . 43 GLN OE1 1 1
3 8402 2 1 44 LEU C C -3.219 2.900 7.090 1.00 . B B . 44 LEU C 1 1
3 8403 2 1 44 LEU CA C -1.949 3.366 6.378 1.00 . B B . 44 LEU CA 1 1
3 8404 2 1 44 LEU CB C -2.183 3.400 4.872 1.00 . B B . 44 LEU CB 1 1
3 8405 2 1 44 LEU CD1 C -1.000 3.440 2.659 1.00 . B B . 44 LEU CD1 1 1
3 8406 2 1 44 LEU CD2 C -0.739 5.330 4.261 1.00 . B B . 44 LEU CD2 1 1
3 8407 2 1 44 LEU CG C -0.906 3.818 4.143 1.00 . B B . 44 LEU CG 1 1
3 8408 2 1 44 LEU H H -1.066 1.413 6.498 1.00 . B B . 44 LEU H 1 1
3 8409 2 1 44 LEU HA H -1.644 4.338 6.732 1.00 . B B . 44 LEU HA 1 1
3 8410 2 1 44 LEU HB2 H -2.484 2.421 4.535 1.00 . B B . 44 LEU HB2 1 1
3 8411 2 1 44 LEU HB3 H -2.963 4.112 4.655 1.00 . B B . 44 LEU HB3 1 1
3 8412 2 1 44 LEU HD11 H -0.619 4.248 2.055 1.00 . B B . 44 LEU HD11 1 1
3 8413 2 1 44 LEU HD12 H -2.031 3.254 2.396 1.00 . B B . 44 LEU HD12 1 1
3 8414 2 1 44 LEU HD13 H -0.417 2.552 2.478 1.00 . B B . 44 LEU HD13 1 1
3 8415 2 1 44 LEU HD21 H -0.278 5.709 3.363 1.00 . B B . 44 LEU HD21 1 1
3 8416 2 1 44 LEU HD22 H -0.120 5.557 5.112 1.00 . B B . 44 LEU HD22 1 1
3 8417 2 1 44 LEU HD23 H -1.710 5.787 4.388 1.00 . B B . 44 LEU HD23 1 1
3 8418 2 1 44 LEU HG H -0.058 3.321 4.591 1.00 . B B . 44 LEU HG 1 1
3 8419 2 1 44 LEU N N -0.867 2.366 6.581 1.00 . B B . 44 LEU N 1 1
3 8420 2 1 44 LEU O O -3.742 1.848 6.787 1.00 . B B . 44 LEU O 1 1
3 8421 2 1 45 THR C C -5.039 1.762 8.969 1.00 . B B . 45 THR C 1 1
3 8422 2 1 45 THR CA C -4.970 3.287 8.773 1.00 . B B . 45 THR CA 1 1
3 8423 2 1 45 THR CB C -6.163 3.803 7.929 1.00 . B B . 45 THR CB 1 1
3 8424 2 1 45 THR CG2 C -5.803 3.872 6.435 1.00 . B B . 45 THR CG2 1 1
3 8425 2 1 45 THR H H -3.273 4.521 8.243 1.00 . B B . 45 THR H 1 1
3 8426 2 1 45 THR HA H -4.979 3.774 9.736 1.00 . B B . 45 THR HA 1 1
3 8427 2 1 45 THR HB H -6.434 4.789 8.269 1.00 . B B . 45 THR HB 1 1
3 8428 2 1 45 THR HG1 H -8.075 3.445 7.921 1.00 . B B . 45 THR HG1 1 1
3 8429 2 1 45 THR HG21 H -6.632 4.286 5.880 1.00 . B B . 45 THR HG21 1 1
3 8430 2 1 45 THR HG22 H -5.582 2.882 6.065 1.00 . B B . 45 THR HG22 1 1
3 8431 2 1 45 THR HG23 H -4.938 4.502 6.303 1.00 . B B . 45 THR HG23 1 1
3 8432 2 1 45 THR N N -3.720 3.675 8.027 1.00 . B B . 45 THR N 1 1
3 8433 2 1 45 THR O O -4.505 1.226 9.921 1.00 . B B . 45 THR O 1 1
3 8434 2 1 45 THR OG1 O -7.279 2.940 8.099 1.00 . B B . 45 THR OG1 1 1
3 8435 2 1 46 GLY C C -6.096 -0.978 6.802 1.00 . B B . 46 GLY C 1 1
3 8436 2 1 46 GLY CA C -5.777 -0.413 8.183 1.00 . B B . 46 GLY CA 1 1
3 8437 2 1 46 GLY H H -6.093 1.519 7.308 1.00 . B B . 46 GLY H 1 1
3 8438 2 1 46 GLY HA2 H -4.836 -0.813 8.537 1.00 . B B . 46 GLY HA2 1 1
3 8439 2 1 46 GLY HA3 H -6.567 -0.676 8.870 1.00 . B B . 46 GLY HA3 1 1
3 8440 2 1 46 GLY N N -5.680 1.066 8.070 1.00 . B B . 46 GLY N 1 1
3 8441 2 1 46 GLY O O -6.749 -1.995 6.670 1.00 . B B . 46 GLY O 1 1
3 8442 2 1 47 PHE C C -4.627 -0.988 3.595 1.00 . B B . 47 PHE C 1 1
3 8443 2 1 47 PHE CA C -5.928 -0.800 4.390 1.00 . B B . 47 PHE CA 1 1
3 8444 2 1 47 PHE CB C -6.890 0.248 3.795 1.00 . B B . 47 PHE CB 1 1
3 8445 2 1 47 PHE CD1 C -5.086 2.016 3.639 1.00 . B B . 47 PHE CD1 1 1
3 8446 2 1 47 PHE CD2 C -6.618 1.741 1.797 1.00 . B B . 47 PHE CD2 1 1
3 8447 2 1 47 PHE CE1 C -4.456 3.046 2.946 1.00 . B B . 47 PHE CE1 1 1
3 8448 2 1 47 PHE CE2 C -5.987 2.771 1.113 1.00 . B B . 47 PHE CE2 1 1
3 8449 2 1 47 PHE CG C -6.170 1.356 3.062 1.00 . B B . 47 PHE CG 1 1
3 8450 2 1 47 PHE CZ C -4.901 3.421 1.691 1.00 . B B . 47 PHE CZ 1 1
3 8451 2 1 47 PHE H H -5.128 0.505 5.903 1.00 . B B . 47 PHE H 1 1
3 8452 2 1 47 PHE HA H -6.435 -1.744 4.445 1.00 . B B . 47 PHE HA 1 1
3 8453 2 1 47 PHE HB2 H -7.563 -0.243 3.111 1.00 . B B . 47 PHE HB2 1 1
3 8454 2 1 47 PHE HB3 H -7.466 0.680 4.600 1.00 . B B . 47 PHE HB3 1 1
3 8455 2 1 47 PHE HD1 H -4.735 1.735 4.615 1.00 . B B . 47 PHE HD1 1 1
3 8456 2 1 47 PHE HD2 H -7.449 1.241 1.346 1.00 . B B . 47 PHE HD2 1 1
3 8457 2 1 47 PHE HE1 H -3.622 3.554 3.380 1.00 . B B . 47 PHE HE1 1 1
3 8458 2 1 47 PHE HE2 H -6.344 3.065 0.143 1.00 . B B . 47 PHE HE2 1 1
3 8459 2 1 47 PHE HZ H -4.407 4.214 1.175 1.00 . B B . 47 PHE HZ 1 1
3 8460 2 1 47 PHE N N -5.645 -0.315 5.768 1.00 . B B . 47 PHE N 1 1
3 8461 2 1 47 PHE O O -4.559 -1.816 2.709 1.00 . B B . 47 PHE O 1 1
3 8462 2 1 48 LEU C C -1.148 -0.626 4.186 1.00 . B B . 48 LEU C 1 1
3 8463 2 1 48 LEU CA C -2.300 -0.464 3.194 1.00 . B B . 48 LEU CA 1 1
3 8464 2 1 48 LEU CB C -2.116 0.773 2.332 1.00 . B B . 48 LEU CB 1 1
3 8465 2 1 48 LEU CD1 C -2.383 1.708 0.039 1.00 . B B . 48 LEU CD1 1 1
3 8466 2 1 48 LEU CD2 C -2.220 -0.764 0.348 1.00 . B B . 48 LEU CD2 1 1
3 8467 2 1 48 LEU CG C -2.747 0.543 0.955 1.00 . B B . 48 LEU CG 1 1
3 8468 2 1 48 LEU H H -3.643 0.384 4.646 1.00 . B B . 48 LEU H 1 1
3 8469 2 1 48 LEU HA H -2.363 -1.325 2.570 1.00 . B B . 48 LEU HA 1 1
3 8470 2 1 48 LEU HB2 H -2.590 1.610 2.811 1.00 . B B . 48 LEU HB2 1 1
3 8471 2 1 48 LEU HB3 H -1.064 0.969 2.213 1.00 . B B . 48 LEU HB3 1 1
3 8472 2 1 48 LEU HD11 H -1.341 1.638 -0.235 1.00 . B B . 48 LEU HD11 1 1
3 8473 2 1 48 LEU HD12 H -2.557 2.640 0.559 1.00 . B B . 48 LEU HD12 1 1
3 8474 2 1 48 LEU HD13 H -2.994 1.671 -0.850 1.00 . B B . 48 LEU HD13 1 1
3 8475 2 1 48 LEU HD21 H -2.008 -0.619 -0.699 1.00 . B B . 48 LEU HD21 1 1
3 8476 2 1 48 LEU HD22 H -2.967 -1.537 0.459 1.00 . B B . 48 LEU HD22 1 1
3 8477 2 1 48 LEU HD23 H -1.318 -1.063 0.862 1.00 . B B . 48 LEU HD23 1 1
3 8478 2 1 48 LEU HG H -3.821 0.490 1.056 1.00 . B B . 48 LEU HG 1 1
3 8479 2 1 48 LEU N N -3.586 -0.266 3.919 1.00 . B B . 48 LEU N 1 1
3 8480 2 1 48 LEU O O -0.521 0.330 4.596 1.00 . B B . 48 LEU O 1 1
3 8481 2 1 49 ASN C C 1.505 -2.535 4.805 1.00 . B B . 49 ASN C 1 1
3 8482 2 1 49 ASN CA C 0.233 -2.103 5.544 1.00 . B B . 49 ASN CA 1 1
3 8483 2 1 49 ASN CB C -0.281 -3.242 6.426 1.00 . B B . 49 ASN CB 1 1
3 8484 2 1 49 ASN CG C -0.741 -2.682 7.774 1.00 . B B . 49 ASN CG 1 1
3 8485 2 1 49 ASN H H -1.402 -2.594 4.225 1.00 . B B . 49 ASN H 1 1
3 8486 2 1 49 ASN HA H 0.422 -1.227 6.144 1.00 . B B . 49 ASN HA 1 1
3 8487 2 1 49 ASN HB2 H -1.113 -3.729 5.935 1.00 . B B . 49 ASN HB2 1 1
3 8488 2 1 49 ASN HB3 H 0.510 -3.958 6.587 1.00 . B B . 49 ASN HB3 1 1
3 8489 2 1 49 ASN HD21 H -1.647 -1.107 6.973 1.00 . B B . 49 ASN HD21 1 1
3 8490 2 1 49 ASN HD22 H -1.727 -1.208 8.665 1.00 . B B . 49 ASN HD22 1 1
3 8491 2 1 49 ASN N N -0.874 -1.845 4.573 1.00 . B B . 49 ASN N 1 1
3 8492 2 1 49 ASN ND2 N -1.428 -1.573 7.807 1.00 . B B . 49 ASN ND2 1 1
3 8493 2 1 49 ASN O O 1.738 -3.709 4.592 1.00 . B B . 49 ASN O 1 1
3 8494 2 1 49 ASN OD1 O -0.471 -3.260 8.809 1.00 . B B . 49 ASN OD1 1 1
3 8495 2 1 50 ILE C C 4.684 -2.364 4.661 1.00 . B B . 50 ILE C 1 1
3 8496 2 1 50 ILE CA C 3.582 -1.949 3.682 1.00 . B B . 50 ILE CA 1 1
3 8497 2 1 50 ILE CB C 3.996 -0.667 2.958 1.00 . B B . 50 ILE CB 1 1
3 8498 2 1 50 ILE CD1 C 3.376 -0.114 0.574 1.00 . B B . 50 ILE CD1 1 1
3 8499 2 1 50 ILE CG1 C 2.867 -0.218 2.015 1.00 . B B . 50 ILE CG1 1 1
3 8500 2 1 50 ILE CG2 C 5.288 -0.929 2.171 1.00 . B B . 50 ILE CG2 1 1
3 8501 2 1 50 ILE H H 2.112 -0.658 4.595 1.00 . B B . 50 ILE H 1 1
3 8502 2 1 50 ILE HA H 3.398 -2.732 2.966 1.00 . B B . 50 ILE HA 1 1
3 8503 2 1 50 ILE HB H 4.177 0.106 3.688 1.00 . B B . 50 ILE HB 1 1
3 8504 2 1 50 ILE HD11 H 2.571 0.196 -0.068 1.00 . B B . 50 ILE HD11 1 1
3 8505 2 1 50 ILE HD12 H 3.746 -1.076 0.251 1.00 . B B . 50 ILE HD12 1 1
3 8506 2 1 50 ILE HD13 H 4.176 0.611 0.528 1.00 . B B . 50 ILE HD13 1 1
3 8507 2 1 50 ILE HG12 H 2.060 -0.930 2.059 1.00 . B B . 50 ILE HG12 1 1
3 8508 2 1 50 ILE HG13 H 2.505 0.749 2.332 1.00 . B B . 50 ILE HG13 1 1
3 8509 2 1 50 ILE HG21 H 5.649 -0.002 1.751 1.00 . B B . 50 ILE HG21 1 1
3 8510 2 1 50 ILE HG22 H 5.091 -1.634 1.376 1.00 . B B . 50 ILE HG22 1 1
3 8511 2 1 50 ILE HG23 H 6.034 -1.339 2.834 1.00 . B B . 50 ILE HG23 1 1
3 8512 2 1 50 ILE N N 2.324 -1.597 4.412 1.00 . B B . 50 ILE N 1 1
3 8513 2 1 50 ILE O O 4.770 -1.858 5.762 1.00 . B B . 50 ILE O 1 1
3 8514 2 1 51 LYS C C 7.741 -4.447 4.387 1.00 . B B . 51 LYS C 1 1
3 8515 2 1 51 LYS CA C 6.654 -3.695 5.176 1.00 . B B . 51 LYS CA 1 1
3 8516 2 1 51 LYS CB C 5.998 -4.621 6.206 1.00 . B B . 51 LYS CB 1 1
3 8517 2 1 51 LYS CD C 4.743 -6.765 6.505 1.00 . B B . 51 LYS CD 1 1
3 8518 2 1 51 LYS CE C 5.688 -7.966 6.422 1.00 . B B . 51 LYS CE 1 1
3 8519 2 1 51 LYS CG C 5.176 -5.701 5.494 1.00 . B B . 51 LYS CG 1 1
3 8520 2 1 51 LYS H H 5.457 -3.663 3.353 1.00 . B B . 51 LYS H 1 1
3 8521 2 1 51 LYS HA H 7.074 -2.830 5.672 1.00 . B B . 51 LYS HA 1 1
3 8522 2 1 51 LYS HB2 H 6.766 -5.090 6.805 1.00 . B B . 51 LYS HB2 1 1
3 8523 2 1 51 LYS HB3 H 5.349 -4.042 6.846 1.00 . B B . 51 LYS HB3 1 1
3 8524 2 1 51 LYS HD2 H 4.775 -6.350 7.502 1.00 . B B . 51 LYS HD2 1 1
3 8525 2 1 51 LYS HD3 H 3.736 -7.086 6.281 1.00 . B B . 51 LYS HD3 1 1
3 8526 2 1 51 LYS HE2 H 6.162 -8.002 5.450 1.00 . B B . 51 LYS HE2 1 1
3 8527 2 1 51 LYS HE3 H 6.430 -7.918 7.203 1.00 . B B . 51 LYS HE3 1 1
3 8528 2 1 51 LYS HG2 H 4.301 -5.251 5.048 1.00 . B B . 51 LYS HG2 1 1
3 8529 2 1 51 LYS HG3 H 5.775 -6.163 4.725 1.00 . B B . 51 LYS HG3 1 1
3 8530 2 1 51 LYS HZ1 H 4.028 -9.127 5.942 1.00 . B B . 51 LYS HZ1 1 1
3 8531 2 1 51 LYS HZ2 H 4.438 -9.152 7.591 1.00 . B B . 51 LYS HZ2 1 1
3 8532 2 1 51 LYS HZ3 H 5.369 -10.023 6.466 1.00 . B B . 51 LYS HZ3 1 1
3 8533 2 1 51 LYS N N 5.542 -3.270 4.260 1.00 . B B . 51 LYS N 1 1
3 8534 2 1 51 LYS NZ N 4.814 -9.157 6.620 1.00 . B B . 51 LYS NZ 1 1
3 8535 2 1 51 LYS O O 7.435 -5.337 3.625 1.00 . B B . 51 LYS O 1 1
3 8536 2 1 52 PRO C C 10.569 -5.982 4.539 1.00 . B B . 52 PRO C 1 1
3 8537 2 1 52 PRO CA C 10.099 -4.710 3.854 1.00 . B B . 52 PRO CA 1 1
3 8538 2 1 52 PRO CB C 11.202 -3.664 3.877 1.00 . B B . 52 PRO CB 1 1
3 8539 2 1 52 PRO CD C 9.474 -3.003 5.475 1.00 . B B . 52 PRO CD 1 1
3 8540 2 1 52 PRO CG C 10.925 -2.809 5.074 1.00 . B B . 52 PRO CG 1 1
3 8541 2 1 52 PRO HA H 9.821 -4.921 2.843 1.00 . B B . 52 PRO HA 1 1
3 8542 2 1 52 PRO HB2 H 12.166 -4.145 3.973 1.00 . B B . 52 PRO HB2 1 1
3 8543 2 1 52 PRO HB3 H 11.170 -3.067 2.979 1.00 . B B . 52 PRO HB3 1 1
3 8544 2 1 52 PRO HD2 H 9.408 -3.317 6.507 1.00 . B B . 52 PRO HD2 1 1
3 8545 2 1 52 PRO HD3 H 8.913 -2.095 5.318 1.00 . B B . 52 PRO HD3 1 1
3 8546 2 1 52 PRO HG2 H 11.578 -3.099 5.884 1.00 . B B . 52 PRO HG2 1 1
3 8547 2 1 52 PRO HG3 H 11.094 -1.777 4.826 1.00 . B B . 52 PRO HG3 1 1
3 8548 2 1 52 PRO N N 8.986 -4.060 4.582 1.00 . B B . 52 PRO N 1 1
3 8549 2 1 52 PRO O O 10.563 -6.102 5.749 1.00 . B B . 52 PRO O 1 1
3 8550 2 1 53 VAL C C 12.626 -8.759 3.443 1.00 . B B . 53 VAL C 1 1
3 8551 2 1 53 VAL CA C 11.499 -8.206 4.313 1.00 . B B . 53 VAL CA 1 1
3 8552 2 1 53 VAL CB C 10.297 -9.146 4.337 1.00 . B B . 53 VAL CB 1 1
3 8553 2 1 53 VAL CG1 C 9.174 -8.513 5.166 1.00 . B B . 53 VAL CG1 1 1
3 8554 2 1 53 VAL CG2 C 9.799 -9.376 2.910 1.00 . B B . 53 VAL CG2 1 1
3 8555 2 1 53 VAL H H 10.995 -6.784 2.788 1.00 . B B . 53 VAL H 1 1
3 8556 2 1 53 VAL HA H 11.860 -8.044 5.303 1.00 . B B . 53 VAL HA 1 1
3 8557 2 1 53 VAL HB H 10.594 -10.085 4.779 1.00 . B B . 53 VAL HB 1 1
3 8558 2 1 53 VAL HG11 H 9.582 -8.118 6.084 1.00 . B B . 53 VAL HG11 1 1
3 8559 2 1 53 VAL HG12 H 8.430 -9.259 5.394 1.00 . B B . 53 VAL HG12 1 1
3 8560 2 1 53 VAL HG13 H 8.720 -7.712 4.600 1.00 . B B . 53 VAL HG13 1 1
3 8561 2 1 53 VAL HG21 H 8.744 -9.605 2.929 1.00 . B B . 53 VAL HG21 1 1
3 8562 2 1 53 VAL HG22 H 10.342 -10.197 2.466 1.00 . B B . 53 VAL HG22 1 1
3 8563 2 1 53 VAL HG23 H 9.961 -8.483 2.332 1.00 . B B . 53 VAL HG23 1 1
3 8564 2 1 53 VAL N N 10.996 -6.928 3.752 1.00 . B B . 53 VAL N 1 1
3 8565 2 1 53 VAL O O 12.446 -9.064 2.281 1.00 . B B . 53 VAL O 1 1
3 8566 2 1 54 ALA C C 14.666 -10.696 2.535 1.00 . B B . 54 ALA C 1 1
3 8567 2 1 54 ALA CA C 14.969 -9.370 3.239 1.00 . B B . 54 ALA CA 1 1
3 8568 2 1 54 ALA CB C 16.076 -9.547 4.281 1.00 . B B . 54 ALA CB 1 1
3 8569 2 1 54 ALA H H 13.894 -8.602 4.942 1.00 . B B . 54 ALA H 1 1
3 8570 2 1 54 ALA HA H 15.274 -8.632 2.517 1.00 . B B . 54 ALA HA 1 1
3 8571 2 1 54 ALA HB1 H 16.734 -10.349 3.978 1.00 . B B . 54 ALA HB1 1 1
3 8572 2 1 54 ALA HB2 H 15.640 -9.783 5.238 1.00 . B B . 54 ALA HB2 1 1
3 8573 2 1 54 ALA HB3 H 16.640 -8.631 4.360 1.00 . B B . 54 ALA HB3 1 1
3 8574 2 1 54 ALA N N 13.790 -8.868 4.007 1.00 . B B . 54 ALA N 1 1
3 8575 2 1 54 ALA O O 14.166 -11.634 3.125 1.00 . B B . 54 ALA O 1 1
3 8576 2 1 55 ARG C C 15.699 -12.055 -0.707 1.00 . B B . 55 ARG C 1 1
3 8577 2 1 55 ARG CA C 14.740 -12.019 0.488 1.00 . B B . 55 ARG CA 1 1
3 8578 2 1 55 ARG CB C 13.289 -11.922 0.015 1.00 . B B . 55 ARG CB 1 1
3 8579 2 1 55 ARG CD C 11.512 -13.625 0.480 1.00 . B B . 55 ARG CD 1 1
3 8580 2 1 55 ARG CG C 12.767 -13.318 -0.342 1.00 . B B . 55 ARG CG 1 1
3 8581 2 1 55 ARG CZ C 10.438 -15.542 -0.541 1.00 . B B . 55 ARG CZ 1 1
3 8582 2 1 55 ARG H H 15.390 -9.998 0.827 1.00 . B B . 55 ARG H 1 1
3 8583 2 1 55 ARG HA H 14.873 -12.889 1.112 1.00 . B B . 55 ARG HA 1 1
3 8584 2 1 55 ARG HB2 H 12.682 -11.499 0.804 1.00 . B B . 55 ARG HB2 1 1
3 8585 2 1 55 ARG HB3 H 13.237 -11.287 -0.857 1.00 . B B . 55 ARG HB3 1 1
3 8586 2 1 55 ARG HD2 H 11.747 -14.318 1.277 1.00 . B B . 55 ARG HD2 1 1
3 8587 2 1 55 ARG HD3 H 11.092 -12.716 0.881 1.00 . B B . 55 ARG HD3 1 1
3 8588 2 1 55 ARG HE H 10.029 -13.675 -1.081 1.00 . B B . 55 ARG HE 1 1
3 8589 2 1 55 ARG HG2 H 12.526 -13.351 -1.394 1.00 . B B . 55 ARG HG2 1 1
3 8590 2 1 55 ARG HG3 H 13.527 -14.054 -0.124 1.00 . B B . 55 ARG HG3 1 1
3 8591 2 1 55 ARG HH11 H 12.401 -15.873 -0.759 1.00 . B B . 55 ARG HH11 1 1
3 8592 2 1 55 ARG HH12 H 11.402 -17.286 -0.730 1.00 . B B . 55 ARG HH12 1 1
3 8593 2 1 55 ARG HH21 H 8.447 -15.514 -0.334 1.00 . B B . 55 ARG HH21 1 1
3 8594 2 1 55 ARG HH22 H 9.163 -17.084 -0.490 1.00 . B B . 55 ARG HH22 1 1
3 8595 2 1 55 ARG N N 14.981 -10.771 1.268 1.00 . B B . 55 ARG N 1 1
3 8596 2 1 55 ARG NE N 10.562 -14.243 -0.486 1.00 . B B . 55 ARG NE 1 1
3 8597 2 1 55 ARG NH1 N 11.496 -16.292 -0.688 1.00 . B B . 55 ARG NH1 1 1
3 8598 2 1 55 ARG NH2 N 9.258 -16.089 -0.448 1.00 . B B . 55 ARG NH2 1 1
3 8599 2 1 55 ARG O O 15.448 -11.458 -1.735 1.00 . B B . 55 ARG O 1 1
3 8600 2 1 56 GLN C C 17.203 -13.413 -2.940 1.00 . B B . 56 GLN C 1 1
3 8601 2 1 56 GLN CA C 17.803 -12.784 -1.684 1.00 . B B . 56 GLN CA 1 1
3 8602 2 1 56 GLN CB C 18.948 -13.651 -1.173 1.00 . B B . 56 GLN CB 1 1
3 8603 2 1 56 GLN CD C 20.867 -13.716 0.426 1.00 . B B . 56 GLN CD 1 1
3 8604 2 1 56 GLN CG C 19.544 -13.027 0.089 1.00 . B B . 56 GLN CG 1 1
3 8605 2 1 56 GLN H H 16.998 -13.189 0.277 1.00 . B B . 56 GLN H 1 1
3 8606 2 1 56 GLN HA H 18.170 -11.795 -1.904 1.00 . B B . 56 GLN HA 1 1
3 8607 2 1 56 GLN HB2 H 18.577 -14.637 -0.949 1.00 . B B . 56 GLN HB2 1 1
3 8608 2 1 56 GLN HB3 H 19.712 -13.715 -1.934 1.00 . B B . 56 GLN HB3 1 1
3 8609 2 1 56 GLN HE21 H 20.292 -14.239 2.253 1.00 . B B . 56 GLN HE21 1 1
3 8610 2 1 56 GLN HE22 H 21.864 -14.713 1.823 1.00 . B B . 56 GLN HE22 1 1
3 8611 2 1 56 GLN HG2 H 19.719 -11.974 -0.081 1.00 . B B . 56 GLN HG2 1 1
3 8612 2 1 56 GLN HG3 H 18.857 -13.149 0.912 1.00 . B B . 56 GLN HG3 1 1
3 8613 2 1 56 GLN N N 16.810 -12.731 -0.568 1.00 . B B . 56 GLN N 1 1
3 8614 2 1 56 GLN NE2 N 21.021 -14.268 1.598 1.00 . B B . 56 GLN NE2 1 1
3 8615 2 1 56 GLN O O 16.018 -13.668 -3.026 1.00 . B B . 56 GLN O 1 1
3 8616 2 1 56 GLN OE1 O 21.770 -13.753 -0.386 1.00 . B B . 56 GLN OE1 1 1
3 8617 2 1 57 ALA C C 17.409 -15.769 -5.040 1.00 . B B . 57 ALA C 1 1
3 8618 2 1 57 ALA CA C 17.556 -14.259 -5.191 1.00 . B B . 57 ALA CA 1 1
3 8619 2 1 57 ALA CB C 18.644 -13.936 -6.214 1.00 . B B . 57 ALA CB 1 1
3 8620 2 1 57 ALA H H 18.983 -13.430 -3.813 1.00 . B B . 57 ALA H 1 1
3 8621 2 1 57 ALA HA H 16.624 -13.816 -5.495 1.00 . B B . 57 ALA HA 1 1
3 8622 2 1 57 ALA HB1 H 18.212 -13.382 -7.034 1.00 . B B . 57 ALA HB1 1 1
3 8623 2 1 57 ALA HB2 H 19.075 -14.854 -6.588 1.00 . B B . 57 ALA HB2 1 1
3 8624 2 1 57 ALA HB3 H 19.415 -13.343 -5.745 1.00 . B B . 57 ALA HB3 1 1
3 8625 2 1 57 ALA N N 18.034 -13.655 -3.918 1.00 . B B . 57 ALA N 1 1
3 8626 2 1 57 ALA O O 17.259 -16.287 -3.950 1.00 . B B . 57 ALA O 1 1
3 8627 2 1 58 ARG C C 17.719 -18.560 -7.417 1.00 . B B . 58 ARG C 1 1
3 8628 2 1 58 ARG CA C 17.306 -17.952 -6.074 1.00 . B B . 58 ARG CA 1 1
3 8629 2 1 58 ARG CB C 15.819 -18.171 -5.763 1.00 . B B . 58 ARG CB 1 1
3 8630 2 1 58 ARG CD C 13.590 -18.717 -6.761 1.00 . B B . 58 ARG CD 1 1
3 8631 2 1 58 ARG CG C 15.105 -18.874 -6.924 1.00 . B B . 58 ARG CG 1 1
3 8632 2 1 58 ARG CZ C 13.464 -19.761 -4.579 1.00 . B B . 58 ARG CZ 1 1
3 8633 2 1 58 ARG H H 17.562 -16.033 -6.998 1.00 . B B . 58 ARG H 1 1
3 8634 2 1 58 ARG HA H 17.912 -18.354 -5.277 1.00 . B B . 58 ARG HA 1 1
3 8635 2 1 58 ARG HB2 H 15.731 -18.773 -4.877 1.00 . B B . 58 ARG HB2 1 1
3 8636 2 1 58 ARG HB3 H 15.353 -17.213 -5.589 1.00 . B B . 58 ARG HB3 1 1
3 8637 2 1 58 ARG HD2 H 13.359 -17.758 -6.318 1.00 . B B . 58 ARG HD2 1 1
3 8638 2 1 58 ARG HD3 H 13.097 -18.821 -7.714 1.00 . B B . 58 ARG HD3 1 1
3 8639 2 1 58 ARG HE H 12.699 -20.598 -6.209 1.00 . B B . 58 ARG HE 1 1
3 8640 2 1 58 ARG HG2 H 15.413 -18.432 -7.861 1.00 . B B . 58 ARG HG2 1 1
3 8641 2 1 58 ARG HG3 H 15.359 -19.923 -6.918 1.00 . B B . 58 ARG HG3 1 1
3 8642 2 1 58 ARG HH11 H 12.162 -18.286 -4.205 1.00 . B B . 58 ARG HH11 1 1
3 8643 2 1 58 ARG HH12 H 13.067 -18.851 -2.840 1.00 . B B . 58 ARG HH12 1 1
3 8644 2 1 58 ARG HH21 H 14.831 -21.222 -4.656 1.00 . B B . 58 ARG HH21 1 1
3 8645 2 1 58 ARG HH22 H 14.577 -20.513 -3.095 1.00 . B B . 58 ARG HH22 1 1
3 8646 2 1 58 ARG N N 17.446 -16.476 -6.133 1.00 . B B . 58 ARG N 1 1
3 8647 2 1 58 ARG NE N 13.181 -19.823 -5.852 1.00 . B B . 58 ARG NE 1 1
3 8648 2 1 58 ARG NH1 N 12.850 -18.899 -3.815 1.00 . B B . 58 ARG NH1 1 1
3 8649 2 1 58 ARG NH2 N 14.361 -20.560 -4.070 1.00 . B B . 58 ARG NH2 1 1
3 8650 2 1 58 ARG O O 17.556 -17.953 -8.455 1.00 . B B . 58 ARG O 1 1
3 8651 2 1 59 LYS C C 18.912 -21.882 -8.478 1.00 . B B . 59 LYS C 1 1
3 8652 2 1 59 LYS CA C 18.673 -20.386 -8.683 1.00 . B B . 59 LYS CA 1 1
3 8653 2 1 59 LYS CB C 19.974 -19.678 -9.073 1.00 . B B . 59 LYS CB 1 1
3 8654 2 1 59 LYS CD C 22.072 -18.760 -8.070 1.00 . B B . 59 LYS CD 1 1
3 8655 2 1 59 LYS CE C 23.241 -19.240 -8.932 1.00 . B B . 59 LYS CE 1 1
3 8656 2 1 59 LYS CG C 21.021 -19.867 -7.971 1.00 . B B . 59 LYS CG 1 1
3 8657 2 1 59 LYS H H 18.373 -20.221 -6.555 1.00 . B B . 59 LYS H 1 1
3 8658 2 1 59 LYS HA H 17.927 -20.226 -9.445 1.00 . B B . 59 LYS HA 1 1
3 8659 2 1 59 LYS HB2 H 20.347 -20.095 -9.997 1.00 . B B . 59 LYS HB2 1 1
3 8660 2 1 59 LYS HB3 H 19.783 -18.624 -9.206 1.00 . B B . 59 LYS HB3 1 1
3 8661 2 1 59 LYS HD2 H 21.629 -17.883 -8.518 1.00 . B B . 59 LYS HD2 1 1
3 8662 2 1 59 LYS HD3 H 22.432 -18.516 -7.082 1.00 . B B . 59 LYS HD3 1 1
3 8663 2 1 59 LYS HE2 H 22.940 -20.086 -9.536 1.00 . B B . 59 LYS HE2 1 1
3 8664 2 1 59 LYS HE3 H 23.602 -18.439 -9.558 1.00 . B B . 59 LYS HE3 1 1
3 8665 2 1 59 LYS HG2 H 20.539 -19.821 -7.004 1.00 . B B . 59 LYS HG2 1 1
3 8666 2 1 59 LYS HG3 H 21.500 -20.828 -8.090 1.00 . B B . 59 LYS HG3 1 1
3 8667 2 1 59 LYS HZ1 H 24.602 -18.810 -7.417 1.00 . B B . 59 LYS HZ1 1 1
3 8668 2 1 59 LYS HZ2 H 25.109 -20.039 -8.476 1.00 . B B . 59 LYS HZ2 1 1
3 8669 2 1 59 LYS HZ3 H 23.915 -20.356 -7.309 1.00 . B B . 59 LYS HZ3 1 1
3 8670 2 1 59 LYS N N 18.251 -19.748 -7.404 1.00 . B B . 59 LYS N 1 1
3 8671 2 1 59 LYS NZ N 24.296 -19.641 -7.961 1.00 . B B . 59 LYS NZ 1 1
3 8672 2 1 59 LYS O O 19.009 -22.358 -7.364 1.00 . B B . 59 LYS O 1 1
3 8673 2 1 60 GLY C C 18.973 -24.768 -10.761 1.00 . B B . 60 GLY C 1 1
3 8674 2 1 60 GLY CA C 19.237 -24.089 -9.419 1.00 . B B . 60 GLY CA 1 1
3 8675 2 1 60 GLY H H 18.923 -22.217 -10.434 1.00 . B B . 60 GLY H 1 1
3 8676 2 1 60 GLY HA2 H 20.260 -24.266 -9.119 1.00 . B B . 60 GLY HA2 1 1
3 8677 2 1 60 GLY HA3 H 18.568 -24.496 -8.676 1.00 . B B . 60 GLY HA3 1 1
3 8678 2 1 60 GLY N N 19.005 -22.625 -9.546 1.00 . B B . 60 GLY N 1 1
3 8679 2 1 60 GLY O O 19.791 -24.720 -11.658 1.00 . B B . 60 GLY O 1 1
3 8680 2 1 61 PHE C C 16.215 -26.939 -12.032 1.00 . B B . 61 PHE C 1 1
3 8681 2 1 61 PHE CA C 17.487 -26.089 -12.191 1.00 . B B . 61 PHE CA 1 1
3 8682 2 1 61 PHE CB C 18.673 -27.003 -12.529 1.00 . B B . 61 PHE CB 1 1
3 8683 2 1 61 PHE CD1 C 18.390 -27.794 -10.106 1.00 . B B . 61 PHE CD1 1 1
3 8684 2 1 61 PHE CD2 C 20.071 -28.822 -11.507 1.00 . B B . 61 PHE CD2 1 1
3 8685 2 1 61 PHE CE1 C 18.763 -28.616 -9.050 1.00 . B B . 61 PHE CE1 1 1
3 8686 2 1 61 PHE CE2 C 20.444 -29.647 -10.446 1.00 . B B . 61 PHE CE2 1 1
3 8687 2 1 61 PHE CG C 19.046 -27.891 -11.348 1.00 . B B . 61 PHE CG 1 1
3 8688 2 1 61 PHE CZ C 19.792 -29.545 -9.214 1.00 . B B . 61 PHE CZ 1 1
3 8689 2 1 61 PHE H H 17.190 -25.401 -10.160 1.00 . B B . 61 PHE H 1 1
3 8690 2 1 61 PHE HA H 17.352 -25.352 -12.966 1.00 . B B . 61 PHE HA 1 1
3 8691 2 1 61 PHE HB2 H 18.405 -27.629 -13.366 1.00 . B B . 61 PHE HB2 1 1
3 8692 2 1 61 PHE HB3 H 19.523 -26.399 -12.801 1.00 . B B . 61 PHE HB3 1 1
3 8693 2 1 61 PHE HD1 H 17.589 -27.091 -9.964 1.00 . B B . 61 PHE HD1 1 1
3 8694 2 1 61 PHE HD2 H 20.574 -28.908 -12.455 1.00 . B B . 61 PHE HD2 1 1
3 8695 2 1 61 PHE HE1 H 18.252 -28.526 -8.105 1.00 . B B . 61 PHE HE1 1 1
3 8696 2 1 61 PHE HE2 H 21.231 -30.364 -10.581 1.00 . B B . 61 PHE HE2 1 1
3 8697 2 1 61 PHE HZ H 20.081 -30.184 -8.393 1.00 . B B . 61 PHE HZ 1 1
3 8698 2 1 61 PHE N N 17.831 -25.394 -10.904 1.00 . B B . 61 PHE N 1 1
3 8699 2 1 61 PHE O O 15.891 -27.385 -10.955 1.00 . B B . 61 PHE O 1 1
3 8700 2 1 62 ASN C C 14.331 -29.378 -13.570 1.00 . B B . 62 ASN C 1 1
3 8701 2 1 62 ASN CA C 14.213 -27.951 -12.982 1.00 . B B . 62 ASN CA 1 1
3 8702 2 1 62 ASN CB C 13.150 -27.140 -13.741 1.00 . B B . 62 ASN CB 1 1
3 8703 2 1 62 ASN CG C 12.445 -28.002 -14.797 1.00 . B B . 62 ASN CG 1 1
3 8704 2 1 62 ASN H H 15.746 -26.771 -13.954 1.00 . B B . 62 ASN H 1 1
3 8705 2 1 62 ASN HA H 13.930 -28.003 -11.944 1.00 . B B . 62 ASN HA 1 1
3 8706 2 1 62 ASN HB2 H 12.416 -26.779 -13.034 1.00 . B B . 62 ASN HB2 1 1
3 8707 2 1 62 ASN HB3 H 13.620 -26.301 -14.222 1.00 . B B . 62 ASN HB3 1 1
3 8708 2 1 62 ASN HD21 H 11.536 -29.152 -13.457 1.00 . B B . 62 ASN HD21 1 1
3 8709 2 1 62 ASN HD22 H 11.212 -29.532 -15.080 1.00 . B B . 62 ASN HD22 1 1
3 8710 2 1 62 ASN N N 15.480 -27.152 -13.096 1.00 . B B . 62 ASN N 1 1
3 8711 2 1 62 ASN ND2 N 11.666 -28.976 -14.412 1.00 . B B . 62 ASN ND2 1 1
3 8712 2 1 62 ASN O O 13.847 -30.316 -12.968 1.00 . B B . 62 ASN O 1 1
3 8713 2 1 62 ASN OD1 O 12.604 -27.783 -15.981 1.00 . B B . 62 ASN OD1 1 1
3 8714 2 1 63 PRO C C 15.942 -31.773 -14.598 1.00 . B B . 63 PRO C 1 1
3 8715 2 1 63 PRO CA C 15.016 -30.846 -15.384 1.00 . B B . 63 PRO CA 1 1
3 8716 2 1 63 PRO CB C 15.563 -30.543 -16.776 1.00 . B B . 63 PRO CB 1 1
3 8717 2 1 63 PRO CD C 15.557 -28.467 -15.556 1.00 . B B . 63 PRO CD 1 1
3 8718 2 1 63 PRO CG C 16.272 -29.237 -16.635 1.00 . B B . 63 PRO CG 1 1
3 8719 2 1 63 PRO HA H 14.036 -31.286 -15.470 1.00 . B B . 63 PRO HA 1 1
3 8720 2 1 63 PRO HB2 H 16.253 -31.318 -17.085 1.00 . B B . 63 PRO HB2 1 1
3 8721 2 1 63 PRO HB3 H 14.756 -30.450 -17.486 1.00 . B B . 63 PRO HB3 1 1
3 8722 2 1 63 PRO HD2 H 16.270 -27.907 -14.971 1.00 . B B . 63 PRO HD2 1 1
3 8723 2 1 63 PRO HD3 H 14.811 -27.812 -15.978 1.00 . B B . 63 PRO HD3 1 1
3 8724 2 1 63 PRO HG2 H 17.302 -29.407 -16.352 1.00 . B B . 63 PRO HG2 1 1
3 8725 2 1 63 PRO HG3 H 16.227 -28.690 -17.563 1.00 . B B . 63 PRO HG3 1 1
3 8726 2 1 63 PRO N N 14.920 -29.508 -14.740 1.00 . B B . 63 PRO N 1 1
3 8727 2 1 63 PRO O O 15.970 -32.968 -14.821 1.00 . B B . 63 PRO O 1 1
3 8728 2 1 64 GLN C C 16.830 -32.573 -11.609 1.00 . B B . 64 GLN C 1 1
3 8729 2 1 64 GLN CA C 17.579 -32.098 -12.850 1.00 . B B . 64 GLN CA 1 1
3 8730 2 1 64 GLN CB C 18.736 -31.185 -12.462 1.00 . B B . 64 GLN CB 1 1
3 8731 2 1 64 GLN CD C 21.175 -31.303 -13.004 1.00 . B B . 64 GLN CD 1 1
3 8732 2 1 64 GLN CG C 20.016 -32.013 -12.303 1.00 . B B . 64 GLN CG 1 1
3 8733 2 1 64 GLN H H 16.630 -30.280 -13.491 1.00 . B B . 64 GLN H 1 1
3 8734 2 1 64 GLN HA H 17.940 -32.936 -13.421 1.00 . B B . 64 GLN HA 1 1
3 8735 2 1 64 GLN HB2 H 18.878 -30.440 -13.232 1.00 . B B . 64 GLN HB2 1 1
3 8736 2 1 64 GLN HB3 H 18.505 -30.698 -11.528 1.00 . B B . 64 GLN HB3 1 1
3 8737 2 1 64 GLN HE21 H 22.508 -31.809 -11.621 1.00 . B B . 64 GLN HE21 1 1
3 8738 2 1 64 GLN HE22 H 23.114 -30.883 -12.907 1.00 . B B . 64 GLN HE22 1 1
3 8739 2 1 64 GLN HG2 H 20.243 -32.124 -11.253 1.00 . B B . 64 GLN HG2 1 1
3 8740 2 1 64 GLN HG3 H 19.874 -32.987 -12.746 1.00 . B B . 64 GLN HG3 1 1
3 8741 2 1 64 GLN N N 16.679 -31.241 -13.667 1.00 . B B . 64 GLN N 1 1
3 8742 2 1 64 GLN NE2 N 22.364 -31.334 -12.466 1.00 . B B . 64 GLN NE2 1 1
3 8743 2 1 64 GLN O O 17.304 -32.439 -10.502 1.00 . B B . 64 GLN O 1 1
3 8744 2 1 64 GLN OE1 O 20.999 -30.713 -14.051 1.00 . B B . 64 GLN OE1 1 1
3 8745 2 1 65 THR C C 14.707 -32.450 -9.595 1.00 . B B . 65 THR C 1 1
3 8746 2 1 65 THR CA C 14.847 -33.583 -10.617 1.00 . B B . 65 THR CA 1 1
3 8747 2 1 65 THR CB C 15.617 -34.771 -10.014 1.00 . B B . 65 THR CB 1 1
3 8748 2 1 65 THR CG2 C 16.234 -35.623 -11.129 1.00 . B B . 65 THR CG2 1 1
3 8749 2 1 65 THR H H 15.287 -33.195 -12.692 1.00 . B B . 65 THR H 1 1
3 8750 2 1 65 THR HA H 13.873 -33.909 -10.946 1.00 . B B . 65 THR HA 1 1
3 8751 2 1 65 THR HB H 14.934 -35.381 -9.444 1.00 . B B . 65 THR HB 1 1
3 8752 2 1 65 THR HG1 H 17.388 -34.020 -9.695 1.00 . B B . 65 THR HG1 1 1
3 8753 2 1 65 THR HG21 H 15.482 -35.842 -11.872 1.00 . B B . 65 THR HG21 1 1
3 8754 2 1 65 THR HG22 H 16.608 -36.546 -10.711 1.00 . B B . 65 THR HG22 1 1
3 8755 2 1 65 THR HG23 H 17.047 -35.080 -11.589 1.00 . B B . 65 THR HG23 1 1
3 8756 2 1 65 THR N N 15.652 -33.111 -11.786 1.00 . B B . 65 THR N 1 1
3 8757 2 1 65 THR O O 14.572 -32.683 -8.410 1.00 . B B . 65 THR O 1 1
3 8758 2 1 65 THR OG1 O 16.644 -34.292 -9.153 1.00 . B B . 65 THR OG1 1 1
3 8759 2 1 66 GLN C C 13.730 -28.978 -9.744 1.00 . B B . 66 GLN C 1 1
3 8760 2 1 66 GLN CA C 14.613 -30.074 -9.118 1.00 . B B . 66 GLN CA 1 1
3 8761 2 1 66 GLN CB C 16.052 -29.601 -8.889 1.00 . B B . 66 GLN CB 1 1
3 8762 2 1 66 GLN CD C 17.658 -30.797 -7.369 1.00 . B B . 66 GLN CD 1 1
3 8763 2 1 66 GLN CG C 16.444 -29.863 -7.427 1.00 . B B . 66 GLN CG 1 1
3 8764 2 1 66 GLN H H 14.852 -31.057 -11.008 1.00 . B B . 66 GLN H 1 1
3 8765 2 1 66 GLN HA H 14.198 -30.399 -8.190 1.00 . B B . 66 GLN HA 1 1
3 8766 2 1 66 GLN HB2 H 16.717 -30.142 -9.545 1.00 . B B . 66 GLN HB2 1 1
3 8767 2 1 66 GLN HB3 H 16.128 -28.547 -9.095 1.00 . B B . 66 GLN HB3 1 1
3 8768 2 1 66 GLN HE21 H 17.048 -31.925 -8.885 1.00 . B B . 66 GLN HE21 1 1
3 8769 2 1 66 GLN HE22 H 18.527 -32.381 -8.190 1.00 . B B . 66 GLN HE22 1 1
3 8770 2 1 66 GLN HG2 H 16.689 -28.926 -6.949 1.00 . B B . 66 GLN HG2 1 1
3 8771 2 1 66 GLN HG3 H 15.617 -30.323 -6.906 1.00 . B B . 66 GLN HG3 1 1
3 8772 2 1 66 GLN N N 14.740 -31.223 -10.051 1.00 . B B . 66 GLN N 1 1
3 8773 2 1 66 GLN NE2 N 17.751 -31.783 -8.216 1.00 . B B . 66 GLN NE2 1 1
3 8774 2 1 66 GLN O O 12.799 -29.264 -10.472 1.00 . B B . 66 GLN O 1 1
3 8775 2 1 66 GLN OE1 O 18.530 -30.624 -6.541 1.00 . B B . 66 GLN OE1 1 1
3 8776 2 1 67 GLU C C 14.183 -25.488 -10.448 1.00 . B B . 67 GLU C 1 1
3 8777 2 1 67 GLU CA C 13.224 -26.614 -10.055 1.00 . B B . 67 GLU CA 1 1
3 8778 2 1 67 GLU CB C 12.288 -26.165 -8.930 1.00 . B B . 67 GLU CB 1 1
3 8779 2 1 67 GLU CD C 9.893 -25.895 -8.267 1.00 . B B . 67 GLU CD 1 1
3 8780 2 1 67 GLU CG C 10.842 -26.505 -9.300 1.00 . B B . 67 GLU CG 1 1
3 8781 2 1 67 GLU H H 14.778 -27.530 -8.909 1.00 . B B . 67 GLU H 1 1
3 8782 2 1 67 GLU HA H 12.655 -26.949 -10.908 1.00 . B B . 67 GLU HA 1 1
3 8783 2 1 67 GLU HB2 H 12.554 -26.673 -8.014 1.00 . B B . 67 GLU HB2 1 1
3 8784 2 1 67 GLU HB3 H 12.379 -25.098 -8.789 1.00 . B B . 67 GLU HB3 1 1
3 8785 2 1 67 GLU HG2 H 10.617 -26.103 -10.278 1.00 . B B . 67 GLU HG2 1 1
3 8786 2 1 67 GLU HG3 H 10.716 -27.577 -9.313 1.00 . B B . 67 GLU HG3 1 1
3 8787 2 1 67 GLU N N 14.021 -27.734 -9.478 1.00 . B B . 67 GLU N 1 1
3 8788 2 1 67 GLU O O 14.872 -24.934 -9.614 1.00 . B B . 67 GLU O 1 1
3 8789 2 1 67 GLU OE1 O 9.930 -24.688 -8.096 1.00 . B B . 67 GLU OE1 1 1
3 8790 2 1 67 GLU OE2 O 9.144 -26.646 -7.664 1.00 . B B . 67 GLU OE2 1 1
3 8791 2 1 68 ALA C C 14.659 -22.742 -11.754 1.00 . B B . 68 ALA C 1 1
3 8792 2 1 68 ALA CA C 15.191 -24.100 -12.159 1.00 . B B . 68 ALA CA 1 1
3 8793 2 1 68 ALA CB C 15.284 -24.235 -13.675 1.00 . B B . 68 ALA CB 1 1
3 8794 2 1 68 ALA H H 13.708 -25.637 -12.357 1.00 . B B . 68 ALA H 1 1
3 8795 2 1 68 ALA HA H 16.160 -24.252 -11.721 1.00 . B B . 68 ALA HA 1 1
3 8796 2 1 68 ALA HB1 H 14.842 -25.166 -13.979 1.00 . B B . 68 ALA HB1 1 1
3 8797 2 1 68 ALA HB2 H 16.324 -24.220 -13.971 1.00 . B B . 68 ALA HB2 1 1
3 8798 2 1 68 ALA HB3 H 14.764 -23.417 -14.142 1.00 . B B . 68 ALA HB3 1 1
3 8799 2 1 68 ALA N N 14.255 -25.167 -11.709 1.00 . B B . 68 ALA N 1 1
3 8800 2 1 68 ALA O O 13.492 -22.440 -11.907 1.00 . B B . 68 ALA O 1 1
3 8801 2 1 69 LEU C C 16.121 -19.537 -11.061 1.00 . B B . 69 LEU C 1 1
3 8802 2 1 69 LEU CA C 15.070 -20.599 -10.718 1.00 . B B . 69 LEU CA 1 1
3 8803 2 1 69 LEU CB C 14.919 -20.758 -9.195 1.00 . B B . 69 LEU CB 1 1
3 8804 2 1 69 LEU CD1 C 14.734 -22.449 -7.339 1.00 . B B . 69 LEU CD1 1 1
3 8805 2 1 69 LEU CD2 C 13.127 -22.529 -9.251 1.00 . B B . 69 LEU CD2 1 1
3 8806 2 1 69 LEU CG C 14.573 -22.218 -8.840 1.00 . B B . 69 LEU CG 1 1
3 8807 2 1 69 LEU H H 16.441 -22.238 -11.070 1.00 . B B . 69 LEU H 1 1
3 8808 2 1 69 LEU HA H 14.118 -20.339 -11.155 1.00 . B B . 69 LEU HA 1 1
3 8809 2 1 69 LEU HB2 H 15.846 -20.484 -8.715 1.00 . B B . 69 LEU HB2 1 1
3 8810 2 1 69 LEU HB3 H 14.129 -20.111 -8.845 1.00 . B B . 69 LEU HB3 1 1
3 8811 2 1 69 LEU HD11 H 14.220 -23.358 -7.059 1.00 . B B . 69 LEU HD11 1 1
3 8812 2 1 69 LEU HD12 H 14.313 -21.617 -6.799 1.00 . B B . 69 LEU HD12 1 1
3 8813 2 1 69 LEU HD13 H 15.783 -22.543 -7.100 1.00 . B B . 69 LEU HD13 1 1
3 8814 2 1 69 LEU HD21 H 13.116 -23.384 -9.912 1.00 . B B . 69 LEU HD21 1 1
3 8815 2 1 69 LEU HD22 H 12.705 -21.677 -9.762 1.00 . B B . 69 LEU HD22 1 1
3 8816 2 1 69 LEU HD23 H 12.539 -22.750 -8.373 1.00 . B B . 69 LEU HD23 1 1
3 8817 2 1 69 LEU HG H 15.245 -22.880 -9.364 1.00 . B B . 69 LEU HG 1 1
3 8818 2 1 69 LEU N N 15.511 -21.940 -11.198 1.00 . B B . 69 LEU N 1 1
3 8819 2 1 69 LEU O O 17.157 -19.844 -11.615 1.00 . B B . 69 LEU O 1 1
3 8820 2 1 70 GLU C C 16.268 -15.822 -10.738 1.00 . B B . 70 GLU C 1 1
3 8821 2 1 70 GLU CA C 16.849 -17.207 -11.058 1.00 . B B . 70 GLU CA 1 1
3 8822 2 1 70 GLU CB C 17.113 -17.324 -12.566 1.00 . B B . 70 GLU CB 1 1
3 8823 2 1 70 GLU CD C 19.466 -16.622 -13.039 1.00 . B B . 70 GLU CD 1 1
3 8824 2 1 70 GLU CG C 18.542 -17.818 -12.801 1.00 . B B . 70 GLU CG 1 1
3 8825 2 1 70 GLU H H 15.018 -18.065 -10.291 1.00 . B B . 70 GLU H 1 1
3 8826 2 1 70 GLU HA H 17.767 -17.363 -10.514 1.00 . B B . 70 GLU HA 1 1
3 8827 2 1 70 GLU HB2 H 16.415 -18.024 -13.000 1.00 . B B . 70 GLU HB2 1 1
3 8828 2 1 70 GLU HB3 H 16.989 -16.357 -13.030 1.00 . B B . 70 GLU HB3 1 1
3 8829 2 1 70 GLU HG2 H 18.880 -18.369 -11.934 1.00 . B B . 70 GLU HG2 1 1
3 8830 2 1 70 GLU HG3 H 18.562 -18.463 -13.667 1.00 . B B . 70 GLU HG3 1 1
3 8831 2 1 70 GLU N N 15.861 -18.290 -10.740 1.00 . B B . 70 GLU N 1 1
3 8832 2 1 70 GLU O O 16.500 -14.869 -11.455 1.00 . B B . 70 GLU O 1 1
3 8833 2 1 70 GLU OE1 O 19.233 -15.900 -13.994 1.00 . B B . 70 GLU OE1 1 1
3 8834 2 1 70 GLU OE2 O 20.390 -16.449 -12.261 1.00 . B B . 70 GLU OE2 1 1
3 8835 2 1 71 ILE C C 16.057 -13.379 -8.981 1.00 . B B . 71 ILE C 1 1
3 8836 2 1 71 ILE CA C 14.941 -14.365 -9.327 1.00 . B B . 71 ILE CA 1 1
3 8837 2 1 71 ILE CB C 14.024 -14.621 -8.131 1.00 . B B . 71 ILE CB 1 1
3 8838 2 1 71 ILE CD1 C 14.349 -14.572 -5.659 1.00 . B B . 71 ILE CD1 1 1
3 8839 2 1 71 ILE CG1 C 14.830 -15.199 -6.969 1.00 . B B . 71 ILE CG1 1 1
3 8840 2 1 71 ILE CG2 C 12.927 -15.610 -8.532 1.00 . B B . 71 ILE CG2 1 1
3 8841 2 1 71 ILE H H 15.341 -16.469 -9.100 1.00 . B B . 71 ILE H 1 1
3 8842 2 1 71 ILE HA H 14.364 -13.978 -10.150 1.00 . B B . 71 ILE HA 1 1
3 8843 2 1 71 ILE HB H 13.570 -13.694 -7.830 1.00 . B B . 71 ILE HB 1 1
3 8844 2 1 71 ILE HD11 H 13.287 -14.733 -5.552 1.00 . B B . 71 ILE HD11 1 1
3 8845 2 1 71 ILE HD12 H 14.552 -13.510 -5.675 1.00 . B B . 71 ILE HD12 1 1
3 8846 2 1 71 ILE HD13 H 14.870 -15.026 -4.830 1.00 . B B . 71 ILE HD13 1 1
3 8847 2 1 71 ILE HG12 H 14.687 -16.268 -6.933 1.00 . B B . 71 ILE HG12 1 1
3 8848 2 1 71 ILE HG13 H 15.877 -14.980 -7.109 1.00 . B B . 71 ILE HG13 1 1
3 8849 2 1 71 ILE HG21 H 12.319 -15.178 -9.313 1.00 . B B . 71 ILE HG21 1 1
3 8850 2 1 71 ILE HG22 H 12.308 -15.829 -7.675 1.00 . B B . 71 ILE HG22 1 1
3 8851 2 1 71 ILE HG23 H 13.379 -16.523 -8.891 1.00 . B B . 71 ILE HG23 1 1
3 8852 2 1 71 ILE N N 15.519 -15.696 -9.672 1.00 . B B . 71 ILE N 1 1
3 8853 2 1 71 ILE O O 17.168 -13.498 -9.460 1.00 . B B . 71 ILE O 1 1
3 8854 2 1 72 ALA C C 16.891 -11.133 -6.329 1.00 . B B . 72 ALA C 1 1
3 8855 2 1 72 ALA CA C 16.809 -11.387 -7.842 1.00 . B B . 72 ALA CA 1 1
3 8856 2 1 72 ALA CB C 16.350 -10.122 -8.559 1.00 . B B . 72 ALA CB 1 1
3 8857 2 1 72 ALA H H 14.865 -12.300 -7.827 1.00 . B B . 72 ALA H 1 1
3 8858 2 1 72 ALA HA H 17.765 -11.695 -8.228 1.00 . B B . 72 ALA HA 1 1
3 8859 2 1 72 ALA HB1 H 15.274 -10.139 -8.657 1.00 . B B . 72 ALA HB1 1 1
3 8860 2 1 72 ALA HB2 H 16.801 -10.082 -9.538 1.00 . B B . 72 ALA HB2 1 1
3 8861 2 1 72 ALA HB3 H 16.646 -9.258 -7.986 1.00 . B B . 72 ALA HB3 1 1
3 8862 2 1 72 ALA N N 15.767 -12.392 -8.181 1.00 . B B . 72 ALA N 1 1
3 8863 2 1 72 ALA O O 15.888 -11.107 -5.643 1.00 . B B . 72 ALA O 1 1
3 8864 2 1 73 PRO C C 17.932 -9.196 -4.114 1.00 . B B . 73 PRO C 1 1
3 8865 2 1 73 PRO CA C 18.349 -10.637 -4.433 1.00 . B B . 73 PRO CA 1 1
3 8866 2 1 73 PRO CB C 19.860 -10.800 -4.292 1.00 . B B . 73 PRO CB 1 1
3 8867 2 1 73 PRO CD C 19.342 -10.952 -6.647 1.00 . B B . 73 PRO CD 1 1
3 8868 2 1 73 PRO CG C 20.408 -10.550 -5.660 1.00 . B B . 73 PRO CG 1 1
3 8869 2 1 73 PRO HA H 17.837 -11.341 -3.798 1.00 . B B . 73 PRO HA 1 1
3 8870 2 1 73 PRO HB2 H 20.250 -10.076 -3.589 1.00 . B B . 73 PRO HB2 1 1
3 8871 2 1 73 PRO HB3 H 20.102 -11.803 -3.974 1.00 . B B . 73 PRO HB3 1 1
3 8872 2 1 73 PRO HD2 H 19.289 -10.246 -7.461 1.00 . B B . 73 PRO HD2 1 1
3 8873 2 1 73 PRO HD3 H 19.522 -11.946 -7.021 1.00 . B B . 73 PRO HD3 1 1
3 8874 2 1 73 PRO HG2 H 20.645 -9.501 -5.775 1.00 . B B . 73 PRO HG2 1 1
3 8875 2 1 73 PRO HG3 H 21.292 -11.148 -5.819 1.00 . B B . 73 PRO HG3 1 1
3 8876 2 1 73 PRO N N 18.100 -10.927 -5.869 1.00 . B B . 73 PRO N 1 1
3 8877 2 1 73 PRO O O 18.408 -8.257 -4.720 1.00 . B B . 73 PRO O 1 1
3 8878 2 1 74 SER C C 15.592 -7.686 -1.659 1.00 . B B . 74 SER C 1 1
3 8879 2 1 74 SER CA C 16.599 -7.633 -2.812 1.00 . B B . 74 SER CA 1 1
3 8880 2 1 74 SER CB C 15.931 -7.086 -4.075 1.00 . B B . 74 SER CB 1 1
3 8881 2 1 74 SER H H 16.677 -9.781 -2.692 1.00 . B B . 74 SER H 1 1
3 8882 2 1 74 SER HA H 17.444 -7.019 -2.547 1.00 . B B . 74 SER HA 1 1
3 8883 2 1 74 SER HB2 H 15.318 -6.238 -3.822 1.00 . B B . 74 SER HB2 1 1
3 8884 2 1 74 SER HB3 H 16.693 -6.778 -4.779 1.00 . B B . 74 SER HB3 1 1
3 8885 2 1 74 SER HG H 15.081 -7.946 -5.598 1.00 . B B . 74 SER HG 1 1
3 8886 2 1 74 SER N N 17.047 -9.014 -3.169 1.00 . B B . 74 SER N 1 1
3 8887 2 1 74 SER O O 14.889 -8.662 -1.482 1.00 . B B . 74 SER O 1 1
3 8888 2 1 74 SER OG O 15.115 -8.098 -4.651 1.00 . B B . 74 SER OG 1 1
3 8889 2 1 75 VAL C C 13.159 -6.998 -0.206 1.00 . B B . 75 VAL C 1 1
3 8890 2 1 75 VAL CA C 14.562 -6.621 0.276 1.00 . B B . 75 VAL CA 1 1
3 8891 2 1 75 VAL CB C 14.588 -5.175 0.772 1.00 . B B . 75 VAL CB 1 1
3 8892 2 1 75 VAL CG1 C 14.099 -4.246 -0.344 1.00 . B B . 75 VAL CG1 1 1
3 8893 2 1 75 VAL CG2 C 13.675 -5.031 1.993 1.00 . B B . 75 VAL CG2 1 1
3 8894 2 1 75 VAL H H 16.101 -5.870 -1.038 1.00 . B B . 75 VAL H 1 1
3 8895 2 1 75 VAL HA H 14.889 -7.288 1.058 1.00 . B B . 75 VAL HA 1 1
3 8896 2 1 75 VAL HB H 15.599 -4.907 1.043 1.00 . B B . 75 VAL HB 1 1
3 8897 2 1 75 VAL HG11 H 13.352 -3.573 0.047 1.00 . B B . 75 VAL HG11 1 1
3 8898 2 1 75 VAL HG12 H 13.674 -4.832 -1.144 1.00 . B B . 75 VAL HG12 1 1
3 8899 2 1 75 VAL HG13 H 14.934 -3.674 -0.725 1.00 . B B . 75 VAL HG13 1 1
3 8900 2 1 75 VAL HG21 H 13.784 -4.040 2.407 1.00 . B B . 75 VAL HG21 1 1
3 8901 2 1 75 VAL HG22 H 13.950 -5.764 2.737 1.00 . B B . 75 VAL HG22 1 1
3 8902 2 1 75 VAL HG23 H 12.648 -5.185 1.696 1.00 . B B . 75 VAL HG23 1 1
3 8903 2 1 75 VAL N N 15.521 -6.643 -0.873 1.00 . B B . 75 VAL N 1 1
3 8904 2 1 75 VAL O O 12.913 -7.082 -1.393 1.00 . B B . 75 VAL O 1 1
3 8905 2 1 76 GLY C C 9.864 -6.545 0.733 1.00 . B B . 76 GLY C 1 1
3 8906 2 1 76 GLY CA C 10.865 -7.588 0.242 1.00 . B B . 76 GLY CA 1 1
3 8907 2 1 76 GLY H H 12.440 -7.155 1.658 1.00 . B B . 76 GLY H 1 1
3 8908 2 1 76 GLY HA2 H 10.843 -7.627 -0.838 1.00 . B B . 76 GLY HA2 1 1
3 8909 2 1 76 GLY HA3 H 10.602 -8.554 0.640 1.00 . B B . 76 GLY HA3 1 1
3 8910 2 1 76 GLY N N 12.236 -7.223 0.692 1.00 . B B . 76 GLY N 1 1
3 8911 2 1 76 GLY O O 9.069 -6.803 1.612 1.00 . B B . 76 GLY O 1 1
3 8912 2 1 77 VAL C C 7.502 -4.794 0.391 1.00 . B B . 77 VAL C 1 1
3 8913 2 1 77 VAL CA C 8.932 -4.307 0.598 1.00 . B B . 77 VAL CA 1 1
3 8914 2 1 77 VAL CB C 9.232 -3.095 -0.292 1.00 . B B . 77 VAL CB 1 1
3 8915 2 1 77 VAL CG1 C 9.238 -3.523 -1.765 1.00 . B B . 77 VAL CG1 1 1
3 8916 2 1 77 VAL CG2 C 8.159 -2.018 -0.076 1.00 . B B . 77 VAL CG2 1 1
3 8917 2 1 77 VAL H H 10.543 -5.183 -0.542 1.00 . B B . 77 VAL H 1 1
3 8918 2 1 77 VAL HA H 9.087 -4.056 1.632 1.00 . B B . 77 VAL HA 1 1
3 8919 2 1 77 VAL HB H 10.201 -2.694 -0.034 1.00 . B B . 77 VAL HB 1 1
3 8920 2 1 77 VAL HG11 H 8.902 -4.546 -1.846 1.00 . B B . 77 VAL HG11 1 1
3 8921 2 1 77 VAL HG12 H 10.241 -3.444 -2.158 1.00 . B B . 77 VAL HG12 1 1
3 8922 2 1 77 VAL HG13 H 8.582 -2.884 -2.329 1.00 . B B . 77 VAL HG13 1 1
3 8923 2 1 77 VAL HG21 H 8.632 -1.099 0.238 1.00 . B B . 77 VAL HG21 1 1
3 8924 2 1 77 VAL HG22 H 7.467 -2.343 0.685 1.00 . B B . 77 VAL HG22 1 1
3 8925 2 1 77 VAL HG23 H 7.625 -1.849 -1.001 1.00 . B B . 77 VAL HG23 1 1
3 8926 2 1 77 VAL N N 9.894 -5.368 0.167 1.00 . B B . 77 VAL N 1 1
3 8927 2 1 77 VAL O O 6.842 -4.425 -0.555 1.00 . B B . 77 VAL O 1 1
3 8928 2 1 78 SER C C 4.604 -5.074 1.408 1.00 . B B . 78 SER C 1 1
3 8929 2 1 78 SER CA C 5.648 -6.158 1.119 1.00 . B B . 78 SER CA 1 1
3 8930 2 1 78 SER CB C 5.544 -7.285 2.145 1.00 . B B . 78 SER CB 1 1
3 8931 2 1 78 SER H H 7.593 -5.922 2.019 1.00 . B B . 78 SER H 1 1
3 8932 2 1 78 SER HA H 5.506 -6.557 0.127 1.00 . B B . 78 SER HA 1 1
3 8933 2 1 78 SER HB2 H 6.532 -7.615 2.421 1.00 . B B . 78 SER HB2 1 1
3 8934 2 1 78 SER HB3 H 5.029 -6.923 3.025 1.00 . B B . 78 SER HB3 1 1
3 8935 2 1 78 SER HG H 5.326 -9.177 1.751 1.00 . B B . 78 SER HG 1 1
3 8936 2 1 78 SER N N 7.029 -5.630 1.267 1.00 . B B . 78 SER N 1 1
3 8937 2 1 78 SER O O 4.915 -3.955 1.766 1.00 . B B . 78 SER O 1 1
3 8938 2 1 78 SER OG O 4.830 -8.374 1.577 1.00 . B B . 78 SER OG 1 1
3 8939 2 1 79 VAL C C 0.928 -5.230 1.129 1.00 . B B . 79 VAL C 1 1
3 8940 2 1 79 VAL CA C 2.224 -4.496 1.497 1.00 . B B . 79 VAL CA 1 1
3 8941 2 1 79 VAL CB C 2.474 -3.295 0.559 1.00 . B B . 79 VAL CB 1 1
3 8942 2 1 79 VAL CG1 C 2.901 -3.793 -0.826 1.00 . B B . 79 VAL CG1 1 1
3 8943 2 1 79 VAL CG2 C 1.204 -2.449 0.415 1.00 . B B . 79 VAL CG2 1 1
3 8944 2 1 79 VAL H H 3.176 -6.340 0.972 1.00 . B B . 79 VAL H 1 1
3 8945 2 1 79 VAL HA H 2.205 -4.177 2.526 1.00 . B B . 79 VAL HA 1 1
3 8946 2 1 79 VAL HB H 3.261 -2.685 0.974 1.00 . B B . 79 VAL HB 1 1
3 8947 2 1 79 VAL HG11 H 2.408 -3.206 -1.588 1.00 . B B . 79 VAL HG11 1 1
3 8948 2 1 79 VAL HG12 H 2.625 -4.831 -0.936 1.00 . B B . 79 VAL HG12 1 1
3 8949 2 1 79 VAL HG13 H 3.971 -3.691 -0.929 1.00 . B B . 79 VAL HG13 1 1
3 8950 2 1 79 VAL HG21 H 1.441 -1.527 -0.092 1.00 . B B . 79 VAL HG21 1 1
3 8951 2 1 79 VAL HG22 H 0.805 -2.228 1.393 1.00 . B B . 79 VAL HG22 1 1
3 8952 2 1 79 VAL HG23 H 0.470 -2.996 -0.159 1.00 . B B . 79 VAL HG23 1 1
3 8953 2 1 79 VAL N N 3.365 -5.430 1.251 1.00 . B B . 79 VAL N 1 1
3 8954 2 1 79 VAL O O 0.969 -6.339 0.633 1.00 . B B . 79 VAL O 1 1
3 8955 2 1 80 LYS C C -2.677 -4.375 1.180 1.00 . B B . 80 LYS C 1 1
3 8956 2 1 80 LYS CA C -1.481 -5.304 0.941 1.00 . B B . 80 LYS CA 1 1
3 8957 2 1 80 LYS CB C -1.570 -6.528 1.863 1.00 . B B . 80 LYS CB 1 1
3 8958 2 1 80 LYS CD C -1.675 -7.290 4.243 1.00 . B B . 80 LYS CD 1 1
3 8959 2 1 80 LYS CE C -3.155 -7.481 4.579 1.00 . B B . 80 LYS CE 1 1
3 8960 2 1 80 LYS CG C -1.513 -6.076 3.325 1.00 . B B . 80 LYS CG 1 1
3 8961 2 1 80 LYS H H -0.246 -3.730 1.704 1.00 . B B . 80 LYS H 1 1
3 8962 2 1 80 LYS HA H -1.444 -5.619 -0.088 1.00 . B B . 80 LYS HA 1 1
3 8963 2 1 80 LYS HB2 H -2.499 -7.046 1.686 1.00 . B B . 80 LYS HB2 1 1
3 8964 2 1 80 LYS HB3 H -0.744 -7.191 1.663 1.00 . B B . 80 LYS HB3 1 1
3 8965 2 1 80 LYS HD2 H -1.301 -8.171 3.742 1.00 . B B . 80 LYS HD2 1 1
3 8966 2 1 80 LYS HD3 H -1.118 -7.130 5.154 1.00 . B B . 80 LYS HD3 1 1
3 8967 2 1 80 LYS HE2 H -3.572 -6.563 4.970 1.00 . B B . 80 LYS HE2 1 1
3 8968 2 1 80 LYS HE3 H -3.702 -7.802 3.705 1.00 . B B . 80 LYS HE3 1 1
3 8969 2 1 80 LYS HG2 H -0.560 -5.603 3.518 1.00 . B B . 80 LYS HG2 1 1
3 8970 2 1 80 LYS HG3 H -2.310 -5.373 3.517 1.00 . B B . 80 LYS HG3 1 1
3 8971 2 1 80 LYS HZ1 H -2.657 -9.380 5.271 1.00 . B B . 80 LYS HZ1 1 1
3 8972 2 1 80 LYS HZ2 H -4.165 -8.816 5.816 1.00 . B B . 80 LYS HZ2 1 1
3 8973 2 1 80 LYS HZ3 H -2.731 -8.197 6.486 1.00 . B B . 80 LYS HZ3 1 1
3 8974 2 1 80 LYS N N -0.216 -4.627 1.326 1.00 . B B . 80 LYS N 1 1
3 8975 2 1 80 LYS NZ N -3.179 -8.549 5.616 1.00 . B B . 80 LYS NZ 1 1
3 8976 2 1 80 LYS O O -2.540 -3.312 1.748 1.00 . B B . 80 LYS O 1 1
3 8977 2 1 81 PRO C C -5.801 -4.600 2.182 1.00 . B B . 81 PRO C 1 1
3 8978 2 1 81 PRO CA C -5.077 -4.103 0.930 1.00 . B B . 81 PRO CA 1 1
3 8979 2 1 81 PRO CB C -5.861 -4.495 -0.319 1.00 . B B . 81 PRO CB 1 1
3 8980 2 1 81 PRO CD C -4.041 -6.084 0.047 1.00 . B B . 81 PRO CD 1 1
3 8981 2 1 81 PRO CG C -5.306 -5.830 -0.741 1.00 . B B . 81 PRO CG 1 1
3 8982 2 1 81 PRO HA H -4.914 -3.040 0.956 1.00 . B B . 81 PRO HA 1 1
3 8983 2 1 81 PRO HB2 H -6.913 -4.579 -0.085 1.00 . B B . 81 PRO HB2 1 1
3 8984 2 1 81 PRO HB3 H -5.706 -3.769 -1.102 1.00 . B B . 81 PRO HB3 1 1
3 8985 2 1 81 PRO HD2 H -4.178 -6.894 0.745 1.00 . B B . 81 PRO HD2 1 1
3 8986 2 1 81 PRO HD3 H -3.211 -6.280 -0.614 1.00 . B B . 81 PRO HD3 1 1
3 8987 2 1 81 PRO HG2 H -6.029 -6.607 -0.534 1.00 . B B . 81 PRO HG2 1 1
3 8988 2 1 81 PRO HG3 H -5.077 -5.815 -1.794 1.00 . B B . 81 PRO HG3 1 1
3 8989 2 1 81 PRO N N -3.818 -4.839 0.757 1.00 . B B . 81 PRO N 1 1
3 8990 2 1 81 PRO O O -5.898 -5.788 2.418 1.00 . B B . 81 PRO O 1 1
3 8991 2 1 82 GLY C C -8.553 -4.156 3.849 1.00 . B B . 82 GLY C 1 1
3 8992 2 1 82 GLY CA C -7.069 -4.146 4.186 1.00 . B B . 82 GLY CA 1 1
3 8993 2 1 82 GLY H H -6.262 -2.760 2.755 1.00 . B B . 82 GLY H 1 1
3 8994 2 1 82 GLY HA2 H -6.749 -5.140 4.469 1.00 . B B . 82 GLY HA2 1 1
3 8995 2 1 82 GLY HA3 H -6.888 -3.459 4.996 1.00 . B B . 82 GLY HA3 1 1
3 8996 2 1 82 GLY N N -6.330 -3.711 2.971 1.00 . B B . 82 GLY N 1 1
3 8997 2 1 82 GLY O O -8.929 -4.046 2.698 1.00 . B B . 82 GLY O 1 1
3 8998 2 1 83 GLU C C -11.347 -2.868 4.224 1.00 . B B . 83 GLU C 1 1
3 8999 2 1 83 GLU CA C -10.861 -4.287 4.505 1.00 . B B . 83 GLU CA 1 1
3 9000 2 1 83 GLU CB C -11.567 -4.854 5.728 1.00 . B B . 83 GLU CB 1 1
3 9001 2 1 83 GLU CD C -10.598 -4.980 8.033 1.00 . B B . 83 GLU CD 1 1
3 9002 2 1 83 GLU CG C -11.193 -4.047 6.976 1.00 . B B . 83 GLU CG 1 1
3 9003 2 1 83 GLU H H -9.098 -4.367 5.748 1.00 . B B . 83 GLU H 1 1
3 9004 2 1 83 GLU HA H -11.046 -4.921 3.651 1.00 . B B . 83 GLU HA 1 1
3 9005 2 1 83 GLU HB2 H -12.635 -4.799 5.570 1.00 . B B . 83 GLU HB2 1 1
3 9006 2 1 83 GLU HB3 H -11.275 -5.883 5.859 1.00 . B B . 83 GLU HB3 1 1
3 9007 2 1 83 GLU HG2 H -10.467 -3.291 6.714 1.00 . B B . 83 GLU HG2 1 1
3 9008 2 1 83 GLU HG3 H -12.077 -3.573 7.375 1.00 . B B . 83 GLU HG3 1 1
3 9009 2 1 83 GLU N N -9.408 -4.281 4.822 1.00 . B B . 83 GLU N 1 1
3 9010 2 1 83 GLU O O -12.384 -2.675 3.628 1.00 . B B . 83 GLU O 1 1
3 9011 2 1 83 GLU OE1 O -9.518 -5.496 7.799 1.00 . B B . 83 GLU OE1 1 1
3 9012 2 1 83 GLU OE2 O -11.233 -5.163 9.059 1.00 . B B . 83 GLU OE2 1 1
3 9013 2 1 84 SER C C -11.368 -0.328 2.882 1.00 . B B . 84 SER C 1 1
3 9014 2 1 84 SER CA C -11.040 -0.467 4.369 1.00 . B B . 84 SER CA 1 1
3 9015 2 1 84 SER CB C -9.848 0.408 4.748 1.00 . B B . 84 SER CB 1 1
3 9016 2 1 84 SER H H -9.766 -2.041 5.111 1.00 . B B . 84 SER H 1 1
3 9017 2 1 84 SER HA H -11.897 -0.213 4.972 1.00 . B B . 84 SER HA 1 1
3 9018 2 1 84 SER HB2 H -9.181 -0.146 5.387 1.00 . B B . 84 SER HB2 1 1
3 9019 2 1 84 SER HB3 H -9.321 0.705 3.852 1.00 . B B . 84 SER HB3 1 1
3 9020 2 1 84 SER HG H -9.950 1.533 6.333 1.00 . B B . 84 SER HG 1 1
3 9021 2 1 84 SER N N -10.606 -1.869 4.637 1.00 . B B . 84 SER N 1 1
3 9022 2 1 84 SER O O -12.364 0.257 2.505 1.00 . B B . 84 SER O 1 1
3 9023 2 1 84 SER OG O -10.311 1.558 5.443 1.00 . B B . 84 SER OG 1 1
3 9024 2 1 85 LEU C C -11.982 -1.794 0.273 1.00 . B B . 85 LEU C 1 1
3 9025 2 1 85 LEU CA C -10.829 -0.850 0.578 1.00 . B B . 85 LEU CA 1 1
3 9026 2 1 85 LEU CB C -9.572 -1.373 -0.114 1.00 . B B . 85 LEU CB 1 1
3 9027 2 1 85 LEU CD1 C -7.301 -1.528 0.918 1.00 . B B . 85 LEU CD1 1 1
3 9028 2 1 85 LEU CD2 C -7.743 0.144 -0.882 1.00 . B B . 85 LEU CD2 1 1
3 9029 2 1 85 LEU CG C -8.345 -0.579 0.327 1.00 . B B . 85 LEU CG 1 1
3 9030 2 1 85 LEU H H -9.770 -1.394 2.373 1.00 . B B . 85 LEU H 1 1
3 9031 2 1 85 LEU HA H -11.051 0.155 0.258 1.00 . B B . 85 LEU HA 1 1
3 9032 2 1 85 LEU HB2 H -9.435 -2.416 0.135 1.00 . B B . 85 LEU HB2 1 1
3 9033 2 1 85 LEU HB3 H -9.696 -1.275 -1.179 1.00 . B B . 85 LEU HB3 1 1
3 9034 2 1 85 LEU HD11 H -6.718 -1.965 0.122 1.00 . B B . 85 LEU HD11 1 1
3 9035 2 1 85 LEU HD12 H -7.797 -2.310 1.472 1.00 . B B . 85 LEU HD12 1 1
3 9036 2 1 85 LEU HD13 H -6.647 -0.978 1.579 1.00 . B B . 85 LEU HD13 1 1
3 9037 2 1 85 LEU HD21 H -6.988 -0.480 -1.336 1.00 . B B . 85 LEU HD21 1 1
3 9038 2 1 85 LEU HD22 H -7.297 1.073 -0.561 1.00 . B B . 85 LEU HD22 1 1
3 9039 2 1 85 LEU HD23 H -8.522 0.349 -1.602 1.00 . B B . 85 LEU HD23 1 1
3 9040 2 1 85 LEU HG H -8.637 0.139 1.072 1.00 . B B . 85 LEU HG 1 1
3 9041 2 1 85 LEU N N -10.550 -0.903 2.040 1.00 . B B . 85 LEU N 1 1
3 9042 2 1 85 LEU O O -12.756 -1.584 -0.637 1.00 . B B . 85 LEU O 1 1
3 9043 2 1 86 LYS C C -14.490 -3.281 1.269 1.00 . B B . 86 LYS C 1 1
3 9044 2 1 86 LYS CA C -13.155 -3.842 0.807 1.00 . B B . 86 LYS CA 1 1
3 9045 2 1 86 LYS CB C -12.738 -5.051 1.643 1.00 . B B . 86 LYS CB 1 1
3 9046 2 1 86 LYS CD C -11.534 -7.233 1.417 1.00 . B B . 86 LYS CD 1 1
3 9047 2 1 86 LYS CE C -11.336 -7.306 2.934 1.00 . B B . 86 LYS CE 1 1
3 9048 2 1 86 LYS CG C -11.573 -5.771 0.962 1.00 . B B . 86 LYS CG 1 1
3 9049 2 1 86 LYS H H -11.425 -2.993 1.747 1.00 . B B . 86 LYS H 1 1
3 9050 2 1 86 LYS HA H -13.208 -4.096 -0.226 1.00 . B B . 86 LYS HA 1 1
3 9051 2 1 86 LYS HB2 H -12.428 -4.714 2.621 1.00 . B B . 86 LYS HB2 1 1
3 9052 2 1 86 LYS HB3 H -13.568 -5.727 1.742 1.00 . B B . 86 LYS HB3 1 1
3 9053 2 1 86 LYS HD2 H -12.464 -7.714 1.154 1.00 . B B . 86 LYS HD2 1 1
3 9054 2 1 86 LYS HD3 H -10.717 -7.737 0.927 1.00 . B B . 86 LYS HD3 1 1
3 9055 2 1 86 LYS HE2 H -11.967 -6.582 3.431 1.00 . B B . 86 LYS HE2 1 1
3 9056 2 1 86 LYS HE3 H -11.551 -8.300 3.294 1.00 . B B . 86 LYS HE3 1 1
3 9057 2 1 86 LYS HG2 H -11.704 -5.730 -0.109 1.00 . B B . 86 LYS HG2 1 1
3 9058 2 1 86 LYS HG3 H -10.646 -5.287 1.230 1.00 . B B . 86 LYS HG3 1 1
3 9059 2 1 86 LYS HZ1 H -9.700 -6.958 4.172 1.00 . B B . 86 LYS HZ1 1 1
3 9060 2 1 86 LYS HZ2 H -9.681 -6.061 2.731 1.00 . B B . 86 LYS HZ2 1 1
3 9061 2 1 86 LYS HZ3 H -9.309 -7.717 2.706 1.00 . B B . 86 LYS HZ3 1 1
3 9062 2 1 86 LYS N N -12.077 -2.849 1.032 1.00 . B B . 86 LYS N 1 1
3 9063 2 1 86 LYS NZ N -9.898 -6.986 3.153 1.00 . B B . 86 LYS NZ 1 1
3 9064 2 1 86 LYS O O -15.509 -3.468 0.634 1.00 . B B . 86 LYS O 1 1
3 9065 2 1 87 LYS C C -16.041 -0.786 1.881 1.00 . B B . 87 LYS C 1 1
3 9066 2 1 87 LYS CA C -15.752 -1.956 2.810 1.00 . B B . 87 LYS CA 1 1
3 9067 2 1 87 LYS CB C -15.476 -1.502 4.248 1.00 . B B . 87 LYS CB 1 1
3 9068 2 1 87 LYS CD C -16.897 -1.004 6.245 1.00 . B B . 87 LYS CD 1 1
3 9069 2 1 87 LYS CE C -15.734 -0.465 7.081 1.00 . B B . 87 LYS CE 1 1
3 9070 2 1 87 LYS CG C -16.659 -0.680 4.769 1.00 . B B . 87 LYS CG 1 1
3 9071 2 1 87 LYS H H -13.653 -2.399 2.826 1.00 . B B . 87 LYS H 1 1
3 9072 2 1 87 LYS HA H -16.552 -2.673 2.778 1.00 . B B . 87 LYS HA 1 1
3 9073 2 1 87 LYS HB2 H -15.336 -2.373 4.876 1.00 . B B . 87 LYS HB2 1 1
3 9074 2 1 87 LYS HB3 H -14.581 -0.899 4.268 1.00 . B B . 87 LYS HB3 1 1
3 9075 2 1 87 LYS HD2 H -17.819 -0.545 6.570 1.00 . B B . 87 LYS HD2 1 1
3 9076 2 1 87 LYS HD3 H -16.963 -2.075 6.372 1.00 . B B . 87 LYS HD3 1 1
3 9077 2 1 87 LYS HE2 H -14.793 -0.666 6.586 1.00 . B B . 87 LYS HE2 1 1
3 9078 2 1 87 LYS HE3 H -15.852 0.594 7.251 1.00 . B B . 87 LYS HE3 1 1
3 9079 2 1 87 LYS HG2 H -16.440 0.372 4.661 1.00 . B B . 87 LYS HG2 1 1
3 9080 2 1 87 LYS HG3 H -17.544 -0.924 4.201 1.00 . B B . 87 LYS HG3 1 1
3 9081 2 1 87 LYS HZ1 H -16.710 -0.972 8.848 1.00 . B B . 87 LYS HZ1 1 1
3 9082 2 1 87 LYS HZ2 H -15.016 -0.925 8.979 1.00 . B B . 87 LYS HZ2 1 1
3 9083 2 1 87 LYS HZ3 H -15.774 -2.225 8.190 1.00 . B B . 87 LYS HZ3 1 1
3 9084 2 1 87 LYS N N -14.489 -2.564 2.346 1.00 . B B . 87 LYS N 1 1
3 9085 2 1 87 LYS NZ N -15.815 -1.202 8.371 1.00 . B B . 87 LYS NZ 1 1
3 9086 2 1 87 LYS O O -17.170 -0.544 1.464 1.00 . B B . 87 LYS O 1 1
3 9087 2 1 88 ALA C C -15.607 0.359 -0.801 1.00 . B B . 88 ALA C 1 1
3 9088 2 1 88 ALA CA C -15.208 0.997 0.522 1.00 . B B . 88 ALA CA 1 1
3 9089 2 1 88 ALA CB C -13.852 1.698 0.421 1.00 . B B . 88 ALA CB 1 1
3 9090 2 1 88 ALA H H -14.096 -0.354 1.766 1.00 . B B . 88 ALA H 1 1
3 9091 2 1 88 ALA HA H -15.965 1.680 0.870 1.00 . B B . 88 ALA HA 1 1
3 9092 2 1 88 ALA HB1 H -13.960 2.611 -0.145 1.00 . B B . 88 ALA HB1 1 1
3 9093 2 1 88 ALA HB2 H -13.148 1.047 -0.076 1.00 . B B . 88 ALA HB2 1 1
3 9094 2 1 88 ALA HB3 H -13.492 1.929 1.413 1.00 . B B . 88 ALA HB3 1 1
3 9095 2 1 88 ALA N N -15.008 -0.102 1.481 1.00 . B B . 88 ALA N 1 1
3 9096 2 1 88 ALA O O -16.417 0.876 -1.542 1.00 . B B . 88 ALA O 1 1
3 9097 2 1 89 ALA C C -16.910 -1.687 -2.406 1.00 . B B . 89 ALA C 1 1
3 9098 2 1 89 ALA CA C -15.406 -1.495 -2.348 1.00 . B B . 89 ALA CA 1 1
3 9099 2 1 89 ALA CB C -14.670 -2.831 -2.296 1.00 . B B . 89 ALA CB 1 1
3 9100 2 1 89 ALA H H -14.430 -1.206 -0.447 1.00 . B B . 89 ALA H 1 1
3 9101 2 1 89 ALA HA H -15.078 -0.918 -3.193 1.00 . B B . 89 ALA HA 1 1
3 9102 2 1 89 ALA HB1 H -13.612 -2.663 -2.443 1.00 . B B . 89 ALA HB1 1 1
3 9103 2 1 89 ALA HB2 H -15.043 -3.477 -3.076 1.00 . B B . 89 ALA HB2 1 1
3 9104 2 1 89 ALA HB3 H -14.829 -3.295 -1.338 1.00 . B B . 89 ALA HB3 1 1
3 9105 2 1 89 ALA N N -15.058 -0.794 -1.083 1.00 . B B . 89 ALA N 1 1
3 9106 2 1 89 ALA O O -17.538 -1.412 -3.410 1.00 . B B . 89 ALA O 1 1
3 9107 2 1 90 GLU C C -19.543 -0.881 -1.751 1.00 . B B . 90 GLU C 1 1
3 9108 2 1 90 GLU CA C -18.987 -2.233 -1.311 1.00 . B B . 90 GLU CA 1 1
3 9109 2 1 90 GLU CB C -19.367 -2.545 0.137 1.00 . B B . 90 GLU CB 1 1
3 9110 2 1 90 GLU CD C -18.877 -4.323 1.824 1.00 . B B . 90 GLU CD 1 1
3 9111 2 1 90 GLU CG C -19.281 -4.054 0.374 1.00 . B B . 90 GLU CG 1 1
3 9112 2 1 90 GLU H H -16.986 -2.273 -0.508 1.00 . B B . 90 GLU H 1 1
3 9113 2 1 90 GLU HA H -19.309 -3.021 -1.974 1.00 . B B . 90 GLU HA 1 1
3 9114 2 1 90 GLU HB2 H -18.686 -2.036 0.805 1.00 . B B . 90 GLU HB2 1 1
3 9115 2 1 90 GLU HB3 H -20.375 -2.209 0.327 1.00 . B B . 90 GLU HB3 1 1
3 9116 2 1 90 GLU HG2 H -20.245 -4.504 0.178 1.00 . B B . 90 GLU HG2 1 1
3 9117 2 1 90 GLU HG3 H -18.543 -4.481 -0.288 1.00 . B B . 90 GLU HG3 1 1
3 9118 2 1 90 GLU N N -17.506 -2.101 -1.319 1.00 . B B . 90 GLU N 1 1
3 9119 2 1 90 GLU O O -20.547 -0.787 -2.430 1.00 . B B . 90 GLU O 1 1
3 9120 2 1 90 GLU OE1 O -19.677 -4.047 2.703 1.00 . B B . 90 GLU OE1 1 1
3 9121 2 1 90 GLU OE2 O -17.773 -4.800 2.032 1.00 . B B . 90 GLU OE2 1 1
3 9122 2 1 91 GLY C C -19.249 1.657 -3.328 1.00 . B B . 91 GLY C 1 1
3 9123 2 1 91 GLY CA C -19.271 1.536 -1.792 1.00 . B B . 91 GLY CA 1 1
3 9124 2 1 91 GLY H H -18.028 0.048 -0.846 1.00 . B B . 91 GLY H 1 1
3 9125 2 1 91 GLY HA2 H -20.272 1.725 -1.429 1.00 . B B . 91 GLY HA2 1 1
3 9126 2 1 91 GLY HA3 H -18.593 2.263 -1.370 1.00 . B B . 91 GLY HA3 1 1
3 9127 2 1 91 GLY N N -18.848 0.168 -1.383 1.00 . B B . 91 GLY N 1 1
3 9128 2 1 91 GLY O O -20.115 2.282 -3.909 1.00 . B B . 91 GLY O 1 1
3 9129 2 1 92 LEU C C -19.335 0.308 -6.123 1.00 . B B . 92 LEU C 1 1
3 9130 2 1 92 LEU CA C -18.236 1.164 -5.495 1.00 . B B . 92 LEU CA 1 1
3 9131 2 1 92 LEU CB C -16.847 0.628 -5.890 1.00 . B B . 92 LEU CB 1 1
3 9132 2 1 92 LEU CD1 C -16.945 -1.197 -7.612 1.00 . B B . 92 LEU CD1 1 1
3 9133 2 1 92 LEU CD2 C -15.602 -1.520 -5.528 1.00 . B B . 92 LEU CD2 1 1
3 9134 2 1 92 LEU CG C -16.876 -0.895 -6.111 1.00 . B B . 92 LEU CG 1 1
3 9135 2 1 92 LEU H H -17.576 0.562 -3.532 1.00 . B B . 92 LEU H 1 1
3 9136 2 1 92 LEU HA H -18.334 2.192 -5.807 1.00 . B B . 92 LEU HA 1 1
3 9137 2 1 92 LEU HB2 H -16.522 1.113 -6.797 1.00 . B B . 92 LEU HB2 1 1
3 9138 2 1 92 LEU HB3 H -16.153 0.850 -5.101 1.00 . B B . 92 LEU HB3 1 1
3 9139 2 1 92 LEU HD11 H -17.259 -0.311 -8.144 1.00 . B B . 92 LEU HD11 1 1
3 9140 2 1 92 LEU HD12 H -17.653 -1.992 -7.787 1.00 . B B . 92 LEU HD12 1 1
3 9141 2 1 92 LEU HD13 H -15.969 -1.500 -7.964 1.00 . B B . 92 LEU HD13 1 1
3 9142 2 1 92 LEU HD21 H -14.941 -0.739 -5.182 1.00 . B B . 92 LEU HD21 1 1
3 9143 2 1 92 LEU HD22 H -15.104 -2.102 -6.288 1.00 . B B . 92 LEU HD22 1 1
3 9144 2 1 92 LEU HD23 H -15.865 -2.162 -4.699 1.00 . B B . 92 LEU HD23 1 1
3 9145 2 1 92 LEU HG H -17.740 -1.316 -5.619 1.00 . B B . 92 LEU HG 1 1
3 9146 2 1 92 LEU N N -18.276 1.067 -4.001 1.00 . B B . 92 LEU N 1 1
3 9147 2 1 92 LEU O O -19.296 0.014 -7.301 1.00 . B B . 92 LEU O 1 1
3 9148 2 1 93 LYS C C -20.652 -2.286 -6.407 1.00 . B B . 93 LYS C 1 1
3 9149 2 1 93 LYS CA C -21.346 -1.023 -5.909 1.00 . B B . 93 LYS CA 1 1
3 9150 2 1 93 LYS CB C -22.000 -0.253 -7.066 1.00 . B B . 93 LYS CB 1 1
3 9151 2 1 93 LYS CD C -23.491 1.045 -5.534 1.00 . B B . 93 LYS CD 1 1
3 9152 2 1 93 LYS CE C -24.012 2.444 -5.196 1.00 . B B . 93 LYS CE 1 1
3 9153 2 1 93 LYS CG C -22.397 1.151 -6.598 1.00 . B B . 93 LYS CG 1 1
3 9154 2 1 93 LYS H H -20.285 0.073 -4.393 1.00 . B B . 93 LYS H 1 1
3 9155 2 1 93 LYS HA H -22.077 -1.266 -5.153 1.00 . B B . 93 LYS HA 1 1
3 9156 2 1 93 LYS HB2 H -21.307 -0.177 -7.889 1.00 . B B . 93 LYS HB2 1 1
3 9157 2 1 93 LYS HB3 H -22.884 -0.781 -7.391 1.00 . B B . 93 LYS HB3 1 1
3 9158 2 1 93 LYS HD2 H -24.301 0.438 -5.911 1.00 . B B . 93 LYS HD2 1 1
3 9159 2 1 93 LYS HD3 H -23.084 0.590 -4.643 1.00 . B B . 93 LYS HD3 1 1
3 9160 2 1 93 LYS HE2 H -23.238 3.026 -4.717 1.00 . B B . 93 LYS HE2 1 1
3 9161 2 1 93 LYS HE3 H -24.361 2.941 -6.088 1.00 . B B . 93 LYS HE3 1 1
3 9162 2 1 93 LYS HG2 H -21.534 1.649 -6.180 1.00 . B B . 93 LYS HG2 1 1
3 9163 2 1 93 LYS HG3 H -22.769 1.718 -7.437 1.00 . B B . 93 LYS HG3 1 1
3 9164 2 1 93 LYS HZ1 H -25.653 3.110 -4.103 1.00 . B B . 93 LYS HZ1 1 1
3 9165 2 1 93 LYS HZ2 H -24.784 1.855 -3.356 1.00 . B B . 93 LYS HZ2 1 1
3 9166 2 1 93 LYS HZ3 H -25.803 1.520 -4.675 1.00 . B B . 93 LYS HZ3 1 1
3 9167 2 1 93 LYS N N -20.287 -0.138 -5.347 1.00 . B B . 93 LYS N 1 1
3 9168 2 1 93 LYS NZ N -25.148 2.215 -4.262 1.00 . B B . 93 LYS NZ 1 1
3 9169 2 1 93 LYS O O -20.960 -2.821 -7.454 1.00 . B B . 93 LYS O 1 1
3 9170 2 1 94 TYR C C -19.829 -5.010 -6.659 1.00 . B B . 94 TYR C 1 1
3 9171 2 1 94 TYR CA C -18.910 -3.958 -6.016 1.00 . B B . 94 TYR CA 1 1
3 9172 2 1 94 TYR CB C -18.323 -4.457 -4.685 1.00 . B B . 94 TYR CB 1 1
3 9173 2 1 94 TYR CD1 C -17.925 -6.857 -5.275 1.00 . B B . 94 TYR CD1 1 1
3 9174 2 1 94 TYR CD2 C -19.636 -6.327 -3.645 1.00 . B B . 94 TYR CD2 1 1
3 9175 2 1 94 TYR CE1 C -18.225 -8.219 -5.153 1.00 . B B . 94 TYR CE1 1 1
3 9176 2 1 94 TYR CE2 C -19.943 -7.689 -3.524 1.00 . B B . 94 TYR CE2 1 1
3 9177 2 1 94 TYR CG C -18.628 -5.919 -4.521 1.00 . B B . 94 TYR CG 1 1
3 9178 2 1 94 TYR CZ C -19.236 -8.633 -4.280 1.00 . B B . 94 TYR CZ 1 1
3 9179 2 1 94 TYR H H -19.466 -2.264 -4.818 1.00 . B B . 94 TYR H 1 1
3 9180 2 1 94 TYR HA H -18.108 -3.701 -6.688 1.00 . B B . 94 TYR HA 1 1
3 9181 2 1 94 TYR HB2 H -17.254 -4.311 -4.686 1.00 . B B . 94 TYR HB2 1 1
3 9182 2 1 94 TYR HB3 H -18.762 -3.904 -3.867 1.00 . B B . 94 TYR HB3 1 1
3 9183 2 1 94 TYR HD1 H -17.141 -6.528 -5.942 1.00 . B B . 94 TYR HD1 1 1
3 9184 2 1 94 TYR HD2 H -20.171 -5.589 -3.061 1.00 . B B . 94 TYR HD2 1 1
3 9185 2 1 94 TYR HE1 H -17.680 -8.950 -5.735 1.00 . B B . 94 TYR HE1 1 1
3 9186 2 1 94 TYR HE2 H -20.721 -8.012 -2.847 1.00 . B B . 94 TYR HE2 1 1
3 9187 2 1 94 TYR HH H -18.713 -10.458 -4.166 1.00 . B B . 94 TYR HH 1 1
3 9188 2 1 94 TYR N N -19.687 -2.741 -5.644 1.00 . B B . 94 TYR N 1 1
3 9189 2 1 94 TYR O O -19.447 -5.699 -7.584 1.00 . B B . 94 TYR O 1 1
3 9190 2 1 94 TYR OH O -19.538 -9.971 -4.166 1.00 . B B . 94 TYR OH 1 1
3 9191 2 1 95 GLU C C -22.213 -5.818 -8.239 1.00 . B B . 95 GLU C 1 1
3 9192 2 1 95 GLU CA C -21.982 -6.127 -6.760 1.00 . B B . 95 GLU CA 1 1
3 9193 2 1 95 GLU CB C -23.280 -6.001 -5.956 1.00 . B B . 95 GLU CB 1 1
3 9194 2 1 95 GLU CD C -24.814 -4.395 -7.124 1.00 . B B . 95 GLU CD 1 1
3 9195 2 1 95 GLU CG C -23.794 -4.556 -5.992 1.00 . B B . 95 GLU CG 1 1
3 9196 2 1 95 GLU H H -21.322 -4.557 -5.431 1.00 . B B . 95 GLU H 1 1
3 9197 2 1 95 GLU HA H -21.580 -7.118 -6.651 1.00 . B B . 95 GLU HA 1 1
3 9198 2 1 95 GLU HB2 H -24.024 -6.657 -6.379 1.00 . B B . 95 GLU HB2 1 1
3 9199 2 1 95 GLU HB3 H -23.091 -6.287 -4.931 1.00 . B B . 95 GLU HB3 1 1
3 9200 2 1 95 GLU HG2 H -24.268 -4.323 -5.050 1.00 . B B . 95 GLU HG2 1 1
3 9201 2 1 95 GLU HG3 H -22.970 -3.880 -6.154 1.00 . B B . 95 GLU HG3 1 1
3 9202 2 1 95 GLU N N -21.037 -5.127 -6.175 1.00 . B B . 95 GLU N 1 1
3 9203 2 1 95 GLU O O -22.208 -6.703 -9.073 1.00 . B B . 95 GLU O 1 1
3 9204 2 1 95 GLU OE1 O -24.952 -5.317 -7.914 1.00 . B B . 95 GLU OE1 1 1
3 9205 2 1 95 GLU OE2 O -25.441 -3.350 -7.184 1.00 . B B . 95 GLU OE2 1 1
3 9206 2 1 96 ASP C C -21.331 -4.646 -10.781 1.00 . B B . 96 ASP C 1 1
3 9207 2 1 96 ASP CA C -22.573 -4.206 -10.013 1.00 . B B . 96 ASP CA 1 1
3 9208 2 1 96 ASP CB C -22.706 -2.681 -10.036 1.00 . B B . 96 ASP CB 1 1
3 9209 2 1 96 ASP CG C -24.185 -2.291 -10.062 1.00 . B B . 96 ASP CG 1 1
3 9210 2 1 96 ASP H H -22.356 -3.869 -7.896 1.00 . B B . 96 ASP H 1 1
3 9211 2 1 96 ASP HA H -23.460 -4.672 -10.413 1.00 . B B . 96 ASP HA 1 1
3 9212 2 1 96 ASP HB2 H -22.238 -2.267 -9.157 1.00 . B B . 96 ASP HB2 1 1
3 9213 2 1 96 ASP HB3 H -22.218 -2.293 -10.919 1.00 . B B . 96 ASP HB3 1 1
3 9214 2 1 96 ASP N N -22.382 -4.567 -8.578 1.00 . B B . 96 ASP N 1 1
3 9215 2 1 96 ASP O O -21.401 -5.115 -11.901 1.00 . B B . 96 ASP O 1 1
3 9216 2 1 96 ASP OD1 O -25.001 -3.097 -9.643 1.00 . B B . 96 ASP OD1 1 1
3 9217 2 1 96 ASP OD2 O -24.479 -1.189 -10.499 1.00 . B B . 96 ASP OD2 1 1
3 9218 2 1 97 PHE C C -18.830 -6.469 -10.770 1.00 . B B . 97 PHE C 1 1
3 9219 2 1 97 PHE CA C -18.923 -4.940 -10.801 1.00 . B B . 97 PHE CA 1 1
3 9220 2 1 97 PHE CB C -17.824 -4.318 -9.936 1.00 . B B . 97 PHE CB 1 1
3 9221 2 1 97 PHE CD1 C -15.710 -4.577 -11.277 1.00 . B B . 97 PHE CD1 1 1
3 9222 2 1 97 PHE CD2 C -16.760 -2.395 -11.166 1.00 . B B . 97 PHE CD2 1 1
3 9223 2 1 97 PHE CE1 C -14.697 -4.050 -12.088 1.00 . B B . 97 PHE CE1 1 1
3 9224 2 1 97 PHE CE2 C -15.749 -1.866 -11.978 1.00 . B B . 97 PHE CE2 1 1
3 9225 2 1 97 PHE CG C -16.739 -3.749 -10.817 1.00 . B B . 97 PHE CG 1 1
3 9226 2 1 97 PHE CZ C -14.718 -2.694 -12.438 1.00 . B B . 97 PHE CZ 1 1
3 9227 2 1 97 PHE H H -20.182 -4.148 -9.244 1.00 . B B . 97 PHE H 1 1
3 9228 2 1 97 PHE HA H -18.862 -4.571 -11.812 1.00 . B B . 97 PHE HA 1 1
3 9229 2 1 97 PHE HB2 H -18.247 -3.527 -9.334 1.00 . B B . 97 PHE HB2 1 1
3 9230 2 1 97 PHE HB3 H -17.402 -5.075 -9.292 1.00 . B B . 97 PHE HB3 1 1
3 9231 2 1 97 PHE HD1 H -15.696 -5.622 -11.006 1.00 . B B . 97 PHE HD1 1 1
3 9232 2 1 97 PHE HD2 H -17.556 -1.757 -10.810 1.00 . B B . 97 PHE HD2 1 1
3 9233 2 1 97 PHE HE1 H -13.902 -4.689 -12.442 1.00 . B B . 97 PHE HE1 1 1
3 9234 2 1 97 PHE HE2 H -15.764 -0.821 -12.247 1.00 . B B . 97 PHE HE2 1 1
3 9235 2 1 97 PHE HZ H -13.937 -2.287 -13.064 1.00 . B B . 97 PHE HZ 1 1
3 9236 2 1 97 PHE N N -20.195 -4.515 -10.156 1.00 . B B . 97 PHE N 1 1
3 9237 2 1 97 PHE O O -18.186 -7.083 -11.598 1.00 . B B . 97 PHE O 1 1
3 9238 2 1 98 ALA C C -20.357 -9.194 -10.764 1.00 . B B . 98 ALA C 1 1
3 9239 2 1 98 ALA CA C -19.445 -8.569 -9.707 1.00 . B B . 98 ALA CA 1 1
3 9240 2 1 98 ALA CB C -19.969 -8.873 -8.302 1.00 . B B . 98 ALA CB 1 1
3 9241 2 1 98 ALA H H -19.990 -6.560 -9.160 1.00 . B B . 98 ALA H 1 1
3 9242 2 1 98 ALA HA H -18.440 -8.934 -9.813 1.00 . B B . 98 ALA HA 1 1
3 9243 2 1 98 ALA HB1 H -21.049 -8.901 -8.319 1.00 . B B . 98 ALA HB1 1 1
3 9244 2 1 98 ALA HB2 H -19.641 -8.102 -7.620 1.00 . B B . 98 ALA HB2 1 1
3 9245 2 1 98 ALA HB3 H -19.590 -9.829 -7.974 1.00 . B B . 98 ALA HB3 1 1
3 9246 2 1 98 ALA N N -19.478 -7.082 -9.813 1.00 . B B . 98 ALA N 1 1
3 9247 2 1 98 ALA O O -19.931 -9.991 -11.576 1.00 . B B . 98 ALA O 1 1
3 9248 2 1 99 LYS C C -22.247 -8.856 -13.151 1.00 . B B . 99 LYS C 1 1
3 9249 2 1 99 LYS CA C -22.563 -9.398 -11.754 1.00 . B B . 99 LYS CA 1 1
3 9250 2 1 99 LYS CB C -23.945 -8.929 -11.296 1.00 . B B . 99 LYS CB 1 1
3 9251 2 1 99 LYS CD C -25.833 -9.378 -9.720 1.00 . B B . 99 LYS CD 1 1
3 9252 2 1 99 LYS CE C -26.056 -9.700 -8.241 1.00 . B B . 99 LYS CE 1 1
3 9253 2 1 99 LYS CG C -24.416 -9.795 -10.125 1.00 . B B . 99 LYS CG 1 1
3 9254 2 1 99 LYS H H -21.922 -8.188 -10.088 1.00 . B B . 99 LYS H 1 1
3 9255 2 1 99 LYS HA H -22.519 -10.476 -11.749 1.00 . B B . 99 LYS HA 1 1
3 9256 2 1 99 LYS HB2 H -23.887 -7.896 -10.980 1.00 . B B . 99 LYS HB2 1 1
3 9257 2 1 99 LYS HB3 H -24.645 -9.018 -12.113 1.00 . B B . 99 LYS HB3 1 1
3 9258 2 1 99 LYS HD2 H -25.955 -8.316 -9.881 1.00 . B B . 99 LYS HD2 1 1
3 9259 2 1 99 LYS HD3 H -26.552 -9.919 -10.317 1.00 . B B . 99 LYS HD3 1 1
3 9260 2 1 99 LYS HE2 H -25.504 -10.587 -7.962 1.00 . B B . 99 LYS HE2 1 1
3 9261 2 1 99 LYS HE3 H -25.763 -8.864 -7.625 1.00 . B B . 99 LYS HE3 1 1
3 9262 2 1 99 LYS HG2 H -24.418 -10.833 -10.424 1.00 . B B . 99 LYS HG2 1 1
3 9263 2 1 99 LYS HG3 H -23.750 -9.661 -9.287 1.00 . B B . 99 LYS HG3 1 1
3 9264 2 1 99 LYS HZ1 H -27.774 -10.029 -7.112 1.00 . B B . 99 LYS HZ1 1 1
3 9265 2 1 99 LYS HZ2 H -27.774 -10.811 -8.620 1.00 . B B . 99 LYS HZ2 1 1
3 9266 2 1 99 LYS HZ3 H -28.038 -9.136 -8.530 1.00 . B B . 99 LYS HZ3 1 1
3 9267 2 1 99 LYS N N -21.610 -8.832 -10.754 1.00 . B B . 99 LYS N 1 1
3 9268 2 1 99 LYS NZ N -27.521 -9.937 -8.116 1.00 . B B . 99 LYS NZ 1 1
3 9269 2 1 99 LYS O O -22.705 -9.452 -14.112 1.00 . B B . 99 LYS O 1 1
3 9270 2 1 99 LYS OXT O -21.556 -7.855 -13.234 1.00 . B B . 99 LYS OXT 1 1
4 9271 1 1 1 MET C C 3.489 4.697 9.372 1.00 . A A . 1 MET C 1 1
4 9272 1 1 1 MET CA C 4.954 5.060 9.658 1.00 . A A . 1 MET CA 1 1
4 9273 1 1 1 MET CB C 5.553 5.870 8.507 1.00 . A A . 1 MET CB 1 1
4 9274 1 1 1 MET CE C 6.539 7.690 6.452 1.00 . A A . 1 MET CE 1 1
4 9275 1 1 1 MET CG C 6.529 6.914 9.062 1.00 . A A . 1 MET CG 1 1
4 9276 1 1 1 MET H1 H 5.308 3.121 10.332 1.00 . A A . 1 MET H1 1 1
4 9277 1 1 1 MET H2 H 6.715 4.052 10.129 1.00 . A A . 1 MET H2 1 1
4 9278 1 1 1 MET H3 H 5.904 3.429 8.774 1.00 . A A . 1 MET H3 1 1
4 9279 1 1 1 MET HA H 5.034 5.609 10.580 1.00 . A A . 1 MET HA 1 1
4 9280 1 1 1 MET HB2 H 6.079 5.205 7.836 1.00 . A A . 1 MET HB2 1 1
4 9281 1 1 1 MET HB3 H 4.763 6.369 7.972 1.00 . A A . 1 MET HB3 1 1
4 9282 1 1 1 MET HE1 H 5.835 8.444 6.766 1.00 . A A . 1 MET HE1 1 1
4 9283 1 1 1 MET HE2 H 6.009 6.779 6.223 1.00 . A A . 1 MET HE2 1 1
4 9284 1 1 1 MET HE3 H 7.069 8.027 5.572 1.00 . A A . 1 MET HE3 1 1
4 9285 1 1 1 MET HG2 H 5.982 7.789 9.374 1.00 . A A . 1 MET HG2 1 1
4 9286 1 1 1 MET HG3 H 7.055 6.498 9.909 1.00 . A A . 1 MET HG3 1 1
4 9287 1 1 1 MET N N 5.782 3.821 9.728 1.00 . A A . 1 MET N 1 1
4 9288 1 1 1 MET O O 3.160 3.540 9.207 1.00 . A A . 1 MET O 1 1
4 9289 1 1 1 MET SD S 7.723 7.384 7.786 1.00 . A A . 1 MET SD 1 1
4 9290 1 1 2 ASN C C 0.309 6.576 8.794 1.00 . A A . 2 ASN C 1 1
4 9291 1 1 2 ASN CA C 1.166 5.330 9.042 1.00 . A A . 2 ASN CA 1 1
4 9292 1 1 2 ASN CB C 0.692 4.595 10.299 1.00 . A A . 2 ASN CB 1 1
4 9293 1 1 2 ASN CG C 0.802 5.522 11.514 1.00 . A A . 2 ASN CG 1 1
4 9294 1 1 2 ASN H H 2.868 6.597 9.449 1.00 . A A . 2 ASN H 1 1
4 9295 1 1 2 ASN HA H 1.103 4.682 8.201 1.00 . A A . 2 ASN HA 1 1
4 9296 1 1 2 ASN HB2 H -0.336 4.288 10.172 1.00 . A A . 2 ASN HB2 1 1
4 9297 1 1 2 ASN HB3 H 1.308 3.723 10.460 1.00 . A A . 2 ASN HB3 1 1
4 9298 1 1 2 ASN HD21 H 0.077 4.177 12.783 1.00 . A A . 2 ASN HD21 1 1
4 9299 1 1 2 ASN HD22 H 0.493 5.674 13.469 1.00 . A A . 2 ASN HD22 1 1
4 9300 1 1 2 ASN N N 2.598 5.667 9.314 1.00 . A A . 2 ASN N 1 1
4 9301 1 1 2 ASN ND2 N 0.426 5.089 12.686 1.00 . A A . 2 ASN ND2 1 1
4 9302 1 1 2 ASN O O 0.810 7.646 8.514 1.00 . A A . 2 ASN O 1 1
4 9303 1 1 2 ASN OD1 O 1.234 6.652 11.395 1.00 . A A . 2 ASN OD1 1 1
4 9304 1 1 3 LYS C C -1.458 8.835 9.422 1.00 . A A . 3 LYS C 1 1
4 9305 1 1 3 LYS CA C -1.931 7.581 8.665 1.00 . A A . 3 LYS CA 1 1
4 9306 1 1 3 LYS CB C -3.293 7.103 9.204 1.00 . A A . 3 LYS CB 1 1
4 9307 1 1 3 LYS CD C -5.558 6.757 8.158 1.00 . A A . 3 LYS CD 1 1
4 9308 1 1 3 LYS CE C -6.802 7.446 7.559 1.00 . A A . 3 LYS CE 1 1
4 9309 1 1 3 LYS CG C -4.445 7.784 8.439 1.00 . A A . 3 LYS CG 1 1
4 9310 1 1 3 LYS H H -1.362 5.542 9.114 1.00 . A A . 3 LYS H 1 1
4 9311 1 1 3 LYS HA H -2.012 7.791 7.611 1.00 . A A . 3 LYS HA 1 1
4 9312 1 1 3 LYS HB2 H -3.367 6.032 9.085 1.00 . A A . 3 LYS HB2 1 1
4 9313 1 1 3 LYS HB3 H -3.367 7.351 10.253 1.00 . A A . 3 LYS HB3 1 1
4 9314 1 1 3 LYS HD2 H -5.193 6.017 7.463 1.00 . A A . 3 LYS HD2 1 1
4 9315 1 1 3 LYS HD3 H -5.834 6.270 9.081 1.00 . A A . 3 LYS HD3 1 1
4 9316 1 1 3 LYS HE2 H -6.531 8.050 6.704 1.00 . A A . 3 LYS HE2 1 1
4 9317 1 1 3 LYS HE3 H -7.545 6.711 7.274 1.00 . A A . 3 LYS HE3 1 1
4 9318 1 1 3 LYS HG2 H -4.844 8.591 9.037 1.00 . A A . 3 LYS HG2 1 1
4 9319 1 1 3 LYS HG3 H -4.076 8.178 7.507 1.00 . A A . 3 LYS HG3 1 1
4 9320 1 1 3 LYS HZ1 H -6.713 9.125 8.790 1.00 . A A . 3 LYS HZ1 1 1
4 9321 1 1 3 LYS HZ2 H -7.372 7.751 9.539 1.00 . A A . 3 LYS HZ2 1 1
4 9322 1 1 3 LYS HZ3 H -8.289 8.628 8.411 1.00 . A A . 3 LYS HZ3 1 1
4 9323 1 1 3 LYS N N -0.994 6.426 8.893 1.00 . A A . 3 LYS N 1 1
4 9324 1 1 3 LYS NZ N -7.334 8.303 8.658 1.00 . A A . 3 LYS NZ 1 1
4 9325 1 1 3 LYS O O -1.905 9.931 9.150 1.00 . A A . 3 LYS O 1 1
4 9326 1 1 4 THR C C 1.448 10.065 10.878 1.00 . A A . 4 THR C 1 1
4 9327 1 1 4 THR CA C -0.056 9.872 11.121 1.00 . A A . 4 THR CA 1 1
4 9328 1 1 4 THR CB C -0.322 9.542 12.591 1.00 . A A . 4 THR CB 1 1
4 9329 1 1 4 THR CG2 C 0.062 10.738 13.465 1.00 . A A . 4 THR CG2 1 1
4 9330 1 1 4 THR H H -0.203 7.792 10.567 1.00 . A A . 4 THR H 1 1
4 9331 1 1 4 THR HA H -0.599 10.756 10.841 1.00 . A A . 4 THR HA 1 1
4 9332 1 1 4 THR HB H 0.268 8.686 12.881 1.00 . A A . 4 THR HB 1 1
4 9333 1 1 4 THR HG1 H -2.208 9.972 12.389 1.00 . A A . 4 THR HG1 1 1
4 9334 1 1 4 THR HG21 H -0.818 11.326 13.677 1.00 . A A . 4 THR HG21 1 1
4 9335 1 1 4 THR HG22 H 0.786 11.347 12.942 1.00 . A A . 4 THR HG22 1 1
4 9336 1 1 4 THR HG23 H 0.491 10.385 14.391 1.00 . A A . 4 THR HG23 1 1
4 9337 1 1 4 THR N N -0.556 8.685 10.362 1.00 . A A . 4 THR N 1 1
4 9338 1 1 4 THR O O 1.902 11.099 10.406 1.00 . A A . 4 THR O 1 1
4 9339 1 1 4 THR OG1 O -1.701 9.249 12.766 1.00 . A A . 4 THR OG1 1 1
4 9340 1 1 5 GLU C C 3.974 9.736 9.584 1.00 . A A . 5 GLU C 1 1
4 9341 1 1 5 GLU CA C 3.699 9.173 10.978 1.00 . A A . 5 GLU CA 1 1
4 9342 1 1 5 GLU CB C 4.218 7.747 11.106 1.00 . A A . 5 GLU CB 1 1
4 9343 1 1 5 GLU CD C 5.196 7.613 13.400 1.00 . A A . 5 GLU CD 1 1
4 9344 1 1 5 GLU CG C 5.518 7.742 11.910 1.00 . A A . 5 GLU CG 1 1
4 9345 1 1 5 GLU H H 1.842 8.248 11.553 1.00 . A A . 5 GLU H 1 1
4 9346 1 1 5 GLU HA H 4.146 9.793 11.731 1.00 . A A . 5 GLU HA 1 1
4 9347 1 1 5 GLU HB2 H 3.480 7.139 11.609 1.00 . A A . 5 GLU HB2 1 1
4 9348 1 1 5 GLU HB3 H 4.400 7.349 10.125 1.00 . A A . 5 GLU HB3 1 1
4 9349 1 1 5 GLU HG2 H 6.131 6.909 11.601 1.00 . A A . 5 GLU HG2 1 1
4 9350 1 1 5 GLU HG3 H 6.051 8.666 11.739 1.00 . A A . 5 GLU HG3 1 1
4 9351 1 1 5 GLU N N 2.228 9.067 11.190 1.00 . A A . 5 GLU N 1 1
4 9352 1 1 5 GLU O O 4.787 10.628 9.402 1.00 . A A . 5 GLU O 1 1
4 9353 1 1 5 GLU OE1 O 4.220 8.207 13.829 1.00 . A A . 5 GLU OE1 1 1
4 9354 1 1 5 GLU OE2 O 5.931 6.922 14.087 1.00 . A A . 5 GLU OE2 1 1
4 9355 1 1 6 LEU C C 3.078 11.235 7.152 1.00 . A A . 6 LEU C 1 1
4 9356 1 1 6 LEU CA C 3.485 9.762 7.221 1.00 . A A . 6 LEU CA 1 1
4 9357 1 1 6 LEU CB C 2.590 8.912 6.316 1.00 . A A . 6 LEU CB 1 1
4 9358 1 1 6 LEU CD1 C 2.292 6.434 6.074 1.00 . A A . 6 LEU CD1 1 1
4 9359 1 1 6 LEU CD2 C 3.882 7.657 4.577 1.00 . A A . 6 LEU CD2 1 1
4 9360 1 1 6 LEU CG C 3.294 7.591 5.992 1.00 . A A . 6 LEU CG 1 1
4 9361 1 1 6 LEU H H 2.618 8.526 8.773 1.00 . A A . 6 LEU H 1 1
4 9362 1 1 6 LEU HA H 4.515 9.654 6.930 1.00 . A A . 6 LEU HA 1 1
4 9363 1 1 6 LEU HB2 H 1.656 8.712 6.818 1.00 . A A . 6 LEU HB2 1 1
4 9364 1 1 6 LEU HB3 H 2.399 9.446 5.398 1.00 . A A . 6 LEU HB3 1 1
4 9365 1 1 6 LEU HD11 H 2.066 6.080 5.080 1.00 . A A . 6 LEU HD11 1 1
4 9366 1 1 6 LEU HD12 H 1.385 6.776 6.550 1.00 . A A . 6 LEU HD12 1 1
4 9367 1 1 6 LEU HD13 H 2.719 5.628 6.654 1.00 . A A . 6 LEU HD13 1 1
4 9368 1 1 6 LEU HD21 H 3.291 7.044 3.912 1.00 . A A . 6 LEU HD21 1 1
4 9369 1 1 6 LEU HD22 H 4.899 7.294 4.593 1.00 . A A . 6 LEU HD22 1 1
4 9370 1 1 6 LEU HD23 H 3.871 8.680 4.230 1.00 . A A . 6 LEU HD23 1 1
4 9371 1 1 6 LEU HG H 4.089 7.427 6.703 1.00 . A A . 6 LEU HG 1 1
4 9372 1 1 6 LEU N N 3.280 9.237 8.600 1.00 . A A . 6 LEU N 1 1
4 9373 1 1 6 LEU O O 3.668 12.011 6.418 1.00 . A A . 6 LEU O 1 1
4 9374 1 1 7 ILE C C 2.906 13.925 8.182 1.00 . A A . 7 ILE C 1 1
4 9375 1 1 7 ILE CA C 1.686 13.085 7.850 1.00 . A A . 7 ILE CA 1 1
4 9376 1 1 7 ILE CB C 0.530 13.306 8.849 1.00 . A A . 7 ILE CB 1 1
4 9377 1 1 7 ILE CD1 C 0.829 14.833 10.811 1.00 . A A . 7 ILE CD1 1 1
4 9378 1 1 7 ILE CG1 C 1.025 13.403 10.300 1.00 . A A . 7 ILE CG1 1 1
4 9379 1 1 7 ILE CG2 C -0.478 12.167 8.728 1.00 . A A . 7 ILE CG2 1 1
4 9380 1 1 7 ILE H H 1.618 11.026 8.500 1.00 . A A . 7 ILE H 1 1
4 9381 1 1 7 ILE HA H 1.351 13.324 6.853 1.00 . A A . 7 ILE HA 1 1
4 9382 1 1 7 ILE HB H 0.038 14.224 8.592 1.00 . A A . 7 ILE HB 1 1
4 9383 1 1 7 ILE HD11 H 1.287 15.526 10.121 1.00 . A A . 7 ILE HD11 1 1
4 9384 1 1 7 ILE HD12 H 1.292 14.934 11.782 1.00 . A A . 7 ILE HD12 1 1
4 9385 1 1 7 ILE HD13 H -0.226 15.046 10.890 1.00 . A A . 7 ILE HD13 1 1
4 9386 1 1 7 ILE HG12 H 0.459 12.723 10.920 1.00 . A A . 7 ILE HG12 1 1
4 9387 1 1 7 ILE HG13 H 2.063 13.150 10.350 1.00 . A A . 7 ILE HG13 1 1
4 9388 1 1 7 ILE HG21 H -0.049 11.262 9.120 1.00 . A A . 7 ILE HG21 1 1
4 9389 1 1 7 ILE HG22 H -0.728 12.024 7.690 1.00 . A A . 7 ILE HG22 1 1
4 9390 1 1 7 ILE HG23 H -1.371 12.413 9.282 1.00 . A A . 7 ILE HG23 1 1
4 9391 1 1 7 ILE N N 2.083 11.648 7.908 1.00 . A A . 7 ILE N 1 1
4 9392 1 1 7 ILE O O 3.196 14.897 7.521 1.00 . A A . 7 ILE O 1 1
4 9393 1 1 8 LYS C C 5.862 14.123 8.339 1.00 . A A . 8 LYS C 1 1
4 9394 1 1 8 LYS CA C 4.889 14.277 9.499 1.00 . A A . 8 LYS CA 1 1
4 9395 1 1 8 LYS CB C 5.457 13.646 10.767 1.00 . A A . 8 LYS CB 1 1
4 9396 1 1 8 LYS CD C 4.448 13.086 12.987 1.00 . A A . 8 LYS CD 1 1
4 9397 1 1 8 LYS CE C 3.545 12.038 12.335 1.00 . A A . 8 LYS CE 1 1
4 9398 1 1 8 LYS CG C 4.726 14.211 11.989 1.00 . A A . 8 LYS CG 1 1
4 9399 1 1 8 LYS H H 3.421 12.708 9.665 1.00 . A A . 8 LYS H 1 1
4 9400 1 1 8 LYS HA H 4.661 15.315 9.664 1.00 . A A . 8 LYS HA 1 1
4 9401 1 1 8 LYS HB2 H 5.328 12.575 10.725 1.00 . A A . 8 LYS HB2 1 1
4 9402 1 1 8 LYS HB3 H 6.509 13.877 10.843 1.00 . A A . 8 LYS HB3 1 1
4 9403 1 1 8 LYS HD2 H 5.381 12.626 13.280 1.00 . A A . 8 LYS HD2 1 1
4 9404 1 1 8 LYS HD3 H 3.956 13.490 13.858 1.00 . A A . 8 LYS HD3 1 1
4 9405 1 1 8 LYS HE2 H 2.642 12.500 11.964 1.00 . A A . 8 LYS HE2 1 1
4 9406 1 1 8 LYS HE3 H 4.066 11.539 11.531 1.00 . A A . 8 LYS HE3 1 1
4 9407 1 1 8 LYS HG2 H 5.342 14.964 12.458 1.00 . A A . 8 LYS HG2 1 1
4 9408 1 1 8 LYS HG3 H 3.792 14.652 11.678 1.00 . A A . 8 LYS HG3 1 1
4 9409 1 1 8 LYS HZ1 H 2.858 11.587 14.248 1.00 . A A . 8 LYS HZ1 1 1
4 9410 1 1 8 LYS HZ2 H 4.098 10.564 13.696 1.00 . A A . 8 LYS HZ2 1 1
4 9411 1 1 8 LYS HZ3 H 2.519 10.393 13.093 1.00 . A A . 8 LYS HZ3 1 1
4 9412 1 1 8 LYS N N 3.655 13.520 9.170 1.00 . A A . 8 LYS N 1 1
4 9413 1 1 8 LYS NZ N 3.231 11.073 13.425 1.00 . A A . 8 LYS NZ 1 1
4 9414 1 1 8 LYS O O 6.593 15.032 8.009 1.00 . A A . 8 LYS O 1 1
4 9415 1 1 9 ALA C C 6.556 13.912 5.530 1.00 . A A . 9 ALA C 1 1
4 9416 1 1 9 ALA CA C 6.768 12.783 6.536 1.00 . A A . 9 ALA CA 1 1
4 9417 1 1 9 ALA CB C 6.360 11.446 5.930 1.00 . A A . 9 ALA CB 1 1
4 9418 1 1 9 ALA H H 5.242 12.257 7.973 1.00 . A A . 9 ALA H 1 1
4 9419 1 1 9 ALA HA H 7.799 12.752 6.860 1.00 . A A . 9 ALA HA 1 1
4 9420 1 1 9 ALA HB1 H 5.521 11.596 5.265 1.00 . A A . 9 ALA HB1 1 1
4 9421 1 1 9 ALA HB2 H 6.077 10.767 6.719 1.00 . A A . 9 ALA HB2 1 1
4 9422 1 1 9 ALA HB3 H 7.188 11.034 5.377 1.00 . A A . 9 ALA HB3 1 1
4 9423 1 1 9 ALA N N 5.856 12.979 7.698 1.00 . A A . 9 ALA N 1 1
4 9424 1 1 9 ALA O O 7.497 14.438 4.972 1.00 . A A . 9 ALA O 1 1
4 9425 1 1 10 ILE C C 5.100 16.717 5.211 1.00 . A A . 10 ILE C 1 1
4 9426 1 1 10 ILE CA C 5.074 15.437 4.389 1.00 . A A . 10 ILE CA 1 1
4 9427 1 1 10 ILE CB C 3.682 15.154 3.792 1.00 . A A . 10 ILE CB 1 1
4 9428 1 1 10 ILE CD1 C 4.544 13.158 2.556 1.00 . A A . 10 ILE CD1 1 1
4 9429 1 1 10 ILE CG1 C 3.836 14.506 2.414 1.00 . A A . 10 ILE CG1 1 1
4 9430 1 1 10 ILE CG2 C 2.879 16.452 3.648 1.00 . A A . 10 ILE CG2 1 1
4 9431 1 1 10 ILE H H 4.577 13.912 5.806 1.00 . A A . 10 ILE H 1 1
4 9432 1 1 10 ILE HA H 5.831 15.466 3.618 1.00 . A A . 10 ILE HA 1 1
4 9433 1 1 10 ILE HB H 3.148 14.477 4.443 1.00 . A A . 10 ILE HB 1 1
4 9434 1 1 10 ILE HD11 H 5.467 13.291 3.102 1.00 . A A . 10 ILE HD11 1 1
4 9435 1 1 10 ILE HD12 H 4.761 12.759 1.576 1.00 . A A . 10 ILE HD12 1 1
4 9436 1 1 10 ILE HD13 H 3.905 12.471 3.092 1.00 . A A . 10 ILE HD13 1 1
4 9437 1 1 10 ILE HG12 H 2.858 14.357 1.977 1.00 . A A . 10 ILE HG12 1 1
4 9438 1 1 10 ILE HG13 H 4.419 15.153 1.776 1.00 . A A . 10 ILE HG13 1 1
4 9439 1 1 10 ILE HG21 H 1.948 16.245 3.143 1.00 . A A . 10 ILE HG21 1 1
4 9440 1 1 10 ILE HG22 H 3.449 17.165 3.073 1.00 . A A . 10 ILE HG22 1 1
4 9441 1 1 10 ILE HG23 H 2.676 16.860 4.627 1.00 . A A . 10 ILE HG23 1 1
4 9442 1 1 10 ILE N N 5.328 14.318 5.323 1.00 . A A . 10 ILE N 1 1
4 9443 1 1 10 ILE O O 5.524 17.756 4.761 1.00 . A A . 10 ILE O 1 1
4 9444 1 1 11 ALA C C 6.222 18.232 7.488 1.00 . A A . 11 ALA C 1 1
4 9445 1 1 11 ALA CA C 4.751 17.842 7.295 1.00 . A A . 11 ALA CA 1 1
4 9446 1 1 11 ALA CB C 4.112 17.416 8.614 1.00 . A A . 11 ALA CB 1 1
4 9447 1 1 11 ALA H H 4.398 15.773 6.814 1.00 . A A . 11 ALA H 1 1
4 9448 1 1 11 ALA HA H 4.197 18.651 6.838 1.00 . A A . 11 ALA HA 1 1
4 9449 1 1 11 ALA HB1 H 3.575 18.246 9.041 1.00 . A A . 11 ALA HB1 1 1
4 9450 1 1 11 ALA HB2 H 4.881 17.092 9.297 1.00 . A A . 11 ALA HB2 1 1
4 9451 1 1 11 ALA HB3 H 3.427 16.601 8.434 1.00 . A A . 11 ALA HB3 1 1
4 9452 1 1 11 ALA N N 4.697 16.635 6.442 1.00 . A A . 11 ALA N 1 1
4 9453 1 1 11 ALA O O 6.539 19.319 7.927 1.00 . A A . 11 ALA O 1 1
4 9454 1 1 12 GLN C C 9.190 17.702 5.874 1.00 . A A . 12 GLN C 1 1
4 9455 1 1 12 GLN CA C 8.569 17.633 7.271 1.00 . A A . 12 GLN CA 1 1
4 9456 1 1 12 GLN CB C 9.129 16.464 8.100 1.00 . A A . 12 GLN CB 1 1
4 9457 1 1 12 GLN CD C 11.364 16.834 9.171 1.00 . A A . 12 GLN CD 1 1
4 9458 1 1 12 GLN CG C 10.646 16.331 7.916 1.00 . A A . 12 GLN CG 1 1
4 9459 1 1 12 GLN H H 6.836 16.477 6.782 1.00 . A A . 12 GLN H 1 1
4 9460 1 1 12 GLN HA H 8.708 18.568 7.783 1.00 . A A . 12 GLN HA 1 1
4 9461 1 1 12 GLN HB2 H 8.910 16.634 9.144 1.00 . A A . 12 GLN HB2 1 1
4 9462 1 1 12 GLN HB3 H 8.654 15.548 7.784 1.00 . A A . 12 GLN HB3 1 1
4 9463 1 1 12 GLN HE21 H 12.582 15.269 9.272 1.00 . A A . 12 GLN HE21 1 1
4 9464 1 1 12 GLN HE22 H 12.792 16.432 10.490 1.00 . A A . 12 GLN HE22 1 1
4 9465 1 1 12 GLN HG2 H 10.893 15.291 7.754 1.00 . A A . 12 GLN HG2 1 1
4 9466 1 1 12 GLN HG3 H 10.963 16.911 7.066 1.00 . A A . 12 GLN HG3 1 1
4 9467 1 1 12 GLN N N 7.120 17.341 7.140 1.00 . A A . 12 GLN N 1 1
4 9468 1 1 12 GLN NE2 N 12.326 16.120 9.688 1.00 . A A . 12 GLN NE2 1 1
4 9469 1 1 12 GLN O O 9.923 18.621 5.564 1.00 . A A . 12 GLN O 1 1
4 9470 1 1 12 GLN OE1 O 11.046 17.889 9.684 1.00 . A A . 12 GLN OE1 1 1
4 9471 1 1 13 ASP C C 8.884 18.130 3.015 1.00 . A A . 13 ASP C 1 1
4 9472 1 1 13 ASP CA C 9.421 16.849 3.624 1.00 . A A . 13 ASP CA 1 1
4 9473 1 1 13 ASP CB C 8.860 15.640 2.882 1.00 . A A . 13 ASP CB 1 1
4 9474 1 1 13 ASP CG C 9.621 14.382 3.312 1.00 . A A . 13 ASP CG 1 1
4 9475 1 1 13 ASP H H 8.242 16.056 5.256 1.00 . A A . 13 ASP H 1 1
4 9476 1 1 13 ASP HA H 10.500 16.836 3.629 1.00 . A A . 13 ASP HA 1 1
4 9477 1 1 13 ASP HB2 H 7.809 15.533 3.116 1.00 . A A . 13 ASP HB2 1 1
4 9478 1 1 13 ASP HB3 H 8.977 15.790 1.821 1.00 . A A . 13 ASP HB3 1 1
4 9479 1 1 13 ASP N N 8.871 16.770 5.010 1.00 . A A . 13 ASP N 1 1
4 9480 1 1 13 ASP O O 9.531 18.811 2.245 1.00 . A A . 13 ASP O 1 1
4 9481 1 1 13 ASP OD1 O 9.921 14.269 4.489 1.00 . A A . 13 ASP OD1 1 1
4 9482 1 1 13 ASP OD2 O 9.894 13.555 2.458 1.00 . A A . 13 ASP OD2 1 1
4 9483 1 1 14 THR C C 7.128 20.720 4.056 1.00 . A A . 14 THR C 1 1
4 9484 1 1 14 THR CA C 7.031 19.685 2.935 1.00 . A A . 14 THR CA 1 1
4 9485 1 1 14 THR CB C 5.585 19.253 2.685 1.00 . A A . 14 THR CB 1 1
4 9486 1 1 14 THR CG2 C 5.142 19.753 1.334 1.00 . A A . 14 THR CG2 1 1
4 9487 1 1 14 THR H H 7.219 17.879 4.042 1.00 . A A . 14 THR H 1 1
4 9488 1 1 14 THR HA H 7.485 20.047 2.026 1.00 . A A . 14 THR HA 1 1
4 9489 1 1 14 THR HB H 4.941 19.661 3.449 1.00 . A A . 14 THR HB 1 1
4 9490 1 1 14 THR HG1 H 6.034 17.504 1.960 1.00 . A A . 14 THR HG1 1 1
4 9491 1 1 14 THR HG21 H 4.227 19.257 1.054 1.00 . A A . 14 THR HG21 1 1
4 9492 1 1 14 THR HG22 H 5.911 19.531 0.610 1.00 . A A . 14 THR HG22 1 1
4 9493 1 1 14 THR HG23 H 4.984 20.813 1.379 1.00 . A A . 14 THR HG23 1 1
4 9494 1 1 14 THR N N 7.689 18.454 3.404 1.00 . A A . 14 THR N 1 1
4 9495 1 1 14 THR O O 7.885 21.667 3.974 1.00 . A A . 14 THR O 1 1
4 9496 1 1 14 THR OG1 O 5.500 17.834 2.686 1.00 . A A . 14 THR OG1 1 1
4 9497 1 1 15 GLY C C 6.389 22.911 5.804 1.00 . A A . 15 GLY C 1 1
4 9498 1 1 15 GLY CA C 6.454 21.462 6.281 1.00 . A A . 15 GLY CA 1 1
4 9499 1 1 15 GLY H H 5.803 19.730 5.164 1.00 . A A . 15 GLY H 1 1
4 9500 1 1 15 GLY HA2 H 5.622 21.267 6.944 1.00 . A A . 15 GLY HA2 1 1
4 9501 1 1 15 GLY HA3 H 7.379 21.307 6.816 1.00 . A A . 15 GLY HA3 1 1
4 9502 1 1 15 GLY N N 6.390 20.519 5.121 1.00 . A A . 15 GLY N 1 1
4 9503 1 1 15 GLY O O 6.877 23.814 6.455 1.00 . A A . 15 GLY O 1 1
4 9504 1 1 16 LEU C C 4.412 25.195 4.785 1.00 . A A . 16 LEU C 1 1
4 9505 1 1 16 LEU CA C 5.654 24.555 4.180 1.00 . A A . 16 LEU CA 1 1
4 9506 1 1 16 LEU CB C 5.543 24.556 2.640 1.00 . A A . 16 LEU CB 1 1
4 9507 1 1 16 LEU CD1 C 3.949 22.675 2.394 1.00 . A A . 16 LEU CD1 1 1
4 9508 1 1 16 LEU CD2 C 5.621 23.123 0.597 1.00 . A A . 16 LEU CD2 1 1
4 9509 1 1 16 LEU CG C 5.376 23.150 2.110 1.00 . A A . 16 LEU CG 1 1
4 9510 1 1 16 LEU H H 5.370 22.392 4.203 1.00 . A A . 16 LEU H 1 1
4 9511 1 1 16 LEU HA H 6.523 25.094 4.468 1.00 . A A . 16 LEU HA 1 1
4 9512 1 1 16 LEU HB2 H 4.692 25.150 2.344 1.00 . A A . 16 LEU HB2 1 1
4 9513 1 1 16 LEU HB3 H 6.440 24.990 2.221 1.00 . A A . 16 LEU HB3 1 1
4 9514 1 1 16 LEU HD11 H 3.480 23.328 3.109 1.00 . A A . 16 LEU HD11 1 1
4 9515 1 1 16 LEU HD12 H 3.978 21.671 2.791 1.00 . A A . 16 LEU HD12 1 1
4 9516 1 1 16 LEU HD13 H 3.379 22.683 1.476 1.00 . A A . 16 LEU HD13 1 1
4 9517 1 1 16 LEU HD21 H 6.171 24.001 0.301 1.00 . A A . 16 LEU HD21 1 1
4 9518 1 1 16 LEU HD22 H 4.672 23.102 0.078 1.00 . A A . 16 LEU HD22 1 1
4 9519 1 1 16 LEU HD23 H 6.188 22.239 0.341 1.00 . A A . 16 LEU HD23 1 1
4 9520 1 1 16 LEU HG H 6.089 22.517 2.609 1.00 . A A . 16 LEU HG 1 1
4 9521 1 1 16 LEU N N 5.770 23.140 4.684 1.00 . A A . 16 LEU N 1 1
4 9522 1 1 16 LEU O O 4.315 26.399 4.926 1.00 . A A . 16 LEU O 1 1
4 9523 1 1 17 THR C C 1.553 23.829 6.611 1.00 . A A . 17 THR C 1 1
4 9524 1 1 17 THR CA C 2.199 24.898 5.722 1.00 . A A . 17 THR CA 1 1
4 9525 1 1 17 THR CB C 1.312 25.204 4.505 1.00 . A A . 17 THR CB 1 1
4 9526 1 1 17 THR CG2 C 0.263 24.107 4.321 1.00 . A A . 17 THR CG2 1 1
4 9527 1 1 17 THR H H 3.570 23.423 4.996 1.00 . A A . 17 THR H 1 1
4 9528 1 1 17 THR HA H 2.375 25.796 6.279 1.00 . A A . 17 THR HA 1 1
4 9529 1 1 17 THR HB H 1.926 25.249 3.616 1.00 . A A . 17 THR HB 1 1
4 9530 1 1 17 THR HG1 H 0.142 26.398 5.499 1.00 . A A . 17 THR HG1 1 1
4 9531 1 1 17 THR HG21 H -0.236 23.922 5.260 1.00 . A A . 17 THR HG21 1 1
4 9532 1 1 17 THR HG22 H 0.751 23.204 3.987 1.00 . A A . 17 THR HG22 1 1
4 9533 1 1 17 THR HG23 H -0.458 24.418 3.589 1.00 . A A . 17 THR HG23 1 1
4 9534 1 1 17 THR N N 3.458 24.383 5.134 1.00 . A A . 17 THR N 1 1
4 9535 1 1 17 THR O O 0.565 24.083 7.270 1.00 . A A . 17 THR O 1 1
4 9536 1 1 17 THR OG1 O 0.663 26.455 4.694 1.00 . A A . 17 THR OG1 1 1
4 9537 1 1 18 GLN C C -0.022 21.448 6.934 1.00 . A A . 18 GLN C 1 1
4 9538 1 1 18 GLN CA C 1.424 21.542 7.402 1.00 . A A . 18 GLN CA 1 1
4 9539 1 1 18 GLN CB C 1.506 21.984 8.867 1.00 . A A . 18 GLN CB 1 1
4 9540 1 1 18 GLN CD C 3.145 22.677 10.624 1.00 . A A . 18 GLN CD 1 1
4 9541 1 1 18 GLN CG C 2.855 22.658 9.122 1.00 . A A . 18 GLN CG 1 1
4 9542 1 1 18 GLN H H 2.838 22.413 6.036 1.00 . A A . 18 GLN H 1 1
4 9543 1 1 18 GLN HA H 1.930 20.602 7.255 1.00 . A A . 18 GLN HA 1 1
4 9544 1 1 18 GLN HB2 H 0.709 22.680 9.079 1.00 . A A . 18 GLN HB2 1 1
4 9545 1 1 18 GLN HB3 H 1.412 21.120 9.509 1.00 . A A . 18 GLN HB3 1 1
4 9546 1 1 18 GLN HE21 H 2.840 20.728 10.851 1.00 . A A . 18 GLN HE21 1 1
4 9547 1 1 18 GLN HE22 H 3.259 21.567 12.266 1.00 . A A . 18 GLN HE22 1 1
4 9548 1 1 18 GLN HG2 H 3.631 22.107 8.609 1.00 . A A . 18 GLN HG2 1 1
4 9549 1 1 18 GLN HG3 H 2.825 23.670 8.748 1.00 . A A . 18 GLN HG3 1 1
4 9550 1 1 18 GLN N N 2.067 22.620 6.598 1.00 . A A . 18 GLN N 1 1
4 9551 1 1 18 GLN NE2 N 3.075 21.565 11.304 1.00 . A A . 18 GLN NE2 1 1
4 9552 1 1 18 GLN O O -0.933 21.243 7.709 1.00 . A A . 18 GLN O 1 1
4 9553 1 1 18 GLN OE1 O 3.436 23.714 11.185 1.00 . A A . 18 GLN OE1 1 1
4 9554 1 1 19 VAL C C -2.536 20.790 5.869 1.00 . A A . 19 VAL C 1 1
4 9555 1 1 19 VAL CA C -1.568 21.606 5.017 1.00 . A A . 19 VAL CA 1 1
4 9556 1 1 19 VAL CB C -1.351 20.988 3.599 1.00 . A A . 19 VAL CB 1 1
4 9557 1 1 19 VAL CG1 C -0.294 19.887 3.641 1.00 . A A . 19 VAL CG1 1 1
4 9558 1 1 19 VAL CG2 C -2.639 20.368 3.034 1.00 . A A . 19 VAL CG2 1 1
4 9559 1 1 19 VAL H H 0.573 21.813 5.082 1.00 . A A . 19 VAL H 1 1
4 9560 1 1 19 VAL HA H -1.939 22.614 4.913 1.00 . A A . 19 VAL HA 1 1
4 9561 1 1 19 VAL HB H -1.017 21.769 2.933 1.00 . A A . 19 VAL HB 1 1
4 9562 1 1 19 VAL HG11 H 0.676 20.314 3.454 1.00 . A A . 19 VAL HG11 1 1
4 9563 1 1 19 VAL HG12 H -0.519 19.152 2.879 1.00 . A A . 19 VAL HG12 1 1
4 9564 1 1 19 VAL HG13 H -0.304 19.417 4.609 1.00 . A A . 19 VAL HG13 1 1
4 9565 1 1 19 VAL HG21 H -2.741 20.638 1.991 1.00 . A A . 19 VAL HG21 1 1
4 9566 1 1 19 VAL HG22 H -3.487 20.731 3.584 1.00 . A A . 19 VAL HG22 1 1
4 9567 1 1 19 VAL HG23 H -2.596 19.290 3.114 1.00 . A A . 19 VAL HG23 1 1
4 9568 1 1 19 VAL N N -0.206 21.635 5.646 1.00 . A A . 19 VAL N 1 1
4 9569 1 1 19 VAL O O -3.147 21.288 6.795 1.00 . A A . 19 VAL O 1 1
4 9570 1 1 20 SER C C -2.747 17.399 6.561 1.00 . A A . 20 SER C 1 1
4 9571 1 1 20 SER CA C -3.524 18.664 6.323 1.00 . A A . 20 SER CA 1 1
4 9572 1 1 20 SER CB C -4.709 18.414 5.410 1.00 . A A . 20 SER CB 1 1
4 9573 1 1 20 SER H H -2.129 19.171 4.861 1.00 . A A . 20 SER H 1 1
4 9574 1 1 20 SER HA H -3.838 19.116 7.250 1.00 . A A . 20 SER HA 1 1
4 9575 1 1 20 SER HB2 H -4.411 18.569 4.393 1.00 . A A . 20 SER HB2 1 1
4 9576 1 1 20 SER HB3 H -5.038 17.398 5.528 1.00 . A A . 20 SER HB3 1 1
4 9577 1 1 20 SER HG H -5.373 20.139 6.031 1.00 . A A . 20 SER HG 1 1
4 9578 1 1 20 SER N N -2.657 19.550 5.571 1.00 . A A . 20 SER N 1 1
4 9579 1 1 20 SER O O -3.329 16.360 6.722 1.00 . A A . 20 SER O 1 1
4 9580 1 1 20 SER OG O -5.763 19.311 5.739 1.00 . A A . 20 SER OG 1 1
4 9581 1 1 21 VAL C C -1.459 15.184 7.423 1.00 . A A . 21 VAL C 1 1
4 9582 1 1 21 VAL CA C -0.618 16.215 6.698 1.00 . A A . 21 VAL CA 1 1
4 9583 1 1 21 VAL CB C 0.583 16.644 7.545 1.00 . A A . 21 VAL CB 1 1
4 9584 1 1 21 VAL CG1 C 1.445 17.631 6.752 1.00 . A A . 21 VAL CG1 1 1
4 9585 1 1 21 VAL CG2 C 0.103 17.312 8.838 1.00 . A A . 21 VAL CG2 1 1
4 9586 1 1 21 VAL H H -0.982 18.295 6.349 1.00 . A A . 21 VAL H 1 1
4 9587 1 1 21 VAL HA H -0.286 15.835 5.747 1.00 . A A . 21 VAL HA 1 1
4 9588 1 1 21 VAL HB H 1.168 15.777 7.786 1.00 . A A . 21 VAL HB 1 1
4 9589 1 1 21 VAL HG11 H 0.971 17.848 5.806 1.00 . A A . 21 VAL HG11 1 1
4 9590 1 1 21 VAL HG12 H 2.417 17.195 6.575 1.00 . A A . 21 VAL HG12 1 1
4 9591 1 1 21 VAL HG13 H 1.560 18.546 7.314 1.00 . A A . 21 VAL HG13 1 1
4 9592 1 1 21 VAL HG21 H 0.945 17.759 9.346 1.00 . A A . 21 VAL HG21 1 1
4 9593 1 1 21 VAL HG22 H -0.352 16.571 9.479 1.00 . A A . 21 VAL HG22 1 1
4 9594 1 1 21 VAL HG23 H -0.622 18.077 8.602 1.00 . A A . 21 VAL HG23 1 1
4 9595 1 1 21 VAL N N -1.429 17.453 6.519 1.00 . A A . 21 VAL N 1 1
4 9596 1 1 21 VAL O O -1.492 14.015 7.085 1.00 . A A . 21 VAL O 1 1
4 9597 1 1 22 SER C C -4.409 14.572 8.356 1.00 . A A . 22 SER C 1 1
4 9598 1 1 22 SER CA C -3.109 14.761 9.139 1.00 . A A . 22 SER CA 1 1
4 9599 1 1 22 SER CB C -3.369 15.480 10.462 1.00 . A A . 22 SER CB 1 1
4 9600 1 1 22 SER H H -2.174 16.632 8.554 1.00 . A A . 22 SER H 1 1
4 9601 1 1 22 SER HA H -2.640 13.808 9.319 1.00 . A A . 22 SER HA 1 1
4 9602 1 1 22 SER HB2 H -2.598 16.211 10.635 1.00 . A A . 22 SER HB2 1 1
4 9603 1 1 22 SER HB3 H -4.330 15.977 10.416 1.00 . A A . 22 SER HB3 1 1
4 9604 1 1 22 SER HG H -3.001 14.961 12.301 1.00 . A A . 22 SER HG 1 1
4 9605 1 1 22 SER N N -2.194 15.655 8.379 1.00 . A A . 22 SER N 1 1
4 9606 1 1 22 SER O O -4.968 13.499 8.314 1.00 . A A . 22 SER O 1 1
4 9607 1 1 22 SER OG O -3.363 14.532 11.521 1.00 . A A . 22 SER OG 1 1
4 9608 1 1 23 LYS C C -5.882 15.024 5.514 1.00 . A A . 23 LYS C 1 1
4 9609 1 1 23 LYS CA C -6.142 15.519 6.949 1.00 . A A . 23 LYS CA 1 1
4 9610 1 1 23 LYS CB C -6.709 16.937 6.935 1.00 . A A . 23 LYS CB 1 1
4 9611 1 1 23 LYS CD C -8.640 18.384 7.606 1.00 . A A . 23 LYS CD 1 1
4 9612 1 1 23 LYS CE C -8.668 18.853 6.146 1.00 . A A . 23 LYS CE 1 1
4 9613 1 1 23 LYS CG C -8.035 16.977 7.692 1.00 . A A . 23 LYS CG 1 1
4 9614 1 1 23 LYS H H -4.417 16.472 7.786 1.00 . A A . 23 LYS H 1 1
4 9615 1 1 23 LYS HA H -6.830 14.861 7.439 1.00 . A A . 23 LYS HA 1 1
4 9616 1 1 23 LYS HB2 H -6.006 17.611 7.406 1.00 . A A . 23 LYS HB2 1 1
4 9617 1 1 23 LYS HB3 H -6.871 17.247 5.914 1.00 . A A . 23 LYS HB3 1 1
4 9618 1 1 23 LYS HD2 H -9.647 18.366 7.997 1.00 . A A . 23 LYS HD2 1 1
4 9619 1 1 23 LYS HD3 H -8.042 19.068 8.189 1.00 . A A . 23 LYS HD3 1 1
4 9620 1 1 23 LYS HE2 H -7.882 19.578 5.971 1.00 . A A . 23 LYS HE2 1 1
4 9621 1 1 23 LYS HE3 H -8.559 18.013 5.477 1.00 . A A . 23 LYS HE3 1 1
4 9622 1 1 23 LYS HG2 H -8.716 16.261 7.256 1.00 . A A . 23 LYS HG2 1 1
4 9623 1 1 23 LYS HG3 H -7.862 16.724 8.728 1.00 . A A . 23 LYS HG3 1 1
4 9624 1 1 23 LYS HZ1 H -10.135 19.746 4.970 1.00 . A A . 23 LYS HZ1 1 1
4 9625 1 1 23 LYS HZ2 H -10.074 20.331 6.563 1.00 . A A . 23 LYS HZ2 1 1
4 9626 1 1 23 LYS HZ3 H -10.747 18.804 6.241 1.00 . A A . 23 LYS HZ3 1 1
4 9627 1 1 23 LYS N N -4.887 15.617 7.735 1.00 . A A . 23 LYS N 1 1
4 9628 1 1 23 LYS NZ N -10.006 19.481 5.967 1.00 . A A . 23 LYS NZ 1 1
4 9629 1 1 23 LYS O O -6.708 14.338 4.952 1.00 . A A . 23 LYS O 1 1
4 9630 1 1 24 MET C C -4.140 13.368 3.577 1.00 . A A . 24 MET C 1 1
4 9631 1 1 24 MET CA C -4.534 14.841 3.515 1.00 . A A . 24 MET CA 1 1
4 9632 1 1 24 MET CB C -3.439 15.689 2.829 1.00 . A A . 24 MET CB 1 1
4 9633 1 1 24 MET CE C -0.702 14.705 3.613 1.00 . A A . 24 MET CE 1 1
4 9634 1 1 24 MET CG C -2.609 16.492 3.826 1.00 . A A . 24 MET CG 1 1
4 9635 1 1 24 MET H H -4.080 15.884 5.352 1.00 . A A . 24 MET H 1 1
4 9636 1 1 24 MET HA H -5.453 14.936 2.958 1.00 . A A . 24 MET HA 1 1
4 9637 1 1 24 MET HB2 H -2.782 15.031 2.280 1.00 . A A . 24 MET HB2 1 1
4 9638 1 1 24 MET HB3 H -3.910 16.368 2.138 1.00 . A A . 24 MET HB3 1 1
4 9639 1 1 24 MET HE1 H 0.226 14.530 4.131 1.00 . A A . 24 MET HE1 1 1
4 9640 1 1 24 MET HE2 H -0.707 14.171 2.680 1.00 . A A . 24 MET HE2 1 1
4 9641 1 1 24 MET HE3 H -1.532 14.364 4.224 1.00 . A A . 24 MET HE3 1 1
4 9642 1 1 24 MET HG2 H -2.963 17.508 3.870 1.00 . A A . 24 MET HG2 1 1
4 9643 1 1 24 MET HG3 H -2.678 16.036 4.795 1.00 . A A . 24 MET HG3 1 1
4 9644 1 1 24 MET N N -4.757 15.343 4.904 1.00 . A A . 24 MET N 1 1
4 9645 1 1 24 MET O O -4.535 12.588 2.735 1.00 . A A . 24 MET O 1 1
4 9646 1 1 24 MET SD S -0.892 16.467 3.299 1.00 . A A . 24 MET SD 1 1
4 9647 1 1 25 LEU C C -4.288 10.780 5.208 1.00 . A A . 25 LEU C 1 1
4 9648 1 1 25 LEU CA C -3.067 11.512 4.679 1.00 . A A . 25 LEU CA 1 1
4 9649 1 1 25 LEU CB C -1.895 11.403 5.650 1.00 . A A . 25 LEU CB 1 1
4 9650 1 1 25 LEU CD1 C 0.584 11.133 5.546 1.00 . A A . 25 LEU CD1 1 1
4 9651 1 1 25 LEU CD2 C -0.634 11.759 3.478 1.00 . A A . 25 LEU CD2 1 1
4 9652 1 1 25 LEU CG C -0.599 11.926 5.004 1.00 . A A . 25 LEU CG 1 1
4 9653 1 1 25 LEU H H -3.112 13.586 5.292 1.00 . A A . 25 LEU H 1 1
4 9654 1 1 25 LEU HA H -2.797 11.123 3.714 1.00 . A A . 25 LEU HA 1 1
4 9655 1 1 25 LEU HB2 H -2.116 11.984 6.530 1.00 . A A . 25 LEU HB2 1 1
4 9656 1 1 25 LEU HB3 H -1.761 10.369 5.929 1.00 . A A . 25 LEU HB3 1 1
4 9657 1 1 25 LEU HD11 H 0.398 10.865 6.575 1.00 . A A . 25 LEU HD11 1 1
4 9658 1 1 25 LEU HD12 H 1.475 11.736 5.484 1.00 . A A . 25 LEU HD12 1 1
4 9659 1 1 25 LEU HD13 H 0.713 10.237 4.958 1.00 . A A . 25 LEU HD13 1 1
4 9660 1 1 25 LEU HD21 H 0.319 12.049 3.063 1.00 . A A . 25 LEU HD21 1 1
4 9661 1 1 25 LEU HD22 H -1.412 12.384 3.065 1.00 . A A . 25 LEU HD22 1 1
4 9662 1 1 25 LEU HD23 H -0.835 10.727 3.234 1.00 . A A . 25 LEU HD23 1 1
4 9663 1 1 25 LEU HG H -0.472 12.968 5.253 1.00 . A A . 25 LEU HG 1 1
4 9664 1 1 25 LEU N N -3.406 12.958 4.587 1.00 . A A . 25 LEU N 1 1
4 9665 1 1 25 LEU O O -4.679 9.752 4.690 1.00 . A A . 25 LEU O 1 1
4 9666 1 1 26 ALA C C -7.154 10.607 5.559 1.00 . A A . 26 ALA C 1 1
4 9667 1 1 26 ALA CA C -6.165 10.677 6.717 1.00 . A A . 26 ALA CA 1 1
4 9668 1 1 26 ALA CB C -6.695 11.585 7.827 1.00 . A A . 26 ALA CB 1 1
4 9669 1 1 26 ALA H H -4.626 12.178 6.588 1.00 . A A . 26 ALA H 1 1
4 9670 1 1 26 ALA HA H -5.946 9.696 7.101 1.00 . A A . 26 ALA HA 1 1
4 9671 1 1 26 ALA HB1 H -6.794 12.593 7.452 1.00 . A A . 26 ALA HB1 1 1
4 9672 1 1 26 ALA HB2 H -6.007 11.575 8.659 1.00 . A A . 26 ALA HB2 1 1
4 9673 1 1 26 ALA HB3 H -7.660 11.227 8.154 1.00 . A A . 26 ALA HB3 1 1
4 9674 1 1 26 ALA N N -4.932 11.328 6.208 1.00 . A A . 26 ALA N 1 1
4 9675 1 1 26 ALA O O -7.903 9.661 5.415 1.00 . A A . 26 ALA O 1 1
4 9676 1 1 27 SER C C -7.405 10.735 2.434 1.00 . A A . 27 SER C 1 1
4 9677 1 1 27 SER CA C -8.024 11.600 3.526 1.00 . A A . 27 SER CA 1 1
4 9678 1 1 27 SER CB C -8.125 13.051 3.067 1.00 . A A . 27 SER CB 1 1
4 9679 1 1 27 SER H H -6.486 12.335 4.833 1.00 . A A . 27 SER H 1 1
4 9680 1 1 27 SER HA H -8.996 11.229 3.799 1.00 . A A . 27 SER HA 1 1
4 9681 1 1 27 SER HB2 H -8.871 13.133 2.294 1.00 . A A . 27 SER HB2 1 1
4 9682 1 1 27 SER HB3 H -8.409 13.675 3.903 1.00 . A A . 27 SER HB3 1 1
4 9683 1 1 27 SER HG H -7.007 13.767 1.648 1.00 . A A . 27 SER HG 1 1
4 9684 1 1 27 SER N N -7.123 11.602 4.706 1.00 . A A . 27 SER N 1 1
4 9685 1 1 27 SER O O -8.100 10.174 1.626 1.00 . A A . 27 SER O 1 1
4 9686 1 1 27 SER OG O -6.871 13.466 2.549 1.00 . A A . 27 SER OG 1 1
4 9687 1 1 28 PHE C C -5.874 8.299 1.616 1.00 . A A . 28 PHE C 1 1
4 9688 1 1 28 PHE CA C -5.442 9.742 1.390 1.00 . A A . 28 PHE CA 1 1
4 9689 1 1 28 PHE CB C -3.939 9.910 1.622 1.00 . A A . 28 PHE CB 1 1
4 9690 1 1 28 PHE CD1 C -2.820 8.245 0.065 1.00 . A A . 28 PHE CD1 1 1
4 9691 1 1 28 PHE CD2 C -2.837 7.792 2.444 1.00 . A A . 28 PHE CD2 1 1
4 9692 1 1 28 PHE CE1 C -2.100 7.068 -0.149 1.00 . A A . 28 PHE CE1 1 1
4 9693 1 1 28 PHE CE2 C -2.111 6.624 2.228 1.00 . A A . 28 PHE CE2 1 1
4 9694 1 1 28 PHE CG C -3.193 8.612 1.367 1.00 . A A . 28 PHE CG 1 1
4 9695 1 1 28 PHE CZ C -1.740 6.259 0.931 1.00 . A A . 28 PHE CZ 1 1
4 9696 1 1 28 PHE H H -5.558 11.055 3.099 1.00 . A A . 28 PHE H 1 1
4 9697 1 1 28 PHE HA H -5.705 10.068 0.397 1.00 . A A . 28 PHE HA 1 1
4 9698 1 1 28 PHE HB2 H -3.560 10.672 0.958 1.00 . A A . 28 PHE HB2 1 1
4 9699 1 1 28 PHE HB3 H -3.776 10.216 2.643 1.00 . A A . 28 PHE HB3 1 1
4 9700 1 1 28 PHE HD1 H -3.107 8.849 -0.776 1.00 . A A . 28 PHE HD1 1 1
4 9701 1 1 28 PHE HD2 H -3.132 8.051 3.444 1.00 . A A . 28 PHE HD2 1 1
4 9702 1 1 28 PHE HE1 H -1.815 6.792 -1.148 1.00 . A A . 28 PHE HE1 1 1
4 9703 1 1 28 PHE HE2 H -1.843 6.004 3.067 1.00 . A A . 28 PHE HE2 1 1
4 9704 1 1 28 PHE HZ H -1.177 5.355 0.763 1.00 . A A . 28 PHE HZ 1 1
4 9705 1 1 28 PHE N N -6.100 10.603 2.421 1.00 . A A . 28 PHE N 1 1
4 9706 1 1 28 PHE O O -6.003 7.526 0.701 1.00 . A A . 28 PHE O 1 1
4 9707 1 1 29 GLU C C -8.110 6.640 3.057 1.00 . A A . 29 GLU C 1 1
4 9708 1 1 29 GLU CA C -6.611 6.599 3.135 1.00 . A A . 29 GLU CA 1 1
4 9709 1 1 29 GLU CB C -6.077 6.350 4.526 1.00 . A A . 29 GLU CB 1 1
4 9710 1 1 29 GLU CD C -3.778 6.512 5.506 1.00 . A A . 29 GLU CD 1 1
4 9711 1 1 29 GLU CG C -4.620 5.958 4.357 1.00 . A A . 29 GLU CG 1 1
4 9712 1 1 29 GLU H H -6.087 8.596 3.547 1.00 . A A . 29 GLU H 1 1
4 9713 1 1 29 GLU HA H -6.208 5.884 2.435 1.00 . A A . 29 GLU HA 1 1
4 9714 1 1 29 GLU HB2 H -6.151 7.256 5.112 1.00 . A A . 29 GLU HB2 1 1
4 9715 1 1 29 GLU HB3 H -6.621 5.556 4.997 1.00 . A A . 29 GLU HB3 1 1
4 9716 1 1 29 GLU HG2 H -4.548 4.889 4.330 1.00 . A A . 29 GLU HG2 1 1
4 9717 1 1 29 GLU HG3 H -4.264 6.360 3.421 1.00 . A A . 29 GLU HG3 1 1
4 9718 1 1 29 GLU N N -6.145 7.952 2.831 1.00 . A A . 29 GLU N 1 1
4 9719 1 1 29 GLU O O -8.761 5.660 2.806 1.00 . A A . 29 GLU O 1 1
4 9720 1 1 29 GLU OE1 O -3.566 7.712 5.533 1.00 . A A . 29 GLU OE1 1 1
4 9721 1 1 29 GLU OE2 O -3.350 5.724 6.334 1.00 . A A . 29 GLU OE2 1 1
4 9722 1 1 30 LYS C C -10.379 8.117 1.537 1.00 . A A . 30 LYS C 1 1
4 9723 1 1 30 LYS CA C -10.097 7.982 3.035 1.00 . A A . 30 LYS CA 1 1
4 9724 1 1 30 LYS CB C -10.470 9.264 3.774 1.00 . A A . 30 LYS CB 1 1
4 9725 1 1 30 LYS CD C -12.134 9.723 5.592 1.00 . A A . 30 LYS CD 1 1
4 9726 1 1 30 LYS CE C -13.077 10.930 5.596 1.00 . A A . 30 LYS CE 1 1
4 9727 1 1 30 LYS CG C -11.952 9.212 4.158 1.00 . A A . 30 LYS CG 1 1
4 9728 1 1 30 LYS H H -8.069 8.590 3.343 1.00 . A A . 30 LYS H 1 1
4 9729 1 1 30 LYS HA H -10.627 7.137 3.448 1.00 . A A . 30 LYS HA 1 1
4 9730 1 1 30 LYS HB2 H -9.868 9.354 4.665 1.00 . A A . 30 LYS HB2 1 1
4 9731 1 1 30 LYS HB3 H -10.298 10.112 3.132 1.00 . A A . 30 LYS HB3 1 1
4 9732 1 1 30 LYS HD2 H -12.555 8.936 6.202 1.00 . A A . 30 LYS HD2 1 1
4 9733 1 1 30 LYS HD3 H -11.176 10.017 5.996 1.00 . A A . 30 LYS HD3 1 1
4 9734 1 1 30 LYS HE2 H -13.599 11.002 4.651 1.00 . A A . 30 LYS HE2 1 1
4 9735 1 1 30 LYS HE3 H -13.781 10.855 6.410 1.00 . A A . 30 LYS HE3 1 1
4 9736 1 1 30 LYS HG2 H -12.518 9.830 3.477 1.00 . A A . 30 LYS HG2 1 1
4 9737 1 1 30 LYS HG3 H -12.304 8.193 4.095 1.00 . A A . 30 LYS HG3 1 1
4 9738 1 1 30 LYS HZ1 H -11.592 12.240 4.954 1.00 . A A . 30 LYS HZ1 1 1
4 9739 1 1 30 LYS HZ2 H -11.591 11.956 6.629 1.00 . A A . 30 LYS HZ2 1 1
4 9740 1 1 30 LYS HZ3 H -12.772 12.961 5.936 1.00 . A A . 30 LYS HZ3 1 1
4 9741 1 1 30 LYS N N -8.643 7.812 3.193 1.00 . A A . 30 LYS N 1 1
4 9742 1 1 30 LYS NZ N -12.191 12.110 5.793 1.00 . A A . 30 LYS NZ 1 1
4 9743 1 1 30 LYS O O -11.469 7.908 1.102 1.00 . A A . 30 LYS O 1 1
4 9744 1 1 31 ILE C C -8.986 7.343 -1.418 1.00 . A A . 31 ILE C 1 1
4 9745 1 1 31 ILE CA C -9.589 8.561 -0.734 1.00 . A A . 31 ILE CA 1 1
4 9746 1 1 31 ILE CB C -8.888 9.834 -1.188 1.00 . A A . 31 ILE CB 1 1
4 9747 1 1 31 ILE CD1 C -6.588 9.491 -2.064 1.00 . A A . 31 ILE CD1 1 1
4 9748 1 1 31 ILE CG1 C -7.417 9.800 -0.817 1.00 . A A . 31 ILE CG1 1 1
4 9749 1 1 31 ILE CG2 C -9.560 11.049 -0.556 1.00 . A A . 31 ILE CG2 1 1
4 9750 1 1 31 ILE H H -8.489 8.597 1.111 1.00 . A A . 31 ILE H 1 1
4 9751 1 1 31 ILE HA H -10.639 8.628 -0.955 1.00 . A A . 31 ILE HA 1 1
4 9752 1 1 31 ILE HB H -8.965 9.897 -2.246 1.00 . A A . 31 ILE HB 1 1
4 9753 1 1 31 ILE HD11 H -7.017 9.999 -2.916 1.00 . A A . 31 ILE HD11 1 1
4 9754 1 1 31 ILE HD12 H -6.591 8.426 -2.243 1.00 . A A . 31 ILE HD12 1 1
4 9755 1 1 31 ILE HD13 H -5.574 9.830 -1.917 1.00 . A A . 31 ILE HD13 1 1
4 9756 1 1 31 ILE HG12 H -7.125 10.761 -0.418 1.00 . A A . 31 ILE HG12 1 1
4 9757 1 1 31 ILE HG13 H -7.253 9.039 -0.083 1.00 . A A . 31 ILE HG13 1 1
4 9758 1 1 31 ILE HG21 H -9.942 10.783 0.419 1.00 . A A . 31 ILE HG21 1 1
4 9759 1 1 31 ILE HG22 H -10.378 11.375 -1.183 1.00 . A A . 31 ILE HG22 1 1
4 9760 1 1 31 ILE HG23 H -8.842 11.849 -0.456 1.00 . A A . 31 ILE HG23 1 1
4 9761 1 1 31 ILE N N -9.379 8.446 0.740 1.00 . A A . 31 ILE N 1 1
4 9762 1 1 31 ILE O O -9.505 6.853 -2.381 1.00 . A A . 31 ILE O 1 1
4 9763 1 1 32 ILE C C -8.375 4.504 -1.300 1.00 . A A . 32 ILE C 1 1
4 9764 1 1 32 ILE CA C -7.332 5.572 -1.486 1.00 . A A . 32 ILE CA 1 1
4 9765 1 1 32 ILE CB C -6.085 5.216 -0.660 1.00 . A A . 32 ILE CB 1 1
4 9766 1 1 32 ILE CD1 C -4.121 5.688 -2.160 1.00 . A A . 32 ILE CD1 1 1
4 9767 1 1 32 ILE CG1 C -4.955 6.201 -0.989 1.00 . A A . 32 ILE CG1 1 1
4 9768 1 1 32 ILE CG2 C -5.639 3.783 -0.990 1.00 . A A . 32 ILE CG2 1 1
4 9769 1 1 32 ILE H H -7.543 7.212 -0.091 1.00 . A A . 32 ILE H 1 1
4 9770 1 1 32 ILE HA H -7.094 5.701 -2.519 1.00 . A A . 32 ILE HA 1 1
4 9771 1 1 32 ILE HB H -6.321 5.268 0.403 1.00 . A A . 32 ILE HB 1 1
4 9772 1 1 32 ILE HD11 H -4.758 5.152 -2.845 1.00 . A A . 32 ILE HD11 1 1
4 9773 1 1 32 ILE HD12 H -3.352 5.027 -1.789 1.00 . A A . 32 ILE HD12 1 1
4 9774 1 1 32 ILE HD13 H -3.664 6.523 -2.669 1.00 . A A . 32 ILE HD13 1 1
4 9775 1 1 32 ILE HG12 H -5.381 7.159 -1.252 1.00 . A A . 32 ILE HG12 1 1
4 9776 1 1 32 ILE HG13 H -4.325 6.316 -0.122 1.00 . A A . 32 ILE HG13 1 1
4 9777 1 1 32 ILE HG21 H -4.595 3.664 -0.738 1.00 . A A . 32 ILE HG21 1 1
4 9778 1 1 32 ILE HG22 H -5.778 3.598 -2.045 1.00 . A A . 32 ILE HG22 1 1
4 9779 1 1 32 ILE HG23 H -6.231 3.082 -0.420 1.00 . A A . 32 ILE HG23 1 1
4 9780 1 1 32 ILE N N -7.919 6.818 -0.890 1.00 . A A . 32 ILE N 1 1
4 9781 1 1 32 ILE O O -8.732 3.760 -2.196 1.00 . A A . 32 ILE O 1 1
4 9782 1 1 33 THR C C -11.189 3.907 -0.535 1.00 . A A . 33 THR C 1 1
4 9783 1 1 33 THR CA C -9.922 3.532 0.239 1.00 . A A . 33 THR CA 1 1
4 9784 1 1 33 THR CB C -10.039 3.797 1.732 1.00 . A A . 33 THR CB 1 1
4 9785 1 1 33 THR CG2 C -11.270 3.163 2.299 1.00 . A A . 33 THR CG2 1 1
4 9786 1 1 33 THR H H -8.578 5.110 0.562 1.00 . A A . 33 THR H 1 1
4 9787 1 1 33 THR HA H -9.608 2.536 0.049 1.00 . A A . 33 THR HA 1 1
4 9788 1 1 33 THR HB H -10.093 4.860 1.892 1.00 . A A . 33 THR HB 1 1
4 9789 1 1 33 THR HG1 H -8.926 3.567 3.310 1.00 . A A . 33 THR HG1 1 1
4 9790 1 1 33 THR HG21 H -11.469 2.251 1.772 1.00 . A A . 33 THR HG21 1 1
4 9791 1 1 33 THR HG22 H -12.093 3.849 2.187 1.00 . A A . 33 THR HG22 1 1
4 9792 1 1 33 THR HG23 H -11.101 2.959 3.344 1.00 . A A . 33 THR HG23 1 1
4 9793 1 1 33 THR N N -8.881 4.473 -0.115 1.00 . A A . 33 THR N 1 1
4 9794 1 1 33 THR O O -11.767 3.115 -1.258 1.00 . A A . 33 THR O 1 1
4 9795 1 1 33 THR OG1 O -8.896 3.277 2.395 1.00 . A A . 33 THR OG1 1 1
4 9796 1 1 34 GLU C C -12.603 5.575 -2.637 1.00 . A A . 34 GLU C 1 1
4 9797 1 1 34 GLU CA C -12.806 5.625 -1.115 1.00 . A A . 34 GLU CA 1 1
4 9798 1 1 34 GLU CB C -12.946 7.061 -0.637 1.00 . A A . 34 GLU CB 1 1
4 9799 1 1 34 GLU CD C -15.053 6.616 0.647 1.00 . A A . 34 GLU CD 1 1
4 9800 1 1 34 GLU CG C -13.595 7.067 0.758 1.00 . A A . 34 GLU CG 1 1
4 9801 1 1 34 GLU H H -11.093 5.752 0.180 1.00 . A A . 34 GLU H 1 1
4 9802 1 1 34 GLU HA H -13.675 5.055 -0.829 1.00 . A A . 34 GLU HA 1 1
4 9803 1 1 34 GLU HB2 H -11.960 7.508 -0.582 1.00 . A A . 34 GLU HB2 1 1
4 9804 1 1 34 GLU HB3 H -13.551 7.621 -1.325 1.00 . A A . 34 GLU HB3 1 1
4 9805 1 1 34 GLU HG2 H -13.052 6.389 1.410 1.00 . A A . 34 GLU HG2 1 1
4 9806 1 1 34 GLU HG3 H -13.556 8.065 1.173 1.00 . A A . 34 GLU HG3 1 1
4 9807 1 1 34 GLU N N -11.597 5.136 -0.398 1.00 . A A . 34 GLU N 1 1
4 9808 1 1 34 GLU O O -13.538 5.352 -3.382 1.00 . A A . 34 GLU O 1 1
4 9809 1 1 34 GLU OE1 O -15.754 7.147 -0.198 1.00 . A A . 34 GLU OE1 1 1
4 9810 1 1 34 GLU OE2 O -15.443 5.747 1.409 1.00 . A A . 34 GLU OE2 1 1
4 9811 1 1 35 THR C C -11.581 4.382 -5.094 1.00 . A A . 35 THR C 1 1
4 9812 1 1 35 THR CA C -11.156 5.731 -4.585 1.00 . A A . 35 THR CA 1 1
4 9813 1 1 35 THR CB C -9.652 5.932 -4.797 1.00 . A A . 35 THR CB 1 1
4 9814 1 1 35 THR CG2 C -9.242 5.346 -6.155 1.00 . A A . 35 THR CG2 1 1
4 9815 1 1 35 THR H H -10.651 5.947 -2.497 1.00 . A A . 35 THR H 1 1
4 9816 1 1 35 THR HA H -11.716 6.502 -5.084 1.00 . A A . 35 THR HA 1 1
4 9817 1 1 35 THR HB H -9.106 5.429 -4.015 1.00 . A A . 35 THR HB 1 1
4 9818 1 1 35 THR HG1 H -9.907 7.755 -5.422 1.00 . A A . 35 THR HG1 1 1
4 9819 1 1 35 THR HG21 H -10.121 5.211 -6.769 1.00 . A A . 35 THR HG21 1 1
4 9820 1 1 35 THR HG22 H -8.762 4.391 -6.007 1.00 . A A . 35 THR HG22 1 1
4 9821 1 1 35 THR HG23 H -8.562 6.020 -6.649 1.00 . A A . 35 THR HG23 1 1
4 9822 1 1 35 THR N N -11.395 5.776 -3.109 1.00 . A A . 35 THR N 1 1
4 9823 1 1 35 THR O O -12.362 4.284 -6.016 1.00 . A A . 35 THR O 1 1
4 9824 1 1 35 THR OG1 O -9.355 7.321 -4.767 1.00 . A A . 35 THR OG1 1 1
4 9825 1 1 36 VAL C C -13.081 2.011 -4.963 1.00 . A A . 36 VAL C 1 1
4 9826 1 1 36 VAL CA C -11.552 1.998 -4.958 1.00 . A A . 36 VAL CA 1 1
4 9827 1 1 36 VAL CB C -11.003 1.001 -3.940 1.00 . A A . 36 VAL CB 1 1
4 9828 1 1 36 VAL CG1 C -12.046 -0.089 -3.660 1.00 . A A . 36 VAL CG1 1 1
4 9829 1 1 36 VAL CG2 C -9.729 0.370 -4.506 1.00 . A A . 36 VAL CG2 1 1
4 9830 1 1 36 VAL H H -10.474 3.430 -3.732 1.00 . A A . 36 VAL H 1 1
4 9831 1 1 36 VAL HA H -11.168 1.793 -5.948 1.00 . A A . 36 VAL HA 1 1
4 9832 1 1 36 VAL HB H -10.773 1.520 -3.022 1.00 . A A . 36 VAL HB 1 1
4 9833 1 1 36 VAL HG11 H -11.634 -0.821 -2.989 1.00 . A A . 36 VAL HG11 1 1
4 9834 1 1 36 VAL HG12 H -12.326 -0.567 -4.587 1.00 . A A . 36 VAL HG12 1 1
4 9835 1 1 36 VAL HG13 H -12.922 0.358 -3.210 1.00 . A A . 36 VAL HG13 1 1
4 9836 1 1 36 VAL HG21 H -8.914 0.528 -3.816 1.00 . A A . 36 VAL HG21 1 1
4 9837 1 1 36 VAL HG22 H -9.489 0.831 -5.454 1.00 . A A . 36 VAL HG22 1 1
4 9838 1 1 36 VAL HG23 H -9.882 -0.687 -4.650 1.00 . A A . 36 VAL HG23 1 1
4 9839 1 1 36 VAL N N -11.103 3.333 -4.492 1.00 . A A . 36 VAL N 1 1
4 9840 1 1 36 VAL O O -13.718 1.545 -5.887 1.00 . A A . 36 VAL O 1 1
4 9841 1 1 37 ALA C C -15.620 3.719 -4.931 1.00 . A A . 37 ALA C 1 1
4 9842 1 1 37 ALA CA C -15.152 2.680 -3.908 1.00 . A A . 37 ALA CA 1 1
4 9843 1 1 37 ALA CB C -15.522 3.110 -2.496 1.00 . A A . 37 ALA CB 1 1
4 9844 1 1 37 ALA H H -13.130 2.987 -3.220 1.00 . A A . 37 ALA H 1 1
4 9845 1 1 37 ALA HA H -15.587 1.719 -4.122 1.00 . A A . 37 ALA HA 1 1
4 9846 1 1 37 ALA HB1 H -15.401 4.174 -2.399 1.00 . A A . 37 ALA HB1 1 1
4 9847 1 1 37 ALA HB2 H -14.884 2.604 -1.792 1.00 . A A . 37 ALA HB2 1 1
4 9848 1 1 37 ALA HB3 H -16.552 2.843 -2.302 1.00 . A A . 37 ALA HB3 1 1
4 9849 1 1 37 ALA N N -13.669 2.589 -3.942 1.00 . A A . 37 ALA N 1 1
4 9850 1 1 37 ALA O O -16.796 3.844 -5.206 1.00 . A A . 37 ALA O 1 1
4 9851 1 1 38 LYS C C -14.807 4.854 -7.922 1.00 . A A . 38 LYS C 1 1
4 9852 1 1 38 LYS CA C -15.091 5.444 -6.551 1.00 . A A . 38 LYS CA 1 1
4 9853 1 1 38 LYS CB C -14.219 6.674 -6.283 1.00 . A A . 38 LYS CB 1 1
4 9854 1 1 38 LYS CD C -15.950 7.805 -4.880 1.00 . A A . 38 LYS CD 1 1
4 9855 1 1 38 LYS CE C -15.058 8.021 -3.654 1.00 . A A . 38 LYS CE 1 1
4 9856 1 1 38 LYS CG C -15.107 7.913 -6.153 1.00 . A A . 38 LYS CG 1 1
4 9857 1 1 38 LYS H H -13.747 4.313 -5.307 1.00 . A A . 38 LYS H 1 1
4 9858 1 1 38 LYS HA H -16.131 5.689 -6.466 1.00 . A A . 38 LYS HA 1 1
4 9859 1 1 38 LYS HB2 H -13.665 6.529 -5.367 1.00 . A A . 38 LYS HB2 1 1
4 9860 1 1 38 LYS HB3 H -13.530 6.813 -7.103 1.00 . A A . 38 LYS HB3 1 1
4 9861 1 1 38 LYS HD2 H -16.726 8.557 -4.898 1.00 . A A . 38 LYS HD2 1 1
4 9862 1 1 38 LYS HD3 H -16.398 6.825 -4.827 1.00 . A A . 38 LYS HD3 1 1
4 9863 1 1 38 LYS HE2 H -15.327 7.328 -2.868 1.00 . A A . 38 LYS HE2 1 1
4 9864 1 1 38 LYS HE3 H -14.018 7.906 -3.919 1.00 . A A . 38 LYS HE3 1 1
4 9865 1 1 38 LYS HG2 H -14.487 8.796 -6.101 1.00 . A A . 38 LYS HG2 1 1
4 9866 1 1 38 LYS HG3 H -15.761 7.981 -7.009 1.00 . A A . 38 LYS HG3 1 1
4 9867 1 1 38 LYS HZ1 H -15.173 10.065 -4.031 1.00 . A A . 38 LYS HZ1 1 1
4 9868 1 1 38 LYS HZ2 H -14.675 9.678 -2.454 1.00 . A A . 38 LYS HZ2 1 1
4 9869 1 1 38 LYS HZ3 H -16.306 9.505 -2.898 1.00 . A A . 38 LYS HZ3 1 1
4 9870 1 1 38 LYS N N -14.702 4.445 -5.521 1.00 . A A . 38 LYS N 1 1
4 9871 1 1 38 LYS NZ N -15.323 9.423 -3.227 1.00 . A A . 38 LYS NZ 1 1
4 9872 1 1 38 LYS O O -15.412 5.221 -8.911 1.00 . A A . 38 LYS O 1 1
4 9873 1 1 39 GLY C C -12.294 3.805 -9.839 1.00 . A A . 39 GLY C 1 1
4 9874 1 1 39 GLY CA C -13.599 3.266 -9.263 1.00 . A A . 39 GLY CA 1 1
4 9875 1 1 39 GLY H H -13.451 3.624 -7.161 1.00 . A A . 39 GLY H 1 1
4 9876 1 1 39 GLY HA2 H -13.510 2.205 -9.102 1.00 . A A . 39 GLY HA2 1 1
4 9877 1 1 39 GLY HA3 H -14.401 3.464 -9.953 1.00 . A A . 39 GLY HA3 1 1
4 9878 1 1 39 GLY N N -13.907 3.916 -7.977 1.00 . A A . 39 GLY N 1 1
4 9879 1 1 39 GLY O O -12.187 4.040 -11.027 1.00 . A A . 39 GLY O 1 1
4 9880 1 1 40 ASP C C -8.826 3.645 -9.121 1.00 . A A . 40 ASP C 1 1
4 9881 1 1 40 ASP CA C -10.002 4.521 -9.570 1.00 . A A . 40 ASP CA 1 1
4 9882 1 1 40 ASP CB C -9.868 5.945 -9.024 1.00 . A A . 40 ASP CB 1 1
4 9883 1 1 40 ASP CG C -9.942 6.946 -10.180 1.00 . A A . 40 ASP CG 1 1
4 9884 1 1 40 ASP H H -11.390 3.802 -8.054 1.00 . A A . 40 ASP H 1 1
4 9885 1 1 40 ASP HA H -10.047 4.548 -10.647 1.00 . A A . 40 ASP HA 1 1
4 9886 1 1 40 ASP HB2 H -10.670 6.141 -8.327 1.00 . A A . 40 ASP HB2 1 1
4 9887 1 1 40 ASP HB3 H -8.919 6.050 -8.523 1.00 . A A . 40 ASP HB3 1 1
4 9888 1 1 40 ASP N N -11.293 4.000 -9.021 1.00 . A A . 40 ASP N 1 1
4 9889 1 1 40 ASP O O -8.706 3.287 -7.966 1.00 . A A . 40 ASP O 1 1
4 9890 1 1 40 ASP OD1 O -10.946 6.946 -10.873 1.00 . A A . 40 ASP OD1 1 1
4 9891 1 1 40 ASP OD2 O -8.994 7.695 -10.350 1.00 . A A . 40 ASP OD2 1 1
4 9892 1 1 41 LYS C C -5.646 3.346 -9.177 1.00 . A A . 41 LYS C 1 1
4 9893 1 1 41 LYS CA C -6.777 2.459 -9.693 1.00 . A A . 41 LYS CA 1 1
4 9894 1 1 41 LYS CB C -6.376 1.778 -11.002 1.00 . A A . 41 LYS CB 1 1
4 9895 1 1 41 LYS CD C -8.058 0.579 -12.416 1.00 . A A . 41 LYS CD 1 1
4 9896 1 1 41 LYS CE C -9.306 -0.284 -12.224 1.00 . A A . 41 LYS CE 1 1
4 9897 1 1 41 LYS CG C -7.171 0.480 -11.173 1.00 . A A . 41 LYS CG 1 1
4 9898 1 1 41 LYS H H -8.076 3.611 -10.956 1.00 . A A . 41 LYS H 1 1
4 9899 1 1 41 LYS HA H -7.046 1.717 -8.956 1.00 . A A . 41 LYS HA 1 1
4 9900 1 1 41 LYS HB2 H -6.585 2.443 -11.830 1.00 . A A . 41 LYS HB2 1 1
4 9901 1 1 41 LYS HB3 H -5.321 1.552 -10.980 1.00 . A A . 41 LYS HB3 1 1
4 9902 1 1 41 LYS HD2 H -8.350 1.608 -12.568 1.00 . A A . 41 LYS HD2 1 1
4 9903 1 1 41 LYS HD3 H -7.510 0.230 -13.278 1.00 . A A . 41 LYS HD3 1 1
4 9904 1 1 41 LYS HE2 H -9.038 -1.332 -12.212 1.00 . A A . 41 LYS HE2 1 1
4 9905 1 1 41 LYS HE3 H -9.815 -0.014 -11.311 1.00 . A A . 41 LYS HE3 1 1
4 9906 1 1 41 LYS HG2 H -6.486 -0.347 -11.285 1.00 . A A . 41 LYS HG2 1 1
4 9907 1 1 41 LYS HG3 H -7.791 0.318 -10.304 1.00 . A A . 41 LYS HG3 1 1
4 9908 1 1 41 LYS HZ1 H -10.266 1.051 -13.500 1.00 . A A . 41 LYS HZ1 1 1
4 9909 1 1 41 LYS HZ2 H -11.110 -0.404 -13.257 1.00 . A A . 41 LYS HZ2 1 1
4 9910 1 1 41 LYS HZ3 H -9.737 -0.371 -14.259 1.00 . A A . 41 LYS HZ3 1 1
4 9911 1 1 41 LYS N N -7.956 3.304 -10.038 1.00 . A A . 41 LYS N 1 1
4 9912 1 1 41 LYS NZ N -10.170 0.020 -13.398 1.00 . A A . 41 LYS NZ 1 1
4 9913 1 1 41 LYS O O -4.845 3.858 -9.935 1.00 . A A . 41 LYS O 1 1
4 9914 1 1 42 VAL C C -3.142 3.772 -7.463 1.00 . A A . 42 VAL C 1 1
4 9915 1 1 42 VAL CA C -4.528 4.408 -7.304 1.00 . A A . 42 VAL CA 1 1
4 9916 1 1 42 VAL CB C -4.893 4.528 -5.823 1.00 . A A . 42 VAL CB 1 1
4 9917 1 1 42 VAL CG1 C -3.849 5.387 -5.104 1.00 . A A . 42 VAL CG1 1 1
4 9918 1 1 42 VAL CG2 C -6.273 5.180 -5.690 1.00 . A A . 42 VAL CG2 1 1
4 9919 1 1 42 VAL H H -6.262 3.120 -7.315 1.00 . A A . 42 VAL H 1 1
4 9920 1 1 42 VAL HA H -4.545 5.383 -7.763 1.00 . A A . 42 VAL HA 1 1
4 9921 1 1 42 VAL HB H -4.915 3.543 -5.379 1.00 . A A . 42 VAL HB 1 1
4 9922 1 1 42 VAL HG11 H -3.323 4.782 -4.380 1.00 . A A . 42 VAL HG11 1 1
4 9923 1 1 42 VAL HG12 H -4.340 6.206 -4.598 1.00 . A A . 42 VAL HG12 1 1
4 9924 1 1 42 VAL HG13 H -3.146 5.778 -5.823 1.00 . A A . 42 VAL HG13 1 1
4 9925 1 1 42 VAL HG21 H -6.155 6.230 -5.466 1.00 . A A . 42 VAL HG21 1 1
4 9926 1 1 42 VAL HG22 H -6.821 4.701 -4.892 1.00 . A A . 42 VAL HG22 1 1
4 9927 1 1 42 VAL HG23 H -6.815 5.068 -6.617 1.00 . A A . 42 VAL HG23 1 1
4 9928 1 1 42 VAL N N -5.591 3.539 -7.894 1.00 . A A . 42 VAL N 1 1
4 9929 1 1 42 VAL O O -2.995 2.564 -7.470 1.00 . A A . 42 VAL O 1 1
4 9930 1 1 43 GLN C C 0.277 5.117 -7.300 1.00 . A A . 43 GLN C 1 1
4 9931 1 1 43 GLN CA C -0.737 4.052 -7.722 1.00 . A A . 43 GLN CA 1 1
4 9932 1 1 43 GLN CB C -0.564 3.716 -9.208 1.00 . A A . 43 GLN CB 1 1
4 9933 1 1 43 GLN CD C -0.812 4.584 -11.538 1.00 . A A . 43 GLN CD 1 1
4 9934 1 1 43 GLN CG C -1.197 4.807 -10.075 1.00 . A A . 43 GLN CG 1 1
4 9935 1 1 43 GLN H H -2.272 5.554 -7.561 1.00 . A A . 43 GLN H 1 1
4 9936 1 1 43 GLN HA H -0.614 3.160 -7.127 1.00 . A A . 43 GLN HA 1 1
4 9937 1 1 43 GLN HB2 H 0.490 3.650 -9.437 1.00 . A A . 43 GLN HB2 1 1
4 9938 1 1 43 GLN HB3 H -1.038 2.772 -9.420 1.00 . A A . 43 GLN HB3 1 1
4 9939 1 1 43 GLN HE21 H 1.139 4.697 -11.188 1.00 . A A . 43 GLN HE21 1 1
4 9940 1 1 43 GLN HE22 H 0.708 4.425 -12.807 1.00 . A A . 43 GLN HE22 1 1
4 9941 1 1 43 GLN HG2 H -2.272 4.766 -9.975 1.00 . A A . 43 GLN HG2 1 1
4 9942 1 1 43 GLN HG3 H -0.842 5.773 -9.755 1.00 . A A . 43 GLN HG3 1 1
4 9943 1 1 43 GLN N N -2.125 4.586 -7.577 1.00 . A A . 43 GLN N 1 1
4 9944 1 1 43 GLN NE2 N 0.449 4.567 -11.873 1.00 . A A . 43 GLN NE2 1 1
4 9945 1 1 43 GLN O O 0.056 6.299 -7.474 1.00 . A A . 43 GLN O 1 1
4 9946 1 1 43 GLN OE1 O -1.666 4.423 -12.386 1.00 . A A . 43 GLN OE1 1 1
4 9947 1 1 44 LEU C C 3.518 5.790 -7.382 1.00 . A A . 44 LEU C 1 1
4 9948 1 1 44 LEU CA C 2.415 5.700 -6.323 1.00 . A A . 44 LEU CA 1 1
4 9949 1 1 44 LEU CB C 2.974 5.168 -4.998 1.00 . A A . 44 LEU CB 1 1
4 9950 1 1 44 LEU CD1 C 2.387 4.333 -2.703 1.00 . A A . 44 LEU CD1 1 1
4 9951 1 1 44 LEU CD2 C 0.953 6.043 -3.821 1.00 . A A . 44 LEU CD2 1 1
4 9952 1 1 44 LEU CG C 1.824 4.809 -4.048 1.00 . A A . 44 LEU CG 1 1
4 9953 1 1 44 LEU H H 1.547 3.751 -6.620 1.00 . A A . 44 LEU H 1 1
4 9954 1 1 44 LEU HA H 1.962 6.667 -6.170 1.00 . A A . 44 LEU HA 1 1
4 9955 1 1 44 LEU HB2 H 3.573 4.291 -5.187 1.00 . A A . 44 LEU HB2 1 1
4 9956 1 1 44 LEU HB3 H 3.585 5.930 -4.541 1.00 . A A . 44 LEU HB3 1 1
4 9957 1 1 44 LEU HD11 H 1.574 4.038 -2.056 1.00 . A A . 44 LEU HD11 1 1
4 9958 1 1 44 LEU HD12 H 2.942 5.131 -2.243 1.00 . A A . 44 LEU HD12 1 1
4 9959 1 1 44 LEU HD13 H 3.041 3.492 -2.858 1.00 . A A . 44 LEU HD13 1 1
4 9960 1 1 44 LEU HD21 H 0.132 6.035 -4.521 1.00 . A A . 44 LEU HD21 1 1
4 9961 1 1 44 LEU HD22 H 1.546 6.932 -3.971 1.00 . A A . 44 LEU HD22 1 1
4 9962 1 1 44 LEU HD23 H 0.569 6.032 -2.814 1.00 . A A . 44 LEU HD23 1 1
4 9963 1 1 44 LEU HG H 1.228 4.023 -4.487 1.00 . A A . 44 LEU HG 1 1
4 9964 1 1 44 LEU N N 1.387 4.709 -6.750 1.00 . A A . 44 LEU N 1 1
4 9965 1 1 44 LEU O O 4.190 4.819 -7.670 1.00 . A A . 44 LEU O 1 1
4 9966 1 1 45 THR C C 5.060 5.868 -9.792 1.00 . A A . 45 THR C 1 1
4 9967 1 1 45 THR CA C 4.743 7.163 -9.024 1.00 . A A . 45 THR CA 1 1
4 9968 1 1 45 THR CB C 5.993 7.701 -8.305 1.00 . A A . 45 THR CB 1 1
4 9969 1 1 45 THR CG2 C 6.179 7.018 -6.949 1.00 . A A . 45 THR CG2 1 1
4 9970 1 1 45 THR H H 3.126 7.707 -7.701 1.00 . A A . 45 THR H 1 1
4 9971 1 1 45 THR HA H 4.395 7.910 -9.721 1.00 . A A . 45 THR HA 1 1
4 9972 1 1 45 THR HB H 5.885 8.762 -8.153 1.00 . A A . 45 THR HB 1 1
4 9973 1 1 45 THR HG1 H 7.097 8.053 -9.867 1.00 . A A . 45 THR HG1 1 1
4 9974 1 1 45 THR HG21 H 7.218 7.071 -6.666 1.00 . A A . 45 THR HG21 1 1
4 9975 1 1 45 THR HG22 H 5.880 5.986 -7.019 1.00 . A A . 45 THR HG22 1 1
4 9976 1 1 45 THR HG23 H 5.578 7.518 -6.205 1.00 . A A . 45 THR HG23 1 1
4 9977 1 1 45 THR N N 3.695 6.954 -7.962 1.00 . A A . 45 THR N 1 1
4 9978 1 1 45 THR O O 4.391 5.539 -10.752 1.00 . A A . 45 THR O 1 1
4 9979 1 1 45 THR OG1 O 7.138 7.462 -9.111 1.00 . A A . 45 THR OG1 1 1
4 9980 1 1 46 GLY C C 6.586 2.713 -9.187 1.00 . A A . 46 GLY C 1 1
4 9981 1 1 46 GLY CA C 6.422 3.900 -10.141 1.00 . A A . 46 GLY CA 1 1
4 9982 1 1 46 GLY H H 6.625 5.421 -8.639 1.00 . A A . 46 GLY H 1 1
4 9983 1 1 46 GLY HA2 H 5.635 3.681 -10.847 1.00 . A A . 46 GLY HA2 1 1
4 9984 1 1 46 GLY HA3 H 7.347 4.051 -10.677 1.00 . A A . 46 GLY HA3 1 1
4 9985 1 1 46 GLY N N 6.080 5.142 -9.401 1.00 . A A . 46 GLY N 1 1
4 9986 1 1 46 GLY O O 6.933 1.630 -9.618 1.00 . A A . 46 GLY O 1 1
4 9987 1 1 47 PHE C C 5.125 1.066 -6.703 1.00 . A A . 47 PHE C 1 1
4 9988 1 1 47 PHE CA C 6.487 1.696 -7.008 1.00 . A A . 47 PHE CA 1 1
4 9989 1 1 47 PHE CB C 7.300 2.152 -5.761 1.00 . A A . 47 PHE CB 1 1
4 9990 1 1 47 PHE CD1 C 6.405 4.383 -4.973 1.00 . A A . 47 PHE CD1 1 1
4 9991 1 1 47 PHE CD2 C 6.079 2.443 -3.563 1.00 . A A . 47 PHE CD2 1 1
4 9992 1 1 47 PHE CE1 C 5.775 5.181 -4.015 1.00 . A A . 47 PHE CE1 1 1
4 9993 1 1 47 PHE CE2 C 5.458 3.243 -2.607 1.00 . A A . 47 PHE CE2 1 1
4 9994 1 1 47 PHE CG C 6.553 3.009 -4.757 1.00 . A A . 47 PHE CG 1 1
4 9995 1 1 47 PHE CZ C 5.303 4.612 -2.832 1.00 . A A . 47 PHE CZ 1 1
4 9996 1 1 47 PHE H H 6.040 3.734 -7.551 1.00 . A A . 47 PHE H 1 1
4 9997 1 1 47 PHE HA H 7.074 0.951 -7.519 1.00 . A A . 47 PHE HA 1 1
4 9998 1 1 47 PHE HB2 H 7.649 1.276 -5.247 1.00 . A A . 47 PHE HB2 1 1
4 9999 1 1 47 PHE HB3 H 8.165 2.703 -6.109 1.00 . A A . 47 PHE HB3 1 1
4 10000 1 1 47 PHE HD1 H 6.772 4.832 -5.875 1.00 . A A . 47 PHE HD1 1 1
4 10001 1 1 47 PHE HD2 H 6.194 1.389 -3.375 1.00 . A A . 47 PHE HD2 1 1
4 10002 1 1 47 PHE HE1 H 5.663 6.240 -4.188 1.00 . A A . 47 PHE HE1 1 1
4 10003 1 1 47 PHE HE2 H 5.100 2.801 -1.692 1.00 . A A . 47 PHE HE2 1 1
4 10004 1 1 47 PHE HZ H 4.824 5.233 -2.090 1.00 . A A . 47 PHE HZ 1 1
4 10005 1 1 47 PHE N N 6.335 2.871 -7.906 1.00 . A A . 47 PHE N 1 1
4 10006 1 1 47 PHE O O 4.879 -0.056 -7.085 1.00 . A A . 47 PHE O 1 1
4 10007 1 1 48 LEU C C 1.847 1.285 -6.807 1.00 . A A . 48 LEU C 1 1
4 10008 1 1 48 LEU CA C 2.921 1.103 -5.725 1.00 . A A . 48 LEU CA 1 1
4 10009 1 1 48 LEU CB C 2.476 1.803 -4.457 1.00 . A A . 48 LEU CB 1 1
4 10010 1 1 48 LEU CD1 C 1.456 -0.255 -3.491 1.00 . A A . 48 LEU CD1 1 1
4 10011 1 1 48 LEU CD2 C 3.900 0.163 -3.207 1.00 . A A . 48 LEU CD2 1 1
4 10012 1 1 48 LEU CG C 2.522 0.830 -3.287 1.00 . A A . 48 LEU CG 1 1
4 10013 1 1 48 LEU H H 4.435 2.641 -5.731 1.00 . A A . 48 LEU H 1 1
4 10014 1 1 48 LEU HA H 3.056 0.059 -5.517 1.00 . A A . 48 LEU HA 1 1
4 10015 1 1 48 LEU HB2 H 3.136 2.631 -4.262 1.00 . A A . 48 LEU HB2 1 1
4 10016 1 1 48 LEU HB3 H 1.467 2.166 -4.579 1.00 . A A . 48 LEU HB3 1 1
4 10017 1 1 48 LEU HD11 H 1.879 -1.067 -4.069 1.00 . A A . 48 LEU HD11 1 1
4 10018 1 1 48 LEU HD12 H 0.614 0.160 -4.023 1.00 . A A . 48 LEU HD12 1 1
4 10019 1 1 48 LEU HD13 H 1.131 -0.630 -2.533 1.00 . A A . 48 LEU HD13 1 1
4 10020 1 1 48 LEU HD21 H 3.809 -0.888 -3.448 1.00 . A A . 48 LEU HD21 1 1
4 10021 1 1 48 LEU HD22 H 4.301 0.270 -2.212 1.00 . A A . 48 LEU HD22 1 1
4 10022 1 1 48 LEU HD23 H 4.564 0.632 -3.914 1.00 . A A . 48 LEU HD23 1 1
4 10023 1 1 48 LEU HG H 2.331 1.383 -2.381 1.00 . A A . 48 LEU HG 1 1
4 10024 1 1 48 LEU N N 4.239 1.738 -6.040 1.00 . A A . 48 LEU N 1 1
4 10025 1 1 48 LEU O O 1.701 2.333 -7.400 1.00 . A A . 48 LEU O 1 1
4 10026 1 1 49 ASN C C -1.259 -0.504 -7.479 1.00 . A A . 49 ASN C 1 1
4 10027 1 1 49 ASN CA C -0.074 0.330 -7.995 1.00 . A A . 49 ASN CA 1 1
4 10028 1 1 49 ASN CB C 0.451 -0.252 -9.307 1.00 . A A . 49 ASN CB 1 1
4 10029 1 1 49 ASN CG C -0.156 0.515 -10.483 1.00 . A A . 49 ASN CG 1 1
4 10030 1 1 49 ASN H H 1.197 -0.562 -6.484 1.00 . A A . 49 ASN H 1 1
4 10031 1 1 49 ASN HA H -0.375 1.356 -8.140 1.00 . A A . 49 ASN HA 1 1
4 10032 1 1 49 ASN HB2 H 1.521 -0.164 -9.336 1.00 . A A . 49 ASN HB2 1 1
4 10033 1 1 49 ASN HB3 H 0.169 -1.294 -9.378 1.00 . A A . 49 ASN HB3 1 1
4 10034 1 1 49 ASN HD21 H -2.023 0.011 -10.033 1.00 . A A . 49 ASN HD21 1 1
4 10035 1 1 49 ASN HD22 H -1.848 0.994 -11.405 1.00 . A A . 49 ASN HD22 1 1
4 10036 1 1 49 ASN N N 1.059 0.257 -7.011 1.00 . A A . 49 ASN N 1 1
4 10037 1 1 49 ASN ND2 N -1.449 0.506 -10.654 1.00 . A A . 49 ASN ND2 1 1
4 10038 1 1 49 ASN O O -1.341 -1.693 -7.718 1.00 . A A . 49 ASN O 1 1
4 10039 1 1 49 ASN OD1 O 0.555 1.128 -11.254 1.00 . A A . 49 ASN OD1 1 1
4 10040 1 1 50 ILE C C -4.471 -0.722 -7.260 1.00 . A A . 50 ILE C 1 1
4 10041 1 1 50 ILE CA C -3.346 -0.650 -6.220 1.00 . A A . 50 ILE CA 1 1
4 10042 1 1 50 ILE CB C -3.808 0.157 -5.001 1.00 . A A . 50 ILE CB 1 1
4 10043 1 1 50 ILE CD1 C -2.118 -1.013 -3.555 1.00 . A A . 50 ILE CD1 1 1
4 10044 1 1 50 ILE CG1 C -2.637 0.348 -4.028 1.00 . A A . 50 ILE CG1 1 1
4 10045 1 1 50 ILE CG2 C -4.941 -0.590 -4.293 1.00 . A A . 50 ILE CG2 1 1
4 10046 1 1 50 ILE H H -2.081 1.067 -6.577 1.00 . A A . 50 ILE H 1 1
4 10047 1 1 50 ILE HA H -3.049 -1.638 -5.914 1.00 . A A . 50 ILE HA 1 1
4 10048 1 1 50 ILE HB H -4.167 1.121 -5.328 1.00 . A A . 50 ILE HB 1 1
4 10049 1 1 50 ILE HD11 H -2.125 -1.045 -2.476 1.00 . A A . 50 ILE HD11 1 1
4 10050 1 1 50 ILE HD12 H -1.110 -1.158 -3.913 1.00 . A A . 50 ILE HD12 1 1
4 10051 1 1 50 ILE HD13 H -2.753 -1.796 -3.941 1.00 . A A . 50 ILE HD13 1 1
4 10052 1 1 50 ILE HG12 H -1.841 0.882 -4.527 1.00 . A A . 50 ILE HG12 1 1
4 10053 1 1 50 ILE HG13 H -2.970 0.920 -3.175 1.00 . A A . 50 ILE HG13 1 1
4 10054 1 1 50 ILE HG21 H -4.610 -1.584 -4.031 1.00 . A A . 50 ILE HG21 1 1
4 10055 1 1 50 ILE HG22 H -5.794 -0.658 -4.953 1.00 . A A . 50 ILE HG22 1 1
4 10056 1 1 50 ILE HG23 H -5.220 -0.055 -3.397 1.00 . A A . 50 ILE HG23 1 1
4 10057 1 1 50 ILE N N -2.171 0.109 -6.763 1.00 . A A . 50 ILE N 1 1
4 10058 1 1 50 ILE O O -4.518 0.070 -8.183 1.00 . A A . 50 ILE O 1 1
4 10059 1 1 51 LYS C C -7.609 -2.681 -7.598 1.00 . A A . 51 LYS C 1 1
4 10060 1 1 51 LYS CA C -6.502 -1.746 -8.115 1.00 . A A . 51 LYS CA 1 1
4 10061 1 1 51 LYS CB C -5.868 -2.310 -9.393 1.00 . A A . 51 LYS CB 1 1
4 10062 1 1 51 LYS CD C -5.006 -4.485 -10.276 1.00 . A A . 51 LYS CD 1 1
4 10063 1 1 51 LYS CE C -6.208 -5.431 -10.212 1.00 . A A . 51 LYS CE 1 1
4 10064 1 1 51 LYS CG C -5.028 -3.550 -9.065 1.00 . A A . 51 LYS CG 1 1
4 10065 1 1 51 LYS H H -5.345 -2.292 -6.368 1.00 . A A . 51 LYS H 1 1
4 10066 1 1 51 LYS HA H -6.900 -0.761 -8.309 1.00 . A A . 51 LYS HA 1 1
4 10067 1 1 51 LYS HB2 H -6.647 -2.579 -10.091 1.00 . A A . 51 LYS HB2 1 1
4 10068 1 1 51 LYS HB3 H -5.233 -1.557 -9.838 1.00 . A A . 51 LYS HB3 1 1
4 10069 1 1 51 LYS HD2 H -5.055 -3.900 -11.183 1.00 . A A . 51 LYS HD2 1 1
4 10070 1 1 51 LYS HD3 H -4.095 -5.063 -10.267 1.00 . A A . 51 LYS HD3 1 1
4 10071 1 1 51 LYS HE2 H -6.385 -5.743 -9.192 1.00 . A A . 51 LYS HE2 1 1
4 10072 1 1 51 LYS HE3 H -7.085 -4.954 -10.619 1.00 . A A . 51 LYS HE3 1 1
4 10073 1 1 51 LYS HG2 H -4.019 -3.246 -8.826 1.00 . A A . 51 LYS HG2 1 1
4 10074 1 1 51 LYS HG3 H -5.459 -4.065 -8.222 1.00 . A A . 51 LYS HG3 1 1
4 10075 1 1 51 LYS HZ1 H -5.073 -7.137 -10.579 1.00 . A A . 51 LYS HZ1 1 1
4 10076 1 1 51 LYS HZ2 H -5.476 -6.259 -11.976 1.00 . A A . 51 LYS HZ2 1 1
4 10077 1 1 51 LYS HZ3 H -6.649 -7.210 -11.199 1.00 . A A . 51 LYS HZ3 1 1
4 10078 1 1 51 LYS N N -5.387 -1.656 -7.122 1.00 . A A . 51 LYS N 1 1
4 10079 1 1 51 LYS NZ N -5.822 -6.597 -11.055 1.00 . A A . 51 LYS NZ 1 1
4 10080 1 1 51 LYS O O -7.339 -3.800 -7.209 1.00 . A A . 51 LYS O 1 1
4 10081 1 1 52 PRO C C -10.404 -4.027 -8.173 1.00 . A A . 52 PRO C 1 1
4 10082 1 1 52 PRO CA C -9.973 -2.998 -7.124 1.00 . A A . 52 PRO CA 1 1
4 10083 1 1 52 PRO CB C -11.076 -1.967 -6.912 1.00 . A A . 52 PRO CB 1 1
4 10084 1 1 52 PRO CD C -9.246 -0.854 -8.050 1.00 . A A . 52 PRO CD 1 1
4 10085 1 1 52 PRO CG C -10.738 -0.835 -7.830 1.00 . A A . 52 PRO CG 1 1
4 10086 1 1 52 PRO HA H -9.738 -3.480 -6.192 1.00 . A A . 52 PRO HA 1 1
4 10087 1 1 52 PRO HB2 H -12.037 -2.390 -7.174 1.00 . A A . 52 PRO HB2 1 1
4 10088 1 1 52 PRO HB3 H -11.080 -1.625 -5.890 1.00 . A A . 52 PRO HB3 1 1
4 10089 1 1 52 PRO HD2 H -9.019 -0.713 -9.098 1.00 . A A . 52 PRO HD2 1 1
4 10090 1 1 52 PRO HD3 H -8.765 -0.096 -7.452 1.00 . A A . 52 PRO HD3 1 1
4 10091 1 1 52 PRO HG2 H -11.252 -0.964 -8.772 1.00 . A A . 52 PRO HG2 1 1
4 10092 1 1 52 PRO HG3 H -11.025 0.101 -7.378 1.00 . A A . 52 PRO HG3 1 1
4 10093 1 1 52 PRO N N -8.827 -2.189 -7.605 1.00 . A A . 52 PRO N 1 1
4 10094 1 1 52 PRO O O -10.296 -3.800 -9.363 1.00 . A A . 52 PRO O 1 1
4 10095 1 1 53 VAL C C -12.647 -6.871 -8.217 1.00 . A A . 53 VAL C 1 1
4 10096 1 1 53 VAL CA C -11.356 -6.200 -8.699 1.00 . A A . 53 VAL CA 1 1
4 10097 1 1 53 VAL CB C -10.217 -7.208 -8.778 1.00 . A A . 53 VAL CB 1 1
4 10098 1 1 53 VAL CG1 C -8.949 -6.504 -9.270 1.00 . A A . 53 VAL CG1 1 1
4 10099 1 1 53 VAL CG2 C -9.960 -7.812 -7.393 1.00 . A A . 53 VAL CG2 1 1
4 10100 1 1 53 VAL H H -10.980 -5.299 -6.770 1.00 . A A . 53 VAL H 1 1
4 10101 1 1 53 VAL HA H -11.517 -5.759 -9.661 1.00 . A A . 53 VAL HA 1 1
4 10102 1 1 53 VAL HB H -10.492 -7.989 -9.472 1.00 . A A . 53 VAL HB 1 1
4 10103 1 1 53 VAL HG11 H -9.175 -5.935 -10.159 1.00 . A A . 53 VAL HG11 1 1
4 10104 1 1 53 VAL HG12 H -8.192 -7.241 -9.497 1.00 . A A . 53 VAL HG12 1 1
4 10105 1 1 53 VAL HG13 H -8.584 -5.840 -8.500 1.00 . A A . 53 VAL HG13 1 1
4 10106 1 1 53 VAL HG21 H -8.917 -7.697 -7.136 1.00 . A A . 53 VAL HG21 1 1
4 10107 1 1 53 VAL HG22 H -10.215 -8.861 -7.405 1.00 . A A . 53 VAL HG22 1 1
4 10108 1 1 53 VAL HG23 H -10.568 -7.303 -6.662 1.00 . A A . 53 VAL HG23 1 1
4 10109 1 1 53 VAL N N -10.902 -5.151 -7.734 1.00 . A A . 53 VAL N 1 1
4 10110 1 1 53 VAL O O -12.682 -7.528 -7.199 1.00 . A A . 53 VAL O 1 1
4 10111 1 1 54 ALA C C -14.916 -8.795 -8.310 1.00 . A A . 54 ALA C 1 1
4 10112 1 1 54 ALA CA C -15.021 -7.286 -8.537 1.00 . A A . 54 ALA CA 1 1
4 10113 1 1 54 ALA CB C -15.992 -6.979 -9.678 1.00 . A A . 54 ALA CB 1 1
4 10114 1 1 54 ALA H H -13.644 -6.150 -9.755 1.00 . A A . 54 ALA H 1 1
4 10115 1 1 54 ALA HA H -15.372 -6.810 -7.638 1.00 . A A . 54 ALA HA 1 1
4 10116 1 1 54 ALA HB1 H -16.705 -7.787 -9.769 1.00 . A A . 54 ALA HB1 1 1
4 10117 1 1 54 ALA HB2 H -15.445 -6.873 -10.600 1.00 . A A . 54 ALA HB2 1 1
4 10118 1 1 54 ALA HB3 H -16.519 -6.059 -9.462 1.00 . A A . 54 ALA HB3 1 1
4 10119 1 1 54 ALA N N -13.709 -6.691 -8.946 1.00 . A A . 54 ALA N 1 1
4 10120 1 1 54 ALA O O -14.239 -9.508 -9.024 1.00 . A A . 54 ALA O 1 1
4 10121 1 1 55 ARG C C -16.610 -10.979 -5.861 1.00 . A A . 55 ARG C 1 1
4 10122 1 1 55 ARG CA C -15.598 -10.728 -6.983 1.00 . A A . 55 ARG CA 1 1
4 10123 1 1 55 ARG CB C -14.171 -11.046 -6.519 1.00 . A A . 55 ARG CB 1 1
4 10124 1 1 55 ARG CD C -13.322 -10.898 -4.169 1.00 . A A . 55 ARG CD 1 1
4 10125 1 1 55 ARG CG C -13.762 -10.091 -5.393 1.00 . A A . 55 ARG CG 1 1
4 10126 1 1 55 ARG CZ C -11.682 -12.556 -4.821 1.00 . A A . 55 ARG CZ 1 1
4 10127 1 1 55 ARG H H -16.142 -8.662 -6.762 1.00 . A A . 55 ARG H 1 1
4 10128 1 1 55 ARG HA H -15.847 -11.312 -7.856 1.00 . A A . 55 ARG HA 1 1
4 10129 1 1 55 ARG HB2 H -14.131 -12.065 -6.161 1.00 . A A . 55 ARG HB2 1 1
4 10130 1 1 55 ARG HB3 H -13.491 -10.930 -7.350 1.00 . A A . 55 ARG HB3 1 1
4 10131 1 1 55 ARG HD2 H -13.346 -10.278 -3.283 1.00 . A A . 55 ARG HD2 1 1
4 10132 1 1 55 ARG HD3 H -13.952 -11.763 -4.042 1.00 . A A . 55 ARG HD3 1 1
4 10133 1 1 55 ARG HE H -11.193 -10.677 -4.407 1.00 . A A . 55 ARG HE 1 1
4 10134 1 1 55 ARG HG2 H -12.943 -9.470 -5.729 1.00 . A A . 55 ARG HG2 1 1
4 10135 1 1 55 ARG HG3 H -14.600 -9.466 -5.127 1.00 . A A . 55 ARG HG3 1 1
4 10136 1 1 55 ARG HH11 H -11.668 -13.248 -2.942 1.00 . A A . 55 ARG HH11 1 1
4 10137 1 1 55 ARG HH12 H -11.380 -14.428 -4.177 1.00 . A A . 55 ARG HH12 1 1
4 10138 1 1 55 ARG HH21 H -11.637 -12.152 -6.781 1.00 . A A . 55 ARG HH21 1 1
4 10139 1 1 55 ARG HH22 H -11.363 -13.808 -6.351 1.00 . A A . 55 ARG HH22 1 1
4 10140 1 1 55 ARG N N -15.604 -9.272 -7.308 1.00 . A A . 55 ARG N 1 1
4 10141 1 1 55 ARG NE N -11.927 -11.323 -4.471 1.00 . A A . 55 ARG NE 1 1
4 10142 1 1 55 ARG NH1 N -11.568 -13.483 -3.909 1.00 . A A . 55 ARG NH1 1 1
4 10143 1 1 55 ARG NH2 N -11.550 -12.862 -6.082 1.00 . A A . 55 ARG NH2 1 1
4 10144 1 1 55 ARG O O -16.312 -10.820 -4.694 1.00 . A A . 55 ARG O 1 1
4 10145 1 1 56 GLN C C -18.396 -12.531 -4.090 1.00 . A A . 56 GLN C 1 1
4 10146 1 1 56 GLN CA C -18.872 -11.567 -5.180 1.00 . A A . 56 GLN CA 1 1
4 10147 1 1 56 GLN CB C -20.055 -12.169 -5.935 1.00 . A A . 56 GLN CB 1 1
4 10148 1 1 56 GLN CD C -20.786 -11.975 -8.321 1.00 . A A . 56 GLN CD 1 1
4 10149 1 1 56 GLN CG C -20.519 -11.201 -7.028 1.00 . A A . 56 GLN CG 1 1
4 10150 1 1 56 GLN H H -18.036 -11.436 -7.165 1.00 . A A . 56 GLN H 1 1
4 10151 1 1 56 GLN HA H -19.167 -10.629 -4.741 1.00 . A A . 56 GLN HA 1 1
4 10152 1 1 56 GLN HB2 H -19.755 -13.104 -6.382 1.00 . A A . 56 GLN HB2 1 1
4 10153 1 1 56 GLN HB3 H -20.866 -12.343 -5.244 1.00 . A A . 56 GLN HB3 1 1
4 10154 1 1 56 GLN HE21 H -20.318 -10.448 -9.500 1.00 . A A . 56 GLN HE21 1 1
4 10155 1 1 56 GLN HE22 H -20.784 -11.870 -10.304 1.00 . A A . 56 GLN HE22 1 1
4 10156 1 1 56 GLN HG2 H -21.427 -10.708 -6.709 1.00 . A A . 56 GLN HG2 1 1
4 10157 1 1 56 GLN HG3 H -19.752 -10.462 -7.206 1.00 . A A . 56 GLN HG3 1 1
4 10158 1 1 56 GLN N N -17.816 -11.338 -6.214 1.00 . A A . 56 GLN N 1 1
4 10159 1 1 56 GLN NE2 N -20.615 -11.382 -9.470 1.00 . A A . 56 GLN NE2 1 1
4 10160 1 1 56 GLN O O -17.269 -12.987 -4.088 1.00 . A A . 56 GLN O 1 1
4 10161 1 1 56 GLN OE1 O -21.154 -13.133 -8.284 1.00 . A A . 56 GLN OE1 1 1
4 10162 1 1 57 ALA C C -18.656 -15.167 -2.562 1.00 . A A . 57 ALA C 1 1
4 10163 1 1 57 ALA CA C -18.887 -13.749 -2.043 1.00 . A A . 57 ALA CA 1 1
4 10164 1 1 57 ALA CB C -20.082 -13.719 -1.091 1.00 . A A . 57 ALA CB 1 1
4 10165 1 1 57 ALA H H -20.158 -12.438 -3.183 1.00 . A A . 57 ALA H 1 1
4 10166 1 1 57 ALA HA H -18.008 -13.386 -1.536 1.00 . A A . 57 ALA HA 1 1
4 10167 1 1 57 ALA HB1 H -20.612 -12.785 -1.207 1.00 . A A . 57 ALA HB1 1 1
4 10168 1 1 57 ALA HB2 H -19.734 -13.811 -0.072 1.00 . A A . 57 ALA HB2 1 1
4 10169 1 1 57 ALA HB3 H -20.746 -14.540 -1.321 1.00 . A A . 57 ALA HB3 1 1
4 10170 1 1 57 ALA N N -19.259 -12.830 -3.156 1.00 . A A . 57 ALA N 1 1
4 10171 1 1 57 ALA O O -18.774 -15.438 -3.741 1.00 . A A . 57 ALA O 1 1
4 10172 1 1 58 ARG C C -18.324 -18.437 -0.944 1.00 . A A . 58 ARG C 1 1
4 10173 1 1 58 ARG CA C -18.064 -17.473 -2.103 1.00 . A A . 58 ARG CA 1 1
4 10174 1 1 58 ARG CB C -16.590 -17.486 -2.462 1.00 . A A . 58 ARG CB 1 1
4 10175 1 1 58 ARG CD C -14.978 -17.268 -4.358 1.00 . A A . 58 ARG CD 1 1
4 10176 1 1 58 ARG CG C -16.407 -16.982 -3.892 1.00 . A A . 58 ARG CG 1 1
4 10177 1 1 58 ARG CZ C -15.127 -19.438 -5.422 1.00 . A A . 58 ARG CZ 1 1
4 10178 1 1 58 ARG H H -18.222 -15.818 -0.743 1.00 . A A . 58 ARG H 1 1
4 10179 1 1 58 ARG HA H -18.660 -17.733 -2.964 1.00 . A A . 58 ARG HA 1 1
4 10180 1 1 58 ARG HB2 H -16.058 -16.840 -1.779 1.00 . A A . 58 ARG HB2 1 1
4 10181 1 1 58 ARG HB3 H -16.210 -18.490 -2.379 1.00 . A A . 58 ARG HB3 1 1
4 10182 1 1 58 ARG HD2 H -14.826 -16.885 -5.358 1.00 . A A . 58 ARG HD2 1 1
4 10183 1 1 58 ARG HD3 H -14.265 -16.833 -3.675 1.00 . A A . 58 ARG HD3 1 1
4 10184 1 1 58 ARG HE H -14.577 -19.213 -3.527 1.00 . A A . 58 ARG HE 1 1
4 10185 1 1 58 ARG HG2 H -17.108 -17.486 -4.541 1.00 . A A . 58 ARG HG2 1 1
4 10186 1 1 58 ARG HG3 H -16.589 -15.918 -3.922 1.00 . A A . 58 ARG HG3 1 1
4 10187 1 1 58 ARG HH11 H -13.293 -19.230 -6.197 1.00 . A A . 58 ARG HH11 1 1
4 10188 1 1 58 ARG HH12 H -14.411 -20.145 -7.153 1.00 . A A . 58 ARG HH12 1 1
4 10189 1 1 58 ARG HH21 H -17.024 -19.806 -4.898 1.00 . A A . 58 ARG HH21 1 1
4 10190 1 1 58 ARG HH22 H -16.524 -20.469 -6.418 1.00 . A A . 58 ARG HH22 1 1
4 10191 1 1 58 ARG N N -18.319 -16.069 -1.683 1.00 . A A . 58 ARG N 1 1
4 10192 1 1 58 ARG NE N -14.858 -18.752 -4.345 1.00 . A A . 58 ARG NE 1 1
4 10193 1 1 58 ARG NH1 N -14.205 -19.618 -6.328 1.00 . A A . 58 ARG NH1 1 1
4 10194 1 1 58 ARG NH2 N -16.318 -19.944 -5.593 1.00 . A A . 58 ARG NH2 1 1
4 10195 1 1 58 ARG O O -17.845 -19.554 -0.937 1.00 . A A . 58 ARG O 1 1
4 10196 1 1 59 LYS C C -19.797 -20.283 0.752 1.00 . A A . 59 LYS C 1 1
4 10197 1 1 59 LYS CA C -19.357 -18.888 1.214 1.00 . A A . 59 LYS CA 1 1
4 10198 1 1 59 LYS CB C -20.476 -18.180 1.982 1.00 . A A . 59 LYS CB 1 1
4 10199 1 1 59 LYS CD C -22.384 -16.678 1.386 1.00 . A A . 59 LYS CD 1 1
4 10200 1 1 59 LYS CE C -23.901 -16.835 1.253 1.00 . A A . 59 LYS CE 1 1
4 10201 1 1 59 LYS CG C -21.702 -18.013 1.080 1.00 . A A . 59 LYS CG 1 1
4 10202 1 1 59 LYS H H -19.427 -17.101 0.009 1.00 . A A . 59 LYS H 1 1
4 10203 1 1 59 LYS HA H -18.482 -18.966 1.840 1.00 . A A . 59 LYS HA 1 1
4 10204 1 1 59 LYS HB2 H -20.741 -18.767 2.849 1.00 . A A . 59 LYS HB2 1 1
4 10205 1 1 59 LYS HB3 H -20.129 -17.207 2.299 1.00 . A A . 59 LYS HB3 1 1
4 10206 1 1 59 LYS HD2 H -22.141 -16.372 2.394 1.00 . A A . 59 LYS HD2 1 1
4 10207 1 1 59 LYS HD3 H -22.040 -15.929 0.689 1.00 . A A . 59 LYS HD3 1 1
4 10208 1 1 59 LYS HE2 H -24.244 -16.387 0.330 1.00 . A A . 59 LYS HE2 1 1
4 10209 1 1 59 LYS HE3 H -24.178 -17.877 1.293 1.00 . A A . 59 LYS HE3 1 1
4 10210 1 1 59 LYS HG2 H -21.394 -18.032 0.044 1.00 . A A . 59 LYS HG2 1 1
4 10211 1 1 59 LYS HG3 H -22.396 -18.820 1.264 1.00 . A A . 59 LYS HG3 1 1
4 10212 1 1 59 LYS HZ1 H -25.480 -16.326 2.511 1.00 . A A . 59 LYS HZ1 1 1
4 10213 1 1 59 LYS HZ2 H -24.339 -15.086 2.296 1.00 . A A . 59 LYS HZ2 1 1
4 10214 1 1 59 LYS HZ3 H -23.977 -16.415 3.291 1.00 . A A . 59 LYS HZ3 1 1
4 10215 1 1 59 LYS N N -19.067 -18.007 0.040 1.00 . A A . 59 LYS N 1 1
4 10216 1 1 59 LYS NZ N -24.468 -16.111 2.426 1.00 . A A . 59 LYS NZ 1 1
4 10217 1 1 59 LYS O O -20.939 -20.514 0.407 1.00 . A A . 59 LYS O 1 1
4 10218 1 1 60 GLY C C -17.867 -23.339 0.131 1.00 . A A . 60 GLY C 1 1
4 10219 1 1 60 GLY CA C -19.190 -22.597 0.303 1.00 . A A . 60 GLY CA 1 1
4 10220 1 1 60 GLY H H -17.967 -20.982 1.021 1.00 . A A . 60 GLY H 1 1
4 10221 1 1 60 GLY HA2 H -19.795 -23.090 1.052 1.00 . A A . 60 GLY HA2 1 1
4 10222 1 1 60 GLY HA3 H -19.716 -22.576 -0.639 1.00 . A A . 60 GLY HA3 1 1
4 10223 1 1 60 GLY N N -18.878 -21.207 0.741 1.00 . A A . 60 GLY N 1 1
4 10224 1 1 60 GLY O O -17.230 -23.705 1.096 1.00 . A A . 60 GLY O 1 1
4 10225 1 1 61 PHE C C -15.808 -24.279 -2.818 1.00 . A A . 61 PHE C 1 1
4 10226 1 1 61 PHE CA C -16.118 -24.211 -1.319 1.00 . A A . 61 PHE CA 1 1
4 10227 1 1 61 PHE CB C -16.230 -25.620 -0.707 1.00 . A A . 61 PHE CB 1 1
4 10228 1 1 61 PHE CD1 C -16.916 -27.169 -2.574 1.00 . A A . 61 PHE CD1 1 1
4 10229 1 1 61 PHE CD2 C -18.588 -26.462 -0.975 1.00 . A A . 61 PHE CD2 1 1
4 10230 1 1 61 PHE CE1 C -17.882 -27.923 -3.249 1.00 . A A . 61 PHE CE1 1 1
4 10231 1 1 61 PHE CE2 C -19.553 -27.218 -1.647 1.00 . A A . 61 PHE CE2 1 1
4 10232 1 1 61 PHE CG C -17.270 -26.437 -1.437 1.00 . A A . 61 PHE CG 1 1
4 10233 1 1 61 PHE CZ C -19.201 -27.948 -2.786 1.00 . A A . 61 PHE CZ 1 1
4 10234 1 1 61 PHE H H -17.948 -23.199 -1.850 1.00 . A A . 61 PHE H 1 1
4 10235 1 1 61 PHE HA H -15.338 -23.662 -0.817 1.00 . A A . 61 PHE HA 1 1
4 10236 1 1 61 PHE HB2 H -15.275 -26.116 -0.782 1.00 . A A . 61 PHE HB2 1 1
4 10237 1 1 61 PHE HB3 H -16.507 -25.539 0.332 1.00 . A A . 61 PHE HB3 1 1
4 10238 1 1 61 PHE HD1 H -15.895 -27.159 -2.930 1.00 . A A . 61 PHE HD1 1 1
4 10239 1 1 61 PHE HD2 H -18.861 -25.901 -0.098 1.00 . A A . 61 PHE HD2 1 1
4 10240 1 1 61 PHE HE1 H -17.607 -28.483 -4.128 1.00 . A A . 61 PHE HE1 1 1
4 10241 1 1 61 PHE HE2 H -20.568 -27.239 -1.286 1.00 . A A . 61 PHE HE2 1 1
4 10242 1 1 61 PHE HZ H -19.945 -28.530 -3.308 1.00 . A A . 61 PHE HZ 1 1
4 10243 1 1 61 PHE N N -17.429 -23.529 -1.087 1.00 . A A . 61 PHE N 1 1
4 10244 1 1 61 PHE O O -16.675 -24.109 -3.652 1.00 . A A . 61 PHE O 1 1
4 10245 1 1 62 ASN C C -15.020 -25.677 -5.304 1.00 . A A . 62 ASN C 1 1
4 10246 1 1 62 ASN CA C -14.170 -24.611 -4.596 1.00 . A A . 62 ASN CA 1 1
4 10247 1 1 62 ASN CB C -12.695 -25.027 -4.549 1.00 . A A . 62 ASN CB 1 1
4 10248 1 1 62 ASN CG C -11.837 -23.964 -5.241 1.00 . A A . 62 ASN CG 1 1
4 10249 1 1 62 ASN H H -13.897 -24.659 -2.457 1.00 . A A . 62 ASN H 1 1
4 10250 1 1 62 ASN HA H -14.276 -23.652 -5.079 1.00 . A A . 62 ASN HA 1 1
4 10251 1 1 62 ASN HB2 H -12.381 -25.124 -3.519 1.00 . A A . 62 ASN HB2 1 1
4 10252 1 1 62 ASN HB3 H -12.570 -25.974 -5.050 1.00 . A A . 62 ASN HB3 1 1
4 10253 1 1 62 ASN HD21 H -10.203 -24.404 -4.203 1.00 . A A . 62 ASN HD21 1 1
4 10254 1 1 62 ASN HD22 H -10.028 -23.152 -5.335 1.00 . A A . 62 ASN HD22 1 1
4 10255 1 1 62 ASN N N -14.570 -24.526 -3.157 1.00 . A A . 62 ASN N 1 1
4 10256 1 1 62 ASN ND2 N -10.585 -23.828 -4.898 1.00 . A A . 62 ASN ND2 1 1
4 10257 1 1 62 ASN O O -15.961 -26.174 -4.731 1.00 . A A . 62 ASN O 1 1
4 10258 1 1 62 ASN OD1 O -12.311 -23.251 -6.103 1.00 . A A . 62 ASN OD1 1 1
4 10259 1 1 63 PRO C C -15.118 -28.427 -6.617 1.00 . A A . 63 PRO C 1 1
4 10260 1 1 63 PRO CA C -15.449 -27.061 -7.228 1.00 . A A . 63 PRO CA 1 1
4 10261 1 1 63 PRO CB C -14.966 -26.959 -8.671 1.00 . A A . 63 PRO CB 1 1
4 10262 1 1 63 PRO CD C -13.571 -25.496 -7.342 1.00 . A A . 63 PRO CD 1 1
4 10263 1 1 63 PRO CG C -13.602 -26.353 -8.584 1.00 . A A . 63 PRO CG 1 1
4 10264 1 1 63 PRO HA H -16.507 -26.860 -7.170 1.00 . A A . 63 PRO HA 1 1
4 10265 1 1 63 PRO HB2 H -14.915 -27.942 -9.120 1.00 . A A . 63 PRO HB2 1 1
4 10266 1 1 63 PRO HB3 H -15.620 -26.317 -9.242 1.00 . A A . 63 PRO HB3 1 1
4 10267 1 1 63 PRO HD2 H -12.624 -25.612 -6.839 1.00 . A A . 63 PRO HD2 1 1
4 10268 1 1 63 PRO HD3 H -13.749 -24.461 -7.590 1.00 . A A . 63 PRO HD3 1 1
4 10269 1 1 63 PRO HG2 H -12.857 -27.134 -8.515 1.00 . A A . 63 PRO HG2 1 1
4 10270 1 1 63 PRO HG3 H -13.415 -25.740 -9.452 1.00 . A A . 63 PRO HG3 1 1
4 10271 1 1 63 PRO N N -14.673 -26.019 -6.520 1.00 . A A . 63 PRO N 1 1
4 10272 1 1 63 PRO O O -14.590 -29.303 -7.274 1.00 . A A . 63 PRO O 1 1
4 10273 1 1 64 GLN C C -16.230 -30.297 -3.729 1.00 . A A . 64 GLN C 1 1
4 10274 1 1 64 GLN CA C -15.095 -29.892 -4.679 1.00 . A A . 64 GLN CA 1 1
4 10275 1 1 64 GLN CB C -13.792 -29.619 -3.921 1.00 . A A . 64 GLN CB 1 1
4 10276 1 1 64 GLN CD C -11.324 -29.344 -4.218 1.00 . A A . 64 GLN CD 1 1
4 10277 1 1 64 GLN CG C -12.682 -29.299 -4.923 1.00 . A A . 64 GLN CG 1 1
4 10278 1 1 64 GLN H H -15.821 -27.875 -4.839 1.00 . A A . 64 GLN H 1 1
4 10279 1 1 64 GLN HA H -14.940 -30.657 -5.407 1.00 . A A . 64 GLN HA 1 1
4 10280 1 1 64 GLN HB2 H -13.931 -28.777 -3.257 1.00 . A A . 64 GLN HB2 1 1
4 10281 1 1 64 GLN HB3 H -13.517 -30.490 -3.346 1.00 . A A . 64 GLN HB3 1 1
4 10282 1 1 64 GLN HE21 H -11.382 -31.307 -3.924 1.00 . A A . 64 GLN HE21 1 1
4 10283 1 1 64 GLN HE22 H -9.993 -30.525 -3.339 1.00 . A A . 64 GLN HE22 1 1
4 10284 1 1 64 GLN HG2 H -12.699 -30.027 -5.722 1.00 . A A . 64 GLN HG2 1 1
4 10285 1 1 64 GLN HG3 H -12.841 -28.312 -5.331 1.00 . A A . 64 GLN HG3 1 1
4 10286 1 1 64 GLN N N -15.408 -28.601 -5.351 1.00 . A A . 64 GLN N 1 1
4 10287 1 1 64 GLN NE2 N -10.861 -30.487 -3.791 1.00 . A A . 64 GLN NE2 1 1
4 10288 1 1 64 GLN O O -17.308 -30.647 -4.167 1.00 . A A . 64 GLN O 1 1
4 10289 1 1 64 GLN OE1 O -10.679 -28.327 -4.055 1.00 . A A . 64 GLN OE1 1 1
4 10290 1 1 65 THR C C -16.683 -30.318 -0.043 1.00 . A A . 65 THR C 1 1
4 10291 1 1 65 THR CA C -17.093 -30.634 -1.485 1.00 . A A . 65 THR CA 1 1
4 10292 1 1 65 THR CB C -17.286 -32.146 -1.661 1.00 . A A . 65 THR CB 1 1
4 10293 1 1 65 THR CG2 C -18.518 -32.412 -2.531 1.00 . A A . 65 THR CG2 1 1
4 10294 1 1 65 THR H H -15.138 -29.967 -2.099 1.00 . A A . 65 THR H 1 1
4 10295 1 1 65 THR HA H -18.006 -30.118 -1.734 1.00 . A A . 65 THR HA 1 1
4 10296 1 1 65 THR HB H -17.433 -32.602 -0.694 1.00 . A A . 65 THR HB 1 1
4 10297 1 1 65 THR HG1 H -15.702 -33.275 -1.634 1.00 . A A . 65 THR HG1 1 1
4 10298 1 1 65 THR HG21 H -19.076 -33.240 -2.122 1.00 . A A . 65 THR HG21 1 1
4 10299 1 1 65 THR HG22 H -18.202 -32.652 -3.536 1.00 . A A . 65 THR HG22 1 1
4 10300 1 1 65 THR HG23 H -19.143 -31.532 -2.551 1.00 . A A . 65 THR HG23 1 1
4 10301 1 1 65 THR N N -16.009 -30.252 -2.439 1.00 . A A . 65 THR N 1 1
4 10302 1 1 65 THR O O -17.224 -30.876 0.891 1.00 . A A . 65 THR O 1 1
4 10303 1 1 65 THR OG1 O -16.137 -32.710 -2.278 1.00 . A A . 65 THR OG1 1 1
4 10304 1 1 66 GLN C C -14.332 -27.929 1.597 1.00 . A A . 66 GLN C 1 1
4 10305 1 1 66 GLN CA C -15.329 -29.097 1.555 1.00 . A A . 66 GLN CA 1 1
4 10306 1 1 66 GLN CB C -14.685 -30.374 2.106 1.00 . A A . 66 GLN CB 1 1
4 10307 1 1 66 GLN CD C -14.068 -31.771 0.126 1.00 . A A . 66 GLN CD 1 1
4 10308 1 1 66 GLN CG C -13.536 -30.816 1.196 1.00 . A A . 66 GLN CG 1 1
4 10309 1 1 66 GLN H H -15.318 -28.977 -0.602 1.00 . A A . 66 GLN H 1 1
4 10310 1 1 66 GLN HA H -16.202 -28.852 2.136 1.00 . A A . 66 GLN HA 1 1
4 10311 1 1 66 GLN HB2 H -14.303 -30.182 3.098 1.00 . A A . 66 GLN HB2 1 1
4 10312 1 1 66 GLN HB3 H -15.425 -31.158 2.153 1.00 . A A . 66 GLN HB3 1 1
4 10313 1 1 66 GLN HE21 H -12.901 -31.044 -1.305 1.00 . A A . 66 GLN HE21 1 1
4 10314 1 1 66 GLN HE22 H -13.927 -32.311 -1.780 1.00 . A A . 66 GLN HE22 1 1
4 10315 1 1 66 GLN HG2 H -13.097 -29.952 0.722 1.00 . A A . 66 GLN HG2 1 1
4 10316 1 1 66 GLN HG3 H -12.785 -31.323 1.785 1.00 . A A . 66 GLN HG3 1 1
4 10317 1 1 66 GLN N N -15.742 -29.427 0.157 1.00 . A A . 66 GLN N 1 1
4 10318 1 1 66 GLN NE2 N -13.592 -31.703 -1.087 1.00 . A A . 66 GLN NE2 1 1
4 10319 1 1 66 GLN O O -14.263 -27.213 2.575 1.00 . A A . 66 GLN O 1 1
4 10320 1 1 66 GLN OE1 O -14.926 -32.589 0.397 1.00 . A A . 66 GLN OE1 1 1
4 10321 1 1 67 GLU C C -13.343 -25.274 0.621 1.00 . A A . 67 GLU C 1 1
4 10322 1 1 67 GLU CA C -12.584 -26.596 0.573 1.00 . A A . 67 GLU CA 1 1
4 10323 1 1 67 GLU CB C -11.799 -26.726 -0.733 1.00 . A A . 67 GLU CB 1 1
4 10324 1 1 67 GLU CD C -9.361 -26.800 -0.191 1.00 . A A . 67 GLU CD 1 1
4 10325 1 1 67 GLU CG C -10.514 -25.902 -0.641 1.00 . A A . 67 GLU CG 1 1
4 10326 1 1 67 GLU H H -13.625 -28.308 -0.225 1.00 . A A . 67 GLU H 1 1
4 10327 1 1 67 GLU HA H -11.921 -26.680 1.418 1.00 . A A . 67 GLU HA 1 1
4 10328 1 1 67 GLU HB2 H -11.550 -27.765 -0.901 1.00 . A A . 67 GLU HB2 1 1
4 10329 1 1 67 GLU HB3 H -12.401 -26.362 -1.552 1.00 . A A . 67 GLU HB3 1 1
4 10330 1 1 67 GLU HG2 H -10.288 -25.481 -1.610 1.00 . A A . 67 GLU HG2 1 1
4 10331 1 1 67 GLU HG3 H -10.649 -25.106 0.076 1.00 . A A . 67 GLU HG3 1 1
4 10332 1 1 67 GLU N N -13.560 -27.726 0.558 1.00 . A A . 67 GLU N 1 1
4 10333 1 1 67 GLU O O -13.578 -24.644 -0.389 1.00 . A A . 67 GLU O 1 1
4 10334 1 1 67 GLU OE1 O -9.218 -27.874 -0.753 1.00 . A A . 67 GLU OE1 1 1
4 10335 1 1 67 GLU OE2 O -8.640 -26.400 0.707 1.00 . A A . 67 GLU OE2 1 1
4 10336 1 1 68 ALA C C -13.646 -22.403 2.215 1.00 . A A . 68 ALA C 1 1
4 10337 1 1 68 ALA CA C -14.538 -23.612 1.926 1.00 . A A . 68 ALA CA 1 1
4 10338 1 1 68 ALA CB C -15.468 -23.874 3.108 1.00 . A A . 68 ALA CB 1 1
4 10339 1 1 68 ALA H H -13.567 -25.416 2.584 1.00 . A A . 68 ALA H 1 1
4 10340 1 1 68 ALA HA H -15.122 -23.439 1.040 1.00 . A A . 68 ALA HA 1 1
4 10341 1 1 68 ALA HB1 H -14.905 -23.809 4.027 1.00 . A A . 68 ALA HB1 1 1
4 10342 1 1 68 ALA HB2 H -15.894 -24.861 3.017 1.00 . A A . 68 ALA HB2 1 1
4 10343 1 1 68 ALA HB3 H -16.257 -23.139 3.116 1.00 . A A . 68 ALA HB3 1 1
4 10344 1 1 68 ALA N N -13.754 -24.872 1.791 1.00 . A A . 68 ALA N 1 1
4 10345 1 1 68 ALA O O -12.522 -22.527 2.662 1.00 . A A . 68 ALA O 1 1
4 10346 1 1 69 LEU C C -14.290 -19.019 3.035 1.00 . A A . 69 LEU C 1 1
4 10347 1 1 69 LEU CA C -13.402 -19.979 2.233 1.00 . A A . 69 LEU CA 1 1
4 10348 1 1 69 LEU CB C -13.084 -19.408 0.848 1.00 . A A . 69 LEU CB 1 1
4 10349 1 1 69 LEU CD1 C -12.198 -19.984 -1.419 1.00 . A A . 69 LEU CD1 1 1
4 10350 1 1 69 LEU CD2 C -10.875 -20.553 0.622 1.00 . A A . 69 LEU CD2 1 1
4 10351 1 1 69 LEU CG C -12.285 -20.435 0.040 1.00 . A A . 69 LEU CG 1 1
4 10352 1 1 69 LEU H H -15.082 -21.173 1.624 1.00 . A A . 69 LEU H 1 1
4 10353 1 1 69 LEU HA H -12.491 -20.195 2.769 1.00 . A A . 69 LEU HA 1 1
4 10354 1 1 69 LEU HB2 H -14.005 -19.182 0.331 1.00 . A A . 69 LEU HB2 1 1
4 10355 1 1 69 LEU HB3 H -12.500 -18.507 0.954 1.00 . A A . 69 LEU HB3 1 1
4 10356 1 1 69 LEU HD11 H -11.339 -19.342 -1.546 1.00 . A A . 69 LEU HD11 1 1
4 10357 1 1 69 LEU HD12 H -13.095 -19.443 -1.683 1.00 . A A . 69 LEU HD12 1 1
4 10358 1 1 69 LEU HD13 H -12.098 -20.849 -2.057 1.00 . A A . 69 LEU HD13 1 1
4 10359 1 1 69 LEU HD21 H -10.583 -19.607 1.053 1.00 . A A . 69 LEU HD21 1 1
4 10360 1 1 69 LEU HD22 H -10.182 -20.820 -0.163 1.00 . A A . 69 LEU HD22 1 1
4 10361 1 1 69 LEU HD23 H -10.863 -21.317 1.386 1.00 . A A . 69 LEU HD23 1 1
4 10362 1 1 69 LEU HG H -12.779 -21.395 0.091 1.00 . A A . 69 LEU HG 1 1
4 10363 1 1 69 LEU N N -14.168 -21.231 1.971 1.00 . A A . 69 LEU N 1 1
4 10364 1 1 69 LEU O O -15.096 -19.448 3.840 1.00 . A A . 69 LEU O 1 1
4 10365 1 1 70 GLU C C -14.827 -15.339 3.107 1.00 . A A . 70 GLU C 1 1
4 10366 1 1 70 GLU CA C -15.032 -16.777 3.596 1.00 . A A . 70 GLU CA 1 1
4 10367 1 1 70 GLU CB C -14.585 -16.910 5.054 1.00 . A A . 70 GLU CB 1 1
4 10368 1 1 70 GLU CD C -15.369 -16.804 7.424 1.00 . A A . 70 GLU CD 1 1
4 10369 1 1 70 GLU CG C -15.813 -16.937 5.966 1.00 . A A . 70 GLU CG 1 1
4 10370 1 1 70 GLU H H -13.523 -17.393 2.178 1.00 . A A . 70 GLU H 1 1
4 10371 1 1 70 GLU HA H -16.072 -17.060 3.505 1.00 . A A . 70 GLU HA 1 1
4 10372 1 1 70 GLU HB2 H -14.023 -17.824 5.177 1.00 . A A . 70 GLU HB2 1 1
4 10373 1 1 70 GLU HB3 H -13.962 -16.068 5.317 1.00 . A A . 70 GLU HB3 1 1
4 10374 1 1 70 GLU HG2 H -16.467 -16.116 5.712 1.00 . A A . 70 GLU HG2 1 1
4 10375 1 1 70 GLU HG3 H -16.338 -17.870 5.835 1.00 . A A . 70 GLU HG3 1 1
4 10376 1 1 70 GLU N N -14.169 -17.731 2.831 1.00 . A A . 70 GLU N 1 1
4 10377 1 1 70 GLU O O -14.934 -14.399 3.870 1.00 . A A . 70 GLU O 1 1
4 10378 1 1 70 GLU OE1 O -14.630 -15.878 7.716 1.00 . A A . 70 GLU OE1 1 1
4 10379 1 1 70 GLU OE2 O -15.775 -17.632 8.223 1.00 . A A . 70 GLU OE2 1 1
4 10380 1 1 71 ILE C C -15.639 -12.973 1.467 1.00 . A A . 71 ILE C 1 1
4 10381 1 1 71 ILE CA C -14.344 -13.774 1.322 1.00 . A A . 71 ILE CA 1 1
4 10382 1 1 71 ILE CB C -13.970 -13.957 -0.150 1.00 . A A . 71 ILE CB 1 1
4 10383 1 1 71 ILE CD1 C -15.587 -13.861 -2.056 1.00 . A A . 71 ILE CD1 1 1
4 10384 1 1 71 ILE CG1 C -15.089 -14.706 -0.882 1.00 . A A . 71 ILE CG1 1 1
4 10385 1 1 71 ILE CG2 C -12.670 -14.758 -0.249 1.00 . A A . 71 ILE CG2 1 1
4 10386 1 1 71 ILE H H -14.464 -15.921 1.239 1.00 . A A . 71 ILE H 1 1
4 10387 1 1 71 ILE HA H -13.540 -13.283 1.846 1.00 . A A . 71 ILE HA 1 1
4 10388 1 1 71 ILE HB H -13.827 -12.991 -0.602 1.00 . A A . 71 ILE HB 1 1
4 10389 1 1 71 ILE HD11 H -14.749 -13.576 -2.676 1.00 . A A . 71 ILE HD11 1 1
4 10390 1 1 71 ILE HD12 H -16.074 -12.974 -1.679 1.00 . A A . 71 ILE HD12 1 1
4 10391 1 1 71 ILE HD13 H -16.289 -14.435 -2.642 1.00 . A A . 71 ILE HD13 1 1
4 10392 1 1 71 ILE HG12 H -14.707 -15.647 -1.253 1.00 . A A . 71 ILE HG12 1 1
4 10393 1 1 71 ILE HG13 H -15.907 -14.893 -0.203 1.00 . A A . 71 ILE HG13 1 1
4 10394 1 1 71 ILE HG21 H -12.041 -14.531 0.599 1.00 . A A . 71 ILE HG21 1 1
4 10395 1 1 71 ILE HG22 H -12.153 -14.495 -1.161 1.00 . A A . 71 ILE HG22 1 1
4 10396 1 1 71 ILE HG23 H -12.897 -15.813 -0.256 1.00 . A A . 71 ILE HG23 1 1
4 10397 1 1 71 ILE N N -14.541 -15.156 1.845 1.00 . A A . 71 ILE N 1 1
4 10398 1 1 71 ILE O O -16.491 -13.302 2.270 1.00 . A A . 71 ILE O 1 1
4 10399 1 1 72 ALA C C -17.481 -10.609 -0.562 1.00 . A A . 72 ALA C 1 1
4 10400 1 1 72 ALA CA C -17.031 -11.106 0.819 1.00 . A A . 72 ALA CA 1 1
4 10401 1 1 72 ALA CB C -16.642 -9.929 1.713 1.00 . A A . 72 ALA CB 1 1
4 10402 1 1 72 ALA H H -15.097 -11.671 0.075 1.00 . A A . 72 ALA H 1 1
4 10403 1 1 72 ALA HA H -17.814 -11.679 1.290 1.00 . A A . 72 ALA HA 1 1
4 10404 1 1 72 ALA HB1 H -17.442 -9.726 2.409 1.00 . A A . 72 ALA HB1 1 1
4 10405 1 1 72 ALA HB2 H -16.465 -9.056 1.102 1.00 . A A . 72 ALA HB2 1 1
4 10406 1 1 72 ALA HB3 H -15.743 -10.173 2.260 1.00 . A A . 72 ALA HB3 1 1
4 10407 1 1 72 ALA N N -15.793 -11.923 0.708 1.00 . A A . 72 ALA N 1 1
4 10408 1 1 72 ALA O O -16.670 -10.362 -1.431 1.00 . A A . 72 ALA O 1 1
4 10409 1 1 73 PRO C C -19.007 -8.517 -2.216 1.00 . A A . 73 PRO C 1 1
4 10410 1 1 73 PRO CA C -19.367 -9.986 -1.981 1.00 . A A . 73 PRO CA 1 1
4 10411 1 1 73 PRO CB C -20.870 -10.159 -1.765 1.00 . A A . 73 PRO CB 1 1
4 10412 1 1 73 PRO CD C -19.800 -10.749 0.302 1.00 . A A . 73 PRO CD 1 1
4 10413 1 1 73 PRO CG C -21.044 -10.134 -0.281 1.00 . A A . 73 PRO CG 1 1
4 10414 1 1 73 PRO HA H -19.043 -10.594 -2.811 1.00 . A A . 73 PRO HA 1 1
4 10415 1 1 73 PRO HB2 H -21.411 -9.343 -2.224 1.00 . A A . 73 PRO HB2 1 1
4 10416 1 1 73 PRO HB3 H -21.203 -11.104 -2.160 1.00 . A A . 73 PRO HB3 1 1
4 10417 1 1 73 PRO HD2 H -19.544 -10.281 1.243 1.00 . A A . 73 PRO HD2 1 1
4 10418 1 1 73 PRO HD3 H -19.916 -11.814 0.424 1.00 . A A . 73 PRO HD3 1 1
4 10419 1 1 73 PRO HG2 H -21.155 -9.114 0.062 1.00 . A A . 73 PRO HG2 1 1
4 10420 1 1 73 PRO HG3 H -21.906 -10.718 0.002 1.00 . A A . 73 PRO HG3 1 1
4 10421 1 1 73 PRO N N -18.774 -10.470 -0.705 1.00 . A A . 73 PRO N 1 1
4 10422 1 1 73 PRO O O -19.774 -7.622 -1.919 1.00 . A A . 73 PRO O 1 1
4 10423 1 1 74 SER C C -16.140 -6.875 -3.863 1.00 . A A . 74 SER C 1 1
4 10424 1 1 74 SER CA C -17.409 -6.865 -3.010 1.00 . A A . 74 SER CA 1 1
4 10425 1 1 74 SER CB C -17.126 -6.271 -1.631 1.00 . A A . 74 SER CB 1 1
4 10426 1 1 74 SER H H -17.246 -9.013 -2.976 1.00 . A A . 74 SER H 1 1
4 10427 1 1 74 SER HA H -18.191 -6.311 -3.500 1.00 . A A . 74 SER HA 1 1
4 10428 1 1 74 SER HB2 H -16.637 -5.319 -1.740 1.00 . A A . 74 SER HB2 1 1
4 10429 1 1 74 SER HB3 H -18.060 -6.134 -1.102 1.00 . A A . 74 SER HB3 1 1
4 10430 1 1 74 SER HG H -15.497 -7.316 -1.436 1.00 . A A . 74 SER HG 1 1
4 10431 1 1 74 SER N N -17.842 -8.269 -2.747 1.00 . A A . 74 SER N 1 1
4 10432 1 1 74 SER O O -15.441 -7.866 -3.921 1.00 . A A . 74 SER O 1 1
4 10433 1 1 74 SER OG O -16.281 -7.152 -0.905 1.00 . A A . 74 SER OG 1 1
4 10434 1 1 75 VAL C C -13.402 -6.217 -4.511 1.00 . A A . 75 VAL C 1 1
4 10435 1 1 75 VAL CA C -14.589 -5.765 -5.363 1.00 . A A . 75 VAL CA 1 1
4 10436 1 1 75 VAL CB C -14.434 -4.309 -5.864 1.00 . A A . 75 VAL CB 1 1
4 10437 1 1 75 VAL CG1 C -13.163 -3.658 -5.299 1.00 . A A . 75 VAL CG1 1 1
4 10438 1 1 75 VAL CG2 C -14.351 -4.295 -7.392 1.00 . A A . 75 VAL CG2 1 1
4 10439 1 1 75 VAL H H -16.397 -4.992 -4.467 1.00 . A A . 75 VAL H 1 1
4 10440 1 1 75 VAL HA H -14.706 -6.429 -6.202 1.00 . A A . 75 VAL HA 1 1
4 10441 1 1 75 VAL HB H -15.294 -3.736 -5.557 1.00 . A A . 75 VAL HB 1 1
4 10442 1 1 75 VAL HG11 H -12.299 -4.053 -5.813 1.00 . A A . 75 VAL HG11 1 1
4 10443 1 1 75 VAL HG12 H -13.082 -3.870 -4.246 1.00 . A A . 75 VAL HG12 1 1
4 10444 1 1 75 VAL HG13 H -13.211 -2.589 -5.448 1.00 . A A . 75 VAL HG13 1 1
4 10445 1 1 75 VAL HG21 H -14.505 -3.288 -7.750 1.00 . A A . 75 VAL HG21 1 1
4 10446 1 1 75 VAL HG22 H -15.112 -4.941 -7.800 1.00 . A A . 75 VAL HG22 1 1
4 10447 1 1 75 VAL HG23 H -13.378 -4.642 -7.704 1.00 . A A . 75 VAL HG23 1 1
4 10448 1 1 75 VAL N N -15.826 -5.785 -4.524 1.00 . A A . 75 VAL N 1 1
4 10449 1 1 75 VAL O O -13.504 -6.341 -3.306 1.00 . A A . 75 VAL O 1 1
4 10450 1 1 76 GLY C C -9.982 -5.932 -4.522 1.00 . A A . 76 GLY C 1 1
4 10451 1 1 76 GLY CA C -11.109 -6.938 -4.355 1.00 . A A . 76 GLY CA 1 1
4 10452 1 1 76 GLY H H -12.239 -6.377 -6.101 1.00 . A A . 76 GLY H 1 1
4 10453 1 1 76 GLY HA2 H -11.370 -7.022 -3.309 1.00 . A A . 76 GLY HA2 1 1
4 10454 1 1 76 GLY HA3 H -10.788 -7.898 -4.727 1.00 . A A . 76 GLY HA3 1 1
4 10455 1 1 76 GLY N N -12.293 -6.477 -5.126 1.00 . A A . 76 GLY N 1 1
4 10456 1 1 76 GLY O O -9.281 -5.931 -5.513 1.00 . A A . 76 GLY O 1 1
4 10457 1 1 77 VAL C C -7.382 -4.789 -3.796 1.00 . A A . 77 VAL C 1 1
4 10458 1 1 77 VAL CA C -8.718 -4.064 -3.647 1.00 . A A . 77 VAL CA 1 1
4 10459 1 1 77 VAL CB C -8.815 -3.272 -2.332 1.00 . A A . 77 VAL CB 1 1
4 10460 1 1 77 VAL CG1 C -7.429 -2.862 -1.811 1.00 . A A . 77 VAL CG1 1 1
4 10461 1 1 77 VAL CG2 C -9.646 -2.017 -2.566 1.00 . A A . 77 VAL CG2 1 1
4 10462 1 1 77 VAL H H -10.384 -5.099 -2.772 1.00 . A A . 77 VAL H 1 1
4 10463 1 1 77 VAL HA H -8.887 -3.414 -4.497 1.00 . A A . 77 VAL HA 1 1
4 10464 1 1 77 VAL HB H -9.303 -3.884 -1.593 1.00 . A A . 77 VAL HB 1 1
4 10465 1 1 77 VAL HG11 H -7.040 -3.642 -1.172 1.00 . A A . 77 VAL HG11 1 1
4 10466 1 1 77 VAL HG12 H -7.513 -1.946 -1.246 1.00 . A A . 77 VAL HG12 1 1
4 10467 1 1 77 VAL HG13 H -6.760 -2.711 -2.644 1.00 . A A . 77 VAL HG13 1 1
4 10468 1 1 77 VAL HG21 H -10.297 -2.169 -3.413 1.00 . A A . 77 VAL HG21 1 1
4 10469 1 1 77 VAL HG22 H -8.991 -1.182 -2.758 1.00 . A A . 77 VAL HG22 1 1
4 10470 1 1 77 VAL HG23 H -10.239 -1.812 -1.691 1.00 . A A . 77 VAL HG23 1 1
4 10471 1 1 77 VAL N N -9.804 -5.074 -3.557 1.00 . A A . 77 VAL N 1 1
4 10472 1 1 77 VAL O O -6.692 -5.075 -2.837 1.00 . A A . 77 VAL O 1 1
4 10473 1 1 78 SER C C -4.582 -4.852 -5.199 1.00 . A A . 78 SER C 1 1
4 10474 1 1 78 SER CA C -5.763 -5.827 -5.241 1.00 . A A . 78 SER CA 1 1
4 10475 1 1 78 SER CB C -5.917 -6.440 -6.634 1.00 . A A . 78 SER CB 1 1
4 10476 1 1 78 SER H H -7.621 -4.879 -5.754 1.00 . A A . 78 SER H 1 1
4 10477 1 1 78 SER HA H -5.630 -6.608 -4.510 1.00 . A A . 78 SER HA 1 1
4 10478 1 1 78 SER HB2 H -6.955 -6.432 -6.921 1.00 . A A . 78 SER HB2 1 1
4 10479 1 1 78 SER HB3 H -5.346 -5.860 -7.347 1.00 . A A . 78 SER HB3 1 1
4 10480 1 1 78 SER HG H -4.639 -7.822 -7.127 1.00 . A A . 78 SER HG 1 1
4 10481 1 1 78 SER N N -7.033 -5.105 -5.001 1.00 . A A . 78 SER N 1 1
4 10482 1 1 78 SER O O -4.622 -3.828 -4.547 1.00 . A A . 78 SER O 1 1
4 10483 1 1 78 SER OG O -5.448 -7.781 -6.611 1.00 . A A . 78 SER OG 1 1
4 10484 1 1 79 VAL C C -1.318 -5.036 -6.851 1.00 . A A . 79 VAL C 1 1
4 10485 1 1 79 VAL CA C -2.321 -4.330 -5.942 1.00 . A A . 79 VAL CA 1 1
4 10486 1 1 79 VAL CB C -1.817 -4.263 -4.489 1.00 . A A . 79 VAL CB 1 1
4 10487 1 1 79 VAL CG1 C -1.625 -5.679 -3.940 1.00 . A A . 79 VAL CG1 1 1
4 10488 1 1 79 VAL CG2 C -0.485 -3.513 -4.430 1.00 . A A . 79 VAL CG2 1 1
4 10489 1 1 79 VAL H H -3.556 -6.014 -6.406 1.00 . A A . 79 VAL H 1 1
4 10490 1 1 79 VAL HA H -2.554 -3.346 -6.314 1.00 . A A . 79 VAL HA 1 1
4 10491 1 1 79 VAL HB H -2.545 -3.745 -3.884 1.00 . A A . 79 VAL HB 1 1
4 10492 1 1 79 VAL HG11 H -2.579 -6.074 -3.620 1.00 . A A . 79 VAL HG11 1 1
4 10493 1 1 79 VAL HG12 H -0.948 -5.650 -3.097 1.00 . A A . 79 VAL HG12 1 1
4 10494 1 1 79 VAL HG13 H -1.213 -6.313 -4.709 1.00 . A A . 79 VAL HG13 1 1
4 10495 1 1 79 VAL HG21 H 0.313 -4.169 -4.745 1.00 . A A . 79 VAL HG21 1 1
4 10496 1 1 79 VAL HG22 H -0.303 -3.186 -3.416 1.00 . A A . 79 VAL HG22 1 1
4 10497 1 1 79 VAL HG23 H -0.525 -2.654 -5.083 1.00 . A A . 79 VAL HG23 1 1
4 10498 1 1 79 VAL N N -3.540 -5.183 -5.895 1.00 . A A . 79 VAL N 1 1
4 10499 1 1 79 VAL O O -1.598 -6.112 -7.344 1.00 . A A . 79 VAL O 1 1
4 10500 1 1 80 LYS C C 2.239 -4.932 -7.623 1.00 . A A . 80 LYS C 1 1
4 10501 1 1 80 LYS CA C 0.777 -5.198 -7.985 1.00 . A A . 80 LYS CA 1 1
4 10502 1 1 80 LYS CB C 0.445 -4.730 -9.408 1.00 . A A . 80 LYS CB 1 1
4 10503 1 1 80 LYS CD C -1.223 -5.206 -11.199 1.00 . A A . 80 LYS CD 1 1
4 10504 1 1 80 LYS CE C -1.958 -6.312 -11.959 1.00 . A A . 80 LYS CE 1 1
4 10505 1 1 80 LYS CG C -0.295 -5.833 -10.156 1.00 . A A . 80 LYS CG 1 1
4 10506 1 1 80 LYS H H 0.068 -3.611 -6.709 1.00 . A A . 80 LYS H 1 1
4 10507 1 1 80 LYS HA H 0.593 -6.235 -7.917 1.00 . A A . 80 LYS HA 1 1
4 10508 1 1 80 LYS HB2 H -0.183 -3.851 -9.360 1.00 . A A . 80 LYS HB2 1 1
4 10509 1 1 80 LYS HB3 H 1.359 -4.494 -9.933 1.00 . A A . 80 LYS HB3 1 1
4 10510 1 1 80 LYS HD2 H -1.941 -4.568 -10.703 1.00 . A A . 80 LYS HD2 1 1
4 10511 1 1 80 LYS HD3 H -0.640 -4.621 -11.893 1.00 . A A . 80 LYS HD3 1 1
4 10512 1 1 80 LYS HE2 H -1.254 -6.915 -12.516 1.00 . A A . 80 LYS HE2 1 1
4 10513 1 1 80 LYS HE3 H -2.523 -6.927 -11.276 1.00 . A A . 80 LYS HE3 1 1
4 10514 1 1 80 LYS HG2 H 0.421 -6.474 -10.648 1.00 . A A . 80 LYS HG2 1 1
4 10515 1 1 80 LYS HG3 H -0.880 -6.411 -9.458 1.00 . A A . 80 LYS HG3 1 1
4 10516 1 1 80 LYS HZ1 H -3.482 -6.285 -13.376 1.00 . A A . 80 LYS HZ1 1 1
4 10517 1 1 80 LYS HZ2 H -2.322 -5.059 -13.580 1.00 . A A . 80 LYS HZ2 1 1
4 10518 1 1 80 LYS HZ3 H -3.477 -4.941 -12.339 1.00 . A A . 80 LYS HZ3 1 1
4 10519 1 1 80 LYS N N -0.167 -4.478 -7.096 1.00 . A A . 80 LYS N 1 1
4 10520 1 1 80 LYS NZ N -2.880 -5.596 -12.883 1.00 . A A . 80 LYS NZ 1 1
4 10521 1 1 80 LYS O O 2.925 -5.825 -7.166 1.00 . A A . 80 LYS O 1 1
4 10522 1 1 81 PRO C C 4.255 -2.578 -6.347 1.00 . A A . 81 PRO C 1 1
4 10523 1 1 81 PRO CA C 4.079 -3.385 -7.616 1.00 . A A . 81 PRO CA 1 1
4 10524 1 1 81 PRO CB C 4.399 -2.508 -8.818 1.00 . A A . 81 PRO CB 1 1
4 10525 1 1 81 PRO CD C 1.991 -2.610 -8.420 1.00 . A A . 81 PRO CD 1 1
4 10526 1 1 81 PRO CG C 3.069 -1.936 -9.247 1.00 . A A . 81 PRO CG 1 1
4 10527 1 1 81 PRO HA H 4.708 -4.243 -7.605 1.00 . A A . 81 PRO HA 1 1
4 10528 1 1 81 PRO HB2 H 5.079 -1.716 -8.535 1.00 . A A . 81 PRO HB2 1 1
4 10529 1 1 81 PRO HB3 H 4.819 -3.100 -9.615 1.00 . A A . 81 PRO HB3 1 1
4 10530 1 1 81 PRO HD2 H 1.642 -1.966 -7.627 1.00 . A A . 81 PRO HD2 1 1
4 10531 1 1 81 PRO HD3 H 1.177 -2.934 -9.033 1.00 . A A . 81 PRO HD3 1 1
4 10532 1 1 81 PRO HG2 H 3.062 -0.871 -9.071 1.00 . A A . 81 PRO HG2 1 1
4 10533 1 1 81 PRO HG3 H 2.902 -2.138 -10.295 1.00 . A A . 81 PRO HG3 1 1
4 10534 1 1 81 PRO N N 2.688 -3.741 -7.872 1.00 . A A . 81 PRO N 1 1
4 10535 1 1 81 PRO O O 3.349 -2.360 -5.567 1.00 . A A . 81 PRO O 1 1
4 10536 1 1 82 GLY C C 7.315 -1.030 -5.130 1.00 . A A . 82 GLY C 1 1
4 10537 1 1 82 GLY CA C 5.829 -1.308 -5.019 1.00 . A A . 82 GLY CA 1 1
4 10538 1 1 82 GLY H H 6.125 -2.326 -6.852 1.00 . A A . 82 GLY H 1 1
4 10539 1 1 82 GLY HA2 H 5.282 -0.389 -5.026 1.00 . A A . 82 GLY HA2 1 1
4 10540 1 1 82 GLY HA3 H 5.636 -1.849 -4.107 1.00 . A A . 82 GLY HA3 1 1
4 10541 1 1 82 GLY N N 5.452 -2.129 -6.178 1.00 . A A . 82 GLY N 1 1
4 10542 1 1 82 GLY O O 7.971 -0.824 -4.128 1.00 . A A . 82 GLY O 1 1
4 10543 1 1 83 GLU C C 9.927 -1.476 -5.217 1.00 . A A . 83 GLU C 1 1
4 10544 1 1 83 GLU CA C 9.357 -0.900 -6.463 1.00 . A A . 83 GLU CA 1 1
4 10545 1 1 83 GLU CB C 9.641 0.592 -6.558 1.00 . A A . 83 GLU CB 1 1
4 10546 1 1 83 GLU CD C 11.376 2.234 -7.285 1.00 . A A . 83 GLU CD 1 1
4 10547 1 1 83 GLU CG C 11.106 0.770 -6.931 1.00 . A A . 83 GLU CG 1 1
4 10548 1 1 83 GLU H H 7.345 -1.292 -7.130 1.00 . A A . 83 GLU H 1 1
4 10549 1 1 83 GLU HA H 9.765 -1.435 -7.317 1.00 . A A . 83 GLU HA 1 1
4 10550 1 1 83 GLU HB2 H 9.011 1.038 -7.315 1.00 . A A . 83 GLU HB2 1 1
4 10551 1 1 83 GLU HB3 H 9.456 1.058 -5.604 1.00 . A A . 83 GLU HB3 1 1
4 10552 1 1 83 GLU HG2 H 11.722 0.477 -6.092 1.00 . A A . 83 GLU HG2 1 1
4 10553 1 1 83 GLU HG3 H 11.334 0.144 -7.780 1.00 . A A . 83 GLU HG3 1 1
4 10554 1 1 83 GLU N N 7.881 -1.083 -6.339 1.00 . A A . 83 GLU N 1 1
4 10555 1 1 83 GLU O O 10.710 -0.859 -4.530 1.00 . A A . 83 GLU O 1 1
4 10556 1 1 83 GLU OE1 O 10.518 2.842 -7.901 1.00 . A A . 83 GLU OE1 1 1
4 10557 1 1 83 GLU OE2 O 12.439 2.721 -6.933 1.00 . A A . 83 GLU OE2 1 1
4 10558 1 1 84 SER C C 10.529 -2.449 -2.748 1.00 . A A . 84 SER C 1 1
4 10559 1 1 84 SER CA C 9.847 -3.387 -3.684 1.00 . A A . 84 SER CA 1 1
4 10560 1 1 84 SER CB C 10.769 -4.521 -4.121 1.00 . A A . 84 SER CB 1 1
4 10561 1 1 84 SER H H 8.800 -3.054 -5.499 1.00 . A A . 84 SER H 1 1
4 10562 1 1 84 SER HA H 8.981 -3.777 -3.217 1.00 . A A . 84 SER HA 1 1
4 10563 1 1 84 SER HB2 H 10.640 -4.704 -5.174 1.00 . A A . 84 SER HB2 1 1
4 10564 1 1 84 SER HB3 H 11.795 -4.245 -3.926 1.00 . A A . 84 SER HB3 1 1
4 10565 1 1 84 SER HG H 9.737 -6.152 -3.877 1.00 . A A . 84 SER HG 1 1
4 10566 1 1 84 SER N N 9.464 -2.668 -4.919 1.00 . A A . 84 SER N 1 1
4 10567 1 1 84 SER O O 11.579 -2.728 -2.189 1.00 . A A . 84 SER O 1 1
4 10568 1 1 84 SER OG O 10.436 -5.700 -3.400 1.00 . A A . 84 SER OG 1 1
4 10569 1 1 85 LEU C C 12.204 -0.981 -1.825 1.00 . A A . 85 LEU C 1 1
4 10570 1 1 85 LEU CA C 10.822 -0.320 -1.819 1.00 . A A . 85 LEU CA 1 1
4 10571 1 1 85 LEU CB C 10.127 -0.304 -0.442 1.00 . A A . 85 LEU CB 1 1
4 10572 1 1 85 LEU CD1 C 7.920 -0.405 0.750 1.00 . A A . 85 LEU CD1 1 1
4 10573 1 1 85 LEU CD2 C 8.077 0.713 -1.476 1.00 . A A . 85 LEU CD2 1 1
4 10574 1 1 85 LEU CG C 8.603 -0.443 -0.618 1.00 . A A . 85 LEU CG 1 1
4 10575 1 1 85 LEU H H 9.237 -0.963 -3.165 1.00 . A A . 85 LEU H 1 1
4 10576 1 1 85 LEU HA H 10.874 0.660 -2.256 1.00 . A A . 85 LEU HA 1 1
4 10577 1 1 85 LEU HB2 H 10.502 -1.113 0.159 1.00 . A A . 85 LEU HB2 1 1
4 10578 1 1 85 LEU HB3 H 10.332 0.629 0.053 1.00 . A A . 85 LEU HB3 1 1
4 10579 1 1 85 LEU HD11 H 8.604 -0.754 1.505 1.00 . A A . 85 LEU HD11 1 1
4 10580 1 1 85 LEU HD12 H 7.048 -1.042 0.734 1.00 . A A . 85 LEU HD12 1 1
4 10581 1 1 85 LEU HD13 H 7.622 0.608 0.975 1.00 . A A . 85 LEU HD13 1 1
4 10582 1 1 85 LEU HD21 H 7.380 0.329 -2.206 1.00 . A A . 85 LEU HD21 1 1
4 10583 1 1 85 LEU HD22 H 8.900 1.193 -1.982 1.00 . A A . 85 LEU HD22 1 1
4 10584 1 1 85 LEU HD23 H 7.575 1.433 -0.844 1.00 . A A . 85 LEU HD23 1 1
4 10585 1 1 85 LEU HG H 8.379 -1.382 -1.102 1.00 . A A . 85 LEU HG 1 1
4 10586 1 1 85 LEU N N 10.030 -1.247 -2.638 1.00 . A A . 85 LEU N 1 1
4 10587 1 1 85 LEU O O 12.999 -0.897 -0.933 1.00 . A A . 85 LEU O 1 1
4 10588 1 1 86 LYS C C 14.718 -1.224 -3.259 1.00 . A A . 86 LYS C 1 1
4 10589 1 1 86 LYS CA C 13.693 -2.311 -3.354 1.00 . A A . 86 LYS CA 1 1
4 10590 1 1 86 LYS CB C 13.409 -2.669 -4.830 1.00 . A A . 86 LYS CB 1 1
4 10591 1 1 86 LYS CD C 13.158 -4.508 -6.457 1.00 . A A . 86 LYS CD 1 1
4 10592 1 1 86 LYS CE C 13.805 -5.780 -7.011 1.00 . A A . 86 LYS CE 1 1
4 10593 1 1 86 LYS CG C 13.892 -4.069 -5.184 1.00 . A A . 86 LYS CG 1 1
4 10594 1 1 86 LYS H H 11.732 -1.589 -3.657 1.00 . A A . 86 LYS H 1 1
4 10595 1 1 86 LYS HA H 13.911 -3.170 -2.743 1.00 . A A . 86 LYS HA 1 1
4 10596 1 1 86 LYS HB2 H 12.337 -2.621 -5.007 1.00 . A A . 86 LYS HB2 1 1
4 10597 1 1 86 LYS HB3 H 13.892 -1.949 -5.476 1.00 . A A . 86 LYS HB3 1 1
4 10598 1 1 86 LYS HD2 H 12.118 -4.697 -6.226 1.00 . A A . 86 LYS HD2 1 1
4 10599 1 1 86 LYS HD3 H 13.218 -3.720 -7.197 1.00 . A A . 86 LYS HD3 1 1
4 10600 1 1 86 LYS HE2 H 14.454 -5.539 -7.842 1.00 . A A . 86 LYS HE2 1 1
4 10601 1 1 86 LYS HE3 H 14.355 -6.291 -6.237 1.00 . A A . 86 LYS HE3 1 1
4 10602 1 1 86 LYS HG2 H 14.959 -4.053 -5.359 1.00 . A A . 86 LYS HG2 1 1
4 10603 1 1 86 LYS HG3 H 13.661 -4.749 -4.380 1.00 . A A . 86 LYS HG3 1 1
4 10604 1 1 86 LYS HZ1 H 12.179 -6.151 -8.257 1.00 . A A . 86 LYS HZ1 1 1
4 10605 1 1 86 LYS HZ2 H 11.997 -6.758 -6.681 1.00 . A A . 86 LYS HZ2 1 1
4 10606 1 1 86 LYS HZ3 H 13.021 -7.546 -7.785 1.00 . A A . 86 LYS HZ3 1 1
4 10607 1 1 86 LYS N N 12.431 -1.624 -2.978 1.00 . A A . 86 LYS N 1 1
4 10608 1 1 86 LYS NZ N 12.664 -6.622 -7.468 1.00 . A A . 86 LYS NZ 1 1
4 10609 1 1 86 LYS O O 15.790 -1.345 -2.699 1.00 . A A . 86 LYS O 1 1
4 10610 1 1 87 LYS C C 15.010 1.526 -2.209 1.00 . A A . 87 LYS C 1 1
4 10611 1 1 87 LYS CA C 15.031 1.121 -3.676 1.00 . A A . 87 LYS CA 1 1
4 10612 1 1 87 LYS CB C 14.173 2.059 -4.520 1.00 . A A . 87 LYS CB 1 1
4 10613 1 1 87 LYS CD C 13.990 4.403 -5.374 1.00 . A A . 87 LYS CD 1 1
4 10614 1 1 87 LYS CE C 14.347 5.759 -4.761 1.00 . A A . 87 LYS CE 1 1
4 10615 1 1 87 LYS CG C 14.953 3.333 -4.850 1.00 . A A . 87 LYS CG 1 1
4 10616 1 1 87 LYS H H 13.368 -0.089 -4.107 1.00 . A A . 87 LYS H 1 1
4 10617 1 1 87 LYS HA H 16.025 1.017 -4.071 1.00 . A A . 87 LYS HA 1 1
4 10618 1 1 87 LYS HB2 H 13.887 1.547 -5.432 1.00 . A A . 87 LYS HB2 1 1
4 10619 1 1 87 LYS HB3 H 13.276 2.308 -3.965 1.00 . A A . 87 LYS HB3 1 1
4 10620 1 1 87 LYS HD2 H 14.069 4.462 -6.449 1.00 . A A . 87 LYS HD2 1 1
4 10621 1 1 87 LYS HD3 H 12.978 4.142 -5.100 1.00 . A A . 87 LYS HD3 1 1
4 10622 1 1 87 LYS HE2 H 13.516 6.444 -4.856 1.00 . A A . 87 LYS HE2 1 1
4 10623 1 1 87 LYS HE3 H 14.624 5.642 -3.724 1.00 . A A . 87 LYS HE3 1 1
4 10624 1 1 87 LYS HG2 H 15.444 3.694 -3.958 1.00 . A A . 87 LYS HG2 1 1
4 10625 1 1 87 LYS HG3 H 15.692 3.117 -5.606 1.00 . A A . 87 LYS HG3 1 1
4 10626 1 1 87 LYS HZ1 H 16.346 5.658 -5.333 1.00 . A A . 87 LYS HZ1 1 1
4 10627 1 1 87 LYS HZ2 H 15.712 7.234 -5.302 1.00 . A A . 87 LYS HZ2 1 1
4 10628 1 1 87 LYS HZ3 H 15.301 6.174 -6.565 1.00 . A A . 87 LYS HZ3 1 1
4 10629 1 1 87 LYS N N 14.276 -0.116 -3.746 1.00 . A A . 87 LYS N 1 1
4 10630 1 1 87 LYS NZ N 15.515 6.242 -5.549 1.00 . A A . 87 LYS NZ 1 1
4 10631 1 1 87 LYS O O 15.955 2.082 -1.671 1.00 . A A . 87 LYS O 1 1
4 10632 1 1 88 ALA C C 14.631 0.529 0.695 1.00 . A A . 88 ALA C 1 1
4 10633 1 1 88 ALA CA C 13.816 1.530 -0.103 1.00 . A A . 88 ALA CA 1 1
4 10634 1 1 88 ALA CB C 12.347 1.391 0.238 1.00 . A A . 88 ALA CB 1 1
4 10635 1 1 88 ALA H H 13.180 0.723 -2.002 1.00 . A A . 88 ALA H 1 1
4 10636 1 1 88 ALA HA H 14.152 2.535 0.081 1.00 . A A . 88 ALA HA 1 1
4 10637 1 1 88 ALA HB1 H 12.144 0.373 0.525 1.00 . A A . 88 ALA HB1 1 1
4 10638 1 1 88 ALA HB2 H 11.751 1.651 -0.625 1.00 . A A . 88 ALA HB2 1 1
4 10639 1 1 88 ALA HB3 H 12.103 2.048 1.055 1.00 . A A . 88 ALA HB3 1 1
4 10640 1 1 88 ALA N N 13.918 1.201 -1.547 1.00 . A A . 88 ALA N 1 1
4 10641 1 1 88 ALA O O 14.939 0.722 1.839 1.00 . A A . 88 ALA O 1 1
4 10642 1 1 89 ALA C C 17.248 -1.245 0.642 1.00 . A A . 89 ALA C 1 1
4 10643 1 1 89 ALA CA C 15.768 -1.547 0.848 1.00 . A A . 89 ALA CA 1 1
4 10644 1 1 89 ALA CB C 15.357 -2.892 0.280 1.00 . A A . 89 ALA CB 1 1
4 10645 1 1 89 ALA H H 14.697 -0.722 -0.826 1.00 . A A . 89 ALA H 1 1
4 10646 1 1 89 ALA HA H 15.527 -1.490 1.893 1.00 . A A . 89 ALA HA 1 1
4 10647 1 1 89 ALA HB1 H 15.633 -2.943 -0.759 1.00 . A A . 89 ALA HB1 1 1
4 10648 1 1 89 ALA HB2 H 14.285 -3.002 0.377 1.00 . A A . 89 ALA HB2 1 1
4 10649 1 1 89 ALA HB3 H 15.850 -3.676 0.829 1.00 . A A . 89 ALA HB3 1 1
4 10650 1 1 89 ALA N N 14.974 -0.556 0.104 1.00 . A A . 89 ALA N 1 1
4 10651 1 1 89 ALA O O 18.077 -1.558 1.473 1.00 . A A . 89 ALA O 1 1
4 10652 1 1 90 GLU C C 19.327 0.909 0.333 1.00 . A A . 90 GLU C 1 1
4 10653 1 1 90 GLU CA C 18.992 -0.204 -0.658 1.00 . A A . 90 GLU CA 1 1
4 10654 1 1 90 GLU CB C 19.059 0.305 -2.099 1.00 . A A . 90 GLU CB 1 1
4 10655 1 1 90 GLU CD C 20.246 -0.454 -4.165 1.00 . A A . 90 GLU CD 1 1
4 10656 1 1 90 GLU CG C 19.291 -0.875 -3.046 1.00 . A A . 90 GLU CG 1 1
4 10657 1 1 90 GLU H H 16.886 -0.304 -1.072 1.00 . A A . 90 GLU H 1 1
4 10658 1 1 90 GLU HA H 19.644 -1.051 -0.521 1.00 . A A . 90 GLU HA 1 1
4 10659 1 1 90 GLU HB2 H 18.130 0.794 -2.353 1.00 . A A . 90 GLU HB2 1 1
4 10660 1 1 90 GLU HB3 H 19.874 1.007 -2.195 1.00 . A A . 90 GLU HB3 1 1
4 10661 1 1 90 GLU HG2 H 19.721 -1.699 -2.495 1.00 . A A . 90 GLU HG2 1 1
4 10662 1 1 90 GLU HG3 H 18.350 -1.182 -3.476 1.00 . A A . 90 GLU HG3 1 1
4 10663 1 1 90 GLU N N 17.576 -0.584 -0.435 1.00 . A A . 90 GLU N 1 1
4 10664 1 1 90 GLU O O 20.423 0.993 0.853 1.00 . A A . 90 GLU O 1 1
4 10665 1 1 90 GLU OE1 O 20.171 0.689 -4.582 1.00 . A A . 90 GLU OE1 1 1
4 10666 1 1 90 GLU OE2 O 21.035 -1.283 -4.585 1.00 . A A . 90 GLU OE2 1 1
4 10667 1 1 91 GLY C C 18.538 2.288 3.019 1.00 . A A . 91 GLY C 1 1
4 10668 1 1 91 GLY CA C 18.593 2.856 1.594 1.00 . A A . 91 GLY CA 1 1
4 10669 1 1 91 GLY H H 17.482 1.652 0.187 1.00 . A A . 91 GLY H 1 1
4 10670 1 1 91 GLY HA2 H 19.564 3.297 1.418 1.00 . A A . 91 GLY HA2 1 1
4 10671 1 1 91 GLY HA3 H 17.830 3.609 1.477 1.00 . A A . 91 GLY HA3 1 1
4 10672 1 1 91 GLY N N 18.363 1.754 0.615 1.00 . A A . 91 GLY N 1 1
4 10673 1 1 91 GLY O O 19.222 2.756 3.907 1.00 . A A . 91 GLY O 1 1
4 10674 1 1 92 LEU C C 18.984 0.286 5.171 1.00 . A A . 92 LEU C 1 1
4 10675 1 1 92 LEU CA C 17.620 0.655 4.600 1.00 . A A . 92 LEU CA 1 1
4 10676 1 1 92 LEU CB C 16.863 -0.648 4.333 1.00 . A A . 92 LEU CB 1 1
4 10677 1 1 92 LEU CD1 C 14.843 -2.003 4.806 1.00 . A A . 92 LEU CD1 1 1
4 10678 1 1 92 LEU CD2 C 15.530 -0.195 6.392 1.00 . A A . 92 LEU CD2 1 1
4 10679 1 1 92 LEU CG C 15.474 -0.614 4.917 1.00 . A A . 92 LEU CG 1 1
4 10680 1 1 92 LEU H H 17.178 0.909 2.519 1.00 . A A . 92 LEU H 1 1
4 10681 1 1 92 LEU HA H 17.064 1.277 5.276 1.00 . A A . 92 LEU HA 1 1
4 10682 1 1 92 LEU HB2 H 16.778 -0.792 3.271 1.00 . A A . 92 LEU HB2 1 1
4 10683 1 1 92 LEU HB3 H 17.403 -1.466 4.767 1.00 . A A . 92 LEU HB3 1 1
4 10684 1 1 92 LEU HD11 H 13.786 -1.902 4.610 1.00 . A A . 92 LEU HD11 1 1
4 10685 1 1 92 LEU HD12 H 14.987 -2.539 5.733 1.00 . A A . 92 LEU HD12 1 1
4 10686 1 1 92 LEU HD13 H 15.309 -2.547 4.000 1.00 . A A . 92 LEU HD13 1 1
4 10687 1 1 92 LEU HD21 H 14.663 -0.579 6.909 1.00 . A A . 92 LEU HD21 1 1
4 10688 1 1 92 LEU HD22 H 15.541 0.883 6.461 1.00 . A A . 92 LEU HD22 1 1
4 10689 1 1 92 LEU HD23 H 16.425 -0.594 6.847 1.00 . A A . 92 LEU HD23 1 1
4 10690 1 1 92 LEU HG H 14.896 0.083 4.346 1.00 . A A . 92 LEU HG 1 1
4 10691 1 1 92 LEU N N 17.729 1.275 3.246 1.00 . A A . 92 LEU N 1 1
4 10692 1 1 92 LEU O O 19.078 -0.177 6.291 1.00 . A A . 92 LEU O 1 1
4 10693 1 1 93 LYS C C 21.188 -1.560 5.156 1.00 . A A . 93 LYS C 1 1
4 10694 1 1 93 LYS CA C 21.353 -0.064 4.907 1.00 . A A . 93 LYS CA 1 1
4 10695 1 1 93 LYS CB C 21.611 0.703 6.212 1.00 . A A . 93 LYS CB 1 1
4 10696 1 1 93 LYS CD C 23.702 1.284 7.462 1.00 . A A . 93 LYS CD 1 1
4 10697 1 1 93 LYS CE C 24.410 2.599 7.797 1.00 . A A . 93 LYS CE 1 1
4 10698 1 1 93 LYS CG C 22.961 1.423 6.128 1.00 . A A . 93 LYS CG 1 1
4 10699 1 1 93 LYS H H 19.936 0.695 3.471 1.00 . A A . 93 LYS H 1 1
4 10700 1 1 93 LYS HA H 22.132 0.123 4.182 1.00 . A A . 93 LYS HA 1 1
4 10701 1 1 93 LYS HB2 H 20.826 1.428 6.364 1.00 . A A . 93 LYS HB2 1 1
4 10702 1 1 93 LYS HB3 H 21.627 0.009 7.040 1.00 . A A . 93 LYS HB3 1 1
4 10703 1 1 93 LYS HD2 H 22.994 1.046 8.244 1.00 . A A . 93 LYS HD2 1 1
4 10704 1 1 93 LYS HD3 H 24.434 0.494 7.385 1.00 . A A . 93 LYS HD3 1 1
4 10705 1 1 93 LYS HE2 H 23.703 3.418 7.790 1.00 . A A . 93 LYS HE2 1 1
4 10706 1 1 93 LYS HE3 H 24.898 2.530 8.757 1.00 . A A . 93 LYS HE3 1 1
4 10707 1 1 93 LYS HG2 H 23.554 0.986 5.339 1.00 . A A . 93 LYS HG2 1 1
4 10708 1 1 93 LYS HG3 H 22.796 2.469 5.918 1.00 . A A . 93 LYS HG3 1 1
4 10709 1 1 93 LYS HZ1 H 26.010 3.609 6.930 1.00 . A A . 93 LYS HZ1 1 1
4 10710 1 1 93 LYS HZ2 H 24.940 2.911 5.808 1.00 . A A . 93 LYS HZ2 1 1
4 10711 1 1 93 LYS HZ3 H 26.029 1.933 6.672 1.00 . A A . 93 LYS HZ3 1 1
4 10712 1 1 93 LYS N N 20.031 0.392 4.398 1.00 . A A . 93 LYS N 1 1
4 10713 1 1 93 LYS NZ N 25.424 2.777 6.720 1.00 . A A . 93 LYS NZ 1 1
4 10714 1 1 93 LYS O O 21.680 -2.123 6.116 1.00 . A A . 93 LYS O 1 1
4 10715 1 1 94 TYR C C 21.297 -4.424 4.962 1.00 . A A . 94 TYR C 1 1
4 10716 1 1 94 TYR CA C 20.120 -3.631 4.381 1.00 . A A . 94 TYR CA 1 1
4 10717 1 1 94 TYR CB C 19.832 -4.049 2.939 1.00 . A A . 94 TYR CB 1 1
4 10718 1 1 94 TYR CD1 C 18.596 -6.163 3.469 1.00 . A A . 94 TYR CD1 1 1
4 10719 1 1 94 TYR CD2 C 20.703 -6.293 2.286 1.00 . A A . 94 TYR CD2 1 1
4 10720 1 1 94 TYR CE1 C 18.500 -7.561 3.446 1.00 . A A . 94 TYR CE1 1 1
4 10721 1 1 94 TYR CE2 C 20.605 -7.691 2.256 1.00 . A A . 94 TYR CE2 1 1
4 10722 1 1 94 TYR CG C 19.702 -5.539 2.888 1.00 . A A . 94 TYR CG 1 1
4 10723 1 1 94 TYR CZ C 19.504 -8.323 2.840 1.00 . A A . 94 TYR CZ 1 1
4 10724 1 1 94 TYR H H 20.037 -1.663 3.548 1.00 . A A . 94 TYR H 1 1
4 10725 1 1 94 TYR HA H 19.235 -3.782 4.976 1.00 . A A . 94 TYR HA 1 1
4 10726 1 1 94 TYR HB2 H 18.912 -3.591 2.608 1.00 . A A . 94 TYR HB2 1 1
4 10727 1 1 94 TYR HB3 H 20.645 -3.734 2.302 1.00 . A A . 94 TYR HB3 1 1
4 10728 1 1 94 TYR HD1 H 17.817 -5.562 3.931 1.00 . A A . 94 TYR HD1 1 1
4 10729 1 1 94 TYR HD2 H 21.548 -5.790 1.834 1.00 . A A . 94 TYR HD2 1 1
4 10730 1 1 94 TYR HE1 H 17.650 -8.053 3.890 1.00 . A A . 94 TYR HE1 1 1
4 10731 1 1 94 TYR HE2 H 21.378 -8.280 1.791 1.00 . A A . 94 TYR HE2 1 1
4 10732 1 1 94 TYR HH H 20.175 -10.054 3.277 1.00 . A A . 94 TYR HH 1 1
4 10733 1 1 94 TYR N N 20.431 -2.180 4.280 1.00 . A A . 94 TYR N 1 1
4 10734 1 1 94 TYR O O 21.121 -5.262 5.824 1.00 . A A . 94 TYR O 1 1
4 10735 1 1 94 TYR OH O 19.409 -9.699 2.822 1.00 . A A . 94 TYR OH 1 1
4 10736 1 1 95 GLU C C 23.713 -4.776 6.562 1.00 . A A . 95 GLU C 1 1
4 10737 1 1 95 GLU CA C 23.668 -4.911 5.040 1.00 . A A . 95 GLU CA 1 1
4 10738 1 1 95 GLU CB C 24.897 -4.267 4.396 1.00 . A A . 95 GLU CB 1 1
4 10739 1 1 95 GLU CD C 25.865 -2.058 3.744 1.00 . A A . 95 GLU CD 1 1
4 10740 1 1 95 GLU CG C 24.948 -2.776 4.736 1.00 . A A . 95 GLU CG 1 1
4 10741 1 1 95 GLU H H 22.608 -3.486 3.809 1.00 . A A . 95 GLU H 1 1
4 10742 1 1 95 GLU HA H 23.609 -5.949 4.763 1.00 . A A . 95 GLU HA 1 1
4 10743 1 1 95 GLU HB2 H 25.787 -4.752 4.770 1.00 . A A . 95 GLU HB2 1 1
4 10744 1 1 95 GLU HB3 H 24.842 -4.390 3.326 1.00 . A A . 95 GLU HB3 1 1
4 10745 1 1 95 GLU HG2 H 23.953 -2.357 4.675 1.00 . A A . 95 GLU HG2 1 1
4 10746 1 1 95 GLU HG3 H 25.332 -2.647 5.736 1.00 . A A . 95 GLU HG3 1 1
4 10747 1 1 95 GLU N N 22.490 -4.166 4.502 1.00 . A A . 95 GLU N 1 1
4 10748 1 1 95 GLU O O 23.962 -5.730 7.274 1.00 . A A . 95 GLU O 1 1
4 10749 1 1 95 GLU OE1 O 27.064 -2.060 3.969 1.00 . A A . 95 GLU OE1 1 1
4 10750 1 1 95 GLU OE2 O 25.353 -1.518 2.777 1.00 . A A . 95 GLU OE2 1 1
4 10751 1 1 96 ASP C C 22.318 -4.272 9.134 1.00 . A A . 96 ASP C 1 1
4 10752 1 1 96 ASP CA C 23.430 -3.411 8.543 1.00 . A A . 96 ASP CA 1 1
4 10753 1 1 96 ASP CB C 23.138 -1.925 8.758 1.00 . A A . 96 ASP CB 1 1
4 10754 1 1 96 ASP CG C 23.609 -1.509 10.153 1.00 . A A . 96 ASP CG 1 1
4 10755 1 1 96 ASP H H 23.218 -2.858 6.471 1.00 . A A . 96 ASP H 1 1
4 10756 1 1 96 ASP HA H 24.386 -3.674 8.968 1.00 . A A . 96 ASP HA 1 1
4 10757 1 1 96 ASP HB2 H 23.661 -1.343 8.012 1.00 . A A . 96 ASP HB2 1 1
4 10758 1 1 96 ASP HB3 H 22.076 -1.751 8.672 1.00 . A A . 96 ASP HB3 1 1
4 10759 1 1 96 ASP N N 23.440 -3.603 7.065 1.00 . A A . 96 ASP N 1 1
4 10760 1 1 96 ASP O O 22.436 -4.809 10.219 1.00 . A A . 96 ASP O 1 1
4 10761 1 1 96 ASP OD1 O 23.184 -2.134 11.111 1.00 . A A . 96 ASP OD1 1 1
4 10762 1 1 96 ASP OD2 O 24.385 -0.573 10.240 1.00 . A A . 96 ASP OD2 1 1
4 10763 1 1 97 PHE C C 20.430 -6.740 8.597 1.00 . A A . 97 PHE C 1 1
4 10764 1 1 97 PHE CA C 20.118 -5.267 8.889 1.00 . A A . 97 PHE CA 1 1
4 10765 1 1 97 PHE CB C 18.901 -4.804 8.081 1.00 . A A . 97 PHE CB 1 1
4 10766 1 1 97 PHE CD1 C 18.200 -3.228 9.924 1.00 . A A . 97 PHE CD1 1 1
4 10767 1 1 97 PHE CD2 C 16.536 -4.694 8.944 1.00 . A A . 97 PHE CD2 1 1
4 10768 1 1 97 PHE CE1 C 17.227 -2.694 10.777 1.00 . A A . 97 PHE CE1 1 1
4 10769 1 1 97 PHE CE2 C 15.563 -4.161 9.796 1.00 . A A . 97 PHE CE2 1 1
4 10770 1 1 97 PHE CG C 17.855 -4.229 9.007 1.00 . A A . 97 PHE CG 1 1
4 10771 1 1 97 PHE CZ C 15.909 -3.161 10.713 1.00 . A A . 97 PHE CZ 1 1
4 10772 1 1 97 PHE H H 21.186 -3.989 7.524 1.00 . A A . 97 PHE H 1 1
4 10773 1 1 97 PHE HA H 19.950 -5.114 9.943 1.00 . A A . 97 PHE HA 1 1
4 10774 1 1 97 PHE HB2 H 19.206 -4.047 7.373 1.00 . A A . 97 PHE HB2 1 1
4 10775 1 1 97 PHE HB3 H 18.483 -5.643 7.548 1.00 . A A . 97 PHE HB3 1 1
4 10776 1 1 97 PHE HD1 H 19.217 -2.869 9.973 1.00 . A A . 97 PHE HD1 1 1
4 10777 1 1 97 PHE HD2 H 16.270 -5.465 8.236 1.00 . A A . 97 PHE HD2 1 1
4 10778 1 1 97 PHE HE1 H 17.492 -1.923 11.483 1.00 . A A . 97 PHE HE1 1 1
4 10779 1 1 97 PHE HE2 H 14.546 -4.521 9.745 1.00 . A A . 97 PHE HE2 1 1
4 10780 1 1 97 PHE HZ H 15.157 -2.749 11.371 1.00 . A A . 97 PHE HZ 1 1
4 10781 1 1 97 PHE N N 21.245 -4.422 8.405 1.00 . A A . 97 PHE N 1 1
4 10782 1 1 97 PHE O O 19.838 -7.636 9.166 1.00 . A A . 97 PHE O 1 1
4 10783 1 1 98 ALA C C 22.607 -8.996 8.463 1.00 . A A . 98 ALA C 1 1
4 10784 1 1 98 ALA CA C 21.721 -8.397 7.368 1.00 . A A . 98 ALA CA 1 1
4 10785 1 1 98 ALA CB C 22.495 -8.293 6.051 1.00 . A A . 98 ALA CB 1 1
4 10786 1 1 98 ALA H H 21.822 -6.249 7.262 1.00 . A A . 98 ALA H 1 1
4 10787 1 1 98 ALA HA H 20.835 -8.992 7.230 1.00 . A A . 98 ALA HA 1 1
4 10788 1 1 98 ALA HB1 H 22.935 -9.250 5.815 1.00 . A A . 98 ALA HB1 1 1
4 10789 1 1 98 ALA HB2 H 23.275 -7.552 6.150 1.00 . A A . 98 ALA HB2 1 1
4 10790 1 1 98 ALA HB3 H 21.821 -8.001 5.259 1.00 . A A . 98 ALA HB3 1 1
4 10791 1 1 98 ALA N N 21.360 -6.990 7.708 1.00 . A A . 98 ALA N 1 1
4 10792 1 1 98 ALA O O 22.553 -10.178 8.742 1.00 . A A . 98 ALA O 1 1
4 10793 1 1 99 LYS C C 23.501 -9.018 11.418 1.00 . A A . 99 LYS C 1 1
4 10794 1 1 99 LYS CA C 24.316 -8.704 10.160 1.00 . A A . 99 LYS CA 1 1
4 10795 1 1 99 LYS CB C 25.308 -7.570 10.431 1.00 . A A . 99 LYS CB 1 1
4 10796 1 1 99 LYS CD C 26.346 -6.073 8.708 1.00 . A A . 99 LYS CD 1 1
4 10797 1 1 99 LYS CE C 27.577 -5.327 9.227 1.00 . A A . 99 LYS CE 1 1
4 10798 1 1 99 LYS CG C 26.325 -7.492 9.286 1.00 . A A . 99 LYS CG 1 1
4 10799 1 1 99 LYS H H 23.447 -7.239 8.837 1.00 . A A . 99 LYS H 1 1
4 10800 1 1 99 LYS HA H 24.844 -9.581 9.824 1.00 . A A . 99 LYS HA 1 1
4 10801 1 1 99 LYS HB2 H 24.772 -6.635 10.505 1.00 . A A . 99 LYS HB2 1 1
4 10802 1 1 99 LYS HB3 H 25.828 -7.761 11.358 1.00 . A A . 99 LYS HB3 1 1
4 10803 1 1 99 LYS HD2 H 26.383 -6.125 7.630 1.00 . A A . 99 LYS HD2 1 1
4 10804 1 1 99 LYS HD3 H 25.455 -5.545 9.012 1.00 . A A . 99 LYS HD3 1 1
4 10805 1 1 99 LYS HE2 H 27.348 -4.280 9.372 1.00 . A A . 99 LYS HE2 1 1
4 10806 1 1 99 LYS HE3 H 27.927 -5.769 10.146 1.00 . A A . 99 LYS HE3 1 1
4 10807 1 1 99 LYS HG2 H 27.306 -7.743 9.661 1.00 . A A . 99 LYS HG2 1 1
4 10808 1 1 99 LYS HG3 H 26.048 -8.189 8.510 1.00 . A A . 99 LYS HG3 1 1
4 10809 1 1 99 LYS HZ1 H 28.805 -6.502 8.025 1.00 . A A . 99 LYS HZ1 1 1
4 10810 1 1 99 LYS HZ2 H 29.476 -4.998 8.439 1.00 . A A . 99 LYS HZ2 1 1
4 10811 1 1 99 LYS HZ3 H 28.246 -5.091 7.270 1.00 . A A . 99 LYS HZ3 1 1
4 10812 1 1 99 LYS N N 23.422 -8.187 9.082 1.00 . A A . 99 LYS N 1 1
4 10813 1 1 99 LYS NZ N 28.604 -5.492 8.159 1.00 . A A . 99 LYS NZ 1 1
4 10814 1 1 99 LYS O O 22.896 -8.104 11.952 1.00 . A A . 99 LYS O 1 1
4 10815 1 1 99 LYS OXT O 23.499 -10.168 11.825 1.00 . A A . 99 LYS OXT 1 1
4 10816 2 1 1 MET C C -3.449 7.698 -9.822 1.00 . B B . 1 MET C 1 1
4 10817 2 1 1 MET CA C -4.969 7.832 -9.682 1.00 . B B . 1 MET CA 1 1
4 10818 2 1 1 MET CB C -5.366 8.009 -8.217 1.00 . B B . 1 MET CB 1 1
4 10819 2 1 1 MET CE C -6.675 9.364 -5.446 1.00 . B B . 1 MET CE 1 1
4 10820 2 1 1 MET CG C -6.552 8.970 -8.122 1.00 . B B . 1 MET CG 1 1
4 10821 2 1 1 MET H1 H -5.535 6.455 -11.140 1.00 . B B . 1 MET H1 1 1
4 10822 2 1 1 MET H2 H -6.648 6.611 -9.866 1.00 . B B . 1 MET H2 1 1
4 10823 2 1 1 MET H3 H -5.196 5.761 -9.629 1.00 . B B . 1 MET H3 1 1
4 10824 2 1 1 MET HA H -5.330 8.664 -10.265 1.00 . B B . 1 MET HA 1 1
4 10825 2 1 1 MET HB2 H -5.642 7.050 -7.801 1.00 . B B . 1 MET HB2 1 1
4 10826 2 1 1 MET HB3 H -4.533 8.413 -7.665 1.00 . B B . 1 MET HB3 1 1
4 10827 2 1 1 MET HE1 H -7.184 10.283 -5.192 1.00 . B B . 1 MET HE1 1 1
4 10828 2 1 1 MET HE2 H -5.687 9.592 -5.810 1.00 . B B . 1 MET HE2 1 1
4 10829 2 1 1 MET HE3 H -6.598 8.733 -4.572 1.00 . B B . 1 MET HE3 1 1
4 10830 2 1 1 MET HG2 H -6.189 9.975 -7.970 1.00 . B B . 1 MET HG2 1 1
4 10831 2 1 1 MET HG3 H -7.124 8.928 -9.038 1.00 . B B . 1 MET HG3 1 1
4 10832 2 1 1 MET N N -5.637 6.569 -10.111 1.00 . B B . 1 MET N 1 1
4 10833 2 1 1 MET O O -2.960 6.799 -10.476 1.00 . B B . 1 MET O 1 1
4 10834 2 1 1 MET SD S -7.607 8.497 -6.732 1.00 . B B . 1 MET SD 1 1
4 10835 2 1 2 ASN C C -0.551 9.604 -8.479 1.00 . B B . 2 ASN C 1 1
4 10836 2 1 2 ASN CA C -1.207 8.504 -9.312 1.00 . B B . 2 ASN CA 1 1
4 10837 2 1 2 ASN CB C -0.882 8.707 -10.796 1.00 . B B . 2 ASN CB 1 1
4 10838 2 1 2 ASN CG C 0.457 8.042 -11.120 1.00 . B B . 2 ASN CG 1 1
4 10839 2 1 2 ASN H H -3.113 9.298 -8.689 1.00 . B B . 2 ASN H 1 1
4 10840 2 1 2 ASN HA H -0.865 7.544 -8.989 1.00 . B B . 2 ASN HA 1 1
4 10841 2 1 2 ASN HB2 H -1.659 8.266 -11.402 1.00 . B B . 2 ASN HB2 1 1
4 10842 2 1 2 ASN HB3 H -0.816 9.763 -11.008 1.00 . B B . 2 ASN HB3 1 1
4 10843 2 1 2 ASN HD21 H 0.905 9.326 -12.568 1.00 . B B . 2 ASN HD21 1 1
4 10844 2 1 2 ASN HD22 H 2.063 8.118 -12.286 1.00 . B B . 2 ASN HD22 1 1
4 10845 2 1 2 ASN N N -2.698 8.583 -9.212 1.00 . B B . 2 ASN N 1 1
4 10846 2 1 2 ASN ND2 N 1.204 8.537 -12.070 1.00 . B B . 2 ASN ND2 1 1
4 10847 2 1 2 ASN O O -1.220 10.424 -7.884 1.00 . B B . 2 ASN O 1 1
4 10848 2 1 2 ASN OD1 O 0.829 7.064 -10.504 1.00 . B B . 2 ASN OD1 1 1
4 10849 2 1 3 LYS C C 0.902 12.079 -7.998 1.00 . B B . 3 LYS C 1 1
4 10850 2 1 3 LYS CA C 1.469 10.693 -7.650 1.00 . B B . 3 LYS CA 1 1
4 10851 2 1 3 LYS CB C 2.948 10.592 -8.047 1.00 . B B . 3 LYS CB 1 1
4 10852 2 1 3 LYS CD C 4.572 9.816 -6.277 1.00 . B B . 3 LYS CD 1 1
4 10853 2 1 3 LYS CE C 6.075 10.121 -6.064 1.00 . B B . 3 LYS CE 1 1
4 10854 2 1 3 LYS CG C 3.834 11.034 -6.868 1.00 . B B . 3 LYS CG 1 1
4 10855 2 1 3 LYS H H 1.279 8.959 -8.935 1.00 . B B . 3 LYS H 1 1
4 10856 2 1 3 LYS HA H 1.360 10.502 -6.594 1.00 . B B . 3 LYS HA 1 1
4 10857 2 1 3 LYS HB2 H 3.180 9.571 -8.310 1.00 . B B . 3 LYS HB2 1 1
4 10858 2 1 3 LYS HB3 H 3.136 11.233 -8.895 1.00 . B B . 3 LYS HB3 1 1
4 10859 2 1 3 LYS HD2 H 4.127 9.563 -5.326 1.00 . B B . 3 LYS HD2 1 1
4 10860 2 1 3 LYS HD3 H 4.468 8.980 -6.948 1.00 . B B . 3 LYS HD3 1 1
4 10861 2 1 3 LYS HE2 H 6.213 10.741 -5.188 1.00 . B B . 3 LYS HE2 1 1
4 10862 2 1 3 LYS HE3 H 6.631 9.202 -5.952 1.00 . B B . 3 LYS HE3 1 1
4 10863 2 1 3 LYS HG2 H 4.552 11.762 -7.214 1.00 . B B . 3 LYS HG2 1 1
4 10864 2 1 3 LYS HG3 H 3.216 11.479 -6.104 1.00 . B B . 3 LYS HG3 1 1
4 10865 2 1 3 LYS HZ1 H 5.912 10.619 -8.090 1.00 . B B . 3 LYS HZ1 1 1
4 10866 2 1 3 LYS HZ2 H 7.508 10.547 -7.518 1.00 . B B . 3 LYS HZ2 1 1
4 10867 2 1 3 LYS HZ3 H 6.520 11.867 -7.117 1.00 . B B . 3 LYS HZ3 1 1
4 10868 2 1 3 LYS N N 0.761 9.633 -8.441 1.00 . B B . 3 LYS N 1 1
4 10869 2 1 3 LYS NZ N 6.537 10.842 -7.290 1.00 . B B . 3 LYS NZ 1 1
4 10870 2 1 3 LYS O O 1.043 13.018 -7.243 1.00 . B B . 3 LYS O 1 1
4 10871 2 1 4 THR C C -1.864 13.471 -9.260 1.00 . B B . 4 THR C 1 1
4 10872 2 1 4 THR CA C -0.355 13.524 -9.502 1.00 . B B . 4 THR CA 1 1
4 10873 2 1 4 THR CB C -0.049 13.696 -10.992 1.00 . B B . 4 THR CB 1 1
4 10874 2 1 4 THR CG2 C -0.688 14.990 -11.503 1.00 . B B . 4 THR CG2 1 1
4 10875 2 1 4 THR H H 0.129 11.432 -9.713 1.00 . B B . 4 THR H 1 1
4 10876 2 1 4 THR HA H 0.088 14.324 -8.932 1.00 . B B . 4 THR HA 1 1
4 10877 2 1 4 THR HB H -0.454 12.860 -11.541 1.00 . B B . 4 THR HB 1 1
4 10878 2 1 4 THR HG1 H 1.530 13.754 -12.126 1.00 . B B . 4 THR HG1 1 1
4 10879 2 1 4 THR HG21 H -1.716 14.801 -11.774 1.00 . B B . 4 THR HG21 1 1
4 10880 2 1 4 THR HG22 H -0.146 15.341 -12.368 1.00 . B B . 4 THR HG22 1 1
4 10881 2 1 4 THR HG23 H -0.652 15.739 -10.726 1.00 . B B . 4 THR HG23 1 1
4 10882 2 1 4 THR N N 0.244 12.207 -9.123 1.00 . B B . 4 THR N 1 1
4 10883 2 1 4 THR O O -2.463 14.403 -8.749 1.00 . B B . 4 THR O 1 1
4 10884 2 1 4 THR OG1 O 1.358 13.751 -11.182 1.00 . B B . 4 THR OG1 1 1
4 10885 2 1 5 GLU C C -4.192 12.257 -7.860 1.00 . B B . 5 GLU C 1 1
4 10886 2 1 5 GLU CA C -3.943 12.246 -9.368 1.00 . B B . 5 GLU CA 1 1
4 10887 2 1 5 GLU CB C -4.340 10.907 -9.994 1.00 . B B . 5 GLU CB 1 1
4 10888 2 1 5 GLU CD C -6.747 10.780 -10.670 1.00 . B B . 5 GLU CD 1 1
4 10889 2 1 5 GLU CG C -5.335 11.142 -11.135 1.00 . B B . 5 GLU CG 1 1
4 10890 2 1 5 GLU H H -1.975 11.633 -9.994 1.00 . B B . 5 GLU H 1 1
4 10891 2 1 5 GLU HA H -4.473 13.054 -9.841 1.00 . B B . 5 GLU HA 1 1
4 10892 2 1 5 GLU HB2 H -3.459 10.418 -10.383 1.00 . B B . 5 GLU HB2 1 1
4 10893 2 1 5 GLU HB3 H -4.795 10.280 -9.244 1.00 . B B . 5 GLU HB3 1 1
4 10894 2 1 5 GLU HG2 H -5.308 12.181 -11.429 1.00 . B B . 5 GLU HG2 1 1
4 10895 2 1 5 GLU HG3 H -5.068 10.523 -11.978 1.00 . B B . 5 GLU HG3 1 1
4 10896 2 1 5 GLU N N -2.480 12.375 -9.603 1.00 . B B . 5 GLU N 1 1
4 10897 2 1 5 GLU O O -5.000 13.015 -7.358 1.00 . B B . 5 GLU O 1 1
4 10898 2 1 5 GLU OE1 O -7.123 11.208 -9.591 1.00 . B B . 5 GLU OE1 1 1
4 10899 2 1 5 GLU OE2 O -7.430 10.082 -11.402 1.00 . B B . 5 GLU OE2 1 1
4 10900 2 1 6 LEU C C -3.294 12.826 -5.113 1.00 . B B . 6 LEU C 1 1
4 10901 2 1 6 LEU CA C -3.636 11.441 -5.645 1.00 . B B . 6 LEU CA 1 1
4 10902 2 1 6 LEU CB C -2.636 10.408 -5.120 1.00 . B B . 6 LEU CB 1 1
4 10903 2 1 6 LEU CD1 C -2.216 7.953 -4.953 1.00 . B B . 6 LEU CD1 1 1
4 10904 2 1 6 LEU CD2 C -4.200 8.966 -3.817 1.00 . B B . 6 LEU CD2 1 1
4 10905 2 1 6 LEU CG C -3.298 9.033 -5.051 1.00 . B B . 6 LEU CG 1 1
4 10906 2 1 6 LEU H H -2.807 10.861 -7.554 1.00 . B B . 6 LEU H 1 1
4 10907 2 1 6 LEU HA H -4.643 11.172 -5.374 1.00 . B B . 6 LEU HA 1 1
4 10908 2 1 6 LEU HB2 H -1.783 10.364 -5.780 1.00 . B B . 6 LEU HB2 1 1
4 10909 2 1 6 LEU HB3 H -2.310 10.697 -4.132 1.00 . B B . 6 LEU HB3 1 1
4 10910 2 1 6 LEU HD11 H -1.274 8.409 -4.684 1.00 . B B . 6 LEU HD11 1 1
4 10911 2 1 6 LEU HD12 H -2.115 7.458 -5.907 1.00 . B B . 6 LEU HD12 1 1
4 10912 2 1 6 LEU HD13 H -2.494 7.231 -4.200 1.00 . B B . 6 LEU HD13 1 1
4 10913 2 1 6 LEU HD21 H -4.813 9.853 -3.771 1.00 . B B . 6 LEU HD21 1 1
4 10914 2 1 6 LEU HD22 H -3.591 8.902 -2.928 1.00 . B B . 6 LEU HD22 1 1
4 10915 2 1 6 LEU HD23 H -4.833 8.093 -3.881 1.00 . B B . 6 LEU HD23 1 1
4 10916 2 1 6 LEU HG H -3.886 8.872 -5.941 1.00 . B B . 6 LEU HG 1 1
4 10917 2 1 6 LEU N N -3.471 11.444 -7.129 1.00 . B B . 6 LEU N 1 1
4 10918 2 1 6 LEU O O -3.887 13.310 -4.163 1.00 . B B . 6 LEU O 1 1
4 10919 2 1 7 ILE C C -3.289 15.670 -5.258 1.00 . B B . 7 ILE C 1 1
4 10920 2 1 7 ILE CA C -2.001 14.859 -5.302 1.00 . B B . 7 ILE CA 1 1
4 10921 2 1 7 ILE CB C -1.031 15.384 -6.370 1.00 . B B . 7 ILE CB 1 1
4 10922 2 1 7 ILE CD1 C 1.377 15.832 -6.882 1.00 . B B . 7 ILE CD1 1 1
4 10923 2 1 7 ILE CG1 C 0.396 15.275 -5.845 1.00 . B B . 7 ILE CG1 1 1
4 10924 2 1 7 ILE CG2 C -1.333 16.849 -6.688 1.00 . B B . 7 ILE CG2 1 1
4 10925 2 1 7 ILE H H -1.914 13.090 -6.522 1.00 . B B . 7 ILE H 1 1
4 10926 2 1 7 ILE HA H -1.529 14.838 -4.335 1.00 . B B . 7 ILE HA 1 1
4 10927 2 1 7 ILE HB H -1.128 14.794 -7.266 1.00 . B B . 7 ILE HB 1 1
4 10928 2 1 7 ILE HD11 H 2.329 15.334 -6.780 1.00 . B B . 7 ILE HD11 1 1
4 10929 2 1 7 ILE HD12 H 1.504 16.892 -6.722 1.00 . B B . 7 ILE HD12 1 1
4 10930 2 1 7 ILE HD13 H 0.987 15.664 -7.874 1.00 . B B . 7 ILE HD13 1 1
4 10931 2 1 7 ILE HG12 H 0.477 15.837 -4.930 1.00 . B B . 7 ILE HG12 1 1
4 10932 2 1 7 ILE HG13 H 0.629 14.244 -5.652 1.00 . B B . 7 ILE HG13 1 1
4 10933 2 1 7 ILE HG21 H -2.049 16.900 -7.490 1.00 . B B . 7 ILE HG21 1 1
4 10934 2 1 7 ILE HG22 H -0.423 17.350 -6.981 1.00 . B B . 7 ILE HG22 1 1
4 10935 2 1 7 ILE HG23 H -1.738 17.329 -5.811 1.00 . B B . 7 ILE HG23 1 1
4 10936 2 1 7 ILE N N -2.359 13.488 -5.744 1.00 . B B . 7 ILE N 1 1
4 10937 2 1 7 ILE O O -3.664 16.214 -4.241 1.00 . B B . 7 ILE O 1 1
4 10938 2 1 8 LYS C C -6.208 15.849 -5.343 1.00 . B B . 8 LYS C 1 1
4 10939 2 1 8 LYS CA C -5.272 16.442 -6.400 1.00 . B B . 8 LYS CA 1 1
4 10940 2 1 8 LYS CB C -5.808 16.243 -7.829 1.00 . B B . 8 LYS CB 1 1
4 10941 2 1 8 LYS CD C -7.650 15.308 -9.238 1.00 . B B . 8 LYS CD 1 1
4 10942 2 1 8 LYS CE C -6.815 14.203 -9.887 1.00 . B B . 8 LYS CE 1 1
4 10943 2 1 8 LYS CG C -7.168 15.535 -7.805 1.00 . B B . 8 LYS CG 1 1
4 10944 2 1 8 LYS H H -3.660 15.237 -7.152 1.00 . B B . 8 LYS H 1 1
4 10945 2 1 8 LYS HA H -5.111 17.490 -6.204 1.00 . B B . 8 LYS HA 1 1
4 10946 2 1 8 LYS HB2 H -5.918 17.206 -8.304 1.00 . B B . 8 LYS HB2 1 1
4 10947 2 1 8 LYS HB3 H -5.107 15.646 -8.394 1.00 . B B . 8 LYS HB3 1 1
4 10948 2 1 8 LYS HD2 H -8.690 15.014 -9.225 1.00 . B B . 8 LYS HD2 1 1
4 10949 2 1 8 LYS HD3 H -7.539 16.220 -9.805 1.00 . B B . 8 LYS HD3 1 1
4 10950 2 1 8 LYS HE2 H -5.835 14.578 -10.148 1.00 . B B . 8 LYS HE2 1 1
4 10951 2 1 8 LYS HE3 H -6.730 13.356 -9.224 1.00 . B B . 8 LYS HE3 1 1
4 10952 2 1 8 LYS HG2 H -7.068 14.583 -7.302 1.00 . B B . 8 LYS HG2 1 1
4 10953 2 1 8 LYS HG3 H -7.883 16.147 -7.278 1.00 . B B . 8 LYS HG3 1 1
4 10954 2 1 8 LYS HZ1 H -8.442 13.321 -10.838 1.00 . B B . 8 LYS HZ1 1 1
4 10955 2 1 8 LYS HZ2 H -6.984 13.196 -11.701 1.00 . B B . 8 LYS HZ2 1 1
4 10956 2 1 8 LYS HZ3 H -7.819 14.674 -11.647 1.00 . B B . 8 LYS HZ3 1 1
4 10957 2 1 8 LYS N N -3.982 15.711 -6.359 1.00 . B B . 8 LYS N 1 1
4 10958 2 1 8 LYS NZ N -7.572 13.819 -11.111 1.00 . B B . 8 LYS NZ 1 1
4 10959 2 1 8 LYS O O -7.012 16.543 -4.764 1.00 . B B . 8 LYS O 1 1
4 10960 2 1 9 ALA C C -6.784 14.727 -2.717 1.00 . B B . 9 ALA C 1 1
4 10961 2 1 9 ALA CA C -6.966 13.962 -4.024 1.00 . B B . 9 ALA CA 1 1
4 10962 2 1 9 ALA CB C -6.473 12.530 -3.873 1.00 . B B . 9 ALA CB 1 1
4 10963 2 1 9 ALA H H -5.422 14.016 -5.534 1.00 . B B . 9 ALA H 1 1
4 10964 2 1 9 ALA HA H -8.002 13.975 -4.333 1.00 . B B . 9 ALA HA 1 1
4 10965 2 1 9 ALA HB1 H -6.121 12.172 -4.826 1.00 . B B . 9 ALA HB1 1 1
4 10966 2 1 9 ALA HB2 H -7.283 11.907 -3.527 1.00 . B B . 9 ALA HB2 1 1
4 10967 2 1 9 ALA HB3 H -5.665 12.504 -3.156 1.00 . B B . 9 ALA HB3 1 1
4 10968 2 1 9 ALA N N -6.092 14.570 -5.069 1.00 . B B . 9 ALA N 1 1
4 10969 2 1 9 ALA O O -7.724 14.959 -1.986 1.00 . B B . 9 ALA O 1 1
4 10970 2 1 10 ILE C C -5.454 17.399 -1.576 1.00 . B B . 10 ILE C 1 1
4 10971 2 1 10 ILE CA C -5.335 15.930 -1.207 1.00 . B B . 10 ILE CA 1 1
4 10972 2 1 10 ILE CB C -3.904 15.557 -0.793 1.00 . B B . 10 ILE CB 1 1
4 10973 2 1 10 ILE CD1 C -4.461 13.131 -0.572 1.00 . B B . 10 ILE CD1 1 1
4 10974 2 1 10 ILE CG1 C -3.946 14.367 0.167 1.00 . B B . 10 ILE CG1 1 1
4 10975 2 1 10 ILE CG2 C -3.214 16.742 -0.109 1.00 . B B . 10 ILE CG2 1 1
4 10976 2 1 10 ILE H H -4.832 14.982 -3.053 1.00 . B B . 10 ILE H 1 1
4 10977 2 1 10 ILE HA H -6.048 15.668 -0.441 1.00 . B B . 10 ILE HA 1 1
4 10978 2 1 10 ILE HB H -3.342 15.283 -1.674 1.00 . B B . 10 ILE HB 1 1
4 10979 2 1 10 ILE HD11 H -3.835 12.939 -1.431 1.00 . B B . 10 ILE HD11 1 1
4 10980 2 1 10 ILE HD12 H -5.476 13.305 -0.900 1.00 . B B . 10 ILE HD12 1 1
4 10981 2 1 10 ILE HD13 H -4.437 12.279 0.089 1.00 . B B . 10 ILE HD13 1 1
4 10982 2 1 10 ILE HG12 H -2.951 14.174 0.544 1.00 . B B . 10 ILE HG12 1 1
4 10983 2 1 10 ILE HG13 H -4.606 14.592 0.991 1.00 . B B . 10 ILE HG13 1 1
4 10984 2 1 10 ILE HG21 H -2.710 17.342 -0.852 1.00 . B B . 10 ILE HG21 1 1
4 10985 2 1 10 ILE HG22 H -2.494 16.375 0.607 1.00 . B B . 10 ILE HG22 1 1
4 10986 2 1 10 ILE HG23 H -3.953 17.343 0.400 1.00 . B B . 10 ILE HG23 1 1
4 10987 2 1 10 ILE N N -5.578 15.151 -2.437 1.00 . B B . 10 ILE N 1 1
4 10988 2 1 10 ILE O O -5.927 18.213 -0.816 1.00 . B B . 10 ILE O 1 1
4 10989 2 1 11 ALA C C -6.692 19.472 -3.321 1.00 . B B . 11 ALA C 1 1
4 10990 2 1 11 ALA CA C -5.199 19.143 -3.202 1.00 . B B . 11 ALA CA 1 1
4 10991 2 1 11 ALA CB C -4.494 19.194 -4.559 1.00 . B B . 11 ALA CB 1 1
4 10992 2 1 11 ALA H H -4.722 17.049 -3.386 1.00 . B B . 11 ALA H 1 1
4 10993 2 1 11 ALA HA H -4.720 19.805 -2.491 1.00 . B B . 11 ALA HA 1 1
4 10994 2 1 11 ALA HB1 H -5.229 19.226 -5.348 1.00 . B B . 11 ALA HB1 1 1
4 10995 2 1 11 ALA HB2 H -3.880 18.310 -4.679 1.00 . B B . 11 ALA HB2 1 1
4 10996 2 1 11 ALA HB3 H -3.869 20.071 -4.610 1.00 . B B . 11 ALA HB3 1 1
4 10997 2 1 11 ALA N N -5.067 17.734 -2.767 1.00 . B B . 11 ALA N 1 1
4 10998 2 1 11 ALA O O -7.087 20.619 -3.395 1.00 . B B . 11 ALA O 1 1
4 10999 2 1 12 GLN C C -9.611 18.358 -2.036 1.00 . B B . 12 GLN C 1 1
4 11000 2 1 12 GLN CA C -8.992 18.675 -3.395 1.00 . B B . 12 GLN CA 1 1
4 11001 2 1 12 GLN CB C -9.481 17.706 -4.478 1.00 . B B . 12 GLN CB 1 1
4 11002 2 1 12 GLN CD C -11.591 18.999 -4.842 1.00 . B B . 12 GLN CD 1 1
4 11003 2 1 12 GLN CG C -11.010 17.633 -4.471 1.00 . B B . 12 GLN CG 1 1
4 11004 2 1 12 GLN H H -7.179 17.545 -3.238 1.00 . B B . 12 GLN H 1 1
4 11005 2 1 12 GLN HA H -9.200 19.694 -3.670 1.00 . B B . 12 GLN HA 1 1
4 11006 2 1 12 GLN HB2 H -9.143 18.047 -5.444 1.00 . B B . 12 GLN HB2 1 1
4 11007 2 1 12 GLN HB3 H -9.080 16.723 -4.284 1.00 . B B . 12 GLN HB3 1 1
4 11008 2 1 12 GLN HE21 H -11.917 18.503 -6.737 1.00 . B B . 12 GLN HE21 1 1
4 11009 2 1 12 GLN HE22 H -12.364 20.085 -6.313 1.00 . B B . 12 GLN HE22 1 1
4 11010 2 1 12 GLN HG2 H -11.336 16.894 -5.189 1.00 . B B . 12 GLN HG2 1 1
4 11011 2 1 12 GLN HG3 H -11.352 17.353 -3.486 1.00 . B B . 12 GLN HG3 1 1
4 11012 2 1 12 GLN N N -7.524 18.457 -3.314 1.00 . B B . 12 GLN N 1 1
4 11013 2 1 12 GLN NE2 N -11.991 19.214 -6.065 1.00 . B B . 12 GLN NE2 1 1
4 11014 2 1 12 GLN O O -10.422 19.108 -1.529 1.00 . B B . 12 GLN O 1 1
4 11015 2 1 12 GLN OE1 O -11.682 19.880 -4.010 1.00 . B B . 12 GLN OE1 1 1
4 11016 2 1 13 ASP C C -9.247 18.094 0.868 1.00 . B B . 13 ASP C 1 1
4 11017 2 1 13 ASP CA C -9.734 16.984 -0.051 1.00 . B B . 13 ASP CA 1 1
4 11018 2 1 13 ASP CB C -9.114 15.650 0.361 1.00 . B B . 13 ASP CB 1 1
4 11019 2 1 13 ASP CG C -9.873 14.502 -0.309 1.00 . B B . 13 ASP CG 1 1
4 11020 2 1 13 ASP H H -8.500 16.711 -1.806 1.00 . B B . 13 ASP H 1 1
4 11021 2 1 13 ASP HA H -10.811 16.926 -0.061 1.00 . B B . 13 ASP HA 1 1
4 11022 2 1 13 ASP HB2 H -8.076 15.629 0.058 1.00 . B B . 13 ASP HB2 1 1
4 11023 2 1 13 ASP HB3 H -9.175 15.544 1.434 1.00 . B B . 13 ASP HB3 1 1
4 11024 2 1 13 ASP N N -9.196 17.283 -1.409 1.00 . B B . 13 ASP N 1 1
4 11025 2 1 13 ASP O O -9.801 18.367 1.914 1.00 . B B . 13 ASP O 1 1
4 11026 2 1 13 ASP OD1 O -10.126 14.599 -1.499 1.00 . B B . 13 ASP OD1 1 1
4 11027 2 1 13 ASP OD2 O -10.189 13.546 0.380 1.00 . B B . 13 ASP OD2 1 1
4 11028 2 1 14 THR C C -7.580 21.102 0.345 1.00 . B B . 14 THR C 1 1
4 11029 2 1 14 THR CA C -7.598 19.838 1.217 1.00 . B B . 14 THR CA 1 1
4 11030 2 1 14 THR CB C -6.197 19.339 1.547 1.00 . B B . 14 THR CB 1 1
4 11031 2 1 14 THR CG2 C -5.961 19.546 3.023 1.00 . B B . 14 THR CG2 1 1
4 11032 2 1 14 THR H H -7.782 18.476 -0.404 1.00 . B B . 14 THR H 1 1
4 11033 2 1 14 THR HA H -8.137 20.012 2.129 1.00 . B B . 14 THR HA 1 1
4 11034 2 1 14 THR HB H -5.463 19.885 0.982 1.00 . B B . 14 THR HB 1 1
4 11035 2 1 14 THR HG1 H -5.352 17.594 1.745 1.00 . B B . 14 THR HG1 1 1
4 11036 2 1 14 THR HG21 H -6.332 18.690 3.565 1.00 . B B . 14 THR HG21 1 1
4 11037 2 1 14 THR HG22 H -6.481 20.434 3.346 1.00 . B B . 14 THR HG22 1 1
4 11038 2 1 14 THR HG23 H -4.909 19.656 3.199 1.00 . B B . 14 THR HG23 1 1
4 11039 2 1 14 THR N N -8.192 18.733 0.446 1.00 . B B . 14 THR N 1 1
4 11040 2 1 14 THR O O -8.446 21.948 0.461 1.00 . B B . 14 THR O 1 1
4 11041 2 1 14 THR OG1 O -6.098 17.948 1.258 1.00 . B B . 14 THR OG1 1 1
4 11042 2 1 15 GLY C C -6.201 23.686 -0.600 1.00 . B B . 15 GLY C 1 1
4 11043 2 1 15 GLY CA C -6.572 22.445 -1.418 1.00 . B B . 15 GLY CA 1 1
4 11044 2 1 15 GLY H H -5.936 20.546 -0.621 1.00 . B B . 15 GLY H 1 1
4 11045 2 1 15 GLY HA2 H -5.833 22.292 -2.192 1.00 . B B . 15 GLY HA2 1 1
4 11046 2 1 15 GLY HA3 H -7.539 22.595 -1.872 1.00 . B B . 15 GLY HA3 1 1
4 11047 2 1 15 GLY N N -6.620 21.237 -0.534 1.00 . B B . 15 GLY N 1 1
4 11048 2 1 15 GLY O O -5.788 24.692 -1.141 1.00 . B B . 15 GLY O 1 1
4 11049 2 1 16 LEU C C -4.944 25.658 0.989 1.00 . B B . 16 LEU C 1 1
4 11050 2 1 16 LEU CA C -6.030 24.784 1.601 1.00 . B B . 16 LEU CA 1 1
4 11051 2 1 16 LEU CB C -5.503 24.243 2.950 1.00 . B B . 16 LEU CB 1 1
4 11052 2 1 16 LEU CD1 C -4.516 22.163 2.000 1.00 . B B . 16 LEU CD1 1 1
4 11053 2 1 16 LEU CD2 C -5.175 22.255 4.414 1.00 . B B . 16 LEU CD2 1 1
4 11054 2 1 16 LEU CG C -5.534 22.726 2.997 1.00 . B B . 16 LEU CG 1 1
4 11055 2 1 16 LEU H H -6.707 22.785 1.074 1.00 . B B . 16 LEU H 1 1
4 11056 2 1 16 LEU HA H -6.905 25.354 1.778 1.00 . B B . 16 LEU HA 1 1
4 11057 2 1 16 LEU HB2 H -4.486 24.576 3.094 1.00 . B B . 16 LEU HB2 1 1
4 11058 2 1 16 LEU HB3 H -6.117 24.634 3.748 1.00 . B B . 16 LEU HB3 1 1
4 11059 2 1 16 LEU HD11 H -4.714 22.541 1.013 1.00 . B B . 16 LEU HD11 1 1
4 11060 2 1 16 LEU HD12 H -4.581 21.091 1.986 1.00 . B B . 16 LEU HD12 1 1
4 11061 2 1 16 LEU HD13 H -3.520 22.456 2.301 1.00 . B B . 16 LEU HD13 1 1
4 11062 2 1 16 LEU HD21 H -5.959 22.534 5.100 1.00 . B B . 16 LEU HD21 1 1
4 11063 2 1 16 LEU HD22 H -4.246 22.713 4.721 1.00 . B B . 16 LEU HD22 1 1
4 11064 2 1 16 LEU HD23 H -5.059 21.182 4.422 1.00 . B B . 16 LEU HD23 1 1
4 11065 2 1 16 LEU HG H -6.526 22.400 2.741 1.00 . B B . 16 LEU HG 1 1
4 11066 2 1 16 LEU N N -6.360 23.613 0.698 1.00 . B B . 16 LEU N 1 1
4 11067 2 1 16 LEU O O -5.151 26.810 0.661 1.00 . B B . 16 LEU O 1 1
4 11068 2 1 17 THR C C -2.010 24.993 -0.825 1.00 . B B . 17 THR C 1 1
4 11069 2 1 17 THR CA C -2.644 25.836 0.277 1.00 . B B . 17 THR CA 1 1
4 11070 2 1 17 THR CB C -1.685 25.999 1.471 1.00 . B B . 17 THR CB 1 1
4 11071 2 1 17 THR CG2 C -0.489 25.060 1.331 1.00 . B B . 17 THR CG2 1 1
4 11072 2 1 17 THR H H -3.663 24.169 1.130 1.00 . B B . 17 THR H 1 1
4 11073 2 1 17 THR HA H -2.945 26.794 -0.092 1.00 . B B . 17 THR HA 1 1
4 11074 2 1 17 THR HB H -2.208 25.748 2.386 1.00 . B B . 17 THR HB 1 1
4 11075 2 1 17 THR HG1 H -0.913 27.590 0.664 1.00 . B B . 17 THR HG1 1 1
4 11076 2 1 17 THR HG21 H -0.068 25.146 0.343 1.00 . B B . 17 THR HG21 1 1
4 11077 2 1 17 THR HG22 H -0.818 24.045 1.496 1.00 . B B . 17 THR HG22 1 1
4 11078 2 1 17 THR HG23 H 0.255 25.318 2.062 1.00 . B B . 17 THR HG23 1 1
4 11079 2 1 17 THR N N -3.786 25.097 0.849 1.00 . B B . 17 THR N 1 1
4 11080 2 1 17 THR O O -1.019 25.374 -1.418 1.00 . B B . 17 THR O 1 1
4 11081 2 1 17 THR OG1 O -1.230 27.342 1.535 1.00 . B B . 17 THR OG1 1 1
4 11082 2 1 18 GLN C C -0.477 22.704 -1.618 1.00 . B B . 18 GLN C 1 1
4 11083 2 1 18 GLN CA C -1.912 22.929 -2.074 1.00 . B B . 18 GLN CA 1 1
4 11084 2 1 18 GLN CB C -1.967 23.675 -3.412 1.00 . B B . 18 GLN CB 1 1
4 11085 2 1 18 GLN CD C -3.728 24.354 -5.052 1.00 . B B . 18 GLN CD 1 1
4 11086 2 1 18 GLN CG C -3.337 24.333 -3.573 1.00 . B B . 18 GLN CG 1 1
4 11087 2 1 18 GLN H H -3.308 23.506 -0.552 1.00 . B B . 18 GLN H 1 1
4 11088 2 1 18 GLN HA H -2.439 21.994 -2.128 1.00 . B B . 18 GLN HA 1 1
4 11089 2 1 18 GLN HB2 H -1.198 24.432 -3.433 1.00 . B B . 18 GLN HB2 1 1
4 11090 2 1 18 GLN HB3 H -1.808 22.977 -4.220 1.00 . B B . 18 GLN HB3 1 1
4 11091 2 1 18 GLN HE21 H -1.909 24.854 -5.671 1.00 . B B . 18 GLN HE21 1 1
4 11092 2 1 18 GLN HE22 H -3.066 24.663 -6.899 1.00 . B B . 18 GLN HE22 1 1
4 11093 2 1 18 GLN HG2 H -4.072 23.772 -3.012 1.00 . B B . 18 GLN HG2 1 1
4 11094 2 1 18 GLN HG3 H -3.295 25.345 -3.198 1.00 . B B . 18 GLN HG3 1 1
4 11095 2 1 18 GLN N N -2.537 23.818 -1.066 1.00 . B B . 18 GLN N 1 1
4 11096 2 1 18 GLN NE2 N -2.826 24.648 -5.948 1.00 . B B . 18 GLN NE2 1 1
4 11097 2 1 18 GLN O O 0.423 22.507 -2.408 1.00 . B B . 18 GLN O 1 1
4 11098 2 1 18 GLN OE1 O -4.865 24.098 -5.396 1.00 . B B . 18 GLN OE1 1 1
4 11099 2 1 19 VAL C C 2.115 22.469 -0.771 1.00 . B B . 19 VAL C 1 1
4 11100 2 1 19 VAL CA C 1.050 22.575 0.316 1.00 . B B . 19 VAL CA 1 1
4 11101 2 1 19 VAL CB C 0.886 21.302 1.206 1.00 . B B . 19 VAL CB 1 1
4 11102 2 1 19 VAL CG1 C -0.034 20.282 0.538 1.00 . B B . 19 VAL CG1 1 1
4 11103 2 1 19 VAL CG2 C 2.220 20.601 1.535 1.00 . B B . 19 VAL CG2 1 1
4 11104 2 1 19 VAL H H -1.062 22.921 0.261 1.00 . B B . 19 VAL H 1 1
4 11105 2 1 19 VAL HA H 1.269 23.424 0.946 1.00 . B B . 19 VAL HA 1 1
4 11106 2 1 19 VAL HB H 0.431 21.613 2.130 1.00 . B B . 19 VAL HB 1 1
4 11107 2 1 19 VAL HG11 H 0.254 20.154 -0.493 1.00 . B B . 19 VAL HG11 1 1
4 11108 2 1 19 VAL HG12 H -1.054 20.630 0.590 1.00 . B B . 19 VAL HG12 1 1
4 11109 2 1 19 VAL HG13 H 0.049 19.338 1.055 1.00 . B B . 19 VAL HG13 1 1
4 11110 2 1 19 VAL HG21 H 3.020 21.025 0.956 1.00 . B B . 19 VAL HG21 1 1
4 11111 2 1 19 VAL HG22 H 2.137 19.547 1.311 1.00 . B B . 19 VAL HG22 1 1
4 11112 2 1 19 VAL HG23 H 2.434 20.719 2.588 1.00 . B B . 19 VAL HG23 1 1
4 11113 2 1 19 VAL N N -0.292 22.755 -0.313 1.00 . B B . 19 VAL N 1 1
4 11114 2 1 19 VAL O O 2.527 23.458 -1.347 1.00 . B B . 19 VAL O 1 1
4 11115 2 1 20 SER C C 2.979 19.919 -2.959 1.00 . B B . 20 SER C 1 1
4 11116 2 1 20 SER CA C 3.487 21.090 -2.147 1.00 . B B . 20 SER CA 1 1
4 11117 2 1 20 SER CB C 4.793 20.790 -1.429 1.00 . B B . 20 SER CB 1 1
4 11118 2 1 20 SER H H 2.122 20.531 -0.657 1.00 . B B . 20 SER H 1 1
4 11119 2 1 20 SER HA H 3.582 21.973 -2.760 1.00 . B B . 20 SER HA 1 1
4 11120 2 1 20 SER HB2 H 5.621 21.170 -2.002 1.00 . B B . 20 SER HB2 1 1
4 11121 2 1 20 SER HB3 H 4.779 21.269 -0.466 1.00 . B B . 20 SER HB3 1 1
4 11122 2 1 20 SER HG H 4.883 19.002 -2.133 1.00 . B B . 20 SER HG 1 1
4 11123 2 1 20 SER N N 2.515 21.301 -1.083 1.00 . B B . 20 SER N 1 1
4 11124 2 1 20 SER O O 3.744 19.234 -3.580 1.00 . B B . 20 SER O 1 1
4 11125 2 1 20 SER OG O 4.934 19.394 -1.270 1.00 . B B . 20 SER OG 1 1
4 11126 2 1 21 VAL C C 2.062 17.782 -4.472 1.00 . B B . 21 VAL C 1 1
4 11127 2 1 21 VAL CA C 1.052 18.510 -3.609 1.00 . B B . 21 VAL CA 1 1
4 11128 2 1 21 VAL CB C -0.050 19.145 -4.459 1.00 . B B . 21 VAL CB 1 1
4 11129 2 1 21 VAL CG1 C -1.066 19.832 -3.548 1.00 . B B . 21 VAL CG1 1 1
4 11130 2 1 21 VAL CG2 C 0.550 20.179 -5.418 1.00 . B B . 21 VAL CG2 1 1
4 11131 2 1 21 VAL H H 1.124 20.230 -2.370 1.00 . B B . 21 VAL H 1 1
4 11132 2 1 21 VAL HA H 0.611 17.834 -2.907 1.00 . B B . 21 VAL HA 1 1
4 11133 2 1 21 VAL HB H -0.544 18.378 -5.022 1.00 . B B . 21 VAL HB 1 1
4 11134 2 1 21 VAL HG11 H -1.967 20.040 -4.105 1.00 . B B . 21 VAL HG11 1 1
4 11135 2 1 21 VAL HG12 H -0.651 20.757 -3.178 1.00 . B B . 21 VAL HG12 1 1
4 11136 2 1 21 VAL HG13 H -1.301 19.185 -2.715 1.00 . B B . 21 VAL HG13 1 1
4 11137 2 1 21 VAL HG21 H 1.219 20.828 -4.874 1.00 . B B . 21 VAL HG21 1 1
4 11138 2 1 21 VAL HG22 H -0.244 20.766 -5.856 1.00 . B B . 21 VAL HG22 1 1
4 11139 2 1 21 VAL HG23 H 1.096 19.671 -6.200 1.00 . B B . 21 VAL HG23 1 1
4 11140 2 1 21 VAL N N 1.684 19.663 -2.901 1.00 . B B . 21 VAL N 1 1
4 11141 2 1 21 VAL O O 2.157 16.571 -4.482 1.00 . B B . 21 VAL O 1 1
4 11142 2 1 22 SER C C 5.073 17.434 -5.179 1.00 . B B . 22 SER C 1 1
4 11143 2 1 22 SER CA C 3.899 17.931 -6.016 1.00 . B B . 22 SER CA 1 1
4 11144 2 1 22 SER CB C 4.337 19.054 -6.951 1.00 . B B . 22 SER CB 1 1
4 11145 2 1 22 SER H H 2.763 19.518 -5.038 1.00 . B B . 22 SER H 1 1
4 11146 2 1 22 SER HA H 3.483 17.117 -6.586 1.00 . B B . 22 SER HA 1 1
4 11147 2 1 22 SER HB2 H 5.235 18.761 -7.471 1.00 . B B . 22 SER HB2 1 1
4 11148 2 1 22 SER HB3 H 3.554 19.248 -7.671 1.00 . B B . 22 SER HB3 1 1
4 11149 2 1 22 SER HG H 5.524 20.212 -5.930 1.00 . B B . 22 SER HG 1 1
4 11150 2 1 22 SER N N 2.848 18.535 -5.146 1.00 . B B . 22 SER N 1 1
4 11151 2 1 22 SER O O 5.658 16.410 -5.466 1.00 . B B . 22 SER O 1 1
4 11152 2 1 22 SER OG O 4.599 20.226 -6.190 1.00 . B B . 22 SER OG 1 1
4 11153 2 1 23 LYS C C 6.096 16.798 -2.169 1.00 . B B . 23 LYS C 1 1
4 11154 2 1 23 LYS CA C 6.561 17.726 -3.297 1.00 . B B . 23 LYS CA 1 1
4 11155 2 1 23 LYS CB C 7.135 19.022 -2.729 1.00 . B B . 23 LYS CB 1 1
4 11156 2 1 23 LYS CD C 9.150 20.511 -2.660 1.00 . B B . 23 LYS CD 1 1
4 11157 2 1 23 LYS CE C 8.100 21.579 -2.322 1.00 . B B . 23 LYS CE 1 1
4 11158 2 1 23 LYS CG C 8.485 19.328 -3.378 1.00 . B B . 23 LYS CG 1 1
4 11159 2 1 23 LYS H H 4.937 18.973 -3.945 1.00 . B B . 23 LYS H 1 1
4 11160 2 1 23 LYS HA H 7.305 17.231 -3.893 1.00 . B B . 23 LYS HA 1 1
4 11161 2 1 23 LYS HB2 H 6.453 19.831 -2.934 1.00 . B B . 23 LYS HB2 1 1
4 11162 2 1 23 LYS HB3 H 7.265 18.923 -1.662 1.00 . B B . 23 LYS HB3 1 1
4 11163 2 1 23 LYS HD2 H 9.613 20.161 -1.748 1.00 . B B . 23 LYS HD2 1 1
4 11164 2 1 23 LYS HD3 H 9.903 20.942 -3.301 1.00 . B B . 23 LYS HD3 1 1
4 11165 2 1 23 LYS HE2 H 7.324 21.591 -3.076 1.00 . B B . 23 LYS HE2 1 1
4 11166 2 1 23 LYS HE3 H 7.674 21.392 -1.348 1.00 . B B . 23 LYS HE3 1 1
4 11167 2 1 23 LYS HG2 H 9.123 18.459 -3.306 1.00 . B B . 23 LYS HG2 1 1
4 11168 2 1 23 LYS HG3 H 8.336 19.579 -4.416 1.00 . B B . 23 LYS HG3 1 1
4 11169 2 1 23 LYS HZ1 H 9.568 22.847 -1.570 1.00 . B B . 23 LYS HZ1 1 1
4 11170 2 1 23 LYS HZ2 H 8.185 23.650 -2.141 1.00 . B B . 23 LYS HZ2 1 1
4 11171 2 1 23 LYS HZ3 H 9.309 23.004 -3.239 1.00 . B B . 23 LYS HZ3 1 1
4 11172 2 1 23 LYS N N 5.424 18.148 -4.152 1.00 . B B . 23 LYS N 1 1
4 11173 2 1 23 LYS NZ N 8.847 22.867 -2.318 1.00 . B B . 23 LYS NZ 1 1
4 11174 2 1 23 LYS O O 6.838 15.938 -1.750 1.00 . B B . 23 LYS O 1 1
4 11175 2 1 24 MET C C 4.244 14.626 -1.167 1.00 . B B . 24 MET C 1 1
4 11176 2 1 24 MET CA C 4.476 16.011 -0.573 1.00 . B B . 24 MET CA 1 1
4 11177 2 1 24 MET CB C 3.204 16.549 0.118 1.00 . B B . 24 MET CB 1 1
4 11178 2 1 24 MET CE C 0.797 15.911 -1.553 1.00 . B B . 24 MET CE 1 1
4 11179 2 1 24 MET CG C 2.539 17.692 -0.658 1.00 . B B . 24 MET CG 1 1
4 11180 2 1 24 MET H H 4.274 17.620 -1.999 1.00 . B B . 24 MET H 1 1
4 11181 2 1 24 MET HA H 5.273 15.951 0.154 1.00 . B B . 24 MET HA 1 1
4 11182 2 1 24 MET HB2 H 2.497 15.740 0.222 1.00 . B B . 24 MET HB2 1 1
4 11183 2 1 24 MET HB3 H 3.469 16.904 1.104 1.00 . B B . 24 MET HB3 1 1
4 11184 2 1 24 MET HE1 H 1.806 15.745 -1.915 1.00 . B B . 24 MET HE1 1 1
4 11185 2 1 24 MET HE2 H 0.129 15.990 -2.393 1.00 . B B . 24 MET HE2 1 1
4 11186 2 1 24 MET HE3 H 0.499 15.090 -0.924 1.00 . B B . 24 MET HE3 1 1
4 11187 2 1 24 MET HG2 H 2.792 18.639 -0.207 1.00 . B B . 24 MET HG2 1 1
4 11188 2 1 24 MET HG3 H 2.862 17.680 -1.684 1.00 . B B . 24 MET HG3 1 1
4 11189 2 1 24 MET N N 4.889 16.936 -1.663 1.00 . B B . 24 MET N 1 1
4 11190 2 1 24 MET O O 4.588 13.631 -0.561 1.00 . B B . 24 MET O 1 1
4 11191 2 1 24 MET SD S 0.757 17.441 -0.598 1.00 . B B . 24 MET SD 1 1
4 11192 2 1 25 LEU C C 4.873 12.734 -3.524 1.00 . B B . 25 LEU C 1 1
4 11193 2 1 25 LEU CA C 3.532 13.178 -2.951 1.00 . B B . 25 LEU CA 1 1
4 11194 2 1 25 LEU CB C 2.461 13.308 -4.032 1.00 . B B . 25 LEU CB 1 1
4 11195 2 1 25 LEU CD1 C 0.092 12.495 -4.159 1.00 . B B . 25 LEU CD1 1 1
4 11196 2 1 25 LEU CD2 C 1.069 12.974 -1.928 1.00 . B B . 25 LEU CD2 1 1
4 11197 2 1 25 LEU CG C 1.058 13.407 -3.401 1.00 . B B . 25 LEU CG 1 1
4 11198 2 1 25 LEU H H 3.446 15.338 -2.879 1.00 . B B . 25 LEU H 1 1
4 11199 2 1 25 LEU HA H 3.217 12.486 -2.192 1.00 . B B . 25 LEU HA 1 1
4 11200 2 1 25 LEU HB2 H 2.654 14.196 -4.616 1.00 . B B . 25 LEU HB2 1 1
4 11201 2 1 25 LEU HB3 H 2.501 12.443 -4.675 1.00 . B B . 25 LEU HB3 1 1
4 11202 2 1 25 LEU HD11 H 0.400 12.419 -5.191 1.00 . B B . 25 LEU HD11 1 1
4 11203 2 1 25 LEU HD12 H -0.904 12.905 -4.108 1.00 . B B . 25 LEU HD12 1 1
4 11204 2 1 25 LEU HD13 H 0.099 11.513 -3.710 1.00 . B B . 25 LEU HD13 1 1
4 11205 2 1 25 LEU HD21 H 1.398 11.946 -1.857 1.00 . B B . 25 LEU HD21 1 1
4 11206 2 1 25 LEU HD22 H 0.073 13.059 -1.520 1.00 . B B . 25 LEU HD22 1 1
4 11207 2 1 25 LEU HD23 H 1.742 13.607 -1.368 1.00 . B B . 25 LEU HD23 1 1
4 11208 2 1 25 LEU HG H 0.719 14.430 -3.471 1.00 . B B . 25 LEU HG 1 1
4 11209 2 1 25 LEU N N 3.705 14.532 -2.364 1.00 . B B . 25 LEU N 1 1
4 11210 2 1 25 LEU O O 5.250 11.583 -3.422 1.00 . B B . 25 LEU O 1 1
4 11211 2 1 26 ALA C C 7.824 12.887 -3.381 1.00 . B B . 26 ALA C 1 1
4 11212 2 1 26 ALA CA C 6.974 13.280 -4.586 1.00 . B B . 26 ALA CA 1 1
4 11213 2 1 26 ALA CB C 7.528 14.540 -5.251 1.00 . B B . 26 ALA CB 1 1
4 11214 2 1 26 ALA H H 5.325 14.583 -4.107 1.00 . B B . 26 ALA H 1 1
4 11215 2 1 26 ALA HA H 6.910 12.472 -5.295 1.00 . B B . 26 ALA HA 1 1
4 11216 2 1 26 ALA HB1 H 7.426 15.377 -4.577 1.00 . B B . 26 ALA HB1 1 1
4 11217 2 1 26 ALA HB2 H 6.980 14.740 -6.159 1.00 . B B . 26 ALA HB2 1 1
4 11218 2 1 26 ALA HB3 H 8.572 14.394 -5.486 1.00 . B B . 26 ALA HB3 1 1
4 11219 2 1 26 ALA N N 5.627 13.651 -4.074 1.00 . B B . 26 ALA N 1 1
4 11220 2 1 26 ALA O O 8.639 11.984 -3.435 1.00 . B B . 26 ALA O 1 1
4 11221 2 1 27 SER C C 7.666 11.996 -0.389 1.00 . B B . 27 SER C 1 1
4 11222 2 1 27 SER CA C 8.341 13.199 -1.035 1.00 . B B . 27 SER CA 1 1
4 11223 2 1 27 SER CB C 8.246 14.422 -0.128 1.00 . B B . 27 SER CB 1 1
4 11224 2 1 27 SER H H 6.902 14.240 -2.250 1.00 . B B . 27 SER H 1 1
4 11225 2 1 27 SER HA H 9.369 12.984 -1.265 1.00 . B B . 27 SER HA 1 1
4 11226 2 1 27 SER HB2 H 8.891 14.286 0.721 1.00 . B B . 27 SER HB2 1 1
4 11227 2 1 27 SER HB3 H 8.557 15.302 -0.675 1.00 . B B . 27 SER HB3 1 1
4 11228 2 1 27 SER HG H 6.909 15.186 1.058 1.00 . B B . 27 SER HG 1 1
4 11229 2 1 27 SER N N 7.593 13.543 -2.272 1.00 . B B . 27 SER N 1 1
4 11230 2 1 27 SER O O 8.293 11.209 0.281 1.00 . B B . 27 SER O 1 1
4 11231 2 1 27 SER OG O 6.907 14.571 0.321 1.00 . B B . 27 SER OG 1 1
4 11232 2 1 28 PHE C C 6.334 9.408 -0.581 1.00 . B B . 28 PHE C 1 1
4 11233 2 1 28 PHE CA C 5.664 10.661 -0.050 1.00 . B B . 28 PHE CA 1 1
4 11234 2 1 28 PHE CB C 4.225 10.822 -0.544 1.00 . B B . 28 PHE CB 1 1
4 11235 2 1 28 PHE CD1 C 3.712 8.740 -1.877 1.00 . B B . 28 PHE CD1 1 1
4 11236 2 1 28 PHE CD2 C 2.658 9.027 0.285 1.00 . B B . 28 PHE CD2 1 1
4 11237 2 1 28 PHE CE1 C 3.034 7.538 -2.046 1.00 . B B . 28 PHE CE1 1 1
4 11238 2 1 28 PHE CE2 C 1.974 7.828 0.110 1.00 . B B . 28 PHE CE2 1 1
4 11239 2 1 28 PHE CG C 3.530 9.488 -0.707 1.00 . B B . 28 PHE CG 1 1
4 11240 2 1 28 PHE CZ C 2.159 7.078 -1.055 1.00 . B B . 28 PHE CZ 1 1
4 11241 2 1 28 PHE H H 5.906 12.478 -1.180 1.00 . B B . 28 PHE H 1 1
4 11242 2 1 28 PHE HA H 5.699 10.671 1.026 1.00 . B B . 28 PHE HA 1 1
4 11243 2 1 28 PHE HB2 H 3.674 11.421 0.165 1.00 . B B . 28 PHE HB2 1 1
4 11244 2 1 28 PHE HB3 H 4.241 11.328 -1.493 1.00 . B B . 28 PHE HB3 1 1
4 11245 2 1 28 PHE HD1 H 4.392 9.077 -2.641 1.00 . B B . 28 PHE HD1 1 1
4 11246 2 1 28 PHE HD2 H 2.521 9.588 1.192 1.00 . B B . 28 PHE HD2 1 1
4 11247 2 1 28 PHE HE1 H 3.179 6.970 -2.949 1.00 . B B . 28 PHE HE1 1 1
4 11248 2 1 28 PHE HE2 H 1.299 7.483 0.874 1.00 . B B . 28 PHE HE2 1 1
4 11249 2 1 28 PHE HZ H 1.628 6.149 -1.189 1.00 . B B . 28 PHE HZ 1 1
4 11250 2 1 28 PHE N N 6.386 11.836 -0.616 1.00 . B B . 28 PHE N 1 1
4 11251 2 1 28 PHE O O 6.744 8.558 0.170 1.00 . B B . 28 PHE O 1 1
4 11252 2 1 29 GLU C C 8.673 8.224 -1.806 1.00 . B B . 29 GLU C 1 1
4 11253 2 1 29 GLU CA C 7.257 8.126 -2.355 1.00 . B B . 29 GLU CA 1 1
4 11254 2 1 29 GLU CB C 7.271 8.229 -3.870 1.00 . B B . 29 GLU CB 1 1
4 11255 2 1 29 GLU CD C 9.223 7.679 -5.332 1.00 . B B . 29 GLU CD 1 1
4 11256 2 1 29 GLU CG C 8.143 7.103 -4.414 1.00 . B B . 29 GLU CG 1 1
4 11257 2 1 29 GLU H H 6.259 10.018 -2.469 1.00 . B B . 29 GLU H 1 1
4 11258 2 1 29 GLU HA H 6.778 7.214 -2.035 1.00 . B B . 29 GLU HA 1 1
4 11259 2 1 29 GLU HB2 H 6.263 8.131 -4.250 1.00 . B B . 29 GLU HB2 1 1
4 11260 2 1 29 GLU HB3 H 7.681 9.182 -4.167 1.00 . B B . 29 GLU HB3 1 1
4 11261 2 1 29 GLU HG2 H 8.607 6.581 -3.585 1.00 . B B . 29 GLU HG2 1 1
4 11262 2 1 29 GLU HG3 H 7.529 6.419 -4.963 1.00 . B B . 29 GLU HG3 1 1
4 11263 2 1 29 GLU N N 6.529 9.307 -1.860 1.00 . B B . 29 GLU N 1 1
4 11264 2 1 29 GLU O O 9.315 7.234 -1.516 1.00 . B B . 29 GLU O 1 1
4 11265 2 1 29 GLU OE1 O 9.721 8.751 -5.029 1.00 . B B . 29 GLU OE1 1 1
4 11266 2 1 29 GLU OE2 O 9.534 7.039 -6.322 1.00 . B B . 29 GLU OE2 1 1
4 11267 2 1 30 LYS C C 10.475 9.214 0.389 1.00 . B B . 30 LYS C 1 1
4 11268 2 1 30 LYS CA C 10.497 9.617 -1.076 1.00 . B B . 30 LYS CA 1 1
4 11269 2 1 30 LYS CB C 10.825 11.098 -1.223 1.00 . B B . 30 LYS CB 1 1
4 11270 2 1 30 LYS CD C 12.712 12.584 -1.921 1.00 . B B . 30 LYS CD 1 1
4 11271 2 1 30 LYS CE C 13.029 12.308 -3.394 1.00 . B B . 30 LYS CE 1 1
4 11272 2 1 30 LYS CG C 12.344 11.272 -1.224 1.00 . B B . 30 LYS CG 1 1
4 11273 2 1 30 LYS H H 8.595 10.214 -1.856 1.00 . B B . 30 LYS H 1 1
4 11274 2 1 30 LYS HA H 11.214 9.022 -1.620 1.00 . B B . 30 LYS HA 1 1
4 11275 2 1 30 LYS HB2 H 10.416 11.470 -2.151 1.00 . B B . 30 LYS HB2 1 1
4 11276 2 1 30 LYS HB3 H 10.403 11.645 -0.394 1.00 . B B . 30 LYS HB3 1 1
4 11277 2 1 30 LYS HD2 H 11.882 13.273 -1.853 1.00 . B B . 30 LYS HD2 1 1
4 11278 2 1 30 LYS HD3 H 13.578 13.015 -1.443 1.00 . B B . 30 LYS HD3 1 1
4 11279 2 1 30 LYS HE2 H 13.949 11.747 -3.480 1.00 . B B . 30 LYS HE2 1 1
4 11280 2 1 30 LYS HE3 H 12.216 11.775 -3.860 1.00 . B B . 30 LYS HE3 1 1
4 11281 2 1 30 LYS HG2 H 12.703 11.290 -0.204 1.00 . B B . 30 LYS HG2 1 1
4 11282 2 1 30 LYS HG3 H 12.799 10.446 -1.750 1.00 . B B . 30 LYS HG3 1 1
4 11283 2 1 30 LYS HZ1 H 12.251 14.123 -4.053 1.00 . B B . 30 LYS HZ1 1 1
4 11284 2 1 30 LYS HZ2 H 13.558 13.553 -4.976 1.00 . B B . 30 LYS HZ2 1 1
4 11285 2 1 30 LYS HZ3 H 13.829 14.230 -3.442 1.00 . B B . 30 LYS HZ3 1 1
4 11286 2 1 30 LYS N N 9.145 9.433 -1.636 1.00 . B B . 30 LYS N 1 1
4 11287 2 1 30 LYS NZ N 13.178 13.654 -4.013 1.00 . B B . 30 LYS NZ 1 1
4 11288 2 1 30 LYS O O 11.464 8.860 0.939 1.00 . B B . 30 LYS O 1 1
4 11289 2 1 31 ILE C C 8.813 7.355 2.484 1.00 . B B . 31 ILE C 1 1
4 11290 2 1 31 ILE CA C 9.330 8.780 2.443 1.00 . B B . 31 ILE CA 1 1
4 11291 2 1 31 ILE CB C 8.448 9.744 3.213 1.00 . B B . 31 ILE CB 1 1
4 11292 2 1 31 ILE CD1 C 5.990 9.687 3.419 1.00 . B B . 31 ILE CD1 1 1
4 11293 2 1 31 ILE CG1 C 7.150 10.019 2.484 1.00 . B B . 31 ILE CG1 1 1
4 11294 2 1 31 ILE CG2 C 9.211 11.049 3.431 1.00 . B B . 31 ILE CG2 1 1
4 11295 2 1 31 ILE H H 8.520 9.478 0.574 1.00 . B B . 31 ILE H 1 1
4 11296 2 1 31 ILE HA H 10.322 8.811 2.846 1.00 . B B . 31 ILE HA 1 1
4 11297 2 1 31 ILE HB H 8.222 9.303 4.151 1.00 . B B . 31 ILE HB 1 1
4 11298 2 1 31 ILE HD11 H 5.310 10.522 3.458 1.00 . B B . 31 ILE HD11 1 1
4 11299 2 1 31 ILE HD12 H 6.374 9.487 4.410 1.00 . B B . 31 ILE HD12 1 1
4 11300 2 1 31 ILE HD13 H 5.476 8.814 3.051 1.00 . B B . 31 ILE HD13 1 1
4 11301 2 1 31 ILE HG12 H 7.104 11.060 2.198 1.00 . B B . 31 ILE HG12 1 1
4 11302 2 1 31 ILE HG13 H 7.089 9.401 1.615 1.00 . B B . 31 ILE HG13 1 1
4 11303 2 1 31 ILE HG21 H 9.864 10.944 4.285 1.00 . B B . 31 ILE HG21 1 1
4 11304 2 1 31 ILE HG22 H 8.512 11.851 3.605 1.00 . B B . 31 ILE HG22 1 1
4 11305 2 1 31 ILE HG23 H 9.802 11.268 2.552 1.00 . B B . 31 ILE HG23 1 1
4 11306 2 1 31 ILE N N 9.348 9.222 1.027 1.00 . B B . 31 ILE N 1 1
4 11307 2 1 31 ILE O O 9.199 6.566 3.307 1.00 . B B . 31 ILE O 1 1
4 11308 2 1 32 ILE C C 8.650 4.707 1.155 1.00 . B B . 32 ILE C 1 1
4 11309 2 1 32 ILE CA C 7.484 5.612 1.470 1.00 . B B . 32 ILE CA 1 1
4 11310 2 1 32 ILE CB C 6.484 5.573 0.317 1.00 . B B . 32 ILE CB 1 1
4 11311 2 1 32 ILE CD1 C 4.083 5.768 1.091 1.00 . B B . 32 ILE CD1 1 1
4 11312 2 1 32 ILE CG1 C 5.317 6.536 0.609 1.00 . B B . 32 ILE CG1 1 1
4 11313 2 1 32 ILE CG2 C 5.969 4.139 0.153 1.00 . B B . 32 ILE CG2 1 1
4 11314 2 1 32 ILE H H 7.731 7.671 0.881 1.00 . B B . 32 ILE H 1 1
4 11315 2 1 32 ILE HA H 7.022 5.313 2.376 1.00 . B B . 32 ILE HA 1 1
4 11316 2 1 32 ILE HB H 6.990 5.871 -0.597 1.00 . B B . 32 ILE HB 1 1
4 11317 2 1 32 ILE HD11 H 3.396 6.453 1.561 1.00 . B B . 32 ILE HD11 1 1
4 11318 2 1 32 ILE HD12 H 4.384 5.013 1.802 1.00 . B B . 32 ILE HD12 1 1
4 11319 2 1 32 ILE HD13 H 3.603 5.297 0.245 1.00 . B B . 32 ILE HD13 1 1
4 11320 2 1 32 ILE HG12 H 5.617 7.235 1.376 1.00 . B B . 32 ILE HG12 1 1
4 11321 2 1 32 ILE HG13 H 5.069 7.080 -0.290 1.00 . B B . 32 ILE HG13 1 1
4 11322 2 1 32 ILE HG21 H 6.685 3.560 -0.411 1.00 . B B . 32 ILE HG21 1 1
4 11323 2 1 32 ILE HG22 H 5.025 4.152 -0.372 1.00 . B B . 32 ILE HG22 1 1
4 11324 2 1 32 ILE HG23 H 5.832 3.693 1.126 1.00 . B B . 32 ILE HG23 1 1
4 11325 2 1 32 ILE N N 7.987 7.013 1.551 1.00 . B B . 32 ILE N 1 1
4 11326 2 1 32 ILE O O 8.998 3.823 1.915 1.00 . B B . 32 ILE O 1 1
4 11327 2 1 33 THR C C 11.634 4.539 0.484 1.00 . B B . 33 THR C 1 1
4 11328 2 1 33 THR CA C 10.413 4.094 -0.332 1.00 . B B . 33 THR CA 1 1
4 11329 2 1 33 THR CB C 10.583 4.295 -1.840 1.00 . B B . 33 THR CB 1 1
4 11330 2 1 33 THR CG2 C 11.831 5.102 -2.142 1.00 . B B . 33 THR CG2 1 1
4 11331 2 1 33 THR H H 8.966 5.653 -0.554 1.00 . B B . 33 THR H 1 1
4 11332 2 1 33 THR HA H 10.180 3.074 -0.129 1.00 . B B . 33 THR HA 1 1
4 11333 2 1 33 THR HB H 9.728 4.820 -2.221 1.00 . B B . 33 THR HB 1 1
4 11334 2 1 33 THR HG1 H 10.476 3.148 -3.406 1.00 . B B . 33 THR HG1 1 1
4 11335 2 1 33 THR HG21 H 11.771 6.049 -1.631 1.00 . B B . 33 THR HG21 1 1
4 11336 2 1 33 THR HG22 H 11.898 5.264 -3.205 1.00 . B B . 33 THR HG22 1 1
4 11337 2 1 33 THR HG23 H 12.696 4.557 -1.799 1.00 . B B . 33 THR HG23 1 1
4 11338 2 1 33 THR N N 9.263 4.930 0.036 1.00 . B B . 33 THR N 1 1
4 11339 2 1 33 THR O O 12.519 3.766 0.772 1.00 . B B . 33 THR O 1 1
4 11340 2 1 33 THR OG1 O 10.677 3.028 -2.475 1.00 . B B . 33 THR OG1 1 1
4 11341 2 1 34 GLU C C 12.674 5.784 3.155 1.00 . B B . 34 GLU C 1 1
4 11342 2 1 34 GLU CA C 12.859 6.207 1.691 1.00 . B B . 34 GLU CA 1 1
4 11343 2 1 34 GLU CB C 12.907 7.715 1.540 1.00 . B B . 34 GLU CB 1 1
4 11344 2 1 34 GLU CD C 14.621 7.543 -0.291 1.00 . B B . 34 GLU CD 1 1
4 11345 2 1 34 GLU CG C 13.226 8.060 0.067 1.00 . B B . 34 GLU CG 1 1
4 11346 2 1 34 GLU H H 10.977 6.419 0.663 1.00 . B B . 34 GLU H 1 1
4 11347 2 1 34 GLU HA H 13.763 5.773 1.293 1.00 . B B . 34 GLU HA 1 1
4 11348 2 1 34 GLU HB2 H 11.944 8.124 1.819 1.00 . B B . 34 GLU HB2 1 1
4 11349 2 1 34 GLU HB3 H 13.665 8.125 2.181 1.00 . B B . 34 GLU HB3 1 1
4 11350 2 1 34 GLU HG2 H 12.490 7.595 -0.581 1.00 . B B . 34 GLU HG2 1 1
4 11351 2 1 34 GLU HG3 H 13.194 9.132 -0.075 1.00 . B B . 34 GLU HG3 1 1
4 11352 2 1 34 GLU N N 11.693 5.778 0.883 1.00 . B B . 34 GLU N 1 1
4 11353 2 1 34 GLU O O 13.643 5.549 3.847 1.00 . B B . 34 GLU O 1 1
4 11354 2 1 34 GLU OE1 O 15.520 7.711 0.517 1.00 . B B . 34 GLU OE1 1 1
4 11355 2 1 34 GLU OE2 O 14.767 6.987 -1.367 1.00 . B B . 34 GLU OE2 1 1
4 11356 2 1 35 THR C C 11.650 3.748 5.143 1.00 . B B . 35 THR C 1 1
4 11357 2 1 35 THR CA C 11.288 5.196 5.059 1.00 . B B . 35 THR CA 1 1
4 11358 2 1 35 THR CB C 9.829 5.390 5.460 1.00 . B B . 35 THR CB 1 1
4 11359 2 1 35 THR CG2 C 9.554 4.574 6.727 1.00 . B B . 35 THR CG2 1 1
4 11360 2 1 35 THR H H 10.656 5.809 3.072 1.00 . B B . 35 THR H 1 1
4 11361 2 1 35 THR HA H 11.939 5.749 5.713 1.00 . B B . 35 THR HA 1 1
4 11362 2 1 35 THR HB H 9.184 5.042 4.669 1.00 . B B . 35 THR HB 1 1
4 11363 2 1 35 THR HG1 H 9.791 7.255 4.907 1.00 . B B . 35 THR HG1 1 1
4 11364 2 1 35 THR HG21 H 10.490 4.366 7.228 1.00 . B B . 35 THR HG21 1 1
4 11365 2 1 35 THR HG22 H 9.081 3.640 6.461 1.00 . B B . 35 THR HG22 1 1
4 11366 2 1 35 THR HG23 H 8.911 5.128 7.388 1.00 . B B . 35 THR HG23 1 1
4 11367 2 1 35 THR N N 11.450 5.647 3.639 1.00 . B B . 35 THR N 1 1
4 11368 2 1 35 THR O O 12.430 3.360 5.990 1.00 . B B . 35 THR O 1 1
4 11369 2 1 35 THR OG1 O 9.585 6.767 5.709 1.00 . B B . 35 THR OG1 1 1
4 11370 2 1 36 VAL C C 13.066 1.525 4.382 1.00 . B B . 36 VAL C 1 1
4 11371 2 1 36 VAL CA C 11.545 1.515 4.361 1.00 . B B . 36 VAL CA 1 1
4 11372 2 1 36 VAL CB C 10.999 0.810 3.119 1.00 . B B . 36 VAL CB 1 1
4 11373 2 1 36 VAL CG1 C 11.815 -0.459 2.846 1.00 . B B . 36 VAL CG1 1 1
4 11374 2 1 36 VAL CG2 C 9.535 0.437 3.360 1.00 . B B . 36 VAL CG2 1 1
4 11375 2 1 36 VAL H H 10.502 3.246 3.578 1.00 . B B . 36 VAL H 1 1
4 11376 2 1 36 VAL HA H 11.157 1.062 5.266 1.00 . B B . 36 VAL HA 1 1
4 11377 2 1 36 VAL HB H 11.068 1.469 2.271 1.00 . B B . 36 VAL HB 1 1
4 11378 2 1 36 VAL HG11 H 12.104 -0.908 3.784 1.00 . B B . 36 VAL HG11 1 1
4 11379 2 1 36 VAL HG12 H 12.701 -0.204 2.284 1.00 . B B . 36 VAL HG12 1 1
4 11380 2 1 36 VAL HG13 H 11.218 -1.158 2.280 1.00 . B B . 36 VAL HG13 1 1
4 11381 2 1 36 VAL HG21 H 9.422 -0.635 3.301 1.00 . B B . 36 VAL HG21 1 1
4 11382 2 1 36 VAL HG22 H 8.918 0.906 2.611 1.00 . B B . 36 VAL HG22 1 1
4 11383 2 1 36 VAL HG23 H 9.233 0.776 4.340 1.00 . B B . 36 VAL HG23 1 1
4 11384 2 1 36 VAL N N 11.129 2.928 4.276 1.00 . B B . 36 VAL N 1 1
4 11385 2 1 36 VAL O O 13.667 0.939 5.242 1.00 . B B . 36 VAL O 1 1
4 11386 2 1 37 ALA C C 15.682 3.167 4.660 1.00 . B B . 37 ALA C 1 1
4 11387 2 1 37 ALA CA C 15.182 2.352 3.467 1.00 . B B . 37 ALA CA 1 1
4 11388 2 1 37 ALA CB C 15.552 3.028 2.148 1.00 . B B . 37 ALA CB 1 1
4 11389 2 1 37 ALA H H 13.161 2.763 2.813 1.00 . B B . 37 ALA H 1 1
4 11390 2 1 37 ALA HA H 15.608 1.370 3.500 1.00 . B B . 37 ALA HA 1 1
4 11391 2 1 37 ALA HB1 H 16.170 2.357 1.563 1.00 . B B . 37 ALA HB1 1 1
4 11392 2 1 37 ALA HB2 H 16.098 3.934 2.347 1.00 . B B . 37 ALA HB2 1 1
4 11393 2 1 37 ALA HB3 H 14.655 3.256 1.599 1.00 . B B . 37 ALA HB3 1 1
4 11394 2 1 37 ALA N N 13.685 2.254 3.471 1.00 . B B . 37 ALA N 1 1
4 11395 2 1 37 ALA O O 16.861 3.419 4.809 1.00 . B B . 37 ALA O 1 1
4 11396 2 1 38 LYS C C 15.041 3.331 7.920 1.00 . B B . 38 LYS C 1 1
4 11397 2 1 38 LYS CA C 15.195 4.279 6.750 1.00 . B B . 38 LYS CA 1 1
4 11398 2 1 38 LYS CB C 14.233 5.462 6.865 1.00 . B B . 38 LYS CB 1 1
4 11399 2 1 38 LYS CD C 14.927 7.779 6.218 1.00 . B B . 38 LYS CD 1 1
4 11400 2 1 38 LYS CE C 15.642 7.280 4.960 1.00 . B B . 38 LYS CE 1 1
4 11401 2 1 38 LYS CG C 15.004 6.708 7.311 1.00 . B B . 38 LYS CG 1 1
4 11402 2 1 38 LYS H H 13.865 3.278 5.399 1.00 . B B . 38 LYS H 1 1
4 11403 2 1 38 LYS HA H 16.212 4.615 6.677 1.00 . B B . 38 LYS HA 1 1
4 11404 2 1 38 LYS HB2 H 13.776 5.644 5.907 1.00 . B B . 38 LYS HB2 1 1
4 11405 2 1 38 LYS HB3 H 13.469 5.235 7.592 1.00 . B B . 38 LYS HB3 1 1
4 11406 2 1 38 LYS HD2 H 13.891 7.982 5.988 1.00 . B B . 38 LYS HD2 1 1
4 11407 2 1 38 LYS HD3 H 15.403 8.683 6.566 1.00 . B B . 38 LYS HD3 1 1
4 11408 2 1 38 LYS HE2 H 15.717 6.201 4.975 1.00 . B B . 38 LYS HE2 1 1
4 11409 2 1 38 LYS HE3 H 15.121 7.610 4.075 1.00 . B B . 38 LYS HE3 1 1
4 11410 2 1 38 LYS HG2 H 14.570 7.093 8.222 1.00 . B B . 38 LYS HG2 1 1
4 11411 2 1 38 LYS HG3 H 16.038 6.452 7.487 1.00 . B B . 38 LYS HG3 1 1
4 11412 2 1 38 LYS HZ1 H 17.532 7.636 4.166 1.00 . B B . 38 LYS HZ1 1 1
4 11413 2 1 38 LYS HZ2 H 17.497 7.556 5.862 1.00 . B B . 38 LYS HZ2 1 1
4 11414 2 1 38 LYS HZ3 H 16.903 8.932 5.062 1.00 . B B . 38 LYS HZ3 1 1
4 11415 2 1 38 LYS N N 14.796 3.533 5.529 1.00 . B B . 38 LYS N 1 1
4 11416 2 1 38 LYS NZ N 16.995 7.897 5.017 1.00 . B B . 38 LYS NZ 1 1
4 11417 2 1 38 LYS O O 15.828 3.327 8.847 1.00 . B B . 38 LYS O 1 1
4 11418 2 1 39 GLY C C 12.492 1.638 9.585 1.00 . B B . 39 GLY C 1 1
4 11419 2 1 39 GLY CA C 13.863 1.496 8.922 1.00 . B B . 39 GLY CA 1 1
4 11420 2 1 39 GLY H H 13.452 2.491 7.077 1.00 . B B . 39 GLY H 1 1
4 11421 2 1 39 GLY HA2 H 13.952 0.513 8.490 1.00 . B B . 39 GLY HA2 1 1
4 11422 2 1 39 GLY HA3 H 14.634 1.637 9.660 1.00 . B B . 39 GLY HA3 1 1
4 11423 2 1 39 GLY N N 14.050 2.489 7.853 1.00 . B B . 39 GLY N 1 1
4 11424 2 1 39 GLY O O 12.346 1.364 10.761 1.00 . B B . 39 GLY O 1 1
4 11425 2 1 40 ASP C C 9.095 1.351 8.727 1.00 . B B . 40 ASP C 1 1
4 11426 2 1 40 ASP CA C 10.135 2.163 9.506 1.00 . B B . 40 ASP CA 1 1
4 11427 2 1 40 ASP CB C 9.797 3.655 9.494 1.00 . B B . 40 ASP CB 1 1
4 11428 2 1 40 ASP CG C 9.586 4.144 10.929 1.00 . B B . 40 ASP CG 1 1
4 11429 2 1 40 ASP H H 11.598 2.256 7.900 1.00 . B B . 40 ASP H 1 1
4 11430 2 1 40 ASP HA H 10.184 1.810 10.524 1.00 . B B . 40 ASP HA 1 1
4 11431 2 1 40 ASP HB2 H 10.610 4.205 9.044 1.00 . B B . 40 ASP HB2 1 1
4 11432 2 1 40 ASP HB3 H 8.892 3.816 8.927 1.00 . B B . 40 ASP HB3 1 1
4 11433 2 1 40 ASP N N 11.479 2.044 8.860 1.00 . B B . 40 ASP N 1 1
4 11434 2 1 40 ASP O O 9.166 1.221 7.520 1.00 . B B . 40 ASP O 1 1
4 11435 2 1 40 ASP OD1 O 8.989 3.413 11.701 1.00 . B B . 40 ASP OD1 1 1
4 11436 2 1 40 ASP OD2 O 10.026 5.241 11.231 1.00 . B B . 40 ASP OD2 1 1
4 11437 2 1 41 LYS C C 5.927 0.873 8.299 1.00 . B B . 41 LYS C 1 1
4 11438 2 1 41 LYS CA C 7.084 -0.019 8.743 1.00 . B B . 41 LYS CA 1 1
4 11439 2 1 41 LYS CB C 6.618 -1.017 9.803 1.00 . B B . 41 LYS CB 1 1
4 11440 2 1 41 LYS CD C 7.710 -2.585 11.413 1.00 . B B . 41 LYS CD 1 1
4 11441 2 1 41 LYS CE C 8.780 -1.789 12.162 1.00 . B B . 41 LYS CE 1 1
4 11442 2 1 41 LYS CG C 7.659 -2.127 9.954 1.00 . B B . 41 LYS CG 1 1
4 11443 2 1 41 LYS H H 8.104 0.917 10.386 1.00 . B B . 41 LYS H 1 1
4 11444 2 1 41 LYS HA H 7.502 -0.546 7.899 1.00 . B B . 41 LYS HA 1 1
4 11445 2 1 41 LYS HB2 H 6.495 -0.507 10.747 1.00 . B B . 41 LYS HB2 1 1
4 11446 2 1 41 LYS HB3 H 5.675 -1.448 9.502 1.00 . B B . 41 LYS HB3 1 1
4 11447 2 1 41 LYS HD2 H 6.748 -2.421 11.875 1.00 . B B . 41 LYS HD2 1 1
4 11448 2 1 41 LYS HD3 H 7.953 -3.637 11.452 1.00 . B B . 41 LYS HD3 1 1
4 11449 2 1 41 LYS HE2 H 8.938 -0.831 11.683 1.00 . B B . 41 LYS HE2 1 1
4 11450 2 1 41 LYS HE3 H 8.496 -1.653 13.194 1.00 . B B . 41 LYS HE3 1 1
4 11451 2 1 41 LYS HG2 H 7.389 -2.963 9.323 1.00 . B B . 41 LYS HG2 1 1
4 11452 2 1 41 LYS HG3 H 8.629 -1.755 9.662 1.00 . B B . 41 LYS HG3 1 1
4 11453 2 1 41 LYS HZ1 H 10.828 -2.071 12.408 1.00 . B B . 41 LYS HZ1 1 1
4 11454 2 1 41 LYS HZ2 H 10.164 -2.914 11.091 1.00 . B B . 41 LYS HZ2 1 1
4 11455 2 1 41 LYS HZ3 H 9.901 -3.466 12.676 1.00 . B B . 41 LYS HZ3 1 1
4 11456 2 1 41 LYS N N 8.134 0.798 9.418 1.00 . B B . 41 LYS N 1 1
4 11457 2 1 41 LYS NZ N 10.011 -2.623 12.078 1.00 . B B . 41 LYS NZ 1 1
4 11458 2 1 41 LYS O O 4.992 1.112 9.037 1.00 . B B . 41 LYS O 1 1
4 11459 2 1 42 VAL C C 3.579 1.465 6.496 1.00 . B B . 42 VAL C 1 1
4 11460 2 1 42 VAL CA C 4.894 2.245 6.588 1.00 . B B . 42 VAL CA 1 1
4 11461 2 1 42 VAL CB C 5.354 2.693 5.197 1.00 . B B . 42 VAL CB 1 1
4 11462 2 1 42 VAL CG1 C 4.287 3.595 4.571 1.00 . B B . 42 VAL CG1 1 1
4 11463 2 1 42 VAL CG2 C 6.666 3.473 5.321 1.00 . B B . 42 VAL CG2 1 1
4 11464 2 1 42 VAL H H 6.756 1.152 6.526 1.00 . B B . 42 VAL H 1 1
4 11465 2 1 42 VAL HA H 4.776 3.105 7.229 1.00 . B B . 42 VAL HA 1 1
4 11466 2 1 42 VAL HB H 5.505 1.826 4.572 1.00 . B B . 42 VAL HB 1 1
4 11467 2 1 42 VAL HG11 H 4.754 4.278 3.878 1.00 . B B . 42 VAL HG11 1 1
4 11468 2 1 42 VAL HG12 H 3.787 4.155 5.348 1.00 . B B . 42 VAL HG12 1 1
4 11469 2 1 42 VAL HG13 H 3.565 2.987 4.044 1.00 . B B . 42 VAL HG13 1 1
4 11470 2 1 42 VAL HG21 H 6.456 4.532 5.334 1.00 . B B . 42 VAL HG21 1 1
4 11471 2 1 42 VAL HG22 H 7.302 3.242 4.480 1.00 . B B . 42 VAL HG22 1 1
4 11472 2 1 42 VAL HG23 H 7.165 3.194 6.237 1.00 . B B . 42 VAL HG23 1 1
4 11473 2 1 42 VAL N N 5.987 1.363 7.095 1.00 . B B . 42 VAL N 1 1
4 11474 2 1 42 VAL O O 3.570 0.260 6.335 1.00 . B B . 42 VAL O 1 1
4 11475 2 1 43 GLN C C 0.034 2.483 6.306 1.00 . B B . 43 GLN C 1 1
4 11476 2 1 43 GLN CA C 1.149 1.457 6.513 1.00 . B B . 43 GLN CA 1 1
4 11477 2 1 43 GLN CB C 0.972 0.747 7.858 1.00 . B B . 43 GLN CB 1 1
4 11478 2 1 43 GLN CD C -0.007 1.502 10.032 1.00 . B B . 43 GLN CD 1 1
4 11479 2 1 43 GLN CG C 1.099 1.754 9.003 1.00 . B B . 43 GLN CG 1 1
4 11480 2 1 43 GLN H H 2.505 3.118 6.726 1.00 . B B . 43 GLN H 1 1
4 11481 2 1 43 GLN HA H 1.151 0.734 5.712 1.00 . B B . 43 GLN HA 1 1
4 11482 2 1 43 GLN HB2 H -0.005 0.287 7.892 1.00 . B B . 43 GLN HB2 1 1
4 11483 2 1 43 GLN HB3 H 1.730 -0.013 7.966 1.00 . B B . 43 GLN HB3 1 1
4 11484 2 1 43 GLN HE21 H 0.963 0.015 10.921 1.00 . B B . 43 GLN HE21 1 1
4 11485 2 1 43 GLN HE22 H -0.556 0.387 11.581 1.00 . B B . 43 GLN HE22 1 1
4 11486 2 1 43 GLN HG2 H 2.063 1.639 9.477 1.00 . B B . 43 GLN HG2 1 1
4 11487 2 1 43 GLN HG3 H 1.005 2.756 8.615 1.00 . B B . 43 GLN HG3 1 1
4 11488 2 1 43 GLN N N 2.470 2.147 6.597 1.00 . B B . 43 GLN N 1 1
4 11489 2 1 43 GLN NE2 N 0.146 0.557 10.918 1.00 . B B . 43 GLN NE2 1 1
4 11490 2 1 43 GLN O O 0.220 3.665 6.518 1.00 . B B . 43 GLN O 1 1
4 11491 2 1 43 GLN OE1 O -1.020 2.172 10.028 1.00 . B B . 43 GLN OE1 1 1
4 11492 2 1 44 LEU C C -3.469 2.545 6.498 1.00 . B B . 44 LEU C 1 1
4 11493 2 1 44 LEU CA C -2.252 2.997 5.689 1.00 . B B . 44 LEU CA 1 1
4 11494 2 1 44 LEU CB C -2.565 2.954 4.186 1.00 . B B . 44 LEU CB 1 1
4 11495 2 1 44 LEU CD1 C -1.634 3.244 1.878 1.00 . B B . 44 LEU CD1 1 1
4 11496 2 1 44 LEU CD2 C -0.451 4.260 3.822 1.00 . B B . 44 LEU CD2 1 1
4 11497 2 1 44 LEU CG C -1.276 3.058 3.356 1.00 . B B . 44 LEU CG 1 1
4 11498 2 1 44 LEU H H -1.252 1.079 5.739 1.00 . B B . 44 LEU H 1 1
4 11499 2 1 44 LEU HA H -1.958 3.994 5.978 1.00 . B B . 44 LEU HA 1 1
4 11500 2 1 44 LEU HB2 H -3.065 2.027 3.956 1.00 . B B . 44 LEU HB2 1 1
4 11501 2 1 44 LEU HB3 H -3.213 3.777 3.936 1.00 . B B . 44 LEU HB3 1 1
4 11502 2 1 44 LEU HD11 H -0.755 3.547 1.331 1.00 . B B . 44 LEU HD11 1 1
4 11503 2 1 44 LEU HD12 H -2.395 4.003 1.784 1.00 . B B . 44 LEU HD12 1 1
4 11504 2 1 44 LEU HD13 H -2.003 2.317 1.476 1.00 . B B . 44 LEU HD13 1 1
4 11505 2 1 44 LEU HD21 H -1.038 4.858 4.503 1.00 . B B . 44 LEU HD21 1 1
4 11506 2 1 44 LEU HD22 H -0.172 4.858 2.967 1.00 . B B . 44 LEU HD22 1 1
4 11507 2 1 44 LEU HD23 H 0.439 3.912 4.322 1.00 . B B . 44 LEU HD23 1 1
4 11508 2 1 44 LEU HG H -0.697 2.154 3.476 1.00 . B B . 44 LEU HG 1 1
4 11509 2 1 44 LEU N N -1.122 2.040 5.900 1.00 . B B . 44 LEU N 1 1
4 11510 2 1 44 LEU O O -3.998 1.476 6.275 1.00 . B B . 44 LEU O 1 1
4 11511 2 1 45 THR C C -5.209 1.478 8.478 1.00 . B B . 45 THR C 1 1
4 11512 2 1 45 THR CA C -5.100 2.999 8.290 1.00 . B B . 45 THR CA 1 1
4 11513 2 1 45 THR CB C -6.341 3.559 7.564 1.00 . B B . 45 THR CB 1 1
4 11514 2 1 45 THR CG2 C -6.149 3.509 6.046 1.00 . B B . 45 THR CG2 1 1
4 11515 2 1 45 THR H H -3.453 4.211 7.586 1.00 . B B . 45 THR H 1 1
4 11516 2 1 45 THR HA H -5.007 3.474 9.254 1.00 . B B . 45 THR HA 1 1
4 11517 2 1 45 THR HB H -6.495 4.581 7.865 1.00 . B B . 45 THR HB 1 1
4 11518 2 1 45 THR HG1 H -7.584 2.834 8.873 1.00 . B B . 45 THR HG1 1 1
4 11519 2 1 45 THR HG21 H -7.074 3.771 5.555 1.00 . B B . 45 THR HG21 1 1
4 11520 2 1 45 THR HG22 H -5.851 2.517 5.749 1.00 . B B . 45 THR HG22 1 1
4 11521 2 1 45 THR HG23 H -5.382 4.211 5.764 1.00 . B B . 45 THR HG23 1 1
4 11522 2 1 45 THR N N -3.910 3.357 7.437 1.00 . B B . 45 THR N 1 1
4 11523 2 1 45 THR O O -4.608 0.916 9.374 1.00 . B B . 45 THR O 1 1
4 11524 2 1 45 THR OG1 O -7.485 2.795 7.919 1.00 . B B . 45 THR OG1 1 1
4 11525 2 1 46 GLY C C -6.207 -1.304 6.402 1.00 . B B . 46 GLY C 1 1
4 11526 2 1 46 GLY CA C -6.096 -0.660 7.785 1.00 . B B . 46 GLY CA 1 1
4 11527 2 1 46 GLY H H -6.438 1.273 6.930 1.00 . B B . 46 GLY H 1 1
4 11528 2 1 46 GLY HA2 H -5.229 -1.051 8.297 1.00 . B B . 46 GLY HA2 1 1
4 11529 2 1 46 GLY HA3 H -6.983 -0.888 8.355 1.00 . B B . 46 GLY HA3 1 1
4 11530 2 1 46 GLY N N -5.963 0.810 7.645 1.00 . B B . 46 GLY N 1 1
4 11531 2 1 46 GLY O O -6.740 -2.384 6.272 1.00 . B B . 46 GLY O 1 1
4 11532 2 1 47 PHE C C -4.410 -1.497 3.399 1.00 . B B . 47 PHE C 1 1
4 11533 2 1 47 PHE CA C -5.796 -1.288 4.010 1.00 . B B . 47 PHE CA 1 1
4 11534 2 1 47 PHE CB C -6.693 -0.381 3.156 1.00 . B B . 47 PHE CB 1 1
4 11535 2 1 47 PHE CD1 C -5.014 0.903 1.780 1.00 . B B . 47 PHE CD1 1 1
4 11536 2 1 47 PHE CD2 C -6.376 2.100 3.385 1.00 . B B . 47 PHE CD2 1 1
4 11537 2 1 47 PHE CE1 C -4.397 2.098 1.415 1.00 . B B . 47 PHE CE1 1 1
4 11538 2 1 47 PHE CE2 C -5.759 3.290 3.018 1.00 . B B . 47 PHE CE2 1 1
4 11539 2 1 47 PHE CG C -6.003 0.902 2.770 1.00 . B B . 47 PHE CG 1 1
4 11540 2 1 47 PHE CZ C -4.769 3.292 2.036 1.00 . B B . 47 PHE CZ 1 1
4 11541 2 1 47 PHE H H -5.273 0.208 5.485 1.00 . B B . 47 PHE H 1 1
4 11542 2 1 47 PHE HA H -6.265 -2.248 4.099 1.00 . B B . 47 PHE HA 1 1
4 11543 2 1 47 PHE HB2 H -6.970 -0.911 2.259 1.00 . B B . 47 PHE HB2 1 1
4 11544 2 1 47 PHE HB3 H -7.588 -0.147 3.715 1.00 . B B . 47 PHE HB3 1 1
4 11545 2 1 47 PHE HD1 H -4.724 -0.015 1.299 1.00 . B B . 47 PHE HD1 1 1
4 11546 2 1 47 PHE HD2 H -7.139 2.109 4.142 1.00 . B B . 47 PHE HD2 1 1
4 11547 2 1 47 PHE HE1 H -3.639 2.101 0.650 1.00 . B B . 47 PHE HE1 1 1
4 11548 2 1 47 PHE HE2 H -6.052 4.210 3.492 1.00 . B B . 47 PHE HE2 1 1
4 11549 2 1 47 PHE HZ H -4.288 4.209 1.760 1.00 . B B . 47 PHE HZ 1 1
4 11550 2 1 47 PHE N N -5.706 -0.664 5.367 1.00 . B B . 47 PHE N 1 1
4 11551 2 1 47 PHE O O -4.244 -2.339 2.549 1.00 . B B . 47 PHE O 1 1
4 11552 2 1 48 LEU C C -1.025 -1.261 4.354 1.00 . B B . 48 LEU C 1 1
4 11553 2 1 48 LEU CA C -2.054 -1.042 3.245 1.00 . B B . 48 LEU CA 1 1
4 11554 2 1 48 LEU CB C -1.713 0.169 2.388 1.00 . B B . 48 LEU CB 1 1
4 11555 2 1 48 LEU CD1 C -0.966 0.645 0.051 1.00 . B B . 48 LEU CD1 1 1
4 11556 2 1 48 LEU CD2 C -1.825 -1.625 0.590 1.00 . B B . 48 LEU CD2 1 1
4 11557 2 1 48 LEU CG C -1.971 -0.128 0.895 1.00 . B B . 48 LEU CG 1 1
4 11558 2 1 48 LEU H H -3.531 -0.104 4.524 1.00 . B B . 48 LEU H 1 1
4 11559 2 1 48 LEU HA H -2.095 -1.914 2.633 1.00 . B B . 48 LEU HA 1 1
4 11560 2 1 48 LEU HB2 H -2.329 0.996 2.694 1.00 . B B . 48 LEU HB2 1 1
4 11561 2 1 48 LEU HB3 H -0.674 0.425 2.526 1.00 . B B . 48 LEU HB3 1 1
4 11562 2 1 48 LEU HD11 H -0.102 0.887 0.653 1.00 . B B . 48 LEU HD11 1 1
4 11563 2 1 48 LEU HD12 H -1.423 1.554 -0.307 1.00 . B B . 48 LEU HD12 1 1
4 11564 2 1 48 LEU HD13 H -0.660 0.039 -0.788 1.00 . B B . 48 LEU HD13 1 1
4 11565 2 1 48 LEU HD21 H -1.718 -1.768 -0.475 1.00 . B B . 48 LEU HD21 1 1
4 11566 2 1 48 LEU HD22 H -2.706 -2.150 0.933 1.00 . B B . 48 LEU HD22 1 1
4 11567 2 1 48 LEU HD23 H -0.954 -2.013 1.095 1.00 . B B . 48 LEU HD23 1 1
4 11568 2 1 48 LEU HG H -2.967 0.195 0.639 1.00 . B B . 48 LEU HG 1 1
4 11569 2 1 48 LEU N N -3.405 -0.782 3.825 1.00 . B B . 48 LEU N 1 1
4 11570 2 1 48 LEU O O -0.745 -0.385 5.148 1.00 . B B . 48 LEU O 1 1
4 11571 2 1 49 ASN C C 1.913 -3.024 4.882 1.00 . B B . 49 ASN C 1 1
4 11572 2 1 49 ASN CA C 0.521 -2.771 5.480 1.00 . B B . 49 ASN CA 1 1
4 11573 2 1 49 ASN CB C -0.008 -4.060 6.119 1.00 . B B . 49 ASN CB 1 1
4 11574 2 1 49 ASN CG C -0.635 -3.741 7.478 1.00 . B B . 49 ASN CG 1 1
4 11575 2 1 49 ASN H H -0.742 -3.137 3.771 1.00 . B B . 49 ASN H 1 1
4 11576 2 1 49 ASN HA H 0.558 -1.979 6.214 1.00 . B B . 49 ASN HA 1 1
4 11577 2 1 49 ASN HB2 H -0.752 -4.504 5.470 1.00 . B B . 49 ASN HB2 1 1
4 11578 2 1 49 ASN HB3 H 0.807 -4.757 6.254 1.00 . B B . 49 ASN HB3 1 1
4 11579 2 1 49 ASN HD21 H 0.156 -5.325 8.374 1.00 . B B . 49 ASN HD21 1 1
4 11580 2 1 49 ASN HD22 H -0.808 -4.338 9.363 1.00 . B B . 49 ASN HD22 1 1
4 11581 2 1 49 ASN N N -0.478 -2.448 4.418 1.00 . B B . 49 ASN N 1 1
4 11582 2 1 49 ASN ND2 N -0.411 -4.534 8.489 1.00 . B B . 49 ASN ND2 1 1
4 11583 2 1 49 ASN O O 2.224 -4.126 4.482 1.00 . B B . 49 ASN O 1 1
4 11584 2 1 49 ASN OD1 O -1.338 -2.759 7.620 1.00 . B B . 49 ASN OD1 1 1
4 11585 2 1 50 ILE C C 5.114 -2.544 5.410 1.00 . B B . 50 ILE C 1 1
4 11586 2 1 50 ILE CA C 4.135 -2.215 4.277 1.00 . B B . 50 ILE CA 1 1
4 11587 2 1 50 ILE CB C 4.487 -0.869 3.621 1.00 . B B . 50 ILE CB 1 1
4 11588 2 1 50 ILE CD1 C 2.488 -1.280 2.172 1.00 . B B . 50 ILE CD1 1 1
4 11589 2 1 50 ILE CG1 C 3.950 -0.836 2.186 1.00 . B B . 50 ILE CG1 1 1
4 11590 2 1 50 ILE CG2 C 6.007 -0.678 3.583 1.00 . B B . 50 ILE CG2 1 1
4 11591 2 1 50 ILE H H 2.484 -1.145 5.177 1.00 . B B . 50 ILE H 1 1
4 11592 2 1 50 ILE HA H 4.137 -2.998 3.538 1.00 . B B . 50 ILE HA 1 1
4 11593 2 1 50 ILE HB H 4.041 -0.066 4.189 1.00 . B B . 50 ILE HB 1 1
4 11594 2 1 50 ILE HD11 H 1.916 -0.656 2.841 1.00 . B B . 50 ILE HD11 1 1
4 11595 2 1 50 ILE HD12 H 2.425 -2.308 2.499 1.00 . B B . 50 ILE HD12 1 1
4 11596 2 1 50 ILE HD13 H 2.095 -1.196 1.172 1.00 . B B . 50 ILE HD13 1 1
4 11597 2 1 50 ILE HG12 H 4.023 0.170 1.799 1.00 . B B . 50 ILE HG12 1 1
4 11598 2 1 50 ILE HG13 H 4.532 -1.502 1.569 1.00 . B B . 50 ILE HG13 1 1
4 11599 2 1 50 ILE HG21 H 6.348 -0.311 4.539 1.00 . B B . 50 ILE HG21 1 1
4 11600 2 1 50 ILE HG22 H 6.262 0.035 2.812 1.00 . B B . 50 ILE HG22 1 1
4 11601 2 1 50 ILE HG23 H 6.484 -1.623 3.369 1.00 . B B . 50 ILE HG23 1 1
4 11602 2 1 50 ILE N N 2.755 -2.022 4.836 1.00 . B B . 50 ILE N 1 1
4 11603 2 1 50 ILE O O 5.024 -1.991 6.488 1.00 . B B . 50 ILE O 1 1
4 11604 2 1 51 LYS C C 8.288 -4.433 5.730 1.00 . B B . 51 LYS C 1 1
4 11605 2 1 51 LYS CA C 7.020 -3.758 6.282 1.00 . B B . 51 LYS CA 1 1
4 11606 2 1 51 LYS CB C 6.266 -4.709 7.220 1.00 . B B . 51 LYS CB 1 1
4 11607 2 1 51 LYS CD C 5.441 -7.070 7.243 1.00 . B B . 51 LYS CD 1 1
4 11608 2 1 51 LYS CE C 6.793 -7.788 7.254 1.00 . B B . 51 LYS CE 1 1
4 11609 2 1 51 LYS CG C 5.547 -5.791 6.408 1.00 . B B . 51 LYS CG 1 1
4 11610 2 1 51 LYS H H 6.121 -3.881 4.299 1.00 . B B . 51 LYS H 1 1
4 11611 2 1 51 LYS HA H 7.280 -2.858 6.817 1.00 . B B . 51 LYS HA 1 1
4 11612 2 1 51 LYS HB2 H 6.969 -5.176 7.896 1.00 . B B . 51 LYS HB2 1 1
4 11613 2 1 51 LYS HB3 H 5.540 -4.149 7.788 1.00 . B B . 51 LYS HB3 1 1
4 11614 2 1 51 LYS HD2 H 5.158 -6.814 8.254 1.00 . B B . 51 LYS HD2 1 1
4 11615 2 1 51 LYS HD3 H 4.693 -7.719 6.813 1.00 . B B . 51 LYS HD3 1 1
4 11616 2 1 51 LYS HE2 H 6.746 -8.682 6.647 1.00 . B B . 51 LYS HE2 1 1
4 11617 2 1 51 LYS HE3 H 7.572 -7.132 6.900 1.00 . B B . 51 LYS HE3 1 1
4 11618 2 1 51 LYS HG2 H 4.557 -5.446 6.148 1.00 . B B . 51 LYS HG2 1 1
4 11619 2 1 51 LYS HG3 H 6.104 -5.997 5.508 1.00 . B B . 51 LYS HG3 1 1
4 11620 2 1 51 LYS HZ1 H 7.258 -7.279 9.218 1.00 . B B . 51 LYS HZ1 1 1
4 11621 2 1 51 LYS HZ2 H 7.825 -8.809 8.746 1.00 . B B . 51 LYS HZ2 1 1
4 11622 2 1 51 LYS HZ3 H 6.175 -8.578 9.080 1.00 . B B . 51 LYS HZ3 1 1
4 11623 2 1 51 LYS N N 6.053 -3.433 5.183 1.00 . B B . 51 LYS N 1 1
4 11624 2 1 51 LYS NZ N 7.031 -8.140 8.682 1.00 . B B . 51 LYS NZ 1 1
4 11625 2 1 51 LYS O O 8.232 -5.537 5.230 1.00 . B B . 51 LYS O 1 1
4 11626 2 1 52 PRO C C 11.338 -5.210 6.362 1.00 . B B . 52 PRO C 1 1
4 11627 2 1 52 PRO CA C 10.688 -4.280 5.344 1.00 . B B . 52 PRO CA 1 1
4 11628 2 1 52 PRO CB C 11.544 -3.041 5.146 1.00 . B B . 52 PRO CB 1 1
4 11629 2 1 52 PRO CD C 9.563 -2.399 6.413 1.00 . B B . 52 PRO CD 1 1
4 11630 2 1 52 PRO CG C 10.990 -2.019 6.088 1.00 . B B . 52 PRO CG 1 1
4 11631 2 1 52 PRO HA H 10.556 -4.788 4.413 1.00 . B B . 52 PRO HA 1 1
4 11632 2 1 52 PRO HB2 H 12.575 -3.259 5.389 1.00 . B B . 52 PRO HB2 1 1
4 11633 2 1 52 PRO HB3 H 11.463 -2.689 4.130 1.00 . B B . 52 PRO HB3 1 1
4 11634 2 1 52 PRO HD2 H 9.415 -2.423 7.484 1.00 . B B . 52 PRO HD2 1 1
4 11635 2 1 52 PRO HD3 H 8.874 -1.711 5.949 1.00 . B B . 52 PRO HD3 1 1
4 11636 2 1 52 PRO HG2 H 11.580 -2.005 6.992 1.00 . B B . 52 PRO HG2 1 1
4 11637 2 1 52 PRO HG3 H 11.008 -1.048 5.622 1.00 . B B . 52 PRO HG3 1 1
4 11638 2 1 52 PRO N N 9.401 -3.739 5.839 1.00 . B B . 52 PRO N 1 1
4 11639 2 1 52 PRO O O 11.303 -4.981 7.555 1.00 . B B . 52 PRO O 1 1
4 11640 2 1 53 VAL C C 13.816 -7.884 6.085 1.00 . B B . 53 VAL C 1 1
4 11641 2 1 53 VAL CA C 12.615 -7.234 6.785 1.00 . B B . 53 VAL CA 1 1
4 11642 2 1 53 VAL CB C 11.552 -8.272 7.112 1.00 . B B . 53 VAL CB 1 1
4 11643 2 1 53 VAL CG1 C 10.372 -7.583 7.805 1.00 . B B . 53 VAL CG1 1 1
4 11644 2 1 53 VAL CG2 C 11.061 -8.927 5.818 1.00 . B B . 53 VAL CG2 1 1
4 11645 2 1 53 VAL H H 11.942 -6.402 4.912 1.00 . B B . 53 VAL H 1 1
4 11646 2 1 53 VAL HA H 12.937 -6.741 7.682 1.00 . B B . 53 VAL HA 1 1
4 11647 2 1 53 VAL HB H 11.980 -9.017 7.764 1.00 . B B . 53 VAL HB 1 1
4 11648 2 1 53 VAL HG11 H 10.743 -6.899 8.553 1.00 . B B . 53 VAL HG11 1 1
4 11649 2 1 53 VAL HG12 H 9.745 -8.326 8.273 1.00 . B B . 53 VAL HG12 1 1
4 11650 2 1 53 VAL HG13 H 9.796 -7.035 7.072 1.00 . B B . 53 VAL HG13 1 1
4 11651 2 1 53 VAL HG21 H 10.091 -9.370 5.982 1.00 . B B . 53 VAL HG21 1 1
4 11652 2 1 53 VAL HG22 H 11.760 -9.690 5.510 1.00 . B B . 53 VAL HG22 1 1
4 11653 2 1 53 VAL HG23 H 10.986 -8.178 5.045 1.00 . B B . 53 VAL HG23 1 1
4 11654 2 1 53 VAL N N 11.939 -6.259 5.878 1.00 . B B . 53 VAL N 1 1
4 11655 2 1 53 VAL O O 13.676 -8.594 5.111 1.00 . B B . 53 VAL O 1 1
4 11656 2 1 54 ALA C C 16.173 -9.724 5.873 1.00 . B B . 54 ALA C 1 1
4 11657 2 1 54 ALA CA C 16.228 -8.195 5.936 1.00 . B B . 54 ALA CA 1 1
4 11658 2 1 54 ALA CB C 17.390 -7.730 6.820 1.00 . B B . 54 ALA CB 1 1
4 11659 2 1 54 ALA H H 15.069 -7.047 7.358 1.00 . B B . 54 ALA H 1 1
4 11660 2 1 54 ALA HA H 16.344 -7.792 4.949 1.00 . B B . 54 ALA HA 1 1
4 11661 2 1 54 ALA HB1 H 17.976 -8.584 7.127 1.00 . B B . 54 ALA HB1 1 1
4 11662 2 1 54 ALA HB2 H 17.004 -7.227 7.693 1.00 . B B . 54 ALA HB2 1 1
4 11663 2 1 54 ALA HB3 H 18.016 -7.049 6.261 1.00 . B B . 54 ALA HB3 1 1
4 11664 2 1 54 ALA N N 14.994 -7.627 6.574 1.00 . B B . 54 ALA N 1 1
4 11665 2 1 54 ALA O O 15.840 -10.375 6.844 1.00 . B B . 54 ALA O 1 1
4 11666 2 1 55 ARG C C 16.681 -12.225 3.167 1.00 . B B . 55 ARG C 1 1
4 11667 2 1 55 ARG CA C 16.484 -11.804 4.622 1.00 . B B . 55 ARG CA 1 1
4 11668 2 1 55 ARG CB C 15.096 -12.244 5.112 1.00 . B B . 55 ARG CB 1 1
4 11669 2 1 55 ARG CD C 14.236 -14.207 6.407 1.00 . B B . 55 ARG CD 1 1
4 11670 2 1 55 ARG CG C 15.238 -13.048 6.408 1.00 . B B . 55 ARG CG 1 1
4 11671 2 1 55 ARG CZ C 14.611 -16.442 7.263 1.00 . B B . 55 ARG CZ 1 1
4 11672 2 1 55 ARG H H 16.793 -9.759 3.956 1.00 . B B . 55 ARG H 1 1
4 11673 2 1 55 ARG HA H 17.249 -12.237 5.238 1.00 . B B . 55 ARG HA 1 1
4 11674 2 1 55 ARG HB2 H 14.485 -11.372 5.295 1.00 . B B . 55 ARG HB2 1 1
4 11675 2 1 55 ARG HB3 H 14.626 -12.860 4.360 1.00 . B B . 55 ARG HB3 1 1
4 11676 2 1 55 ARG HD2 H 13.545 -14.105 7.232 1.00 . B B . 55 ARG HD2 1 1
4 11677 2 1 55 ARG HD3 H 13.702 -14.244 5.470 1.00 . B B . 55 ARG HD3 1 1
4 11678 2 1 55 ARG HE H 15.951 -15.486 6.155 1.00 . B B . 55 ARG HE 1 1
4 11679 2 1 55 ARG HG2 H 16.244 -13.439 6.481 1.00 . B B . 55 ARG HG2 1 1
4 11680 2 1 55 ARG HG3 H 15.040 -12.407 7.253 1.00 . B B . 55 ARG HG3 1 1
4 11681 2 1 55 ARG HH11 H 15.194 -15.689 9.024 1.00 . B B . 55 ARG HH11 1 1
4 11682 2 1 55 ARG HH12 H 14.395 -17.223 9.094 1.00 . B B . 55 ARG HH12 1 1
4 11683 2 1 55 ARG HH21 H 13.922 -17.431 5.664 1.00 . B B . 55 ARG HH21 1 1
4 11684 2 1 55 ARG HH22 H 13.676 -18.211 7.191 1.00 . B B . 55 ARG HH22 1 1
4 11685 2 1 55 ARG N N 16.511 -10.307 4.737 1.00 . B B . 55 ARG N 1 1
4 11686 2 1 55 ARG NE N 15.065 -15.434 6.569 1.00 . B B . 55 ARG NE 1 1
4 11687 2 1 55 ARG NH1 N 14.743 -16.452 8.562 1.00 . B B . 55 ARG NH1 1 1
4 11688 2 1 55 ARG NH2 N 14.023 -17.438 6.660 1.00 . B B . 55 ARG NH2 1 1
4 11689 2 1 55 ARG O O 15.730 -12.510 2.464 1.00 . B B . 55 ARG O 1 1
4 11690 2 1 56 GLN C C 19.492 -13.366 1.135 1.00 . B B . 56 GLN C 1 1
4 11691 2 1 56 GLN CA C 18.137 -12.658 1.290 1.00 . B B . 56 GLN CA 1 1
4 11692 2 1 56 GLN CB C 18.104 -11.341 0.511 1.00 . B B . 56 GLN CB 1 1
4 11693 2 1 56 GLN CD C 15.763 -11.781 -0.239 1.00 . B B . 56 GLN CD 1 1
4 11694 2 1 56 GLN CG C 16.676 -10.793 0.487 1.00 . B B . 56 GLN CG 1 1
4 11695 2 1 56 GLN H H 18.655 -12.024 3.284 1.00 . B B . 56 GLN H 1 1
4 11696 2 1 56 GLN HA H 17.342 -13.301 0.948 1.00 . B B . 56 GLN HA 1 1
4 11697 2 1 56 GLN HB2 H 18.756 -10.625 0.985 1.00 . B B . 56 GLN HB2 1 1
4 11698 2 1 56 GLN HB3 H 18.433 -11.511 -0.502 1.00 . B B . 56 GLN HB3 1 1
4 11699 2 1 56 GLN HE21 H 17.013 -12.009 -1.761 1.00 . B B . 56 GLN HE21 1 1
4 11700 2 1 56 GLN HE22 H 15.576 -12.907 -1.858 1.00 . B B . 56 GLN HE22 1 1
4 11701 2 1 56 GLN HG2 H 16.325 -10.647 1.497 1.00 . B B . 56 GLN HG2 1 1
4 11702 2 1 56 GLN HG3 H 16.665 -9.852 -0.036 1.00 . B B . 56 GLN HG3 1 1
4 11703 2 1 56 GLN N N 17.901 -12.261 2.706 1.00 . B B . 56 GLN N 1 1
4 11704 2 1 56 GLN NE2 N 16.149 -12.274 -1.381 1.00 . B B . 56 GLN NE2 1 1
4 11705 2 1 56 GLN O O 19.914 -14.118 1.991 1.00 . B B . 56 GLN O 1 1
4 11706 2 1 56 GLN OE1 O 14.693 -12.103 0.236 1.00 . B B . 56 GLN OE1 1 1
4 11707 2 1 57 ALA C C 22.492 -13.539 0.880 1.00 . B B . 57 ALA C 1 1
4 11708 2 1 57 ALA CA C 21.466 -13.811 -0.223 1.00 . B B . 57 ALA CA 1 1
4 11709 2 1 57 ALA CB C 21.940 -13.222 -1.548 1.00 . B B . 57 ALA CB 1 1
4 11710 2 1 57 ALA H H 19.781 -12.554 -0.648 1.00 . B B . 57 ALA H 1 1
4 11711 2 1 57 ALA HA H 21.331 -14.873 -0.336 1.00 . B B . 57 ALA HA 1 1
4 11712 2 1 57 ALA HB1 H 22.379 -14.003 -2.151 1.00 . B B . 57 ALA HB1 1 1
4 11713 2 1 57 ALA HB2 H 22.676 -12.455 -1.359 1.00 . B B . 57 ALA HB2 1 1
4 11714 2 1 57 ALA HB3 H 21.099 -12.793 -2.074 1.00 . B B . 57 ALA HB3 1 1
4 11715 2 1 57 ALA N N 20.156 -13.146 0.032 1.00 . B B . 57 ALA N 1 1
4 11716 2 1 57 ALA O O 22.174 -13.113 1.973 1.00 . B B . 57 ALA O 1 1
4 11717 2 1 58 ARG C C 25.475 -12.257 1.469 1.00 . B B . 58 ARG C 1 1
4 11718 2 1 58 ARG CA C 24.842 -13.663 1.560 1.00 . B B . 58 ARG CA 1 1
4 11719 2 1 58 ARG CB C 25.838 -14.736 1.113 1.00 . B B . 58 ARG CB 1 1
4 11720 2 1 58 ARG CD C 24.107 -16.543 1.104 1.00 . B B . 58 ARG CD 1 1
4 11721 2 1 58 ARG CG C 25.443 -16.087 1.696 1.00 . B B . 58 ARG CG 1 1
4 11722 2 1 58 ARG CZ C 22.766 -18.517 1.524 1.00 . B B . 58 ARG CZ 1 1
4 11723 2 1 58 ARG H H 23.922 -14.199 -0.306 1.00 . B B . 58 ARG H 1 1
4 11724 2 1 58 ARG HA H 24.506 -13.868 2.563 1.00 . B B . 58 ARG HA 1 1
4 11725 2 1 58 ARG HB2 H 25.831 -14.801 0.034 1.00 . B B . 58 ARG HB2 1 1
4 11726 2 1 58 ARG HB3 H 26.825 -14.480 1.449 1.00 . B B . 58 ARG HB3 1 1
4 11727 2 1 58 ARG HD2 H 23.302 -15.922 1.474 1.00 . B B . 58 ARG HD2 1 1
4 11728 2 1 58 ARG HD3 H 24.142 -16.514 0.027 1.00 . B B . 58 ARG HD3 1 1
4 11729 2 1 58 ARG HE H 24.710 -18.443 1.919 1.00 . B B . 58 ARG HE 1 1
4 11730 2 1 58 ARG HG2 H 26.207 -16.810 1.455 1.00 . B B . 58 ARG HG2 1 1
4 11731 2 1 58 ARG HG3 H 25.351 -15.998 2.764 1.00 . B B . 58 ARG HG3 1 1
4 11732 2 1 58 ARG HH11 H 21.792 -16.932 2.266 1.00 . B B . 58 ARG HH11 1 1
4 11733 2 1 58 ARG HH12 H 20.808 -18.305 1.885 1.00 . B B . 58 ARG HH12 1 1
4 11734 2 1 58 ARG HH21 H 23.464 -20.236 0.771 1.00 . B B . 58 ARG HH21 1 1
4 11735 2 1 58 ARG HH22 H 21.753 -20.174 1.038 1.00 . B B . 58 ARG HH22 1 1
4 11736 2 1 58 ARG N N 23.725 -13.831 0.580 1.00 . B B . 58 ARG N 1 1
4 11737 2 1 58 ARG NE N 23.939 -17.947 1.574 1.00 . B B . 58 ARG NE 1 1
4 11738 2 1 58 ARG NH1 N 21.706 -17.867 1.922 1.00 . B B . 58 ARG NH1 1 1
4 11739 2 1 58 ARG NH2 N 22.652 -19.737 1.076 1.00 . B B . 58 ARG NH2 1 1
4 11740 2 1 58 ARG O O 24.786 -11.280 1.278 1.00 . B B . 58 ARG O 1 1
4 11741 2 1 59 LYS C C 28.603 -10.887 2.693 1.00 . B B . 59 LYS C 1 1
4 11742 2 1 59 LYS CA C 27.573 -10.887 1.555 1.00 . B B . 59 LYS CA 1 1
4 11743 2 1 59 LYS CB C 26.587 -9.714 1.690 1.00 . B B . 59 LYS CB 1 1
4 11744 2 1 59 LYS CD C 26.657 -7.258 1.213 1.00 . B B . 59 LYS CD 1 1
4 11745 2 1 59 LYS CE C 27.317 -7.060 -0.154 1.00 . B B . 59 LYS CE 1 1
4 11746 2 1 59 LYS CG C 27.346 -8.408 1.950 1.00 . B B . 59 LYS CG 1 1
4 11747 2 1 59 LYS H H 27.290 -13.002 1.787 1.00 . B B . 59 LYS H 1 1
4 11748 2 1 59 LYS HA H 28.085 -10.825 0.605 1.00 . B B . 59 LYS HA 1 1
4 11749 2 1 59 LYS HB2 H 26.030 -9.616 0.771 1.00 . B B . 59 LYS HB2 1 1
4 11750 2 1 59 LYS HB3 H 25.912 -9.905 2.504 1.00 . B B . 59 LYS HB3 1 1
4 11751 2 1 59 LYS HD2 H 25.611 -7.492 1.079 1.00 . B B . 59 LYS HD2 1 1
4 11752 2 1 59 LYS HD3 H 26.753 -6.350 1.790 1.00 . B B . 59 LYS HD3 1 1
4 11753 2 1 59 LYS HE2 H 28.314 -7.478 -0.153 1.00 . B B . 59 LYS HE2 1 1
4 11754 2 1 59 LYS HE3 H 26.719 -7.512 -0.930 1.00 . B B . 59 LYS HE3 1 1
4 11755 2 1 59 LYS HG2 H 27.354 -8.202 3.011 1.00 . B B . 59 LYS HG2 1 1
4 11756 2 1 59 LYS HG3 H 28.361 -8.504 1.595 1.00 . B B . 59 LYS HG3 1 1
4 11757 2 1 59 LYS HZ1 H 27.878 -5.365 -1.225 1.00 . B B . 59 LYS HZ1 1 1
4 11758 2 1 59 LYS HZ2 H 27.864 -5.147 0.459 1.00 . B B . 59 LYS HZ2 1 1
4 11759 2 1 59 LYS HZ3 H 26.402 -5.206 -0.403 1.00 . B B . 59 LYS HZ3 1 1
4 11760 2 1 59 LYS N N 26.792 -12.180 1.623 1.00 . B B . 59 LYS N 1 1
4 11761 2 1 59 LYS NZ N 27.369 -5.583 -0.346 1.00 . B B . 59 LYS NZ 1 1
4 11762 2 1 59 LYS O O 28.640 -9.998 3.520 1.00 . B B . 59 LYS O 1 1
4 11763 2 1 60 GLY C C 31.848 -11.783 3.304 1.00 . B B . 60 GLY C 1 1
4 11764 2 1 60 GLY CA C 30.430 -11.985 3.848 1.00 . B B . 60 GLY CA 1 1
4 11765 2 1 60 GLY H H 29.358 -12.620 2.090 1.00 . B B . 60 GLY H 1 1
4 11766 2 1 60 GLY HA2 H 30.218 -11.221 4.582 1.00 . B B . 60 GLY HA2 1 1
4 11767 2 1 60 GLY HA3 H 30.366 -12.957 4.316 1.00 . B B . 60 GLY HA3 1 1
4 11768 2 1 60 GLY N N 29.422 -11.903 2.753 1.00 . B B . 60 GLY N 1 1
4 11769 2 1 60 GLY O O 32.288 -10.671 3.089 1.00 . B B . 60 GLY O 1 1
4 11770 2 1 61 PHE C C 34.568 -14.145 2.330 1.00 . B B . 61 PHE C 1 1
4 11771 2 1 61 PHE CA C 33.990 -12.732 2.622 1.00 . B B . 61 PHE CA 1 1
4 11772 2 1 61 PHE CB C 34.732 -12.052 3.806 1.00 . B B . 61 PHE CB 1 1
4 11773 2 1 61 PHE CD1 C 35.389 -10.020 2.389 1.00 . B B . 61 PHE CD1 1 1
4 11774 2 1 61 PHE CD2 C 37.043 -10.961 3.903 1.00 . B B . 61 PHE CD2 1 1
4 11775 2 1 61 PHE CE1 C 36.316 -9.031 2.010 1.00 . B B . 61 PHE CE1 1 1
4 11776 2 1 61 PHE CE2 C 37.961 -9.982 3.509 1.00 . B B . 61 PHE CE2 1 1
4 11777 2 1 61 PHE CG C 35.744 -10.995 3.343 1.00 . B B . 61 PHE CG 1 1
4 11778 2 1 61 PHE CZ C 37.597 -9.015 2.569 1.00 . B B . 61 PHE CZ 1 1
4 11779 2 1 61 PHE H H 32.207 -13.738 3.320 1.00 . B B . 61 PHE H 1 1
4 11780 2 1 61 PHE HA H 34.041 -12.108 1.743 1.00 . B B . 61 PHE HA 1 1
4 11781 2 1 61 PHE HB2 H 34.005 -11.574 4.443 1.00 . B B . 61 PHE HB2 1 1
4 11782 2 1 61 PHE HB3 H 35.249 -12.808 4.380 1.00 . B B . 61 PHE HB3 1 1
4 11783 2 1 61 PHE HD1 H 34.421 -10.037 1.932 1.00 . B B . 61 PHE HD1 1 1
4 11784 2 1 61 PHE HD2 H 37.352 -11.709 4.616 1.00 . B B . 61 PHE HD2 1 1
4 11785 2 1 61 PHE HE1 H 36.045 -8.293 1.275 1.00 . B B . 61 PHE HE1 1 1
4 11786 2 1 61 PHE HE2 H 38.954 -9.971 3.938 1.00 . B B . 61 PHE HE2 1 1
4 11787 2 1 61 PHE HZ H 38.305 -8.255 2.276 1.00 . B B . 61 PHE HZ 1 1
4 11788 2 1 61 PHE N N 32.579 -12.853 3.115 1.00 . B B . 61 PHE N 1 1
4 11789 2 1 61 PHE O O 34.788 -14.927 3.234 1.00 . B B . 61 PHE O 1 1
4 11790 2 1 62 ASN C C 36.833 -15.693 0.119 1.00 . B B . 62 ASN C 1 1
4 11791 2 1 62 ASN CA C 35.394 -15.813 0.710 1.00 . B B . 62 ASN CA 1 1
4 11792 2 1 62 ASN CB C 34.451 -16.367 -0.327 1.00 . B B . 62 ASN CB 1 1
4 11793 2 1 62 ASN CG C 33.412 -17.270 0.341 1.00 . B B . 62 ASN CG 1 1
4 11794 2 1 62 ASN H H 34.614 -13.826 0.373 1.00 . B B . 62 ASN H 1 1
4 11795 2 1 62 ASN HA H 35.402 -16.458 1.568 1.00 . B B . 62 ASN HA 1 1
4 11796 2 1 62 ASN HB2 H 33.963 -15.543 -0.825 1.00 . B B . 62 ASN HB2 1 1
4 11797 2 1 62 ASN HB3 H 35.023 -16.937 -1.041 1.00 . B B . 62 ASN HB3 1 1
4 11798 2 1 62 ASN HD21 H 32.956 -18.227 -1.339 1.00 . B B . 62 ASN HD21 1 1
4 11799 2 1 62 ASN HD22 H 32.102 -18.731 0.038 1.00 . B B . 62 ASN HD22 1 1
4 11800 2 1 62 ASN N N 34.814 -14.467 1.077 1.00 . B B . 62 ASN N 1 1
4 11801 2 1 62 ASN ND2 N 32.770 -18.149 -0.380 1.00 . B B . 62 ASN ND2 1 1
4 11802 2 1 62 ASN O O 37.786 -15.997 0.812 1.00 . B B . 62 ASN O 1 1
4 11803 2 1 62 ASN OD1 O 33.180 -17.175 1.529 1.00 . B B . 62 ASN OD1 1 1
4 11804 2 1 63 PRO C C 39.021 -13.774 -1.285 1.00 . B B . 63 PRO C 1 1
4 11805 2 1 63 PRO CA C 38.328 -15.090 -1.742 1.00 . B B . 63 PRO CA 1 1
4 11806 2 1 63 PRO CB C 38.049 -15.046 -3.241 1.00 . B B . 63 PRO CB 1 1
4 11807 2 1 63 PRO CD C 35.911 -14.906 -2.103 1.00 . B B . 63 PRO CD 1 1
4 11808 2 1 63 PRO CG C 36.644 -14.546 -3.369 1.00 . B B . 63 PRO CG 1 1
4 11809 2 1 63 PRO HA H 38.948 -15.942 -1.512 1.00 . B B . 63 PRO HA 1 1
4 11810 2 1 63 PRO HB2 H 38.738 -14.372 -3.730 1.00 . B B . 63 PRO HB2 1 1
4 11811 2 1 63 PRO HB3 H 38.127 -16.035 -3.665 1.00 . B B . 63 PRO HB3 1 1
4 11812 2 1 63 PRO HD2 H 35.328 -14.070 -1.753 1.00 . B B . 63 PRO HD2 1 1
4 11813 2 1 63 PRO HD3 H 35.279 -15.758 -2.280 1.00 . B B . 63 PRO HD3 1 1
4 11814 2 1 63 PRO HG2 H 36.648 -13.473 -3.500 1.00 . B B . 63 PRO HG2 1 1
4 11815 2 1 63 PRO HG3 H 36.163 -15.017 -4.211 1.00 . B B . 63 PRO HG3 1 1
4 11816 2 1 63 PRO N N 36.969 -15.252 -1.135 1.00 . B B . 63 PRO N 1 1
4 11817 2 1 63 PRO O O 39.737 -13.761 -0.310 1.00 . B B . 63 PRO O 1 1
4 11818 2 1 64 GLN C C 40.908 -11.509 -1.144 1.00 . B B . 64 GLN C 1 1
4 11819 2 1 64 GLN CA C 39.483 -11.352 -1.671 1.00 . B B . 64 GLN CA 1 1
4 11820 2 1 64 GLN CB C 38.636 -10.706 -0.584 1.00 . B B . 64 GLN CB 1 1
4 11821 2 1 64 GLN CD C 38.171 -8.614 -1.898 1.00 . B B . 64 GLN CD 1 1
4 11822 2 1 64 GLN CG C 38.820 -9.185 -0.633 1.00 . B B . 64 GLN CG 1 1
4 11823 2 1 64 GLN H H 38.266 -12.731 -2.811 1.00 . B B . 64 GLN H 1 1
4 11824 2 1 64 GLN HA H 39.473 -10.711 -2.514 1.00 . B B . 64 GLN HA 1 1
4 11825 2 1 64 GLN HB2 H 37.608 -10.949 -0.735 1.00 . B B . 64 GLN HB2 1 1
4 11826 2 1 64 GLN HB3 H 38.954 -11.064 0.379 1.00 . B B . 64 GLN HB3 1 1
4 11827 2 1 64 GLN HE21 H 38.062 -6.769 -1.175 1.00 . B B . 64 GLN HE21 1 1
4 11828 2 1 64 GLN HE22 H 37.455 -6.968 -2.747 1.00 . B B . 64 GLN HE22 1 1
4 11829 2 1 64 GLN HG2 H 38.360 -8.740 0.237 1.00 . B B . 64 GLN HG2 1 1
4 11830 2 1 64 GLN HG3 H 39.874 -8.952 -0.637 1.00 . B B . 64 GLN HG3 1 1
4 11831 2 1 64 GLN N N 38.832 -12.680 -2.014 1.00 . B B . 64 GLN N 1 1
4 11832 2 1 64 GLN NE2 N 37.872 -7.345 -1.944 1.00 . B B . 64 GLN NE2 1 1
4 11833 2 1 64 GLN O O 41.364 -10.672 -0.389 1.00 . B B . 64 GLN O 1 1
4 11834 2 1 64 GLN OE1 O 37.934 -9.326 -2.853 1.00 . B B . 64 GLN OE1 1 1
4 11835 2 1 65 THR C C 42.841 -12.495 0.632 1.00 . B B . 65 THR C 1 1
4 11836 2 1 65 THR CA C 42.987 -12.740 -0.878 1.00 . B B . 65 THR CA 1 1
4 11837 2 1 65 THR CB C 43.871 -11.664 -1.534 1.00 . B B . 65 THR CB 1 1
4 11838 2 1 65 THR CG2 C 43.368 -11.358 -2.948 1.00 . B B . 65 THR CG2 1 1
4 11839 2 1 65 THR H H 41.234 -13.267 -2.048 1.00 . B B . 65 THR H 1 1
4 11840 2 1 65 THR HA H 43.373 -13.730 -1.074 1.00 . B B . 65 THR HA 1 1
4 11841 2 1 65 THR HB H 44.887 -12.025 -1.592 1.00 . B B . 65 THR HB 1 1
4 11842 2 1 65 THR HG1 H 42.922 -10.258 -0.576 1.00 . B B . 65 THR HG1 1 1
4 11843 2 1 65 THR HG21 H 42.592 -10.609 -2.898 1.00 . B B . 65 THR HG21 1 1
4 11844 2 1 65 THR HG22 H 42.971 -12.260 -3.391 1.00 . B B . 65 THR HG22 1 1
4 11845 2 1 65 THR HG23 H 44.186 -10.990 -3.550 1.00 . B B . 65 THR HG23 1 1
4 11846 2 1 65 THR N N 41.613 -12.574 -1.469 1.00 . B B . 65 THR N 1 1
4 11847 2 1 65 THR O O 43.753 -12.092 1.323 1.00 . B B . 65 THR O 1 1
4 11848 2 1 65 THR OG1 O 43.840 -10.475 -0.753 1.00 . B B . 65 THR OG1 1 1
4 11849 2 1 66 GLN C C 39.844 -13.068 2.680 1.00 . B B . 66 GLN C 1 1
4 11850 2 1 66 GLN CA C 41.234 -12.487 2.504 1.00 . B B . 66 GLN CA 1 1
4 11851 2 1 66 GLN CB C 41.184 -10.965 2.672 1.00 . B B . 66 GLN CB 1 1
4 11852 2 1 66 GLN CD C 43.129 -9.574 1.922 1.00 . B B . 66 GLN CD 1 1
4 11853 2 1 66 GLN CG C 42.564 -10.426 3.064 1.00 . B B . 66 GLN CG 1 1
4 11854 2 1 66 GLN H H 40.955 -13.016 0.467 1.00 . B B . 66 GLN H 1 1
4 11855 2 1 66 GLN HA H 41.907 -12.918 3.196 1.00 . B B . 66 GLN HA 1 1
4 11856 2 1 66 GLN HB2 H 40.870 -10.514 1.743 1.00 . B B . 66 GLN HB2 1 1
4 11857 2 1 66 GLN HB3 H 40.476 -10.718 3.445 1.00 . B B . 66 GLN HB3 1 1
4 11858 2 1 66 GLN HE21 H 41.390 -8.702 1.512 1.00 . B B . 66 GLN HE21 1 1
4 11859 2 1 66 GLN HE22 H 42.692 -8.220 0.536 1.00 . B B . 66 GLN HE22 1 1
4 11860 2 1 66 GLN HG2 H 42.472 -9.819 3.953 1.00 . B B . 66 GLN HG2 1 1
4 11861 2 1 66 GLN HG3 H 43.232 -11.250 3.260 1.00 . B B . 66 GLN HG3 1 1
4 11862 2 1 66 GLN N N 41.636 -12.712 1.093 1.00 . B B . 66 GLN N 1 1
4 11863 2 1 66 GLN NE2 N 42.338 -8.764 1.270 1.00 . B B . 66 GLN NE2 1 1
4 11864 2 1 66 GLN O O 39.528 -13.624 3.710 1.00 . B B . 66 GLN O 1 1
4 11865 2 1 66 GLN OE1 O 44.304 -9.646 1.621 1.00 . B B . 66 GLN OE1 1 1
4 11866 2 1 67 GLU C C 36.775 -12.347 0.948 1.00 . B B . 67 GLU C 1 1
4 11867 2 1 67 GLU CA C 37.640 -13.434 1.617 1.00 . B B . 67 GLU CA 1 1
4 11868 2 1 67 GLU CB C 37.235 -13.707 3.071 1.00 . B B . 67 GLU CB 1 1
4 11869 2 1 67 GLU CD C 37.141 -15.440 4.870 1.00 . B B . 67 GLU CD 1 1
4 11870 2 1 67 GLU CG C 37.432 -15.193 3.390 1.00 . B B . 67 GLU CG 1 1
4 11871 2 1 67 GLU H H 39.345 -12.502 0.844 1.00 . B B . 67 GLU H 1 1
4 11872 2 1 67 GLU HA H 37.596 -14.331 1.047 1.00 . B B . 67 GLU HA 1 1
4 11873 2 1 67 GLU HB2 H 37.837 -13.117 3.735 1.00 . B B . 67 GLU HB2 1 1
4 11874 2 1 67 GLU HB3 H 36.215 -13.450 3.206 1.00 . B B . 67 GLU HB3 1 1
4 11875 2 1 67 GLU HG2 H 36.760 -15.784 2.786 1.00 . B B . 67 GLU HG2 1 1
4 11876 2 1 67 GLU HG3 H 38.451 -15.476 3.174 1.00 . B B . 67 GLU HG3 1 1
4 11877 2 1 67 GLU N N 39.027 -12.937 1.646 1.00 . B B . 67 GLU N 1 1
4 11878 2 1 67 GLU O O 36.876 -11.207 1.289 1.00 . B B . 67 GLU O 1 1
4 11879 2 1 67 GLU OE1 O 36.188 -14.865 5.370 1.00 . B B . 67 GLU OE1 1 1
4 11880 2 1 67 GLU OE2 O 37.874 -16.199 5.480 1.00 . B B . 67 GLU OE2 1 1
4 11881 2 1 68 ALA C C 33.805 -12.248 -1.230 1.00 . B B . 68 ALA C 1 1
4 11882 2 1 68 ALA CA C 35.114 -11.635 -0.715 1.00 . B B . 68 ALA CA 1 1
4 11883 2 1 68 ALA CB C 35.924 -11.136 -1.907 1.00 . B B . 68 ALA CB 1 1
4 11884 2 1 68 ALA H H 35.928 -13.592 -0.323 1.00 . B B . 68 ALA H 1 1
4 11885 2 1 68 ALA HA H 34.907 -10.817 -0.043 1.00 . B B . 68 ALA HA 1 1
4 11886 2 1 68 ALA HB1 H 36.281 -10.140 -1.704 1.00 . B B . 68 ALA HB1 1 1
4 11887 2 1 68 ALA HB2 H 35.296 -11.120 -2.787 1.00 . B B . 68 ALA HB2 1 1
4 11888 2 1 68 ALA HB3 H 36.758 -11.795 -2.076 1.00 . B B . 68 ALA HB3 1 1
4 11889 2 1 68 ALA N N 35.967 -12.675 -0.029 1.00 . B B . 68 ALA N 1 1
4 11890 2 1 68 ALA O O 33.739 -12.730 -2.345 1.00 . B B . 68 ALA O 1 1
4 11891 2 1 69 LEU C C 30.586 -11.720 -1.522 1.00 . B B . 69 LEU C 1 1
4 11892 2 1 69 LEU CA C 31.475 -12.808 -0.917 1.00 . B B . 69 LEU CA 1 1
4 11893 2 1 69 LEU CB C 30.825 -13.391 0.335 1.00 . B B . 69 LEU CB 1 1
4 11894 2 1 69 LEU CD1 C 30.863 -15.305 1.939 1.00 . B B . 69 LEU CD1 1 1
4 11895 2 1 69 LEU CD2 C 31.051 -15.724 -0.517 1.00 . B B . 69 LEU CD2 1 1
4 11896 2 1 69 LEU CG C 31.420 -14.767 0.619 1.00 . B B . 69 LEU CG 1 1
4 11897 2 1 69 LEU H H 32.826 -11.835 0.446 1.00 . B B . 69 LEU H 1 1
4 11898 2 1 69 LEU HA H 31.654 -13.591 -1.635 1.00 . B B . 69 LEU HA 1 1
4 11899 2 1 69 LEU HB2 H 31.013 -12.736 1.173 1.00 . B B . 69 LEU HB2 1 1
4 11900 2 1 69 LEU HB3 H 29.761 -13.484 0.180 1.00 . B B . 69 LEU HB3 1 1
4 11901 2 1 69 LEU HD11 H 31.634 -15.851 2.459 1.00 . B B . 69 LEU HD11 1 1
4 11902 2 1 69 LEU HD12 H 30.029 -15.961 1.738 1.00 . B B . 69 LEU HD12 1 1
4 11903 2 1 69 LEU HD13 H 30.531 -14.479 2.552 1.00 . B B . 69 LEU HD13 1 1
4 11904 2 1 69 LEU HD21 H 30.886 -16.713 -0.116 1.00 . B B . 69 LEU HD21 1 1
4 11905 2 1 69 LEU HD22 H 31.857 -15.759 -1.236 1.00 . B B . 69 LEU HD22 1 1
4 11906 2 1 69 LEU HD23 H 30.151 -15.377 -1.004 1.00 . B B . 69 LEU HD23 1 1
4 11907 2 1 69 LEU HG H 32.496 -14.681 0.688 1.00 . B B . 69 LEU HG 1 1
4 11908 2 1 69 LEU N N 32.764 -12.229 -0.446 1.00 . B B . 69 LEU N 1 1
4 11909 2 1 69 LEU O O 30.678 -10.559 -1.174 1.00 . B B . 69 LEU O 1 1
4 11910 2 1 70 GLU C C 27.605 -11.843 -3.647 1.00 . B B . 70 GLU C 1 1
4 11911 2 1 70 GLU CA C 28.805 -11.104 -3.056 1.00 . B B . 70 GLU CA 1 1
4 11912 2 1 70 GLU CB C 29.630 -10.423 -4.152 1.00 . B B . 70 GLU CB 1 1
4 11913 2 1 70 GLU CD C 29.488 -11.293 -6.494 1.00 . B B . 70 GLU CD 1 1
4 11914 2 1 70 GLU CG C 30.160 -11.475 -5.133 1.00 . B B . 70 GLU CG 1 1
4 11915 2 1 70 GLU H H 29.662 -13.042 -2.674 1.00 . B B . 70 GLU H 1 1
4 11916 2 1 70 GLU HA H 28.473 -10.378 -2.319 1.00 . B B . 70 GLU HA 1 1
4 11917 2 1 70 GLU HB2 H 29.007 -9.716 -4.681 1.00 . B B . 70 GLU HB2 1 1
4 11918 2 1 70 GLU HB3 H 30.462 -9.902 -3.702 1.00 . B B . 70 GLU HB3 1 1
4 11919 2 1 70 GLU HG2 H 31.229 -11.358 -5.240 1.00 . B B . 70 GLU HG2 1 1
4 11920 2 1 70 GLU HG3 H 29.943 -12.464 -4.755 1.00 . B B . 70 GLU HG3 1 1
4 11921 2 1 70 GLU N N 29.719 -12.097 -2.421 1.00 . B B . 70 GLU N 1 1
4 11922 2 1 70 GLU O O 27.717 -12.951 -4.130 1.00 . B B . 70 GLU O 1 1
4 11923 2 1 70 GLU OE1 O 29.277 -10.155 -6.882 1.00 . B B . 70 GLU OE1 1 1
4 11924 2 1 70 GLU OE2 O 29.195 -12.295 -7.127 1.00 . B B . 70 GLU OE2 1 1
4 11925 2 1 71 ILE C C 24.093 -10.885 -4.135 1.00 . B B . 71 ILE C 1 1
4 11926 2 1 71 ILE CA C 25.209 -11.921 -4.019 1.00 . B B . 71 ILE CA 1 1
4 11927 2 1 71 ILE CB C 24.934 -12.956 -2.913 1.00 . B B . 71 ILE CB 1 1
4 11928 2 1 71 ILE CD1 C 25.000 -11.124 -1.197 1.00 . B B . 71 ILE CD1 1 1
4 11929 2 1 71 ILE CG1 C 25.555 -12.498 -1.583 1.00 . B B . 71 ILE CG1 1 1
4 11930 2 1 71 ILE CG2 C 25.535 -14.304 -3.308 1.00 . B B . 71 ILE CG2 1 1
4 11931 2 1 71 ILE H H 26.382 -10.392 -3.105 1.00 . B B . 71 ILE H 1 1
4 11932 2 1 71 ILE HA H 25.344 -12.414 -4.961 1.00 . B B . 71 ILE HA 1 1
4 11933 2 1 71 ILE HB H 23.888 -13.069 -2.779 1.00 . B B . 71 ILE HB 1 1
4 11934 2 1 71 ILE HD11 H 24.053 -11.247 -0.693 1.00 . B B . 71 ILE HD11 1 1
4 11935 2 1 71 ILE HD12 H 24.860 -10.525 -2.076 1.00 . B B . 71 ILE HD12 1 1
4 11936 2 1 71 ILE HD13 H 25.697 -10.633 -0.541 1.00 . B B . 71 ILE HD13 1 1
4 11937 2 1 71 ILE HG12 H 25.311 -13.209 -0.816 1.00 . B B . 71 ILE HG12 1 1
4 11938 2 1 71 ILE HG13 H 26.626 -12.438 -1.679 1.00 . B B . 71 ILE HG13 1 1
4 11939 2 1 71 ILE HG21 H 26.527 -14.394 -2.888 1.00 . B B . 71 ILE HG21 1 1
4 11940 2 1 71 ILE HG22 H 25.594 -14.370 -4.385 1.00 . B B . 71 ILE HG22 1 1
4 11941 2 1 71 ILE HG23 H 24.911 -15.101 -2.933 1.00 . B B . 71 ILE HG23 1 1
4 11942 2 1 71 ILE N N 26.448 -11.256 -3.546 1.00 . B B . 71 ILE N 1 1
4 11943 2 1 71 ILE O O 24.336 -9.736 -4.451 1.00 . B B . 71 ILE O 1 1
4 11944 2 1 72 ALA C C 21.200 -9.946 -2.639 1.00 . B B . 72 ALA C 1 1
4 11945 2 1 72 ALA CA C 21.750 -10.322 -4.022 1.00 . B B . 72 ALA CA 1 1
4 11946 2 1 72 ALA CB C 20.714 -11.092 -4.818 1.00 . B B . 72 ALA CB 1 1
4 11947 2 1 72 ALA H H 22.706 -12.211 -3.681 1.00 . B B . 72 ALA H 1 1
4 11948 2 1 72 ALA HA H 22.052 -9.442 -4.565 1.00 . B B . 72 ALA HA 1 1
4 11949 2 1 72 ALA HB1 H 19.808 -10.514 -4.880 1.00 . B B . 72 ALA HB1 1 1
4 11950 2 1 72 ALA HB2 H 20.514 -12.031 -4.323 1.00 . B B . 72 ALA HB2 1 1
4 11951 2 1 72 ALA HB3 H 21.095 -11.281 -5.810 1.00 . B B . 72 ALA HB3 1 1
4 11952 2 1 72 ALA N N 22.880 -11.280 -3.908 1.00 . B B . 72 ALA N 1 1
4 11953 2 1 72 ALA O O 20.209 -10.496 -2.199 1.00 . B B . 72 ALA O 1 1
4 11954 2 1 73 PRO C C 20.209 -7.622 -0.781 1.00 . B B . 73 PRO C 1 1
4 11955 2 1 73 PRO CA C 21.417 -8.558 -0.656 1.00 . B B . 73 PRO CA 1 1
4 11956 2 1 73 PRO CB C 22.625 -7.789 -0.130 1.00 . B B . 73 PRO CB 1 1
4 11957 2 1 73 PRO CD C 23.062 -8.303 -2.452 1.00 . B B . 73 PRO CD 1 1
4 11958 2 1 73 PRO CG C 23.357 -7.324 -1.348 1.00 . B B . 73 PRO CG 1 1
4 11959 2 1 73 PRO HA H 21.197 -9.395 -0.014 1.00 . B B . 73 PRO HA 1 1
4 11960 2 1 73 PRO HB2 H 22.302 -6.943 0.461 1.00 . B B . 73 PRO HB2 1 1
4 11961 2 1 73 PRO HB3 H 23.258 -8.437 0.455 1.00 . B B . 73 PRO HB3 1 1
4 11962 2 1 73 PRO HD2 H 22.871 -7.783 -3.380 1.00 . B B . 73 PRO HD2 1 1
4 11963 2 1 73 PRO HD3 H 23.877 -8.996 -2.564 1.00 . B B . 73 PRO HD3 1 1
4 11964 2 1 73 PRO HG2 H 23.014 -6.337 -1.628 1.00 . B B . 73 PRO HG2 1 1
4 11965 2 1 73 PRO HG3 H 24.419 -7.304 -1.155 1.00 . B B . 73 PRO HG3 1 1
4 11966 2 1 73 PRO N N 21.858 -9.013 -1.998 1.00 . B B . 73 PRO N 1 1
4 11967 2 1 73 PRO O O 20.273 -6.615 -1.460 1.00 . B B . 73 PRO O 1 1
4 11968 2 1 74 SER C C 17.016 -7.221 0.972 1.00 . B B . 74 SER C 1 1
4 11969 2 1 74 SER CA C 17.928 -7.024 -0.236 1.00 . B B . 74 SER CA 1 1
4 11970 2 1 74 SER CB C 17.216 -7.443 -1.522 1.00 . B B . 74 SER CB 1 1
4 11971 2 1 74 SER H H 19.063 -8.745 0.422 1.00 . B B . 74 SER H 1 1
4 11972 2 1 74 SER HA H 18.244 -5.995 -0.307 1.00 . B B . 74 SER HA 1 1
4 11973 2 1 74 SER HB2 H 17.876 -7.305 -2.361 1.00 . B B . 74 SER HB2 1 1
4 11974 2 1 74 SER HB3 H 16.938 -8.486 -1.454 1.00 . B B . 74 SER HB3 1 1
4 11975 2 1 74 SER HG H 15.325 -7.069 -1.249 1.00 . B B . 74 SER HG 1 1
4 11976 2 1 74 SER N N 19.111 -7.928 -0.134 1.00 . B B . 74 SER N 1 1
4 11977 2 1 74 SER O O 16.740 -8.330 1.374 1.00 . B B . 74 SER O 1 1
4 11978 2 1 74 SER OG O 16.056 -6.640 -1.700 1.00 . B B . 74 SER OG 1 1
4 11979 2 1 75 VAL C C 14.413 -7.129 2.331 1.00 . B B . 75 VAL C 1 1
4 11980 2 1 75 VAL CA C 15.655 -6.332 2.750 1.00 . B B . 75 VAL CA 1 1
4 11981 2 1 75 VAL CB C 15.311 -4.914 3.231 1.00 . B B . 75 VAL CB 1 1
4 11982 2 1 75 VAL CG1 C 14.113 -4.359 2.454 1.00 . B B . 75 VAL CG1 1 1
4 11983 2 1 75 VAL CG2 C 14.970 -4.957 4.723 1.00 . B B . 75 VAL CG2 1 1
4 11984 2 1 75 VAL H H 16.774 -5.265 1.245 1.00 . B B . 75 VAL H 1 1
4 11985 2 1 75 VAL HA H 16.179 -6.859 3.526 1.00 . B B . 75 VAL HA 1 1
4 11986 2 1 75 VAL HB H 16.172 -4.269 3.082 1.00 . B B . 75 VAL HB 1 1
4 11987 2 1 75 VAL HG11 H 14.137 -4.732 1.441 1.00 . B B . 75 VAL HG11 1 1
4 11988 2 1 75 VAL HG12 H 14.159 -3.280 2.441 1.00 . B B . 75 VAL HG12 1 1
4 11989 2 1 75 VAL HG13 H 13.198 -4.674 2.932 1.00 . B B . 75 VAL HG13 1 1
4 11990 2 1 75 VAL HG21 H 15.029 -5.974 5.075 1.00 . B B . 75 VAL HG21 1 1
4 11991 2 1 75 VAL HG22 H 13.970 -4.581 4.878 1.00 . B B . 75 VAL HG22 1 1
4 11992 2 1 75 VAL HG23 H 15.674 -4.347 5.271 1.00 . B B . 75 VAL HG23 1 1
4 11993 2 1 75 VAL N N 16.544 -6.159 1.568 1.00 . B B . 75 VAL N 1 1
4 11994 2 1 75 VAL O O 14.332 -7.618 1.221 1.00 . B B . 75 VAL O 1 1
4 11995 2 1 76 GLY C C 11.050 -7.115 2.783 1.00 . B B . 76 GLY C 1 1
4 11996 2 1 76 GLY CA C 12.241 -8.057 2.835 1.00 . B B . 76 GLY CA 1 1
4 11997 2 1 76 GLY H H 13.534 -6.882 4.095 1.00 . B B . 76 GLY H 1 1
4 11998 2 1 76 GLY HA2 H 12.384 -8.516 1.866 1.00 . B B . 76 GLY HA2 1 1
4 11999 2 1 76 GLY HA3 H 12.062 -8.821 3.574 1.00 . B B . 76 GLY HA3 1 1
4 12000 2 1 76 GLY N N 13.456 -7.277 3.200 1.00 . B B . 76 GLY N 1 1
4 12001 2 1 76 GLY O O 10.023 -7.361 3.378 1.00 . B B . 76 GLY O 1 1
4 12002 2 1 77 VAL C C 8.764 -5.689 1.692 1.00 . B B . 77 VAL C 1 1
4 12003 2 1 77 VAL CA C 10.101 -5.024 1.970 1.00 . B B . 77 VAL CA 1 1
4 12004 2 1 77 VAL CB C 10.507 -4.123 0.802 1.00 . B B . 77 VAL CB 1 1
4 12005 2 1 77 VAL CG1 C 10.734 -4.972 -0.454 1.00 . B B . 77 VAL CG1 1 1
4 12006 2 1 77 VAL CG2 C 9.401 -3.103 0.533 1.00 . B B . 77 VAL CG2 1 1
4 12007 2 1 77 VAL H H 12.049 -5.862 1.623 1.00 . B B . 77 VAL H 1 1
4 12008 2 1 77 VAL HA H 10.026 -4.444 2.874 1.00 . B B . 77 VAL HA 1 1
4 12009 2 1 77 VAL HB H 11.422 -3.605 1.053 1.00 . B B . 77 VAL HB 1 1
4 12010 2 1 77 VAL HG11 H 10.075 -4.637 -1.242 1.00 . B B . 77 VAL HG11 1 1
4 12011 2 1 77 VAL HG12 H 10.530 -6.009 -0.233 1.00 . B B . 77 VAL HG12 1 1
4 12012 2 1 77 VAL HG13 H 11.759 -4.868 -0.777 1.00 . B B . 77 VAL HG13 1 1
4 12013 2 1 77 VAL HG21 H 9.474 -2.301 1.250 1.00 . B B . 77 VAL HG21 1 1
4 12014 2 1 77 VAL HG22 H 8.437 -3.576 0.619 1.00 . B B . 77 VAL HG22 1 1
4 12015 2 1 77 VAL HG23 H 9.520 -2.707 -0.463 1.00 . B B . 77 VAL HG23 1 1
4 12016 2 1 77 VAL N N 11.199 -6.027 2.079 1.00 . B B . 77 VAL N 1 1
4 12017 2 1 77 VAL O O 8.289 -5.725 0.574 1.00 . B B . 77 VAL O 1 1
4 12018 2 1 78 SER C C 5.767 -5.717 2.376 1.00 . B B . 78 SER C 1 1
4 12019 2 1 78 SER CA C 6.821 -6.819 2.519 1.00 . B B . 78 SER CA 1 1
4 12020 2 1 78 SER CB C 6.576 -7.651 3.778 1.00 . B B . 78 SER CB 1 1
4 12021 2 1 78 SER H H 8.550 -6.131 3.611 1.00 . B B . 78 SER H 1 1
4 12022 2 1 78 SER HA H 6.827 -7.453 1.647 1.00 . B B . 78 SER HA 1 1
4 12023 2 1 78 SER HB2 H 7.326 -7.423 4.516 1.00 . B B . 78 SER HB2 1 1
4 12024 2 1 78 SER HB3 H 5.598 -7.419 4.178 1.00 . B B . 78 SER HB3 1 1
4 12025 2 1 78 SER HG H 6.173 -9.523 4.120 1.00 . B B . 78 SER HG 1 1
4 12026 2 1 78 SER N N 8.145 -6.188 2.713 1.00 . B B . 78 SER N 1 1
4 12027 2 1 78 SER O O 6.063 -4.541 2.458 1.00 . B B . 78 SER O 1 1
4 12028 2 1 78 SER OG O 6.651 -9.032 3.447 1.00 . B B . 78 SER OG 1 1
4 12029 2 1 79 VAL C C 2.135 -5.868 1.792 1.00 . B B . 79 VAL C 1 1
4 12030 2 1 79 VAL CA C 3.436 -5.103 2.031 1.00 . B B . 79 VAL CA 1 1
4 12031 2 1 79 VAL CB C 3.809 -4.233 0.799 1.00 . B B . 79 VAL CB 1 1
4 12032 2 1 79 VAL CG1 C 4.614 -5.057 -0.213 1.00 . B B . 79 VAL CG1 1 1
4 12033 2 1 79 VAL CG2 C 2.549 -3.707 0.096 1.00 . B B . 79 VAL CG2 1 1
4 12034 2 1 79 VAL H H 4.344 -7.045 2.129 1.00 . B B . 79 VAL H 1 1
4 12035 2 1 79 VAL HA H 3.362 -4.493 2.911 1.00 . B B . 79 VAL HA 1 1
4 12036 2 1 79 VAL HB H 4.404 -3.394 1.127 1.00 . B B . 79 VAL HB 1 1
4 12037 2 1 79 VAL HG11 H 5.667 -4.974 0.012 1.00 . B B . 79 VAL HG11 1 1
4 12038 2 1 79 VAL HG12 H 4.429 -4.685 -1.210 1.00 . B B . 79 VAL HG12 1 1
4 12039 2 1 79 VAL HG13 H 4.315 -6.093 -0.154 1.00 . B B . 79 VAL HG13 1 1
4 12040 2 1 79 VAL HG21 H 1.948 -3.153 0.797 1.00 . B B . 79 VAL HG21 1 1
4 12041 2 1 79 VAL HG22 H 1.979 -4.538 -0.291 1.00 . B B . 79 VAL HG22 1 1
4 12042 2 1 79 VAL HG23 H 2.839 -3.060 -0.720 1.00 . B B . 79 VAL HG23 1 1
4 12043 2 1 79 VAL N N 4.544 -6.097 2.174 1.00 . B B . 79 VAL N 1 1
4 12044 2 1 79 VAL O O 2.153 -7.064 1.586 1.00 . B B . 79 VAL O 1 1
4 12045 2 1 80 LYS C C -1.455 -4.944 1.637 1.00 . B B . 80 LYS C 1 1
4 12046 2 1 80 LYS CA C -0.270 -5.902 1.516 1.00 . B B . 80 LYS CA 1 1
4 12047 2 1 80 LYS CB C -0.378 -6.943 2.637 1.00 . B B . 80 LYS CB 1 1
4 12048 2 1 80 LYS CD C 0.799 -9.088 3.079 1.00 . B B . 80 LYS CD 1 1
4 12049 2 1 80 LYS CE C 1.133 -10.474 2.522 1.00 . B B . 80 LYS CE 1 1
4 12050 2 1 80 LYS CG C -0.103 -8.343 2.095 1.00 . B B . 80 LYS CG 1 1
4 12051 2 1 80 LYS H H 1.015 -4.231 1.926 1.00 . B B . 80 LYS H 1 1
4 12052 2 1 80 LYS HA H -0.257 -6.388 0.554 1.00 . B B . 80 LYS HA 1 1
4 12053 2 1 80 LYS HB2 H 0.339 -6.711 3.410 1.00 . B B . 80 LYS HB2 1 1
4 12054 2 1 80 LYS HB3 H -1.374 -6.916 3.056 1.00 . B B . 80 LYS HB3 1 1
4 12055 2 1 80 LYS HD2 H 1.710 -8.527 3.227 1.00 . B B . 80 LYS HD2 1 1
4 12056 2 1 80 LYS HD3 H 0.287 -9.195 4.025 1.00 . B B . 80 LYS HD3 1 1
4 12057 2 1 80 LYS HE2 H 1.138 -10.452 1.440 1.00 . B B . 80 LYS HE2 1 1
4 12058 2 1 80 LYS HE3 H 2.085 -10.811 2.898 1.00 . B B . 80 LYS HE3 1 1
4 12059 2 1 80 LYS HG2 H -1.037 -8.874 1.984 1.00 . B B . 80 LYS HG2 1 1
4 12060 2 1 80 LYS HG3 H 0.389 -8.270 1.139 1.00 . B B . 80 LYS HG3 1 1
4 12061 2 1 80 LYS HZ1 H -0.845 -11.122 2.540 1.00 . B B . 80 LYS HZ1 1 1
4 12062 2 1 80 LYS HZ2 H -0.067 -11.228 4.047 1.00 . B B . 80 LYS HZ2 1 1
4 12063 2 1 80 LYS HZ3 H 0.286 -12.352 2.823 1.00 . B B . 80 LYS HZ3 1 1
4 12064 2 1 80 LYS N N 1.012 -5.196 1.781 1.00 . B B . 80 LYS N 1 1
4 12065 2 1 80 LYS NZ N 0.045 -11.361 3.021 1.00 . B B . 80 LYS NZ 1 1
4 12066 2 1 80 LYS O O -1.324 -3.846 2.133 1.00 . B B . 80 LYS O 1 1
4 12067 2 1 81 PRO C C -4.405 -5.062 2.810 1.00 . B B . 81 PRO C 1 1
4 12068 2 1 81 PRO CA C -3.852 -4.734 1.422 1.00 . B B . 81 PRO CA 1 1
4 12069 2 1 81 PRO CB C -4.742 -5.332 0.341 1.00 . B B . 81 PRO CB 1 1
4 12070 2 1 81 PRO CD C -2.786 -6.748 0.638 1.00 . B B . 81 PRO CD 1 1
4 12071 2 1 81 PRO CG C -4.196 -6.707 0.098 1.00 . B B . 81 PRO CG 1 1
4 12072 2 1 81 PRO HA H -3.723 -3.679 1.275 1.00 . B B . 81 PRO HA 1 1
4 12073 2 1 81 PRO HB2 H -5.765 -5.388 0.689 1.00 . B B . 81 PRO HB2 1 1
4 12074 2 1 81 PRO HB3 H -4.682 -4.747 -0.563 1.00 . B B . 81 PRO HB3 1 1
4 12075 2 1 81 PRO HD2 H -2.676 -7.531 1.364 1.00 . B B . 81 PRO HD2 1 1
4 12076 2 1 81 PRO HD3 H -2.077 -6.861 -0.166 1.00 . B B . 81 PRO HD3 1 1
4 12077 2 1 81 PRO HG2 H -4.808 -7.438 0.607 1.00 . B B . 81 PRO HG2 1 1
4 12078 2 1 81 PRO HG3 H -4.183 -6.914 -0.961 1.00 . B B . 81 PRO HG3 1 1
4 12079 2 1 81 PRO N N -2.590 -5.457 1.270 1.00 . B B . 81 PRO N 1 1
4 12080 2 1 81 PRO O O -3.964 -5.997 3.450 1.00 . B B . 81 PRO O 1 1
4 12081 2 1 82 GLY C C -7.443 -4.757 4.459 1.00 . B B . 82 GLY C 1 1
4 12082 2 1 82 GLY CA C -5.938 -4.628 4.620 1.00 . B B . 82 GLY CA 1 1
4 12083 2 1 82 GLY H H -5.714 -3.582 2.740 1.00 . B B . 82 GLY H 1 1
4 12084 2 1 82 GLY HA2 H -5.527 -5.557 4.993 1.00 . B B . 82 GLY HA2 1 1
4 12085 2 1 82 GLY HA3 H -5.713 -3.827 5.303 1.00 . B B . 82 GLY HA3 1 1
4 12086 2 1 82 GLY N N -5.362 -4.327 3.277 1.00 . B B . 82 GLY N 1 1
4 12087 2 1 82 GLY O O -7.939 -5.766 3.998 1.00 . B B . 82 GLY O 1 1
4 12088 2 1 83 GLU C C -9.918 -3.527 3.117 1.00 . B B . 83 GLU C 1 1
4 12089 2 1 83 GLU CA C -9.641 -3.782 4.578 1.00 . B B . 83 GLU CA 1 1
4 12090 2 1 83 GLU CB C -10.227 -2.668 5.440 1.00 . B B . 83 GLU CB 1 1
4 12091 2 1 83 GLU CD C -9.143 -0.515 6.139 1.00 . B B . 83 GLU CD 1 1
4 12092 2 1 83 GLU CG C -9.713 -1.306 4.958 1.00 . B B . 83 GLU CG 1 1
4 12093 2 1 83 GLU H H -7.752 -2.908 5.109 1.00 . B B . 83 GLU H 1 1
4 12094 2 1 83 GLU HA H -10.050 -4.748 4.861 1.00 . B B . 83 GLU HA 1 1
4 12095 2 1 83 GLU HB2 H -11.303 -2.691 5.360 1.00 . B B . 83 GLU HB2 1 1
4 12096 2 1 83 GLU HB3 H -9.935 -2.820 6.463 1.00 . B B . 83 GLU HB3 1 1
4 12097 2 1 83 GLU HG2 H -8.942 -1.456 4.217 1.00 . B B . 83 GLU HG2 1 1
4 12098 2 1 83 GLU HG3 H -10.530 -0.752 4.518 1.00 . B B . 83 GLU HG3 1 1
4 12099 2 1 83 GLU N N -8.173 -3.728 4.778 1.00 . B B . 83 GLU N 1 1
4 12100 2 1 83 GLU O O -10.813 -2.786 2.773 1.00 . B B . 83 GLU O 1 1
4 12101 2 1 83 GLU OE1 O -9.543 -0.785 7.259 1.00 . B B . 83 GLU OE1 1 1
4 12102 2 1 83 GLU OE2 O -8.316 0.350 5.900 1.00 . B B . 83 GLU OE2 1 1
4 12103 2 1 84 SER C C -10.266 -2.974 0.432 1.00 . B B . 84 SER C 1 1
4 12104 2 1 84 SER CA C -9.302 -4.058 0.794 1.00 . B B . 84 SER CA 1 1
4 12105 2 1 84 SER CB C -9.797 -5.425 0.326 1.00 . B B . 84 SER CB 1 1
4 12106 2 1 84 SER H H -8.476 -4.748 2.614 1.00 . B B . 84 SER H 1 1
4 12107 2 1 84 SER HA H -8.360 -3.844 0.360 1.00 . B B . 84 SER HA 1 1
4 12108 2 1 84 SER HB2 H -9.693 -6.136 1.126 1.00 . B B . 84 SER HB2 1 1
4 12109 2 1 84 SER HB3 H -10.838 -5.353 0.043 1.00 . B B . 84 SER HB3 1 1
4 12110 2 1 84 SER HG H -9.489 -6.570 -1.216 1.00 . B B . 84 SER HG 1 1
4 12111 2 1 84 SER N N -9.156 -4.176 2.269 1.00 . B B . 84 SER N 1 1
4 12112 2 1 84 SER O O -11.191 -3.159 -0.346 1.00 . B B . 84 SER O 1 1
4 12113 2 1 84 SER OG O -9.018 -5.855 -0.782 1.00 . B B . 84 SER OG 1 1
4 12114 2 1 85 LEU C C -12.371 -1.763 0.232 1.00 . B B . 85 LEU C 1 1
4 12115 2 1 85 LEU CA C -11.265 -0.885 0.803 1.00 . B B . 85 LEU CA 1 1
4 12116 2 1 85 LEU CB C -10.703 0.101 -0.242 1.00 . B B . 85 LEU CB 1 1
4 12117 2 1 85 LEU CD1 C -8.599 0.990 -1.303 1.00 . B B . 85 LEU CD1 1 1
4 12118 2 1 85 LEU CD2 C -8.717 0.636 1.170 1.00 . B B . 85 LEU CD2 1 1
4 12119 2 1 85 LEU CG C -9.167 0.102 -0.191 1.00 . B B . 85 LEU CG 1 1
4 12120 2 1 85 LEU H H -9.522 -1.733 1.795 1.00 . B B . 85 LEU H 1 1
4 12121 2 1 85 LEU HA H -11.595 -0.381 1.695 1.00 . B B . 85 LEU HA 1 1
4 12122 2 1 85 LEU HB2 H -11.031 -0.193 -1.227 1.00 . B B . 85 LEU HB2 1 1
4 12123 2 1 85 LEU HB3 H -11.065 1.095 -0.028 1.00 . B B . 85 LEU HB3 1 1
4 12124 2 1 85 LEU HD11 H -9.397 1.557 -1.756 1.00 . B B . 85 LEU HD11 1 1
4 12125 2 1 85 LEU HD12 H -8.125 0.373 -2.050 1.00 . B B . 85 LEU HD12 1 1
4 12126 2 1 85 LEU HD13 H -7.870 1.670 -0.885 1.00 . B B . 85 LEU HD13 1 1
4 12127 2 1 85 LEU HD21 H -8.661 -0.177 1.872 1.00 . B B . 85 LEU HD21 1 1
4 12128 2 1 85 LEU HD22 H -9.430 1.364 1.524 1.00 . B B . 85 LEU HD22 1 1
4 12129 2 1 85 LEU HD23 H -7.747 1.099 1.071 1.00 . B B . 85 LEU HD23 1 1
4 12130 2 1 85 LEU HG H -8.802 -0.904 -0.322 1.00 . B B . 85 LEU HG 1 1
4 12131 2 1 85 LEU N N -10.187 -1.856 1.080 1.00 . B B . 85 LEU N 1 1
4 12132 2 1 85 LEU O O -13.193 -1.374 -0.545 1.00 . B B . 85 LEU O 1 1
4 12133 2 1 86 LYS C C -14.634 -3.472 0.789 1.00 . B B . 86 LYS C 1 1
4 12134 2 1 86 LYS CA C -13.318 -4.074 0.416 1.00 . B B . 86 LYS CA 1 1
4 12135 2 1 86 LYS CB C -12.904 -5.166 1.421 1.00 . B B . 86 LYS CB 1 1
4 12136 2 1 86 LYS CD C -12.096 -7.479 1.706 1.00 . B B . 86 LYS CD 1 1
4 12137 2 1 86 LYS CE C -12.194 -8.919 1.196 1.00 . B B . 86 LYS CE 1 1
4 12138 2 1 86 LYS CG C -12.897 -6.550 0.788 1.00 . B B . 86 LYS CG 1 1
4 12139 2 1 86 LYS H H -11.649 -3.210 1.390 1.00 . B B . 86 LYS H 1 1
4 12140 2 1 86 LYS HA H -13.269 -4.403 -0.606 1.00 . B B . 86 LYS HA 1 1
4 12141 2 1 86 LYS HB2 H -11.904 -4.951 1.786 1.00 . B B . 86 LYS HB2 1 1
4 12142 2 1 86 LYS HB3 H -13.584 -5.158 2.259 1.00 . B B . 86 LYS HB3 1 1
4 12143 2 1 86 LYS HD2 H -11.060 -7.166 1.721 1.00 . B B . 86 LYS HD2 1 1
4 12144 2 1 86 LYS HD3 H -12.494 -7.423 2.711 1.00 . B B . 86 LYS HD3 1 1
4 12145 2 1 86 LYS HE2 H -13.037 -9.420 1.651 1.00 . B B . 86 LYS HE2 1 1
4 12146 2 1 86 LYS HE3 H -12.282 -8.931 0.120 1.00 . B B . 86 LYS HE3 1 1
4 12147 2 1 86 LYS HG2 H -13.911 -6.912 0.691 1.00 . B B . 86 LYS HG2 1 1
4 12148 2 1 86 LYS HG3 H -12.427 -6.507 -0.182 1.00 . B B . 86 LYS HG3 1 1
4 12149 2 1 86 LYS HZ1 H -10.118 -8.944 1.362 1.00 . B B . 86 LYS HZ1 1 1
4 12150 2 1 86 LYS HZ2 H -10.814 -10.475 1.122 1.00 . B B . 86 LYS HZ2 1 1
4 12151 2 1 86 LYS HZ3 H -10.924 -9.717 2.639 1.00 . B B . 86 LYS HZ3 1 1
4 12152 2 1 86 LYS N N -12.337 -3.004 0.729 1.00 . B B . 86 LYS N 1 1
4 12153 2 1 86 LYS NZ N -10.916 -9.562 1.611 1.00 . B B . 86 LYS NZ 1 1
4 12154 2 1 86 LYS O O -15.646 -3.584 0.127 1.00 . B B . 86 LYS O 1 1
4 12155 2 1 87 LYS C C -15.877 -0.847 1.342 1.00 . B B . 87 LYS C 1 1
4 12156 2 1 87 LYS CA C -15.668 -1.971 2.342 1.00 . B B . 87 LYS CA 1 1
4 12157 2 1 87 LYS CB C -15.132 -1.446 3.671 1.00 . B B . 87 LYS CB 1 1
4 12158 2 1 87 LYS CD C -16.564 0.511 4.289 1.00 . B B . 87 LYS CD 1 1
4 12159 2 1 87 LYS CE C -15.973 1.357 5.419 1.00 . B B . 87 LYS CE 1 1
4 12160 2 1 87 LYS CG C -16.288 -0.971 4.555 1.00 . B B . 87 LYS CG 1 1
4 12161 2 1 87 LYS H H -13.676 -2.644 2.286 1.00 . B B . 87 LYS H 1 1
4 12162 2 1 87 LYS HA H -16.542 -2.577 2.469 1.00 . B B . 87 LYS HA 1 1
4 12163 2 1 87 LYS HB2 H -14.585 -2.243 4.167 1.00 . B B . 87 LYS HB2 1 1
4 12164 2 1 87 LYS HB3 H -14.452 -0.625 3.477 1.00 . B B . 87 LYS HB3 1 1
4 12165 2 1 87 LYS HD2 H -16.113 0.799 3.349 1.00 . B B . 87 LYS HD2 1 1
4 12166 2 1 87 LYS HD3 H -17.630 0.675 4.240 1.00 . B B . 87 LYS HD3 1 1
4 12167 2 1 87 LYS HE2 H -16.639 2.171 5.666 1.00 . B B . 87 LYS HE2 1 1
4 12168 2 1 87 LYS HE3 H -15.784 0.746 6.288 1.00 . B B . 87 LYS HE3 1 1
4 12169 2 1 87 LYS HG2 H -17.172 -1.549 4.329 1.00 . B B . 87 LYS HG2 1 1
4 12170 2 1 87 LYS HG3 H -16.025 -1.106 5.594 1.00 . B B . 87 LYS HG3 1 1
4 12171 2 1 87 LYS HZ1 H -14.043 1.088 4.687 1.00 . B B . 87 LYS HZ1 1 1
4 12172 2 1 87 LYS HZ2 H -14.255 2.524 5.570 1.00 . B B . 87 LYS HZ2 1 1
4 12173 2 1 87 LYS HZ3 H -14.870 2.395 3.991 1.00 . B B . 87 LYS HZ3 1 1
4 12174 2 1 87 LYS N N -14.545 -2.738 1.844 1.00 . B B . 87 LYS N 1 1
4 12175 2 1 87 LYS NZ N -14.688 1.881 4.876 1.00 . B B . 87 LYS NZ 1 1
4 12176 2 1 87 LYS O O -16.991 -0.448 1.026 1.00 . B B . 87 LYS O 1 1
4 12177 2 1 88 ALA C C -15.413 0.065 -1.516 1.00 . B B . 88 ALA C 1 1
4 12178 2 1 88 ALA CA C -14.922 0.705 -0.225 1.00 . B B . 88 ALA CA 1 1
4 12179 2 1 88 ALA CB C -13.517 1.282 -0.381 1.00 . B B . 88 ALA CB 1 1
4 12180 2 1 88 ALA H H -13.895 -0.736 1.018 1.00 . B B . 88 ALA H 1 1
4 12181 2 1 88 ALA HA H -15.609 1.466 0.112 1.00 . B B . 88 ALA HA 1 1
4 12182 2 1 88 ALA HB1 H -13.086 0.940 -1.309 1.00 . B B . 88 ALA HB1 1 1
4 12183 2 1 88 ALA HB2 H -12.905 0.958 0.445 1.00 . B B . 88 ALA HB2 1 1
4 12184 2 1 88 ALA HB3 H -13.572 2.360 -0.383 1.00 . B B . 88 ALA HB3 1 1
4 12185 2 1 88 ALA N N -14.788 -0.365 0.790 1.00 . B B . 88 ALA N 1 1
4 12186 2 1 88 ALA O O -16.088 0.671 -2.318 1.00 . B B . 88 ALA O 1 1
4 12187 2 1 89 ALA C C -17.058 -1.943 -2.927 1.00 . B B . 89 ALA C 1 1
4 12188 2 1 89 ALA CA C -15.542 -1.896 -2.914 1.00 . B B . 89 ALA CA 1 1
4 12189 2 1 89 ALA CB C -14.925 -3.288 -2.799 1.00 . B B . 89 ALA CB 1 1
4 12190 2 1 89 ALA H H -14.561 -1.652 -1.012 1.00 . B B . 89 ALA H 1 1
4 12191 2 1 89 ALA HA H -15.188 -1.391 -3.790 1.00 . B B . 89 ALA HA 1 1
4 12192 2 1 89 ALA HB1 H -15.069 -3.822 -3.718 1.00 . B B . 89 ALA HB1 1 1
4 12193 2 1 89 ALA HB2 H -15.394 -3.827 -1.993 1.00 . B B . 89 ALA HB2 1 1
4 12194 2 1 89 ALA HB3 H -13.865 -3.195 -2.601 1.00 . B B . 89 ALA HB3 1 1
4 12195 2 1 89 ALA N N -15.094 -1.181 -1.698 1.00 . B B . 89 ALA N 1 1
4 12196 2 1 89 ALA O O -17.689 -1.582 -3.901 1.00 . B B . 89 ALA O 1 1
4 12197 2 1 90 GLU C C -19.592 -0.892 -2.095 1.00 . B B . 90 GLU C 1 1
4 12198 2 1 90 GLU CA C -19.140 -2.317 -1.782 1.00 . B B . 90 GLU CA 1 1
4 12199 2 1 90 GLU CB C -19.505 -2.709 -0.346 1.00 . B B . 90 GLU CB 1 1
4 12200 2 1 90 GLU CD C -21.046 -4.206 0.931 1.00 . B B . 90 GLU CD 1 1
4 12201 2 1 90 GLU CG C -20.221 -4.062 -0.349 1.00 . B B . 90 GLU CG 1 1
4 12202 2 1 90 GLU H H -17.130 -2.569 -1.045 1.00 . B B . 90 GLU H 1 1
4 12203 2 1 90 GLU HA H -19.554 -3.020 -2.489 1.00 . B B . 90 GLU HA 1 1
4 12204 2 1 90 GLU HB2 H -18.606 -2.778 0.249 1.00 . B B . 90 GLU HB2 1 1
4 12205 2 1 90 GLU HB3 H -20.158 -1.960 0.076 1.00 . B B . 90 GLU HB3 1 1
4 12206 2 1 90 GLU HG2 H -20.873 -4.121 -1.208 1.00 . B B . 90 GLU HG2 1 1
4 12207 2 1 90 GLU HG3 H -19.490 -4.855 -0.396 1.00 . B B . 90 GLU HG3 1 1
4 12208 2 1 90 GLU N N -17.655 -2.325 -1.833 1.00 . B B . 90 GLU N 1 1
4 12209 2 1 90 GLU O O -20.658 -0.660 -2.632 1.00 . B B . 90 GLU O 1 1
4 12210 2 1 90 GLU OE1 O -20.471 -4.085 2.000 1.00 . B B . 90 GLU OE1 1 1
4 12211 2 1 90 GLU OE2 O -22.238 -4.436 0.820 1.00 . B B . 90 GLU OE2 1 1
4 12212 2 1 91 GLY C C -19.066 1.795 -3.542 1.00 . B B . 91 GLY C 1 1
4 12213 2 1 91 GLY CA C -19.096 1.492 -2.030 1.00 . B B . 91 GLY CA 1 1
4 12214 2 1 91 GLY H H -17.904 -0.158 -1.320 1.00 . B B . 91 GLY H 1 1
4 12215 2 1 91 GLY HA2 H -20.083 1.701 -1.645 1.00 . B B . 91 GLY HA2 1 1
4 12216 2 1 91 GLY HA3 H -18.379 2.124 -1.530 1.00 . B B . 91 GLY HA3 1 1
4 12217 2 1 91 GLY N N -18.760 0.067 -1.760 1.00 . B B . 91 GLY N 1 1
4 12218 2 1 91 GLY O O -19.831 2.614 -4.013 1.00 . B B . 91 GLY O 1 1
4 12219 2 1 92 LEU C C -19.187 0.663 -6.564 1.00 . B B . 92 LEU C 1 1
4 12220 2 1 92 LEU CA C -18.170 1.498 -5.787 1.00 . B B . 92 LEU CA 1 1
4 12221 2 1 92 LEU CB C -16.741 1.183 -6.272 1.00 . B B . 92 LEU CB 1 1
4 12222 2 1 92 LEU CD1 C -16.666 -0.467 -8.165 1.00 . B B . 92 LEU CD1 1 1
4 12223 2 1 92 LEU CD2 C -15.233 -0.808 -6.149 1.00 . B B . 92 LEU CD2 1 1
4 12224 2 1 92 LEU CG C -16.591 -0.301 -6.643 1.00 . B B . 92 LEU CG 1 1
4 12225 2 1 92 LEU H H -17.559 0.513 -3.942 1.00 . B B . 92 LEU H 1 1
4 12226 2 1 92 LEU HA H -18.375 2.546 -5.933 1.00 . B B . 92 LEU HA 1 1
4 12227 2 1 92 LEU HB2 H -16.520 1.788 -7.139 1.00 . B B . 92 LEU HB2 1 1
4 12228 2 1 92 LEU HB3 H -16.045 1.419 -5.497 1.00 . B B . 92 LEU HB3 1 1
4 12229 2 1 92 LEU HD11 H -15.843 -1.080 -8.503 1.00 . B B . 92 LEU HD11 1 1
4 12230 2 1 92 LEU HD12 H -16.610 0.502 -8.638 1.00 . B B . 92 LEU HD12 1 1
4 12231 2 1 92 LEU HD13 H -17.599 -0.942 -8.429 1.00 . B B . 92 LEU HD13 1 1
4 12232 2 1 92 LEU HD21 H -14.508 -0.731 -6.947 1.00 . B B . 92 LEU HD21 1 1
4 12233 2 1 92 LEU HD22 H -15.323 -1.839 -5.843 1.00 . B B . 92 LEU HD22 1 1
4 12234 2 1 92 LEU HD23 H -14.910 -0.212 -5.310 1.00 . B B . 92 LEU HD23 1 1
4 12235 2 1 92 LEU HG H -17.380 -0.873 -6.177 1.00 . B B . 92 LEU HG 1 1
4 12236 2 1 92 LEU N N -18.195 1.173 -4.317 1.00 . B B . 92 LEU N 1 1
4 12237 2 1 92 LEU O O -19.090 0.537 -7.768 1.00 . B B . 92 LEU O 1 1
4 12238 2 1 93 LYS C C -20.324 -1.824 -7.427 1.00 . B B . 93 LYS C 1 1
4 12239 2 1 93 LYS CA C -21.121 -0.784 -6.641 1.00 . B B . 93 LYS CA 1 1
4 12240 2 1 93 LYS CB C -21.881 0.160 -7.580 1.00 . B B . 93 LYS CB 1 1
4 12241 2 1 93 LYS CD C -23.675 0.614 -5.898 1.00 . B B . 93 LYS CD 1 1
4 12242 2 1 93 LYS CE C -24.923 1.502 -5.923 1.00 . B B . 93 LYS CE 1 1
4 12243 2 1 93 LYS CG C -22.579 1.246 -6.760 1.00 . B B . 93 LYS CG 1 1
4 12244 2 1 93 LYS H H -20.200 0.155 -4.927 1.00 . B B . 93 LYS H 1 1
4 12245 2 1 93 LYS HA H -21.801 -1.265 -5.955 1.00 . B B . 93 LYS HA 1 1
4 12246 2 1 93 LYS HB2 H -21.187 0.618 -8.270 1.00 . B B . 93 LYS HB2 1 1
4 12247 2 1 93 LYS HB3 H -22.619 -0.400 -8.132 1.00 . B B . 93 LYS HB3 1 1
4 12248 2 1 93 LYS HD2 H -23.921 -0.363 -6.288 1.00 . B B . 93 LYS HD2 1 1
4 12249 2 1 93 LYS HD3 H -23.325 0.519 -4.882 1.00 . B B . 93 LYS HD3 1 1
4 12250 2 1 93 LYS HE2 H -25.432 1.458 -4.970 1.00 . B B . 93 LYS HE2 1 1
4 12251 2 1 93 LYS HE3 H -24.657 2.519 -6.164 1.00 . B B . 93 LYS HE3 1 1
4 12252 2 1 93 LYS HG2 H -21.856 1.735 -6.123 1.00 . B B . 93 LYS HG2 1 1
4 12253 2 1 93 LYS HG3 H -23.020 1.972 -7.427 1.00 . B B . 93 LYS HG3 1 1
4 12254 2 1 93 LYS HZ1 H -25.892 -0.092 -6.847 1.00 . B B . 93 LYS HZ1 1 1
4 12255 2 1 93 LYS HZ2 H -25.331 1.096 -7.924 1.00 . B B . 93 LYS HZ2 1 1
4 12256 2 1 93 LYS HZ3 H -26.712 1.386 -6.980 1.00 . B B . 93 LYS HZ3 1 1
4 12257 2 1 93 LYS N N -20.142 0.067 -5.901 1.00 . B B . 93 LYS N 1 1
4 12258 2 1 93 LYS NZ N -25.779 0.930 -7.000 1.00 . B B . 93 LYS NZ 1 1
4 12259 2 1 93 LYS O O -20.607 -2.133 -8.572 1.00 . B B . 93 LYS O 1 1
4 12260 2 1 94 TYR C C -19.256 -4.361 -8.247 1.00 . B B . 94 TYR C 1 1
4 12261 2 1 94 TYR CA C -18.419 -3.346 -7.457 1.00 . B B . 94 TYR CA 1 1
4 12262 2 1 94 TYR CB C -17.671 -4.009 -6.300 1.00 . B B . 94 TYR CB 1 1
4 12263 2 1 94 TYR CD1 C -19.593 -5.031 -5.045 1.00 . B B . 94 TYR CD1 1 1
4 12264 2 1 94 TYR CD2 C -18.005 -6.476 -6.164 1.00 . B B . 94 TYR CD2 1 1
4 12265 2 1 94 TYR CE1 C -20.316 -6.154 -4.624 1.00 . B B . 94 TYR CE1 1 1
4 12266 2 1 94 TYR CE2 C -18.718 -7.600 -5.743 1.00 . B B . 94 TYR CE2 1 1
4 12267 2 1 94 TYR CG C -18.440 -5.202 -5.815 1.00 . B B . 94 TYR CG 1 1
4 12268 2 1 94 TYR CZ C -19.879 -7.441 -4.972 1.00 . B B . 94 TYR CZ 1 1
4 12269 2 1 94 TYR H H -19.096 -2.044 -5.888 1.00 . B B . 94 TYR H 1 1
4 12270 2 1 94 TYR HA H -17.712 -2.858 -8.104 1.00 . B B . 94 TYR HA 1 1
4 12271 2 1 94 TYR HB2 H -16.702 -4.327 -6.643 1.00 . B B . 94 TYR HB2 1 1
4 12272 2 1 94 TYR HB3 H -17.554 -3.302 -5.491 1.00 . B B . 94 TYR HB3 1 1
4 12273 2 1 94 TYR HD1 H -19.922 -4.033 -4.772 1.00 . B B . 94 TYR HD1 1 1
4 12274 2 1 94 TYR HD2 H -17.108 -6.590 -6.752 1.00 . B B . 94 TYR HD2 1 1
4 12275 2 1 94 TYR HE1 H -21.206 -6.029 -4.033 1.00 . B B . 94 TYR HE1 1 1
4 12276 2 1 94 TYR HE2 H -18.377 -8.590 -6.016 1.00 . B B . 94 TYR HE2 1 1
4 12277 2 1 94 TYR HH H -21.297 -8.699 -5.187 1.00 . B B . 94 TYR HH 1 1
4 12278 2 1 94 TYR N N -19.298 -2.338 -6.800 1.00 . B B . 94 TYR N 1 1
4 12279 2 1 94 TYR O O -18.823 -4.880 -9.256 1.00 . B B . 94 TYR O 1 1
4 12280 2 1 94 TYR OH O -20.590 -8.548 -4.557 1.00 . B B . 94 TYR OH 1 1
4 12281 2 1 95 GLU C C -21.511 -5.096 -9.975 1.00 . B B . 95 GLU C 1 1
4 12282 2 1 95 GLU CA C -21.321 -5.602 -8.547 1.00 . B B . 95 GLU CA 1 1
4 12283 2 1 95 GLU CB C -22.652 -5.645 -7.791 1.00 . B B . 95 GLU CB 1 1
4 12284 2 1 95 GLU CD C -24.354 -4.206 -6.658 1.00 . B B . 95 GLU CD 1 1
4 12285 2 1 95 GLU CG C -23.275 -4.247 -7.742 1.00 . B B . 95 GLU CG 1 1
4 12286 2 1 95 GLU H H -20.794 -4.197 -6.995 1.00 . B B . 95 GLU H 1 1
4 12287 2 1 95 GLU HA H -20.867 -6.579 -8.554 1.00 . B B . 95 GLU HA 1 1
4 12288 2 1 95 GLU HB2 H -23.326 -6.321 -8.296 1.00 . B B . 95 GLU HB2 1 1
4 12289 2 1 95 GLU HB3 H -22.479 -5.996 -6.785 1.00 . B B . 95 GLU HB3 1 1
4 12290 2 1 95 GLU HG2 H -22.511 -3.518 -7.516 1.00 . B B . 95 GLU HG2 1 1
4 12291 2 1 95 GLU HG3 H -23.721 -4.017 -8.698 1.00 . B B . 95 GLU HG3 1 1
4 12292 2 1 95 GLU N N -20.459 -4.636 -7.803 1.00 . B B . 95 GLU N 1 1
4 12293 2 1 95 GLU O O -21.409 -5.841 -10.931 1.00 . B B . 95 GLU O 1 1
4 12294 2 1 95 GLU OE1 O -24.059 -4.600 -5.541 1.00 . B B . 95 GLU OE1 1 1
4 12295 2 1 95 GLU OE2 O -25.457 -3.782 -6.963 1.00 . B B . 95 GLU OE2 1 1
4 12296 2 1 96 ASP C C -20.546 -3.428 -12.205 1.00 . B B . 96 ASP C 1 1
4 12297 2 1 96 ASP CA C -21.879 -3.245 -11.490 1.00 . B B . 96 ASP CA 1 1
4 12298 2 1 96 ASP CB C -22.177 -1.760 -11.282 1.00 . B B . 96 ASP CB 1 1
4 12299 2 1 96 ASP CG C -23.684 -1.558 -11.116 1.00 . B B . 96 ASP CG 1 1
4 12300 2 1 96 ASP H H -21.776 -3.233 -9.341 1.00 . B B . 96 ASP H 1 1
4 12301 2 1 96 ASP HA H -22.679 -3.724 -12.032 1.00 . B B . 96 ASP HA 1 1
4 12302 2 1 96 ASP HB2 H -21.664 -1.412 -10.397 1.00 . B B . 96 ASP HB2 1 1
4 12303 2 1 96 ASP HB3 H -21.833 -1.200 -12.139 1.00 . B B . 96 ASP HB3 1 1
4 12304 2 1 96 ASP N N -21.738 -3.818 -10.125 1.00 . B B . 96 ASP N 1 1
4 12305 2 1 96 ASP O O -20.481 -3.659 -13.396 1.00 . B B . 96 ASP O 1 1
4 12306 2 1 96 ASP OD1 O -24.253 -2.188 -10.240 1.00 . B B . 96 ASP OD1 1 1
4 12307 2 1 96 ASP OD2 O -24.243 -0.774 -11.866 1.00 . B B . 96 ASP OD2 1 1
4 12308 2 1 97 PHE C C -17.892 -5.042 -12.284 1.00 . B B . 97 PHE C 1 1
4 12309 2 1 97 PHE CA C -18.126 -3.545 -12.045 1.00 . B B . 97 PHE CA 1 1
4 12310 2 1 97 PHE CB C -17.159 -3.011 -10.988 1.00 . B B . 97 PHE CB 1 1
4 12311 2 1 97 PHE CD1 C -16.373 -0.897 -12.112 1.00 . B B . 97 PHE CD1 1 1
4 12312 2 1 97 PHE CD2 C -14.794 -2.709 -11.791 1.00 . B B . 97 PHE CD2 1 1
4 12313 2 1 97 PHE CE1 C -15.370 -0.133 -12.721 1.00 . B B . 97 PHE CE1 1 1
4 12314 2 1 97 PHE CE2 C -13.792 -1.947 -12.401 1.00 . B B . 97 PHE CE2 1 1
4 12315 2 1 97 PHE CG C -16.083 -2.186 -11.648 1.00 . B B . 97 PHE CG 1 1
4 12316 2 1 97 PHE CZ C -14.079 -0.657 -12.864 1.00 . B B . 97 PHE CZ 1 1
4 12317 2 1 97 PHE H H -19.571 -3.181 -10.490 1.00 . B B . 97 PHE H 1 1
4 12318 2 1 97 PHE HA H -18.025 -2.989 -12.964 1.00 . B B . 97 PHE HA 1 1
4 12319 2 1 97 PHE HB2 H -17.701 -2.396 -10.284 1.00 . B B . 97 PHE HB2 1 1
4 12320 2 1 97 PHE HB3 H -16.705 -3.839 -10.464 1.00 . B B . 97 PHE HB3 1 1
4 12321 2 1 97 PHE HD1 H -17.370 -0.494 -12.002 1.00 . B B . 97 PHE HD1 1 1
4 12322 2 1 97 PHE HD2 H -14.574 -3.705 -11.433 1.00 . B B . 97 PHE HD2 1 1
4 12323 2 1 97 PHE HE1 H -15.591 0.862 -13.078 1.00 . B B . 97 PHE HE1 1 1
4 12324 2 1 97 PHE HE2 H -12.796 -2.351 -12.510 1.00 . B B . 97 PHE HE2 1 1
4 12325 2 1 97 PHE HZ H -13.306 -0.067 -13.333 1.00 . B B . 97 PHE HZ 1 1
4 12326 2 1 97 PHE N N -19.478 -3.350 -11.456 1.00 . B B . 97 PHE N 1 1
4 12327 2 1 97 PHE O O -17.082 -5.434 -13.099 1.00 . B B . 97 PHE O 1 1
4 12328 2 1 98 ALA C C -18.971 -7.781 -13.107 1.00 . B B . 98 ALA C 1 1
4 12329 2 1 98 ALA CA C -18.442 -7.349 -11.739 1.00 . B B . 98 ALA CA 1 1
4 12330 2 1 98 ALA CB C -19.282 -7.969 -10.619 1.00 . B B . 98 ALA CB 1 1
4 12331 2 1 98 ALA H H -19.251 -5.532 -10.918 1.00 . B B . 98 ALA H 1 1
4 12332 2 1 98 ALA HA H -17.410 -7.630 -11.626 1.00 . B B . 98 ALA HA 1 1
4 12333 2 1 98 ALA HB1 H -18.846 -8.911 -10.320 1.00 . B B . 98 ALA HB1 1 1
4 12334 2 1 98 ALA HB2 H -20.289 -8.135 -10.973 1.00 . B B . 98 ALA HB2 1 1
4 12335 2 1 98 ALA HB3 H -19.304 -7.298 -9.772 1.00 . B B . 98 ALA HB3 1 1
4 12336 2 1 98 ALA N N -18.605 -5.877 -11.570 1.00 . B B . 98 ALA N 1 1
4 12337 2 1 98 ALA O O -18.381 -8.600 -13.784 1.00 . B B . 98 ALA O 1 1
4 12338 2 1 99 LYS C C -20.586 -6.411 -15.800 1.00 . B B . 99 LYS C 1 1
4 12339 2 1 99 LYS CA C -20.661 -7.601 -14.839 1.00 . B B . 99 LYS CA 1 1
4 12340 2 1 99 LYS CB C -22.116 -7.964 -14.547 1.00 . B B . 99 LYS CB 1 1
4 12341 2 1 99 LYS CD C -23.624 -9.751 -13.662 1.00 . B B . 99 LYS CD 1 1
4 12342 2 1 99 LYS CE C -24.303 -8.975 -12.530 1.00 . B B . 99 LYS CE 1 1
4 12343 2 1 99 LYS CG C -22.169 -9.296 -13.796 1.00 . B B . 99 LYS CG 1 1
4 12344 2 1 99 LYS H H -20.535 -6.574 -12.947 1.00 . B B . 99 LYS H 1 1
4 12345 2 1 99 LYS HA H -20.144 -8.453 -15.253 1.00 . B B . 99 LYS HA 1 1
4 12346 2 1 99 LYS HB2 H -22.566 -7.191 -13.941 1.00 . B B . 99 LYS HB2 1 1
4 12347 2 1 99 LYS HB3 H -22.659 -8.056 -15.475 1.00 . B B . 99 LYS HB3 1 1
4 12348 2 1 99 LYS HD2 H -24.144 -9.566 -14.591 1.00 . B B . 99 LYS HD2 1 1
4 12349 2 1 99 LYS HD3 H -23.651 -10.807 -13.438 1.00 . B B . 99 LYS HD3 1 1
4 12350 2 1 99 LYS HE2 H -24.797 -9.657 -11.852 1.00 . B B . 99 LYS HE2 1 1
4 12351 2 1 99 LYS HE3 H -23.581 -8.373 -12.000 1.00 . B B . 99 LYS HE3 1 1
4 12352 2 1 99 LYS HG2 H -21.607 -10.040 -14.343 1.00 . B B . 99 LYS HG2 1 1
4 12353 2 1 99 LYS HG3 H -21.741 -9.173 -12.813 1.00 . B B . 99 LYS HG3 1 1
4 12354 2 1 99 LYS HZ1 H -25.887 -7.625 -12.492 1.00 . B B . 99 LYS HZ1 1 1
4 12355 2 1 99 LYS HZ2 H -25.903 -8.677 -13.826 1.00 . B B . 99 LYS HZ2 1 1
4 12356 2 1 99 LYS HZ3 H -24.802 -7.382 -13.774 1.00 . B B . 99 LYS HZ3 1 1
4 12357 2 1 99 LYS N N -20.081 -7.232 -13.515 1.00 . B B . 99 LYS N 1 1
4 12358 2 1 99 LYS NZ N -25.299 -8.098 -13.206 1.00 . B B . 99 LYS NZ 1 1
4 12359 2 1 99 LYS O O -21.413 -5.523 -15.677 1.00 . B B . 99 LYS O 1 1
4 12360 2 1 99 LYS OXT O -19.703 -6.410 -16.642 1.00 . B B . 99 LYS OXT 1 1
5 12361 1 1 1 MET C C 3.436 4.879 10.300 1.00 . A A . 1 MET C 1 1
5 12362 1 1 1 MET CA C 4.919 5.236 10.442 1.00 . A A . 1 MET CA 1 1
5 12363 1 1 1 MET CB C 5.471 5.787 9.128 1.00 . A A . 1 MET CB 1 1
5 12364 1 1 1 MET CE C 6.318 7.478 6.762 1.00 . A A . 1 MET CE 1 1
5 12365 1 1 1 MET CG C 6.376 6.985 9.417 1.00 . A A . 1 MET CG 1 1
5 12366 1 1 1 MET H1 H 5.357 3.534 11.561 1.00 . A A . 1 MET H1 1 1
5 12367 1 1 1 MET H2 H 6.717 4.268 10.854 1.00 . A A . 1 MET H2 1 1
5 12368 1 1 1 MET H3 H 5.644 3.359 9.899 1.00 . A A . 1 MET H3 1 1
5 12369 1 1 1 MET HA H 5.060 5.954 11.232 1.00 . A A . 1 MET HA 1 1
5 12370 1 1 1 MET HB2 H 6.040 5.018 8.626 1.00 . A A . 1 MET HB2 1 1
5 12371 1 1 1 MET HB3 H 4.653 6.099 8.498 1.00 . A A . 1 MET HB3 1 1
5 12372 1 1 1 MET HE1 H 5.856 8.444 6.912 1.00 . A A . 1 MET HE1 1 1
5 12373 1 1 1 MET HE2 H 5.562 6.710 6.809 1.00 . A A . 1 MET HE2 1 1
5 12374 1 1 1 MET HE3 H 6.800 7.448 5.796 1.00 . A A . 1 MET HE3 1 1
5 12375 1 1 1 MET HG2 H 5.774 7.877 9.511 1.00 . A A . 1 MET HG2 1 1
5 12376 1 1 1 MET HG3 H 6.917 6.817 10.336 1.00 . A A . 1 MET HG3 1 1
5 12377 1 1 1 MET N N 5.720 4.006 10.710 1.00 . A A . 1 MET N 1 1
5 12378 1 1 1 MET O O 3.042 3.749 10.514 1.00 . A A . 1 MET O 1 1
5 12379 1 1 1 MET SD S 7.546 7.195 8.058 1.00 . A A . 1 MET SD 1 1
5 12380 1 1 2 ASN C C 0.392 6.757 9.276 1.00 . A A . 2 ASN C 1 1
5 12381 1 1 2 ASN CA C 1.150 5.534 9.791 1.00 . A A . 2 ASN CA 1 1
5 12382 1 1 2 ASN CB C 0.666 5.162 11.198 1.00 . A A . 2 ASN CB 1 1
5 12383 1 1 2 ASN CG C -0.473 4.144 11.104 1.00 . A A . 2 ASN CG 1 1
5 12384 1 1 2 ASN H H 2.943 6.735 9.771 1.00 . A A . 2 ASN H 1 1
5 12385 1 1 2 ASN HA H 1.014 4.710 9.125 1.00 . A A . 2 ASN HA 1 1
5 12386 1 1 2 ASN HB2 H 1.484 4.735 11.761 1.00 . A A . 2 ASN HB2 1 1
5 12387 1 1 2 ASN HB3 H 0.311 6.050 11.700 1.00 . A A . 2 ASN HB3 1 1
5 12388 1 1 2 ASN HD21 H -1.880 5.464 11.575 1.00 . A A . 2 ASN HD21 1 1
5 12389 1 1 2 ASN HD22 H -2.433 3.885 11.284 1.00 . A A . 2 ASN HD22 1 1
5 12390 1 1 2 ASN N N 2.608 5.830 9.942 1.00 . A A . 2 ASN N 1 1
5 12391 1 1 2 ASN ND2 N -1.697 4.530 11.340 1.00 . A A . 2 ASN ND2 1 1
5 12392 1 1 2 ASN O O 0.977 7.772 8.964 1.00 . A A . 2 ASN O 1 1
5 12393 1 1 2 ASN OD1 O -0.246 2.987 10.818 1.00 . A A . 2 ASN OD1 1 1
5 12394 1 1 3 LYS C C -1.356 9.098 9.489 1.00 . A A . 3 LYS C 1 1
5 12395 1 1 3 LYS CA C -1.724 7.831 8.709 1.00 . A A . 3 LYS CA 1 1
5 12396 1 1 3 LYS CB C -3.188 7.451 8.960 1.00 . A A . 3 LYS CB 1 1
5 12397 1 1 3 LYS CD C -4.713 6.887 7.041 1.00 . A A . 3 LYS CD 1 1
5 12398 1 1 3 LYS CE C -6.213 7.153 6.808 1.00 . A A . 3 LYS CE 1 1
5 12399 1 1 3 LYS CG C -4.076 8.031 7.845 1.00 . A A . 3 LYS CG 1 1
5 12400 1 1 3 LYS H H -1.365 5.839 9.462 1.00 . A A . 3 LYS H 1 1
5 12401 1 1 3 LYS HA H -1.560 7.982 7.654 1.00 . A A . 3 LYS HA 1 1
5 12402 1 1 3 LYS HB2 H -3.280 6.374 8.973 1.00 . A A . 3 LYS HB2 1 1
5 12403 1 1 3 LYS HB3 H -3.504 7.850 9.912 1.00 . A A . 3 LYS HB3 1 1
5 12404 1 1 3 LYS HD2 H -4.213 6.801 6.088 1.00 . A A . 3 LYS HD2 1 1
5 12405 1 1 3 LYS HD3 H -4.597 5.966 7.587 1.00 . A A . 3 LYS HD3 1 1
5 12406 1 1 3 LYS HE2 H -6.349 8.003 6.151 1.00 . A A . 3 LYS HE2 1 1
5 12407 1 1 3 LYS HE3 H -6.689 6.279 6.384 1.00 . A A . 3 LYS HE3 1 1
5 12408 1 1 3 LYS HG2 H -4.850 8.641 8.286 1.00 . A A . 3 LYS HG2 1 1
5 12409 1 1 3 LYS HG3 H -3.475 8.639 7.185 1.00 . A A . 3 LYS HG3 1 1
5 12410 1 1 3 LYS HZ1 H -6.786 8.462 8.328 1.00 . A A . 3 LYS HZ1 1 1
5 12411 1 1 3 LYS HZ2 H -6.221 6.960 8.887 1.00 . A A . 3 LYS HZ2 1 1
5 12412 1 1 3 LYS HZ3 H -7.767 7.085 8.195 1.00 . A A . 3 LYS HZ3 1 1
5 12413 1 1 3 LYS N N -0.916 6.668 9.197 1.00 . A A . 3 LYS N 1 1
5 12414 1 1 3 LYS NZ N -6.789 7.437 8.156 1.00 . A A . 3 LYS NZ 1 1
5 12415 1 1 3 LYS O O -1.669 10.193 9.075 1.00 . A A . 3 LYS O 1 1
5 12416 1 1 4 THR C C 1.235 10.365 11.247 1.00 . A A . 4 THR C 1 1
5 12417 1 1 4 THR CA C -0.274 10.149 11.403 1.00 . A A . 4 THR CA 1 1
5 12418 1 1 4 THR CB C -0.624 9.801 12.854 1.00 . A A . 4 THR CB 1 1
5 12419 1 1 4 THR CG2 C -0.083 10.883 13.792 1.00 . A A . 4 THR CG2 1 1
5 12420 1 1 4 THR H H -0.437 8.059 10.917 1.00 . A A . 4 THR H 1 1
5 12421 1 1 4 THR HA H -0.817 11.022 11.088 1.00 . A A . 4 THR HA 1 1
5 12422 1 1 4 THR HB H -0.180 8.851 13.112 1.00 . A A . 4 THR HB 1 1
5 12423 1 1 4 THR HG1 H -2.415 10.530 12.649 1.00 . A A . 4 THR HG1 1 1
5 12424 1 1 4 THR HG21 H -0.485 11.843 13.505 1.00 . A A . 4 THR HG21 1 1
5 12425 1 1 4 THR HG22 H 0.996 10.910 13.725 1.00 . A A . 4 THR HG22 1 1
5 12426 1 1 4 THR HG23 H -0.374 10.657 14.807 1.00 . A A . 4 THR HG23 1 1
5 12427 1 1 4 THR N N -0.683 8.955 10.606 1.00 . A A . 4 THR N 1 1
5 12428 1 1 4 THR O O 1.698 11.400 10.785 1.00 . A A . 4 THR O 1 1
5 12429 1 1 4 THR OG1 O -2.036 9.716 12.989 1.00 . A A . 4 THR OG1 1 1
5 12430 1 1 5 GLU C C 3.797 9.979 10.042 1.00 . A A . 5 GLU C 1 1
5 12431 1 1 5 GLU CA C 3.487 9.515 11.464 1.00 . A A . 5 GLU CA 1 1
5 12432 1 1 5 GLU CB C 4.050 8.122 11.742 1.00 . A A . 5 GLU CB 1 1
5 12433 1 1 5 GLU CD C 5.613 7.157 13.436 1.00 . A A . 5 GLU CD 1 1
5 12434 1 1 5 GLU CG C 4.336 7.975 13.238 1.00 . A A . 5 GLU CG 1 1
5 12435 1 1 5 GLU H H 1.623 8.556 11.958 1.00 . A A . 5 GLU H 1 1
5 12436 1 1 5 GLU HA H 3.870 10.221 12.179 1.00 . A A . 5 GLU HA 1 1
5 12437 1 1 5 GLU HB2 H 3.329 7.379 11.442 1.00 . A A . 5 GLU HB2 1 1
5 12438 1 1 5 GLU HB3 H 4.964 7.985 11.188 1.00 . A A . 5 GLU HB3 1 1
5 12439 1 1 5 GLU HG2 H 4.461 8.954 13.679 1.00 . A A . 5 GLU HG2 1 1
5 12440 1 1 5 GLU HG3 H 3.510 7.469 13.714 1.00 . A A . 5 GLU HG3 1 1
5 12441 1 1 5 GLU N N 2.013 9.382 11.608 1.00 . A A . 5 GLU N 1 1
5 12442 1 1 5 GLU O O 4.577 10.890 9.829 1.00 . A A . 5 GLU O 1 1
5 12443 1 1 5 GLU OE1 O 6.614 7.499 12.827 1.00 . A A . 5 GLU OE1 1 1
5 12444 1 1 5 GLU OE2 O 5.570 6.201 14.194 1.00 . A A . 5 GLU OE2 1 1
5 12445 1 1 6 LEU C C 3.053 11.315 7.519 1.00 . A A . 6 LEU C 1 1
5 12446 1 1 6 LEU CA C 3.397 9.827 7.662 1.00 . A A . 6 LEU CA 1 1
5 12447 1 1 6 LEU CB C 2.467 8.977 6.793 1.00 . A A . 6 LEU CB 1 1
5 12448 1 1 6 LEU CD1 C 1.958 6.526 6.703 1.00 . A A . 6 LEU CD1 1 1
5 12449 1 1 6 LEU CD2 C 3.741 7.492 5.238 1.00 . A A . 6 LEU CD2 1 1
5 12450 1 1 6 LEU CG C 3.066 7.581 6.610 1.00 . A A . 6 LEU CG 1 1
5 12451 1 1 6 LEU H H 2.520 8.659 9.259 1.00 . A A . 6 LEU H 1 1
5 12452 1 1 6 LEU HA H 4.423 9.656 7.383 1.00 . A A . 6 LEU HA 1 1
5 12453 1 1 6 LEU HB2 H 1.502 8.900 7.268 1.00 . A A . 6 LEU HB2 1 1
5 12454 1 1 6 LEU HB3 H 2.353 9.446 5.827 1.00 . A A . 6 LEU HB3 1 1
5 12455 1 1 6 LEU HD11 H 1.006 7.014 6.853 1.00 . A A . 6 LEU HD11 1 1
5 12456 1 1 6 LEU HD12 H 2.159 5.868 7.535 1.00 . A A . 6 LEU HD12 1 1
5 12457 1 1 6 LEU HD13 H 1.927 5.951 5.789 1.00 . A A . 6 LEU HD13 1 1
5 12458 1 1 6 LEU HD21 H 4.336 6.593 5.186 1.00 . A A . 6 LEU HD21 1 1
5 12459 1 1 6 LEU HD22 H 4.377 8.353 5.093 1.00 . A A . 6 LEU HD22 1 1
5 12460 1 1 6 LEU HD23 H 2.985 7.469 4.467 1.00 . A A . 6 LEU HD23 1 1
5 12461 1 1 6 LEU HG H 3.797 7.401 7.384 1.00 . A A . 6 LEU HG 1 1
5 12462 1 1 6 LEU N N 3.162 9.383 9.066 1.00 . A A . 6 LEU N 1 1
5 12463 1 1 6 LEU O O 3.718 12.039 6.797 1.00 . A A . 6 LEU O 1 1
5 12464 1 1 7 ILE C C 2.957 14.034 8.436 1.00 . A A . 7 ILE C 1 1
5 12465 1 1 7 ILE CA C 1.706 13.254 8.076 1.00 . A A . 7 ILE CA 1 1
5 12466 1 1 7 ILE CB C 0.529 13.595 9.029 1.00 . A A . 7 ILE CB 1 1
5 12467 1 1 7 ILE CD1 C 1.359 15.399 10.555 1.00 . A A . 7 ILE CD1 1 1
5 12468 1 1 7 ILE CG1 C 1.013 13.911 10.452 1.00 . A A . 7 ILE CG1 1 1
5 12469 1 1 7 ILE CG2 C -0.478 12.450 9.086 1.00 . A A . 7 ILE CG2 1 1
5 12470 1 1 7 ILE H H 1.510 11.218 8.789 1.00 . A A . 7 ILE H 1 1
5 12471 1 1 7 ILE HA H 1.425 13.474 7.057 1.00 . A A . 7 ILE HA 1 1
5 12472 1 1 7 ILE HB H 0.029 14.463 8.640 1.00 . A A . 7 ILE HB 1 1
5 12473 1 1 7 ILE HD11 H 2.226 15.524 11.187 1.00 . A A . 7 ILE HD11 1 1
5 12474 1 1 7 ILE HD12 H 0.522 15.935 10.979 1.00 . A A . 7 ILE HD12 1 1
5 12475 1 1 7 ILE HD13 H 1.574 15.788 9.571 1.00 . A A . 7 ILE HD13 1 1
5 12476 1 1 7 ILE HG12 H 0.228 13.678 11.156 1.00 . A A . 7 ILE HG12 1 1
5 12477 1 1 7 ILE HG13 H 1.883 13.328 10.683 1.00 . A A . 7 ILE HG13 1 1
5 12478 1 1 7 ILE HG21 H -1.254 12.690 9.795 1.00 . A A . 7 ILE HG21 1 1
5 12479 1 1 7 ILE HG22 H 0.019 11.547 9.392 1.00 . A A . 7 ILE HG22 1 1
5 12480 1 1 7 ILE HG23 H -0.917 12.307 8.110 1.00 . A A . 7 ILE HG23 1 1
5 12481 1 1 7 ILE N N 2.031 11.798 8.204 1.00 . A A . 7 ILE N 1 1
5 12482 1 1 7 ILE O O 3.334 14.967 7.762 1.00 . A A . 7 ILE O 1 1
5 12483 1 1 8 LYS C C 5.903 14.091 8.738 1.00 . A A . 8 LYS C 1 1
5 12484 1 1 8 LYS CA C 4.886 14.298 9.859 1.00 . A A . 8 LYS CA 1 1
5 12485 1 1 8 LYS CB C 5.326 13.629 11.174 1.00 . A A . 8 LYS CB 1 1
5 12486 1 1 8 LYS CD C 7.112 12.321 12.335 1.00 . A A . 8 LYS CD 1 1
5 12487 1 1 8 LYS CE C 6.243 11.075 12.518 1.00 . A A . 8 LYS CE 1 1
5 12488 1 1 8 LYS CG C 6.726 13.021 11.033 1.00 . A A . 8 LYS CG 1 1
5 12489 1 1 8 LYS H H 3.312 12.838 9.977 1.00 . A A . 8 LYS H 1 1
5 12490 1 1 8 LYS HA H 4.709 15.348 10.011 1.00 . A A . 8 LYS HA 1 1
5 12491 1 1 8 LYS HB2 H 5.338 14.369 11.961 1.00 . A A . 8 LYS HB2 1 1
5 12492 1 1 8 LYS HB3 H 4.624 12.850 11.431 1.00 . A A . 8 LYS HB3 1 1
5 12493 1 1 8 LYS HD2 H 8.153 12.033 12.294 1.00 . A A . 8 LYS HD2 1 1
5 12494 1 1 8 LYS HD3 H 6.956 12.992 13.165 1.00 . A A . 8 LYS HD3 1 1
5 12495 1 1 8 LYS HE2 H 5.269 11.352 12.899 1.00 . A A . 8 LYS HE2 1 1
5 12496 1 1 8 LYS HE3 H 6.146 10.542 11.585 1.00 . A A . 8 LYS HE3 1 1
5 12497 1 1 8 LYS HG2 H 6.726 12.303 10.224 1.00 . A A . 8 LYS HG2 1 1
5 12498 1 1 8 LYS HG3 H 7.439 13.803 10.821 1.00 . A A . 8 LYS HG3 1 1
5 12499 1 1 8 LYS HZ1 H 6.358 9.474 13.844 1.00 . A A . 8 LYS HZ1 1 1
5 12500 1 1 8 LYS HZ2 H 7.258 10.832 14.320 1.00 . A A . 8 LYS HZ2 1 1
5 12501 1 1 8 LYS HZ3 H 7.821 9.833 13.067 1.00 . A A . 8 LYS HZ3 1 1
5 12502 1 1 8 LYS N N 3.626 13.616 9.473 1.00 . A A . 8 LYS N 1 1
5 12503 1 1 8 LYS NZ N 6.975 10.241 13.512 1.00 . A A . 8 LYS NZ 1 1
5 12504 1 1 8 LYS O O 6.708 14.952 8.449 1.00 . A A . 8 LYS O 1 1
5 12505 1 1 9 ALA C C 6.656 13.815 5.932 1.00 . A A . 9 ALA C 1 1
5 12506 1 1 9 ALA CA C 6.799 12.701 6.964 1.00 . A A . 9 ALA CA 1 1
5 12507 1 1 9 ALA CB C 6.361 11.368 6.369 1.00 . A A . 9 ALA CB 1 1
5 12508 1 1 9 ALA H H 5.181 12.276 8.327 1.00 . A A . 9 ALA H 1 1
5 12509 1 1 9 ALA HA H 7.815 12.640 7.324 1.00 . A A . 9 ALA HA 1 1
5 12510 1 1 9 ALA HB1 H 6.033 10.713 7.161 1.00 . A A . 9 ALA HB1 1 1
5 12511 1 1 9 ALA HB2 H 7.191 10.918 5.848 1.00 . A A . 9 ALA HB2 1 1
5 12512 1 1 9 ALA HB3 H 5.549 11.534 5.678 1.00 . A A . 9 ALA HB3 1 1
5 12513 1 1 9 ALA N N 5.853 12.955 8.087 1.00 . A A . 9 ALA N 1 1
5 12514 1 1 9 ALA O O 7.628 14.284 5.373 1.00 . A A . 9 ALA O 1 1
5 12515 1 1 10 ILE C C 5.307 16.669 5.541 1.00 . A A . 10 ILE C 1 1
5 12516 1 1 10 ILE CA C 5.249 15.376 4.744 1.00 . A A . 10 ILE CA 1 1
5 12517 1 1 10 ILE CB C 3.853 15.126 4.137 1.00 . A A . 10 ILE CB 1 1
5 12518 1 1 10 ILE CD1 C 4.681 13.020 3.066 1.00 . A A . 10 ILE CD1 1 1
5 12519 1 1 10 ILE CG1 C 3.991 14.364 2.817 1.00 . A A . 10 ILE CG1 1 1
5 12520 1 1 10 ILE CG2 C 3.127 16.451 3.870 1.00 . A A . 10 ILE CG2 1 1
5 12521 1 1 10 ILE H H 4.678 13.904 6.187 1.00 . A A . 10 ILE H 1 1
5 12522 1 1 10 ILE HA H 6.015 15.363 3.983 1.00 . A A . 10 ILE HA 1 1
5 12523 1 1 10 ILE HB H 3.268 14.536 4.827 1.00 . A A . 10 ILE HB 1 1
5 12524 1 1 10 ILE HD11 H 4.540 12.729 4.097 1.00 . A A . 10 ILE HD11 1 1
5 12525 1 1 10 ILE HD12 H 5.737 13.114 2.859 1.00 . A A . 10 ILE HD12 1 1
5 12526 1 1 10 ILE HD13 H 4.252 12.270 2.418 1.00 . A A . 10 ILE HD13 1 1
5 12527 1 1 10 ILE HG12 H 3.008 14.193 2.401 1.00 . A A . 10 ILE HG12 1 1
5 12528 1 1 10 ILE HG13 H 4.578 14.947 2.125 1.00 . A A . 10 ILE HG13 1 1
5 12529 1 1 10 ILE HG21 H 3.022 16.999 4.795 1.00 . A A . 10 ILE HG21 1 1
5 12530 1 1 10 ILE HG22 H 2.149 16.248 3.462 1.00 . A A . 10 ILE HG22 1 1
5 12531 1 1 10 ILE HG23 H 3.694 17.039 3.166 1.00 . A A . 10 ILE HG23 1 1
5 12532 1 1 10 ILE N N 5.450 14.269 5.702 1.00 . A A . 10 ILE N 1 1
5 12533 1 1 10 ILE O O 5.783 17.681 5.086 1.00 . A A . 10 ILE O 1 1
5 12534 1 1 11 ALA C C 6.431 18.187 7.802 1.00 . A A . 11 ALA C 1 1
5 12535 1 1 11 ALA CA C 4.949 17.853 7.581 1.00 . A A . 11 ALA CA 1 1
5 12536 1 1 11 ALA CB C 4.247 17.485 8.887 1.00 . A A . 11 ALA CB 1 1
5 12537 1 1 11 ALA H H 4.522 15.790 7.140 1.00 . A A . 11 ALA H 1 1
5 12538 1 1 11 ALA HA H 4.444 18.674 7.084 1.00 . A A . 11 ALA HA 1 1
5 12539 1 1 11 ALA HB1 H 3.757 18.353 9.292 1.00 . A A . 11 ALA HB1 1 1
5 12540 1 1 11 ALA HB2 H 4.974 17.116 9.593 1.00 . A A . 11 ALA HB2 1 1
5 12541 1 1 11 ALA HB3 H 3.514 16.716 8.694 1.00 . A A . 11 ALA HB3 1 1
5 12542 1 1 11 ALA N N 4.869 16.629 6.758 1.00 . A A . 11 ALA N 1 1
5 12543 1 1 11 ALA O O 6.784 19.278 8.204 1.00 . A A . 11 ALA O 1 1
5 12544 1 1 12 GLN C C 9.406 17.536 6.280 1.00 . A A . 12 GLN C 1 1
5 12545 1 1 12 GLN CA C 8.757 17.482 7.665 1.00 . A A . 12 GLN CA 1 1
5 12546 1 1 12 GLN CB C 9.267 16.288 8.483 1.00 . A A . 12 GLN CB 1 1
5 12547 1 1 12 GLN CD C 11.418 17.454 9.005 1.00 . A A . 12 GLN CD 1 1
5 12548 1 1 12 GLN CG C 10.794 16.195 8.402 1.00 . A A . 12 GLN CG 1 1
5 12549 1 1 12 GLN H H 6.986 16.382 7.175 1.00 . A A . 12 GLN H 1 1
5 12550 1 1 12 GLN HA H 8.929 18.404 8.189 1.00 . A A . 12 GLN HA 1 1
5 12551 1 1 12 GLN HB2 H 8.971 16.409 9.515 1.00 . A A . 12 GLN HB2 1 1
5 12552 1 1 12 GLN HB3 H 8.836 15.378 8.094 1.00 . A A . 12 GLN HB3 1 1
5 12553 1 1 12 GLN HE21 H 10.323 17.375 10.660 1.00 . A A . 12 GLN HE21 1 1
5 12554 1 1 12 GLN HE22 H 11.413 18.674 10.572 1.00 . A A . 12 GLN HE22 1 1
5 12555 1 1 12 GLN HG2 H 11.129 15.327 8.951 1.00 . A A . 12 GLN HG2 1 1
5 12556 1 1 12 GLN HG3 H 11.094 16.104 7.369 1.00 . A A . 12 GLN HG3 1 1
5 12557 1 1 12 GLN N N 7.299 17.245 7.511 1.00 . A A . 12 GLN N 1 1
5 12558 1 1 12 GLN NE2 N 11.019 17.869 10.176 1.00 . A A . 12 GLN NE2 1 1
5 12559 1 1 12 GLN O O 10.163 18.439 5.981 1.00 . A A . 12 GLN O 1 1
5 12560 1 1 12 GLN OE1 O 12.280 18.067 8.406 1.00 . A A . 12 GLN OE1 1 1
5 12561 1 1 13 ASP C C 9.067 17.908 3.369 1.00 . A A . 13 ASP C 1 1
5 12562 1 1 13 ASP CA C 9.652 16.671 4.034 1.00 . A A . 13 ASP CA 1 1
5 12563 1 1 13 ASP CB C 9.172 15.406 3.325 1.00 . A A . 13 ASP CB 1 1
5 12564 1 1 13 ASP CG C 9.914 14.190 3.881 1.00 . A A . 13 ASP CG 1 1
5 12565 1 1 13 ASP H H 8.431 15.911 5.649 1.00 . A A . 13 ASP H 1 1
5 12566 1 1 13 ASP HA H 10.730 16.714 4.061 1.00 . A A . 13 ASP HA 1 1
5 12567 1 1 13 ASP HB2 H 8.109 15.287 3.483 1.00 . A A . 13 ASP HB2 1 1
5 12568 1 1 13 ASP HB3 H 9.369 15.494 2.267 1.00 . A A . 13 ASP HB3 1 1
5 12569 1 1 13 ASP N N 9.081 16.609 5.412 1.00 . A A . 13 ASP N 1 1
5 12570 1 1 13 ASP O O 9.656 18.530 2.507 1.00 . A A . 13 ASP O 1 1
5 12571 1 1 13 ASP OD1 O 10.112 14.140 5.084 1.00 . A A . 13 ASP OD1 1 1
5 12572 1 1 13 ASP OD2 O 10.274 13.329 3.094 1.00 . A A . 13 ASP OD2 1 1
5 12573 1 1 14 THR C C 7.155 20.496 4.427 1.00 . A A . 14 THR C 1 1
5 12574 1 1 14 THR CA C 7.193 19.453 3.298 1.00 . A A . 14 THR CA 1 1
5 12575 1 1 14 THR CB C 5.803 18.924 2.935 1.00 . A A . 14 THR CB 1 1
5 12576 1 1 14 THR CG2 C 5.481 19.294 1.509 1.00 . A A . 14 THR CG2 1 1
5 12577 1 1 14 THR H H 7.473 17.734 4.519 1.00 . A A . 14 THR H 1 1
5 12578 1 1 14 THR HA H 7.681 19.848 2.422 1.00 . A A . 14 THR HA 1 1
5 12579 1 1 14 THR HB H 5.060 19.346 3.593 1.00 . A A . 14 THR HB 1 1
5 12580 1 1 14 THR HG1 H 6.401 17.154 2.386 1.00 . A A . 14 THR HG1 1 1
5 12581 1 1 14 THR HG21 H 5.693 20.340 1.356 1.00 . A A . 14 THR HG21 1 1
5 12582 1 1 14 THR HG22 H 4.436 19.101 1.324 1.00 . A A . 14 THR HG22 1 1
5 12583 1 1 14 THR HG23 H 6.084 18.699 0.842 1.00 . A A . 14 THR HG23 1 1
5 12584 1 1 14 THR N N 7.897 18.263 3.812 1.00 . A A . 14 THR N 1 1
5 12585 1 1 14 THR O O 7.988 21.378 4.489 1.00 . A A . 14 THR O 1 1
5 12586 1 1 14 THR OG1 O 5.787 17.505 3.035 1.00 . A A . 14 THR OG1 1 1
5 12587 1 1 15 GLY C C 5.748 22.741 6.004 1.00 . A A . 15 GLY C 1 1
5 12588 1 1 15 GLY CA C 6.154 21.347 6.486 1.00 . A A . 15 GLY CA 1 1
5 12589 1 1 15 GLY H H 5.573 19.659 5.283 1.00 . A A . 15 GLY H 1 1
5 12590 1 1 15 GLY HA2 H 5.429 20.994 7.205 1.00 . A A . 15 GLY HA2 1 1
5 12591 1 1 15 GLY HA3 H 7.123 21.405 6.958 1.00 . A A . 15 GLY HA3 1 1
5 12592 1 1 15 GLY N N 6.220 20.385 5.339 1.00 . A A . 15 GLY N 1 1
5 12593 1 1 15 GLY O O 5.280 23.556 6.773 1.00 . A A . 15 GLY O 1 1
5 12594 1 1 16 LEU C C 4.403 24.974 4.933 1.00 . A A . 16 LEU C 1 1
5 12595 1 1 16 LEU CA C 5.577 24.372 4.172 1.00 . A A . 16 LEU CA 1 1
5 12596 1 1 16 LEU CB C 5.165 24.205 2.693 1.00 . A A . 16 LEU CB 1 1
5 12597 1 1 16 LEU CD1 C 4.262 21.904 2.926 1.00 . A A . 16 LEU CD1 1 1
5 12598 1 1 16 LEU CD2 C 5.118 22.693 0.710 1.00 . A A . 16 LEU CD2 1 1
5 12599 1 1 16 LEU CG C 5.317 22.769 2.231 1.00 . A A . 16 LEU CG 1 1
5 12600 1 1 16 LEU H H 6.330 22.326 4.177 1.00 . A A . 16 LEU H 1 1
5 12601 1 1 16 LEU HA H 6.419 25.014 4.226 1.00 . A A . 16 LEU HA 1 1
5 12602 1 1 16 LEU HB2 H 4.134 24.505 2.575 1.00 . A A . 16 LEU HB2 1 1
5 12603 1 1 16 LEU HB3 H 5.788 24.841 2.081 1.00 . A A . 16 LEU HB3 1 1
5 12604 1 1 16 LEU HD11 H 4.379 21.965 3.994 1.00 . A A . 16 LEU HD11 1 1
5 12605 1 1 16 LEU HD12 H 4.373 20.882 2.618 1.00 . A A . 16 LEU HD12 1 1
5 12606 1 1 16 LEU HD13 H 3.277 22.254 2.655 1.00 . A A . 16 LEU HD13 1 1
5 12607 1 1 16 LEU HD21 H 6.065 22.497 0.232 1.00 . A A . 16 LEU HD21 1 1
5 12608 1 1 16 LEU HD22 H 4.717 23.627 0.348 1.00 . A A . 16 LEU HD22 1 1
5 12609 1 1 16 LEU HD23 H 4.428 21.897 0.475 1.00 . A A . 16 LEU HD23 1 1
5 12610 1 1 16 LEU HG H 6.306 22.432 2.487 1.00 . A A . 16 LEU HG 1 1
5 12611 1 1 16 LEU N N 5.939 23.013 4.742 1.00 . A A . 16 LEU N 1 1
5 12612 1 1 16 LEU O O 4.510 25.998 5.579 1.00 . A A . 16 LEU O 1 1
5 12613 1 1 17 THR C C 1.479 23.649 6.357 1.00 . A A . 17 THR C 1 1
5 12614 1 1 17 THR CA C 2.073 24.801 5.549 1.00 . A A . 17 THR CA 1 1
5 12615 1 1 17 THR CB C 1.130 25.230 4.411 1.00 . A A . 17 THR CB 1 1
5 12616 1 1 17 THR CG2 C 0.049 24.173 4.187 1.00 . A A . 17 THR CG2 1 1
5 12617 1 1 17 THR H H 3.244 23.501 4.327 1.00 . A A . 17 THR H 1 1
5 12618 1 1 17 THR HA H 2.293 25.637 6.181 1.00 . A A . 17 THR HA 1 1
5 12619 1 1 17 THR HB H 1.699 25.338 3.498 1.00 . A A . 17 THR HB 1 1
5 12620 1 1 17 THR HG1 H 1.132 27.171 4.504 1.00 . A A . 17 THR HG1 1 1
5 12621 1 1 17 THR HG21 H -0.724 24.579 3.560 1.00 . A A . 17 THR HG21 1 1
5 12622 1 1 17 THR HG22 H -0.377 23.881 5.134 1.00 . A A . 17 THR HG22 1 1
5 12623 1 1 17 THR HG23 H 0.489 23.312 3.706 1.00 . A A . 17 THR HG23 1 1
5 12624 1 1 17 THR N N 3.286 24.324 4.852 1.00 . A A . 17 THR N 1 1
5 12625 1 1 17 THR O O 0.495 23.810 7.053 1.00 . A A . 17 THR O 1 1
5 12626 1 1 17 THR OG1 O 0.522 26.469 4.742 1.00 . A A . 17 THR OG1 1 1
5 12627 1 1 18 GLN C C 0.015 21.189 6.514 1.00 . A A . 18 GLN C 1 1
5 12628 1 1 18 GLN CA C 1.464 21.300 6.946 1.00 . A A . 18 GLN CA 1 1
5 12629 1 1 18 GLN CB C 1.579 21.609 8.443 1.00 . A A . 18 GLN CB 1 1
5 12630 1 1 18 GLN CD C 3.280 22.064 10.224 1.00 . A A . 18 GLN CD 1 1
5 12631 1 1 18 GLN CG C 2.957 22.206 8.734 1.00 . A A . 18 GLN CG 1 1
5 12632 1 1 18 GLN H H 2.810 22.346 5.641 1.00 . A A . 18 GLN H 1 1
5 12633 1 1 18 GLN HA H 1.997 20.401 6.697 1.00 . A A . 18 GLN HA 1 1
5 12634 1 1 18 GLN HB2 H 0.812 22.316 8.724 1.00 . A A . 18 GLN HB2 1 1
5 12635 1 1 18 GLN HB3 H 1.456 20.699 9.010 1.00 . A A . 18 GLN HB3 1 1
5 12636 1 1 18 GLN HE21 H 5.169 22.633 10.012 1.00 . A A . 18 GLN HE21 1 1
5 12637 1 1 18 GLN HE22 H 4.700 22.252 11.599 1.00 . A A . 18 GLN HE22 1 1
5 12638 1 1 18 GLN HG2 H 3.702 21.684 8.151 1.00 . A A . 18 GLN HG2 1 1
5 12639 1 1 18 GLN HG3 H 2.957 23.251 8.465 1.00 . A A . 18 GLN HG3 1 1
5 12640 1 1 18 GLN N N 2.040 22.468 6.232 1.00 . A A . 18 GLN N 1 1
5 12641 1 1 18 GLN NE2 N 4.483 22.339 10.647 1.00 . A A . 18 GLN NE2 1 1
5 12642 1 1 18 GLN O O -0.842 20.781 7.269 1.00 . A A . 18 GLN O 1 1
5 12643 1 1 18 GLN OE1 O 2.428 21.700 11.012 1.00 . A A . 18 GLN OE1 1 1
5 12644 1 1 19 VAL C C -2.575 20.885 5.681 1.00 . A A . 19 VAL C 1 1
5 12645 1 1 19 VAL CA C -1.619 21.563 4.701 1.00 . A A . 19 VAL CA 1 1
5 12646 1 1 19 VAL CB C -1.476 20.797 3.350 1.00 . A A . 19 VAL CB 1 1
5 12647 1 1 19 VAL CG1 C -0.598 19.547 3.516 1.00 . A A . 19 VAL CG1 1 1
5 12648 1 1 19 VAL CG2 C -2.846 20.362 2.800 1.00 . A A . 19 VAL CG2 1 1
5 12649 1 1 19 VAL H H 0.503 21.908 4.733 1.00 . A A . 19 VAL H 1 1
5 12650 1 1 19 VAL HA H -1.948 22.572 4.511 1.00 . A A . 19 VAL HA 1 1
5 12651 1 1 19 VAL HB H -1.011 21.457 2.634 1.00 . A A . 19 VAL HB 1 1
5 12652 1 1 19 VAL HG11 H -1.000 18.743 2.911 1.00 . A A . 19 VAL HG11 1 1
5 12653 1 1 19 VAL HG12 H -0.588 19.246 4.549 1.00 . A A . 19 VAL HG12 1 1
5 12654 1 1 19 VAL HG13 H 0.407 19.763 3.196 1.00 . A A . 19 VAL HG13 1 1
5 12655 1 1 19 VAL HG21 H -3.619 20.631 3.499 1.00 . A A . 19 VAL HG21 1 1
5 12656 1 1 19 VAL HG22 H -2.854 19.289 2.652 1.00 . A A . 19 VAL HG22 1 1
5 12657 1 1 19 VAL HG23 H -3.029 20.850 1.853 1.00 . A A . 19 VAL HG23 1 1
5 12658 1 1 19 VAL N N -0.237 21.584 5.282 1.00 . A A . 19 VAL N 1 1
5 12659 1 1 19 VAL O O -3.009 21.473 6.654 1.00 . A A . 19 VAL O 1 1
5 12660 1 1 20 SER C C -2.989 17.576 6.580 1.00 . A A . 20 SER C 1 1
5 12661 1 1 20 SER CA C -3.702 18.892 6.357 1.00 . A A . 20 SER CA 1 1
5 12662 1 1 20 SER CB C -5.025 18.734 5.621 1.00 . A A . 20 SER CB 1 1
5 12663 1 1 20 SER H H -2.447 19.200 4.716 1.00 . A A . 20 SER H 1 1
5 12664 1 1 20 SER HA H -3.843 19.415 7.291 1.00 . A A . 20 SER HA 1 1
5 12665 1 1 20 SER HB2 H -5.838 19.004 6.273 1.00 . A A . 20 SER HB2 1 1
5 12666 1 1 20 SER HB3 H -5.024 19.389 4.768 1.00 . A A . 20 SER HB3 1 1
5 12667 1 1 20 SER HG H -6.117 17.272 4.969 1.00 . A A . 20 SER HG 1 1
5 12668 1 1 20 SER N N -2.853 19.657 5.458 1.00 . A A . 20 SER N 1 1
5 12669 1 1 20 SER O O -3.605 16.591 6.883 1.00 . A A . 20 SER O 1 1
5 12670 1 1 20 SER OG O -5.193 17.397 5.197 1.00 . A A . 20 SER OG 1 1
5 12671 1 1 21 VAL C C -1.641 15.308 7.404 1.00 . A A . 21 VAL C 1 1
5 12672 1 1 21 VAL CA C -0.880 16.298 6.546 1.00 . A A . 21 VAL CA 1 1
5 12673 1 1 21 VAL CB C 0.404 16.747 7.248 1.00 . A A . 21 VAL CB 1 1
5 12674 1 1 21 VAL CG1 C 1.192 17.677 6.326 1.00 . A A . 21 VAL CG1 1 1
5 12675 1 1 21 VAL CG2 C 0.061 17.491 8.543 1.00 . A A . 21 VAL CG2 1 1
5 12676 1 1 21 VAL H H -1.224 18.363 6.124 1.00 . A A . 21 VAL H 1 1
5 12677 1 1 21 VAL HA H -0.646 15.871 5.588 1.00 . A A . 21 VAL HA 1 1
5 12678 1 1 21 VAL HB H 1.001 15.884 7.479 1.00 . A A . 21 VAL HB 1 1
5 12679 1 1 21 VAL HG11 H 0.822 18.686 6.430 1.00 . A A . 21 VAL HG11 1 1
5 12680 1 1 21 VAL HG12 H 1.074 17.354 5.302 1.00 . A A . 21 VAL HG12 1 1
5 12681 1 1 21 VAL HG13 H 2.238 17.648 6.594 1.00 . A A . 21 VAL HG13 1 1
5 12682 1 1 21 VAL HG21 H 0.961 17.914 8.963 1.00 . A A . 21 VAL HG21 1 1
5 12683 1 1 21 VAL HG22 H -0.376 16.802 9.250 1.00 . A A . 21 VAL HG22 1 1
5 12684 1 1 21 VAL HG23 H -0.643 18.282 8.330 1.00 . A A . 21 VAL HG23 1 1
5 12685 1 1 21 VAL N N -1.680 17.552 6.386 1.00 . A A . 21 VAL N 1 1
5 12686 1 1 21 VAL O O -1.661 14.116 7.158 1.00 . A A . 21 VAL O 1 1
5 12687 1 1 22 SER C C -4.408 14.563 8.518 1.00 . A A . 22 SER C 1 1
5 12688 1 1 22 SER CA C -3.135 14.961 9.263 1.00 . A A . 22 SER CA 1 1
5 12689 1 1 22 SER CB C -3.463 15.823 10.483 1.00 . A A . 22 SER CB 1 1
5 12690 1 1 22 SER H H -2.294 16.812 8.491 1.00 . A A . 22 SER H 1 1
5 12691 1 1 22 SER HA H -2.582 14.085 9.559 1.00 . A A . 22 SER HA 1 1
5 12692 1 1 22 SER HB2 H -2.594 15.902 11.114 1.00 . A A . 22 SER HB2 1 1
5 12693 1 1 22 SER HB3 H -3.758 16.811 10.154 1.00 . A A . 22 SER HB3 1 1
5 12694 1 1 22 SER HG H -4.239 14.335 11.468 1.00 . A A . 22 SER HG 1 1
5 12695 1 1 22 SER N N -2.308 15.826 8.378 1.00 . A A . 22 SER N 1 1
5 12696 1 1 22 SER O O -4.829 13.421 8.537 1.00 . A A . 22 SER O 1 1
5 12697 1 1 22 SER OG O -4.520 15.218 11.214 1.00 . A A . 22 SER OG 1 1
5 12698 1 1 23 LYS C C -5.864 14.859 5.614 1.00 . A A . 23 LYS C 1 1
5 12699 1 1 23 LYS CA C -6.233 15.196 7.058 1.00 . A A . 23 LYS CA 1 1
5 12700 1 1 23 LYS CB C -7.074 16.468 7.125 1.00 . A A . 23 LYS CB 1 1
5 12701 1 1 23 LYS CD C -7.026 17.645 9.333 1.00 . A A . 23 LYS CD 1 1
5 12702 1 1 23 LYS CE C -7.182 19.008 8.654 1.00 . A A . 23 LYS CE 1 1
5 12703 1 1 23 LYS CG C -7.732 16.571 8.501 1.00 . A A . 23 LYS CG 1 1
5 12704 1 1 23 LYS H H -4.632 16.407 7.815 1.00 . A A . 23 LYS H 1 1
5 12705 1 1 23 LYS HA H -6.764 14.381 7.505 1.00 . A A . 23 LYS HA 1 1
5 12706 1 1 23 LYS HB2 H -6.441 17.325 6.966 1.00 . A A . 23 LYS HB2 1 1
5 12707 1 1 23 LYS HB3 H -7.838 16.436 6.364 1.00 . A A . 23 LYS HB3 1 1
5 12708 1 1 23 LYS HD2 H -7.465 17.681 10.320 1.00 . A A . 23 LYS HD2 1 1
5 12709 1 1 23 LYS HD3 H -5.976 17.404 9.415 1.00 . A A . 23 LYS HD3 1 1
5 12710 1 1 23 LYS HE2 H -6.256 19.565 8.716 1.00 . A A . 23 LYS HE2 1 1
5 12711 1 1 23 LYS HE3 H -7.478 18.884 7.624 1.00 . A A . 23 LYS HE3 1 1
5 12712 1 1 23 LYS HG2 H -8.772 16.834 8.381 1.00 . A A . 23 LYS HG2 1 1
5 12713 1 1 23 LYS HG3 H -7.656 15.619 9.006 1.00 . A A . 23 LYS HG3 1 1
5 12714 1 1 23 LYS HZ1 H -9.123 19.119 9.398 1.00 . A A . 23 LYS HZ1 1 1
5 12715 1 1 23 LYS HZ2 H -8.452 20.624 8.983 1.00 . A A . 23 LYS HZ2 1 1
5 12716 1 1 23 LYS HZ3 H -7.956 19.832 10.401 1.00 . A A . 23 LYS HZ3 1 1
5 12717 1 1 23 LYS N N -5.007 15.500 7.834 1.00 . A A . 23 LYS N 1 1
5 12718 1 1 23 LYS NZ N -8.259 19.698 9.417 1.00 . A A . 23 LYS NZ 1 1
5 12719 1 1 23 LYS O O -6.600 14.186 4.924 1.00 . A A . 23 LYS O 1 1
5 12720 1 1 24 MET C C -4.016 13.507 3.719 1.00 . A A . 24 MET C 1 1
5 12721 1 1 24 MET CA C -4.304 15.006 3.791 1.00 . A A . 24 MET CA 1 1
5 12722 1 1 24 MET CB C -3.068 15.883 3.641 1.00 . A A . 24 MET CB 1 1
5 12723 1 1 24 MET CE C -0.888 14.221 3.678 1.00 . A A . 24 MET CE 1 1
5 12724 1 1 24 MET CG C -2.538 15.800 2.230 1.00 . A A . 24 MET CG 1 1
5 12725 1 1 24 MET H H -4.120 15.838 5.706 1.00 . A A . 24 MET H 1 1
5 12726 1 1 24 MET HA H -5.064 15.292 3.081 1.00 . A A . 24 MET HA 1 1
5 12727 1 1 24 MET HB2 H -3.335 16.907 3.855 1.00 . A A . 24 MET HB2 1 1
5 12728 1 1 24 MET HB3 H -2.313 15.568 4.336 1.00 . A A . 24 MET HB3 1 1
5 12729 1 1 24 MET HE1 H -0.108 13.484 3.722 1.00 . A A . 24 MET HE1 1 1
5 12730 1 1 24 MET HE2 H -1.668 13.963 4.379 1.00 . A A . 24 MET HE2 1 1
5 12731 1 1 24 MET HE3 H -0.494 15.195 3.931 1.00 . A A . 24 MET HE3 1 1
5 12732 1 1 24 MET HG2 H -3.371 15.805 1.556 1.00 . A A . 24 MET HG2 1 1
5 12733 1 1 24 MET HG3 H -1.913 16.656 2.046 1.00 . A A . 24 MET HG3 1 1
5 12734 1 1 24 MET N N -4.721 15.307 5.152 1.00 . A A . 24 MET N 1 1
5 12735 1 1 24 MET O O -4.277 12.862 2.722 1.00 . A A . 24 MET O 1 1
5 12736 1 1 24 MET SD S -1.576 14.281 2.010 1.00 . A A . 24 MET SD 1 1
5 12737 1 1 25 LEU C C -4.619 10.789 5.157 1.00 . A A . 25 LEU C 1 1
5 12738 1 1 25 LEU CA C -3.299 11.465 4.801 1.00 . A A . 25 LEU CA 1 1
5 12739 1 1 25 LEU CB C -2.241 11.190 5.873 1.00 . A A . 25 LEU CB 1 1
5 12740 1 1 25 LEU CD1 C 0.206 10.814 6.202 1.00 . A A . 25 LEU CD1 1 1
5 12741 1 1 25 LEU CD2 C -0.677 11.077 3.894 1.00 . A A . 25 LEU CD2 1 1
5 12742 1 1 25 LEU CG C -0.838 11.531 5.350 1.00 . A A . 25 LEU CG 1 1
5 12743 1 1 25 LEU H H -3.363 13.461 5.615 1.00 . A A . 25 LEU H 1 1
5 12744 1 1 25 LEU HA H -2.958 11.137 3.836 1.00 . A A . 25 LEU HA 1 1
5 12745 1 1 25 LEU HB2 H -2.454 11.791 6.743 1.00 . A A . 25 LEU HB2 1 1
5 12746 1 1 25 LEU HB3 H -2.275 10.145 6.143 1.00 . A A . 25 LEU HB3 1 1
5 12747 1 1 25 LEU HD11 H -0.096 10.833 7.237 1.00 . A A . 25 LEU HD11 1 1
5 12748 1 1 25 LEU HD12 H 1.156 11.313 6.093 1.00 . A A . 25 LEU HD12 1 1
5 12749 1 1 25 LEU HD13 H 0.297 9.790 5.871 1.00 . A A . 25 LEU HD13 1 1
5 12750 1 1 25 LEU HD21 H -1.162 11.785 3.239 1.00 . A A . 25 LEU HD21 1 1
5 12751 1 1 25 LEU HD22 H -1.127 10.103 3.769 1.00 . A A . 25 LEU HD22 1 1
5 12752 1 1 25 LEU HD23 H 0.374 11.022 3.649 1.00 . A A . 25 LEU HD23 1 1
5 12753 1 1 25 LEU HG H -0.683 12.597 5.418 1.00 . A A . 25 LEU HG 1 1
5 12754 1 1 25 LEU N N -3.532 12.933 4.800 1.00 . A A . 25 LEU N 1 1
5 12755 1 1 25 LEU O O -5.012 9.810 4.553 1.00 . A A . 25 LEU O 1 1
5 12756 1 1 26 ALA C C -7.535 10.786 5.219 1.00 . A A . 26 ALA C 1 1
5 12757 1 1 26 ALA CA C -6.656 10.752 6.468 1.00 . A A . 26 ALA CA 1 1
5 12758 1 1 26 ALA CB C -7.222 11.665 7.558 1.00 . A A . 26 ALA CB 1 1
5 12759 1 1 26 ALA H H -5.012 12.145 6.566 1.00 . A A . 26 ALA H 1 1
5 12760 1 1 26 ALA HA H -6.544 9.746 6.837 1.00 . A A . 26 ALA HA 1 1
5 12761 1 1 26 ALA HB1 H -8.041 11.167 8.056 1.00 . A A . 26 ALA HB1 1 1
5 12762 1 1 26 ALA HB2 H -7.577 12.582 7.111 1.00 . A A . 26 ALA HB2 1 1
5 12763 1 1 26 ALA HB3 H -6.448 11.891 8.277 1.00 . A A . 26 ALA HB3 1 1
5 12764 1 1 26 ALA N N -5.333 11.336 6.111 1.00 . A A . 26 ALA N 1 1
5 12765 1 1 26 ALA O O -8.327 9.897 4.967 1.00 . A A . 26 ALA O 1 1
5 12766 1 1 27 SER C C -7.486 11.008 2.111 1.00 . A A . 27 SER C 1 1
5 12767 1 1 27 SER CA C -8.138 11.906 3.154 1.00 . A A . 27 SER CA 1 1
5 12768 1 1 27 SER CB C -8.044 13.370 2.734 1.00 . A A . 27 SER CB 1 1
5 12769 1 1 27 SER H H -6.691 12.485 4.632 1.00 . A A . 27 SER H 1 1
5 12770 1 1 27 SER HA H -9.165 11.624 3.314 1.00 . A A . 27 SER HA 1 1
5 12771 1 1 27 SER HB2 H -8.697 13.968 3.348 1.00 . A A . 27 SER HB2 1 1
5 12772 1 1 27 SER HB3 H -7.025 13.714 2.854 1.00 . A A . 27 SER HB3 1 1
5 12773 1 1 27 SER HG H -7.658 13.374 0.828 1.00 . A A . 27 SER HG 1 1
5 12774 1 1 27 SER N N -7.360 11.802 4.415 1.00 . A A . 27 SER N 1 1
5 12775 1 1 27 SER O O -8.150 10.376 1.318 1.00 . A A . 27 SER O 1 1
5 12776 1 1 27 SER OG O -8.438 13.490 1.374 1.00 . A A . 27 SER OG 1 1
5 12777 1 1 28 PHE C C -6.057 8.667 1.242 1.00 . A A . 28 PHE C 1 1
5 12778 1 1 28 PHE CA C -5.455 10.055 1.166 1.00 . A A . 28 PHE CA 1 1
5 12779 1 1 28 PHE CB C -3.994 10.082 1.637 1.00 . A A . 28 PHE CB 1 1
5 12780 1 1 28 PHE CD1 C -3.451 7.643 2.112 1.00 . A A . 28 PHE CD1 1 1
5 12781 1 1 28 PHE CD2 C -2.374 8.745 0.240 1.00 . A A . 28 PHE CD2 1 1
5 12782 1 1 28 PHE CE1 C -2.743 6.475 1.824 1.00 . A A . 28 PHE CE1 1 1
5 12783 1 1 28 PHE CE2 C -1.672 7.577 -0.047 1.00 . A A . 28 PHE CE2 1 1
5 12784 1 1 28 PHE CG C -3.268 8.786 1.316 1.00 . A A . 28 PHE CG 1 1
5 12785 1 1 28 PHE CZ C -1.852 6.441 0.746 1.00 . A A . 28 PHE CZ 1 1
5 12786 1 1 28 PHE H H -5.675 11.442 2.800 1.00 . A A . 28 PHE H 1 1
5 12787 1 1 28 PHE HA H -5.540 10.441 0.163 1.00 . A A . 28 PHE HA 1 1
5 12788 1 1 28 PHE HB2 H -3.483 10.900 1.151 1.00 . A A . 28 PHE HB2 1 1
5 12789 1 1 28 PHE HB3 H -3.975 10.241 2.702 1.00 . A A . 28 PHE HB3 1 1
5 12790 1 1 28 PHE HD1 H -4.141 7.653 2.941 1.00 . A A . 28 PHE HD1 1 1
5 12791 1 1 28 PHE HD2 H -2.237 9.611 -0.379 1.00 . A A . 28 PHE HD2 1 1
5 12792 1 1 28 PHE HE1 H -2.883 5.602 2.437 1.00 . A A . 28 PHE HE1 1 1
5 12793 1 1 28 PHE HE2 H -0.982 7.557 -0.876 1.00 . A A . 28 PHE HE2 1 1
5 12794 1 1 28 PHE HZ H -1.306 5.537 0.523 1.00 . A A . 28 PHE HZ 1 1
5 12795 1 1 28 PHE N N -6.178 10.933 2.132 1.00 . A A . 28 PHE N 1 1
5 12796 1 1 28 PHE O O -6.363 8.064 0.244 1.00 . A A . 28 PHE O 1 1
5 12797 1 1 29 GLU C C -8.357 7.014 2.052 1.00 . A A . 29 GLU C 1 1
5 12798 1 1 29 GLU CA C -6.926 6.858 2.516 1.00 . A A . 29 GLU CA 1 1
5 12799 1 1 29 GLU CB C -6.890 6.482 3.980 1.00 . A A . 29 GLU CB 1 1
5 12800 1 1 29 GLU CD C -8.623 5.002 4.999 1.00 . A A . 29 GLU CD 1 1
5 12801 1 1 29 GLU CG C -7.387 5.053 4.098 1.00 . A A . 29 GLU CG 1 1
5 12802 1 1 29 GLU H H -6.084 8.686 3.222 1.00 . A A . 29 GLU H 1 1
5 12803 1 1 29 GLU HA H -6.402 6.129 1.921 1.00 . A A . 29 GLU HA 1 1
5 12804 1 1 29 GLU HB2 H -5.876 6.552 4.350 1.00 . A A . 29 GLU HB2 1 1
5 12805 1 1 29 GLU HB3 H -7.534 7.139 4.543 1.00 . A A . 29 GLU HB3 1 1
5 12806 1 1 29 GLU HG2 H -7.635 4.683 3.109 1.00 . A A . 29 GLU HG2 1 1
5 12807 1 1 29 GLU HG3 H -6.610 4.453 4.518 1.00 . A A . 29 GLU HG3 1 1
5 12808 1 1 29 GLU N N -6.287 8.175 2.418 1.00 . A A . 29 GLU N 1 1
5 12809 1 1 29 GLU O O -8.913 6.163 1.389 1.00 . A A . 29 GLU O 1 1
5 12810 1 1 29 GLU OE1 O -9.432 5.913 4.913 1.00 . A A . 29 GLU OE1 1 1
5 12811 1 1 29 GLU OE2 O -8.740 4.055 5.758 1.00 . A A . 29 GLU OE2 1 1
5 12812 1 1 30 LYS C C -10.351 8.400 0.409 1.00 . A A . 30 LYS C 1 1
5 12813 1 1 30 LYS CA C -10.334 8.370 1.928 1.00 . A A . 30 LYS CA 1 1
5 12814 1 1 30 LYS CB C -10.741 9.724 2.503 1.00 . A A . 30 LYS CB 1 1
5 12815 1 1 30 LYS CD C -12.773 10.980 3.243 1.00 . A A . 30 LYS CD 1 1
5 12816 1 1 30 LYS CE C -12.883 12.324 2.519 1.00 . A A . 30 LYS CE 1 1
5 12817 1 1 30 LYS CG C -12.240 9.919 2.277 1.00 . A A . 30 LYS CG 1 1
5 12818 1 1 30 LYS H H -8.468 8.812 2.883 1.00 . A A . 30 LYS H 1 1
5 12819 1 1 30 LYS HA H -10.988 7.596 2.298 1.00 . A A . 30 LYS HA 1 1
5 12820 1 1 30 LYS HB2 H -10.526 9.748 3.562 1.00 . A A . 30 LYS HB2 1 1
5 12821 1 1 30 LYS HB3 H -10.199 10.511 2.003 1.00 . A A . 30 LYS HB3 1 1
5 12822 1 1 30 LYS HD2 H -13.749 10.683 3.601 1.00 . A A . 30 LYS HD2 1 1
5 12823 1 1 30 LYS HD3 H -12.098 11.078 4.080 1.00 . A A . 30 LYS HD3 1 1
5 12824 1 1 30 LYS HE2 H -11.935 12.844 2.549 1.00 . A A . 30 LYS HE2 1 1
5 12825 1 1 30 LYS HE3 H -13.203 12.178 1.500 1.00 . A A . 30 LYS HE3 1 1
5 12826 1 1 30 LYS HG2 H -12.410 10.236 1.258 1.00 . A A . 30 LYS HG2 1 1
5 12827 1 1 30 LYS HG3 H -12.753 8.984 2.451 1.00 . A A . 30 LYS HG3 1 1
5 12828 1 1 30 LYS HZ1 H -14.764 12.492 3.397 1.00 . A A . 30 LYS HZ1 1 1
5 12829 1 1 30 LYS HZ2 H -14.169 13.945 2.749 1.00 . A A . 30 LYS HZ2 1 1
5 12830 1 1 30 LYS HZ3 H -13.544 13.344 4.210 1.00 . A A . 30 LYS HZ3 1 1
5 12831 1 1 30 LYS N N -8.949 8.128 2.374 1.00 . A A . 30 LYS N 1 1
5 12832 1 1 30 LYS NZ N -13.918 13.083 3.276 1.00 . A A . 30 LYS NZ 1 1
5 12833 1 1 30 LYS O O -11.338 8.123 -0.198 1.00 . A A . 30 LYS O 1 1
5 12834 1 1 31 ILE C C -8.547 7.434 -2.202 1.00 . A A . 31 ILE C 1 1
5 12835 1 1 31 ILE CA C -9.248 8.686 -1.706 1.00 . A A . 31 ILE CA 1 1
5 12836 1 1 31 ILE CB C -8.555 9.955 -2.181 1.00 . A A . 31 ILE CB 1 1
5 12837 1 1 31 ILE CD1 C -6.124 10.325 -2.134 1.00 . A A . 31 ILE CD1 1 1
5 12838 1 1 31 ILE CG1 C -7.391 10.355 -1.287 1.00 . A A . 31 ILE CG1 1 1
5 12839 1 1 31 ILE CG2 C -9.584 11.080 -2.231 1.00 . A A . 31 ILE CG2 1 1
5 12840 1 1 31 ILE H H -8.432 8.882 0.280 1.00 . A A . 31 ILE H 1 1
5 12841 1 1 31 ILE HA H -10.257 8.688 -2.064 1.00 . A A . 31 ILE HA 1 1
5 12842 1 1 31 ILE HB H -8.176 9.776 -3.161 1.00 . A A . 31 ILE HB 1 1
5 12843 1 1 31 ILE HD11 H -5.732 9.319 -2.151 1.00 . A A . 31 ILE HD11 1 1
5 12844 1 1 31 ILE HD12 H -5.394 10.995 -1.716 1.00 . A A . 31 ILE HD12 1 1
5 12845 1 1 31 ILE HD13 H -6.365 10.633 -3.142 1.00 . A A . 31 ILE HD13 1 1
5 12846 1 1 31 ILE HG12 H -7.549 11.351 -0.899 1.00 . A A . 31 ILE HG12 1 1
5 12847 1 1 31 ILE HG13 H -7.292 9.663 -0.480 1.00 . A A . 31 ILE HG13 1 1
5 12848 1 1 31 ILE HG21 H -10.212 11.029 -1.352 1.00 . A A . 31 ILE HG21 1 1
5 12849 1 1 31 ILE HG22 H -10.196 10.967 -3.114 1.00 . A A . 31 ILE HG22 1 1
5 12850 1 1 31 ILE HG23 H -9.080 12.031 -2.259 1.00 . A A . 31 ILE HG23 1 1
5 12851 1 1 31 ILE N N -9.252 8.693 -0.218 1.00 . A A . 31 ILE N 1 1
5 12852 1 1 31 ILE O O -8.856 6.908 -3.249 1.00 . A A . 31 ILE O 1 1
5 12853 1 1 32 ILE C C -7.932 4.536 -1.622 1.00 . A A . 32 ILE C 1 1
5 12854 1 1 32 ILE CA C -6.957 5.667 -1.820 1.00 . A A . 32 ILE CA 1 1
5 12855 1 1 32 ILE CB C -5.791 5.489 -0.853 1.00 . A A . 32 ILE CB 1 1
5 12856 1 1 32 ILE CD1 C -3.573 6.165 -1.804 1.00 . A A . 32 ILE CD1 1 1
5 12857 1 1 32 ILE CG1 C -4.791 6.641 -1.022 1.00 . A A . 32 ILE CG1 1 1
5 12858 1 1 32 ILE CG2 C -5.104 4.151 -1.146 1.00 . A A . 32 ILE CG2 1 1
5 12859 1 1 32 ILE H H -7.443 7.349 -0.576 1.00 . A A . 32 ILE H 1 1
5 12860 1 1 32 ILE HA H -6.615 5.707 -2.832 1.00 . A A . 32 ILE HA 1 1
5 12861 1 1 32 ILE HB H -6.173 5.476 0.164 1.00 . A A . 32 ILE HB 1 1
5 12862 1 1 32 ILE HD11 H -3.899 5.666 -2.704 1.00 . A A . 32 ILE HD11 1 1
5 12863 1 1 32 ILE HD12 H -3.006 5.476 -1.196 1.00 . A A . 32 ILE HD12 1 1
5 12864 1 1 32 ILE HD13 H -2.959 7.012 -2.062 1.00 . A A . 32 ILE HD13 1 1
5 12865 1 1 32 ILE HG12 H -5.264 7.453 -1.556 1.00 . A A . 32 ILE HG12 1 1
5 12866 1 1 32 ILE HG13 H -4.477 6.988 -0.049 1.00 . A A . 32 ILE HG13 1 1
5 12867 1 1 32 ILE HG21 H -5.759 3.341 -0.861 1.00 . A A . 32 ILE HG21 1 1
5 12868 1 1 32 ILE HG22 H -4.185 4.087 -0.584 1.00 . A A . 32 ILE HG22 1 1
5 12869 1 1 32 ILE HG23 H -4.886 4.082 -2.202 1.00 . A A . 32 ILE HG23 1 1
5 12870 1 1 32 ILE N N -7.642 6.925 -1.430 1.00 . A A . 32 ILE N 1 1
5 12871 1 1 32 ILE O O -8.255 3.796 -2.534 1.00 . A A . 32 ILE O 1 1
5 12872 1 1 33 THR C C -10.676 3.661 -0.874 1.00 . A A . 33 THR C 1 1
5 12873 1 1 33 THR CA C -9.371 3.342 -0.141 1.00 . A A . 33 THR CA 1 1
5 12874 1 1 33 THR CB C -9.516 3.327 1.391 1.00 . A A . 33 THR CB 1 1
5 12875 1 1 33 THR CG2 C -10.983 3.365 1.794 1.00 . A A . 33 THR CG2 1 1
5 12876 1 1 33 THR H H -8.143 5.023 0.291 1.00 . A A . 33 THR H 1 1
5 12877 1 1 33 THR HA H -8.967 2.416 -0.480 1.00 . A A . 33 THR HA 1 1
5 12878 1 1 33 THR HB H -9.015 4.183 1.809 1.00 . A A . 33 THR HB 1 1
5 12879 1 1 33 THR HG1 H -8.138 2.399 2.401 1.00 . A A . 33 THR HG1 1 1
5 12880 1 1 33 THR HG21 H -11.508 2.562 1.301 1.00 . A A . 33 THR HG21 1 1
5 12881 1 1 33 THR HG22 H -11.408 4.312 1.501 1.00 . A A . 33 THR HG22 1 1
5 12882 1 1 33 THR HG23 H -11.061 3.246 2.864 1.00 . A A . 33 THR HG23 1 1
5 12883 1 1 33 THR N N -8.411 4.407 -0.421 1.00 . A A . 33 THR N 1 1
5 12884 1 1 33 THR O O -11.346 2.779 -1.376 1.00 . A A . 33 THR O 1 1
5 12885 1 1 33 THR OG1 O -8.923 2.146 1.910 1.00 . A A . 33 THR OG1 1 1
5 12886 1 1 34 GLU C C -12.128 5.193 -3.186 1.00 . A A . 34 GLU C 1 1
5 12887 1 1 34 GLU CA C -12.294 5.275 -1.663 1.00 . A A . 34 GLU CA 1 1
5 12888 1 1 34 GLU CB C -12.593 6.695 -1.222 1.00 . A A . 34 GLU CB 1 1
5 12889 1 1 34 GLU CD C -14.454 5.951 0.284 1.00 . A A . 34 GLU CD 1 1
5 12890 1 1 34 GLU CG C -13.101 6.663 0.231 1.00 . A A . 34 GLU CG 1 1
5 12891 1 1 34 GLU H H -10.490 5.639 -0.548 1.00 . A A . 34 GLU H 1 1
5 12892 1 1 34 GLU HA H -13.092 4.626 -1.345 1.00 . A A . 34 GLU HA 1 1
5 12893 1 1 34 GLU HB2 H -11.683 7.280 -1.286 1.00 . A A . 34 GLU HB2 1 1
5 12894 1 1 34 GLU HB3 H -13.340 7.130 -1.860 1.00 . A A . 34 GLU HB3 1 1
5 12895 1 1 34 GLU HG2 H -12.387 6.132 0.850 1.00 . A A . 34 GLU HG2 1 1
5 12896 1 1 34 GLU HG3 H -13.212 7.672 0.602 1.00 . A A . 34 GLU HG3 1 1
5 12897 1 1 34 GLU N N -11.040 4.922 -0.955 1.00 . A A . 34 GLU N 1 1
5 12898 1 1 34 GLU O O -13.037 4.770 -3.859 1.00 . A A . 34 GLU O 1 1
5 12899 1 1 34 GLU OE1 O -15.345 6.358 -0.443 1.00 . A A . 34 GLU OE1 1 1
5 12900 1 1 34 GLU OE2 O -14.577 5.012 1.053 1.00 . A A . 34 GLU OE2 1 1
5 12901 1 1 35 THR C C -11.014 4.028 -5.668 1.00 . A A . 35 THR C 1 1
5 12902 1 1 35 THR CA C -10.889 5.474 -5.253 1.00 . A A . 35 THR CA 1 1
5 12903 1 1 35 THR CB C -9.526 6.025 -5.670 1.00 . A A . 35 THR CB 1 1
5 12904 1 1 35 THR CG2 C -9.271 5.642 -7.135 1.00 . A A . 35 THR CG2 1 1
5 12905 1 1 35 THR H H -10.245 5.916 -3.219 1.00 . A A . 35 THR H 1 1
5 12906 1 1 35 THR HA H -11.676 6.038 -5.723 1.00 . A A . 35 THR HA 1 1
5 12907 1 1 35 THR HB H -8.754 5.598 -5.050 1.00 . A A . 35 THR HB 1 1
5 12908 1 1 35 THR HG1 H -9.036 7.663 -4.742 1.00 . A A . 35 THR HG1 1 1
5 12909 1 1 35 THR HG21 H -8.955 6.510 -7.689 1.00 . A A . 35 THR HG21 1 1
5 12910 1 1 35 THR HG22 H -10.184 5.255 -7.571 1.00 . A A . 35 THR HG22 1 1
5 12911 1 1 35 THR HG23 H -8.506 4.883 -7.183 1.00 . A A . 35 THR HG23 1 1
5 12912 1 1 35 THR N N -10.998 5.578 -3.757 1.00 . A A . 35 THR N 1 1
5 12913 1 1 35 THR O O -11.856 3.689 -6.474 1.00 . A A . 35 THR O 1 1
5 12914 1 1 35 THR OG1 O -9.524 7.440 -5.537 1.00 . A A . 35 THR OG1 1 1
5 12915 1 1 36 VAL C C -11.843 1.380 -5.228 1.00 . A A . 36 VAL C 1 1
5 12916 1 1 36 VAL CA C -10.384 1.730 -5.496 1.00 . A A . 36 VAL CA 1 1
5 12917 1 1 36 VAL CB C -9.450 0.955 -4.576 1.00 . A A . 36 VAL CB 1 1
5 12918 1 1 36 VAL CG1 C -10.026 -0.437 -4.309 1.00 . A A . 36 VAL CG1 1 1
5 12919 1 1 36 VAL CG2 C -8.084 0.829 -5.247 1.00 . A A . 36 VAL CG2 1 1
5 12920 1 1 36 VAL H H -9.553 3.429 -4.450 1.00 . A A . 36 VAL H 1 1
5 12921 1 1 36 VAL HA H -10.130 1.577 -6.536 1.00 . A A . 36 VAL HA 1 1
5 12922 1 1 36 VAL HB H -9.348 1.488 -3.644 1.00 . A A . 36 VAL HB 1 1
5 12923 1 1 36 VAL HG11 H -9.223 -1.137 -4.153 1.00 . A A . 36 VAL HG11 1 1
5 12924 1 1 36 VAL HG12 H -10.614 -0.748 -5.156 1.00 . A A . 36 VAL HG12 1 1
5 12925 1 1 36 VAL HG13 H -10.654 -0.405 -3.431 1.00 . A A . 36 VAL HG13 1 1
5 12926 1 1 36 VAL HG21 H -7.957 1.636 -5.955 1.00 . A A . 36 VAL HG21 1 1
5 12927 1 1 36 VAL HG22 H -8.025 -0.116 -5.764 1.00 . A A . 36 VAL HG22 1 1
5 12928 1 1 36 VAL HG23 H -7.311 0.881 -4.497 1.00 . A A . 36 VAL HG23 1 1
5 12929 1 1 36 VAL N N -10.219 3.155 -5.119 1.00 . A A . 36 VAL N 1 1
5 12930 1 1 36 VAL O O -12.462 0.607 -5.932 1.00 . A A . 36 VAL O 1 1
5 12931 1 1 37 ALA C C -14.676 2.790 -4.656 1.00 . A A . 37 ALA C 1 1
5 12932 1 1 37 ALA CA C -13.820 1.771 -3.902 1.00 . A A . 37 ALA CA 1 1
5 12933 1 1 37 ALA CB C -13.928 1.979 -2.411 1.00 . A A . 37 ALA CB 1 1
5 12934 1 1 37 ALA H H -11.876 2.637 -3.688 1.00 . A A . 37 ALA H 1 1
5 12935 1 1 37 ALA HA H -14.104 0.766 -4.159 1.00 . A A . 37 ALA HA 1 1
5 12936 1 1 37 ALA HB1 H -14.962 2.132 -2.149 1.00 . A A . 37 ALA HB1 1 1
5 12937 1 1 37 ALA HB2 H -13.352 2.840 -2.127 1.00 . A A . 37 ALA HB2 1 1
5 12938 1 1 37 ALA HB3 H -13.550 1.104 -1.907 1.00 . A A . 37 ALA HB3 1 1
5 12939 1 1 37 ALA N N -12.397 1.997 -4.221 1.00 . A A . 37 ALA N 1 1
5 12940 1 1 37 ALA O O -15.862 2.910 -4.432 1.00 . A A . 37 ALA O 1 1
5 12941 1 1 38 LYS C C -14.830 3.999 -7.812 1.00 . A A . 38 LYS C 1 1
5 12942 1 1 38 LYS CA C -14.839 4.489 -6.381 1.00 . A A . 38 LYS CA 1 1
5 12943 1 1 38 LYS CB C -14.096 5.821 -6.259 1.00 . A A . 38 LYS CB 1 1
5 12944 1 1 38 LYS CD C -14.593 8.165 -5.543 1.00 . A A . 38 LYS CD 1 1
5 12945 1 1 38 LYS CE C -14.537 7.786 -4.059 1.00 . A A . 38 LYS CE 1 1
5 12946 1 1 38 LYS CG C -15.097 6.974 -6.361 1.00 . A A . 38 LYS CG 1 1
5 12947 1 1 38 LYS H H -13.118 3.367 -5.739 1.00 . A A . 38 LYS H 1 1
5 12948 1 1 38 LYS HA H -15.849 4.580 -6.025 1.00 . A A . 38 LYS HA 1 1
5 12949 1 1 38 LYS HB2 H -13.591 5.869 -5.310 1.00 . A A . 38 LYS HB2 1 1
5 12950 1 1 38 LYS HB3 H -13.374 5.904 -7.056 1.00 . A A . 38 LYS HB3 1 1
5 12951 1 1 38 LYS HD2 H -13.605 8.442 -5.882 1.00 . A A . 38 LYS HD2 1 1
5 12952 1 1 38 LYS HD3 H -15.264 9.001 -5.674 1.00 . A A . 38 LYS HD3 1 1
5 12953 1 1 38 LYS HE2 H -15.022 6.833 -3.896 1.00 . A A . 38 LYS HE2 1 1
5 12954 1 1 38 LYS HE3 H -13.514 7.751 -3.720 1.00 . A A . 38 LYS HE3 1 1
5 12955 1 1 38 LYS HG2 H -15.205 7.265 -7.396 1.00 . A A . 38 LYS HG2 1 1
5 12956 1 1 38 LYS HG3 H -16.054 6.655 -5.977 1.00 . A A . 38 LYS HG3 1 1
5 12957 1 1 38 LYS HZ1 H -16.269 8.864 -3.648 1.00 . A A . 38 LYS HZ1 1 1
5 12958 1 1 38 LYS HZ2 H -14.847 9.791 -3.596 1.00 . A A . 38 LYS HZ2 1 1
5 12959 1 1 38 LYS HZ3 H -15.213 8.722 -2.328 1.00 . A A . 38 LYS HZ3 1 1
5 12960 1 1 38 LYS N N -14.078 3.501 -5.569 1.00 . A A . 38 LYS N 1 1
5 12961 1 1 38 LYS NZ N -15.272 8.873 -3.355 1.00 . A A . 38 LYS NZ 1 1
5 12962 1 1 38 LYS O O -15.797 4.128 -8.538 1.00 . A A . 38 LYS O 1 1
5 12963 1 1 39 GLY C C -12.414 3.357 -10.288 1.00 . A A . 39 GLY C 1 1
5 12964 1 1 39 GLY CA C -13.670 2.856 -9.572 1.00 . A A . 39 GLY CA 1 1
5 12965 1 1 39 GLY H H -12.992 3.287 -7.594 1.00 . A A . 39 GLY H 1 1
5 12966 1 1 39 GLY HA2 H -13.645 1.780 -9.509 1.00 . A A . 39 GLY HA2 1 1
5 12967 1 1 39 GLY HA3 H -14.543 3.168 -10.117 1.00 . A A . 39 GLY HA3 1 1
5 12968 1 1 39 GLY N N -13.746 3.399 -8.208 1.00 . A A . 39 GLY N 1 1
5 12969 1 1 39 GLY O O -12.442 3.640 -11.469 1.00 . A A . 39 GLY O 1 1
5 12970 1 1 40 ASP C C -8.839 3.239 -9.672 1.00 . A A . 40 ASP C 1 1
5 12971 1 1 40 ASP CA C -10.063 3.934 -10.269 1.00 . A A . 40 ASP CA 1 1
5 12972 1 1 40 ASP CB C -10.014 5.443 -10.016 1.00 . A A . 40 ASP CB 1 1
5 12973 1 1 40 ASP CG C -10.200 6.192 -11.338 1.00 . A A . 40 ASP CG 1 1
5 12974 1 1 40 ASP H H -11.294 3.220 -8.638 1.00 . A A . 40 ASP H 1 1
5 12975 1 1 40 ASP HA H -10.119 3.743 -11.329 1.00 . A A . 40 ASP HA 1 1
5 12976 1 1 40 ASP HB2 H -10.803 5.721 -9.332 1.00 . A A . 40 ASP HB2 1 1
5 12977 1 1 40 ASP HB3 H -9.058 5.707 -9.589 1.00 . A A . 40 ASP HB3 1 1
5 12978 1 1 40 ASP N N -11.308 3.460 -9.594 1.00 . A A . 40 ASP N 1 1
5 12979 1 1 40 ASP O O -8.716 3.097 -8.471 1.00 . A A . 40 ASP O 1 1
5 12980 1 1 40 ASP OD1 O -10.972 5.723 -12.158 1.00 . A A . 40 ASP OD1 1 1
5 12981 1 1 40 ASP OD2 O -9.568 7.222 -11.507 1.00 . A A . 40 ASP OD2 1 1
5 12982 1 1 41 LYS C C -5.739 3.109 -9.390 1.00 . A A . 41 LYS C 1 1
5 12983 1 1 41 LYS CA C -6.719 2.099 -9.994 1.00 . A A . 41 LYS CA 1 1
5 12984 1 1 41 LYS CB C -6.103 1.408 -11.215 1.00 . A A . 41 LYS CB 1 1
5 12985 1 1 41 LYS CD C -4.388 2.227 -12.849 1.00 . A A . 41 LYS CD 1 1
5 12986 1 1 41 LYS CE C -4.458 1.468 -14.176 1.00 . A A . 41 LYS CE 1 1
5 12987 1 1 41 LYS CG C -5.803 2.444 -12.305 1.00 . A A . 41 LYS CG 1 1
5 12988 1 1 41 LYS H H -8.063 2.916 -11.470 1.00 . A A . 41 LYS H 1 1
5 12989 1 1 41 LYS HA H -6.995 1.363 -9.258 1.00 . A A . 41 LYS HA 1 1
5 12990 1 1 41 LYS HB2 H -5.187 0.916 -10.922 1.00 . A A . 41 LYS HB2 1 1
5 12991 1 1 41 LYS HB3 H -6.796 0.676 -11.600 1.00 . A A . 41 LYS HB3 1 1
5 12992 1 1 41 LYS HD2 H -3.913 3.185 -13.007 1.00 . A A . 41 LYS HD2 1 1
5 12993 1 1 41 LYS HD3 H -3.812 1.653 -12.138 1.00 . A A . 41 LYS HD3 1 1
5 12994 1 1 41 LYS HE2 H -3.535 0.933 -14.351 1.00 . A A . 41 LYS HE2 1 1
5 12995 1 1 41 LYS HE3 H -5.295 0.786 -14.176 1.00 . A A . 41 LYS HE3 1 1
5 12996 1 1 41 LYS HG2 H -6.518 2.335 -13.108 1.00 . A A . 41 LYS HG2 1 1
5 12997 1 1 41 LYS HG3 H -5.879 3.437 -11.891 1.00 . A A . 41 LYS HG3 1 1
5 12998 1 1 41 LYS HZ1 H -3.920 3.247 -15.113 1.00 . A A . 41 LYS HZ1 1 1
5 12999 1 1 41 LYS HZ2 H -5.594 2.956 -15.087 1.00 . A A . 41 LYS HZ2 1 1
5 13000 1 1 41 LYS HZ3 H -4.596 2.093 -16.156 1.00 . A A . 41 LYS HZ3 1 1
5 13001 1 1 41 LYS N N -7.936 2.795 -10.506 1.00 . A A . 41 LYS N 1 1
5 13002 1 1 41 LYS NZ N -4.657 2.520 -15.211 1.00 . A A . 41 LYS NZ 1 1
5 13003 1 1 41 LYS O O -4.739 3.452 -9.990 1.00 . A A . 41 LYS O 1 1
5 13004 1 1 42 VAL C C -3.716 3.942 -7.363 1.00 . A A . 42 VAL C 1 1
5 13005 1 1 42 VAL CA C -5.102 4.566 -7.557 1.00 . A A . 42 VAL CA 1 1
5 13006 1 1 42 VAL CB C -5.750 4.885 -6.207 1.00 . A A . 42 VAL CB 1 1
5 13007 1 1 42 VAL CG1 C -5.845 3.611 -5.364 1.00 . A A . 42 VAL CG1 1 1
5 13008 1 1 42 VAL CG2 C -4.905 5.923 -5.467 1.00 . A A . 42 VAL CG2 1 1
5 13009 1 1 42 VAL H H -6.830 3.289 -7.740 1.00 . A A . 42 VAL H 1 1
5 13010 1 1 42 VAL HA H -5.030 5.464 -8.152 1.00 . A A . 42 VAL HA 1 1
5 13011 1 1 42 VAL HB H -6.743 5.280 -6.371 1.00 . A A . 42 VAL HB 1 1
5 13012 1 1 42 VAL HG11 H -5.890 2.751 -6.015 1.00 . A A . 42 VAL HG11 1 1
5 13013 1 1 42 VAL HG12 H -6.737 3.648 -4.755 1.00 . A A . 42 VAL HG12 1 1
5 13014 1 1 42 VAL HG13 H -4.977 3.535 -4.726 1.00 . A A . 42 VAL HG13 1 1
5 13015 1 1 42 VAL HG21 H -5.165 5.920 -4.419 1.00 . A A . 42 VAL HG21 1 1
5 13016 1 1 42 VAL HG22 H -5.094 6.902 -5.882 1.00 . A A . 42 VAL HG22 1 1
5 13017 1 1 42 VAL HG23 H -3.858 5.681 -5.578 1.00 . A A . 42 VAL HG23 1 1
5 13018 1 1 42 VAL N N -6.019 3.584 -8.206 1.00 . A A . 42 VAL N 1 1
5 13019 1 1 42 VAL O O -3.592 2.804 -6.956 1.00 . A A . 42 VAL O 1 1
5 13020 1 1 43 GLN C C -0.326 5.195 -7.025 1.00 . A A . 43 GLN C 1 1
5 13021 1 1 43 GLN CA C -1.301 4.113 -7.487 1.00 . A A . 43 GLN CA 1 1
5 13022 1 1 43 GLN CB C -0.898 3.603 -8.873 1.00 . A A . 43 GLN CB 1 1
5 13023 1 1 43 GLN CD C -1.288 4.224 -11.261 1.00 . A A . 43 GLN CD 1 1
5 13024 1 1 43 GLN CG C -0.903 4.756 -9.878 1.00 . A A . 43 GLN CG 1 1
5 13025 1 1 43 GLN H H -2.793 5.590 -7.983 1.00 . A A . 43 GLN H 1 1
5 13026 1 1 43 GLN HA H -1.313 3.293 -6.786 1.00 . A A . 43 GLN HA 1 1
5 13027 1 1 43 GLN HB2 H 0.093 3.179 -8.823 1.00 . A A . 43 GLN HB2 1 1
5 13028 1 1 43 GLN HB3 H -1.597 2.848 -9.195 1.00 . A A . 43 GLN HB3 1 1
5 13029 1 1 43 GLN HE21 H -2.367 5.822 -11.733 1.00 . A A . 43 GLN HE21 1 1
5 13030 1 1 43 GLN HE22 H -2.300 4.614 -12.924 1.00 . A A . 43 GLN HE22 1 1
5 13031 1 1 43 GLN HG2 H -1.615 5.502 -9.565 1.00 . A A . 43 GLN HG2 1 1
5 13032 1 1 43 GLN HG3 H 0.082 5.196 -9.926 1.00 . A A . 43 GLN HG3 1 1
5 13033 1 1 43 GLN N N -2.674 4.675 -7.654 1.00 . A A . 43 GLN N 1 1
5 13034 1 1 43 GLN NE2 N -2.048 4.947 -12.037 1.00 . A A . 43 GLN NE2 1 1
5 13035 1 1 43 GLN O O -0.664 6.359 -6.932 1.00 . A A . 43 GLN O 1 1
5 13036 1 1 43 GLN OE1 O -0.892 3.139 -11.638 1.00 . A A . 43 GLN OE1 1 1
5 13037 1 1 44 LEU C C 3.132 5.699 -7.219 1.00 . A A . 44 LEU C 1 1
5 13038 1 1 44 LEU CA C 1.910 5.797 -6.307 1.00 . A A . 44 LEU CA 1 1
5 13039 1 1 44 LEU CB C 2.276 5.383 -4.884 1.00 . A A . 44 LEU CB 1 1
5 13040 1 1 44 LEU CD1 C 1.228 4.658 -2.723 1.00 . A A . 44 LEU CD1 1 1
5 13041 1 1 44 LEU CD2 C 0.866 6.968 -3.589 1.00 . A A . 44 LEU CD2 1 1
5 13042 1 1 44 LEU CG C 1.044 5.506 -3.986 1.00 . A A . 44 LEU CG 1 1
5 13043 1 1 44 LEU H H 1.131 3.868 -6.841 1.00 . A A . 44 LEU H 1 1
5 13044 1 1 44 LEU HA H 1.507 6.797 -6.314 1.00 . A A . 44 LEU HA 1 1
5 13045 1 1 44 LEU HB2 H 2.625 4.364 -4.887 1.00 . A A . 44 LEU HB2 1 1
5 13046 1 1 44 LEU HB3 H 3.055 6.030 -4.511 1.00 . A A . 44 LEU HB3 1 1
5 13047 1 1 44 LEU HD11 H 0.961 5.236 -1.856 1.00 . A A . 44 LEU HD11 1 1
5 13048 1 1 44 LEU HD12 H 2.259 4.347 -2.641 1.00 . A A . 44 LEU HD12 1 1
5 13049 1 1 44 LEU HD13 H 0.594 3.786 -2.780 1.00 . A A . 44 LEU HD13 1 1
5 13050 1 1 44 LEU HD21 H 1.802 7.492 -3.719 1.00 . A A . 44 LEU HD21 1 1
5 13051 1 1 44 LEU HD22 H 0.562 7.025 -2.555 1.00 . A A . 44 LEU HD22 1 1
5 13052 1 1 44 LEU HD23 H 0.111 7.419 -4.214 1.00 . A A . 44 LEU HD23 1 1
5 13053 1 1 44 LEU HG H 0.172 5.167 -4.525 1.00 . A A . 44 LEU HG 1 1
5 13054 1 1 44 LEU N N 0.888 4.811 -6.748 1.00 . A A . 44 LEU N 1 1
5 13055 1 1 44 LEU O O 3.805 4.689 -7.247 1.00 . A A . 44 LEU O 1 1
5 13056 1 1 45 THR C C 4.868 5.329 -9.458 1.00 . A A . 45 THR C 1 1
5 13057 1 1 45 THR CA C 4.594 6.737 -8.897 1.00 . A A . 45 THR CA 1 1
5 13058 1 1 45 THR CB C 5.788 7.265 -8.080 1.00 . A A . 45 THR CB 1 1
5 13059 1 1 45 THR CG2 C 5.711 6.788 -6.627 1.00 . A A . 45 THR CG2 1 1
5 13060 1 1 45 THR H H 2.844 7.535 -7.915 1.00 . A A . 45 THR H 1 1
5 13061 1 1 45 THR HA H 4.401 7.414 -9.715 1.00 . A A . 45 THR HA 1 1
5 13062 1 1 45 THR HB H 5.778 8.344 -8.098 1.00 . A A . 45 THR HB 1 1
5 13063 1 1 45 THR HG1 H 7.524 7.567 -8.905 1.00 . A A . 45 THR HG1 1 1
5 13064 1 1 45 THR HG21 H 6.638 7.020 -6.128 1.00 . A A . 45 THR HG21 1 1
5 13065 1 1 45 THR HG22 H 5.547 5.723 -6.604 1.00 . A A . 45 THR HG22 1 1
5 13066 1 1 45 THR HG23 H 4.897 7.287 -6.123 1.00 . A A . 45 THR HG23 1 1
5 13067 1 1 45 THR N N 3.415 6.740 -7.964 1.00 . A A . 45 THR N 1 1
5 13068 1 1 45 THR O O 4.290 4.938 -10.454 1.00 . A A . 45 THR O 1 1
5 13069 1 1 45 THR OG1 O 6.998 6.801 -8.663 1.00 . A A . 45 THR OG1 1 1
5 13070 1 1 46 GLY C C 6.299 2.215 -8.232 1.00 . A A . 46 GLY C 1 1
5 13071 1 1 46 GLY CA C 6.024 3.203 -9.373 1.00 . A A . 46 GLY CA 1 1
5 13072 1 1 46 GLY H H 6.206 4.885 -8.047 1.00 . A A . 46 GLY H 1 1
5 13073 1 1 46 GLY HA2 H 5.172 2.859 -9.943 1.00 . A A . 46 GLY HA2 1 1
5 13074 1 1 46 GLY HA3 H 6.888 3.245 -10.019 1.00 . A A . 46 GLY HA3 1 1
5 13075 1 1 46 GLY N N 5.740 4.565 -8.843 1.00 . A A . 46 GLY N 1 1
5 13076 1 1 46 GLY O O 6.911 1.188 -8.443 1.00 . A A . 46 GLY O 1 1
5 13077 1 1 47 PHE C C 4.786 1.019 -5.315 1.00 . A A . 47 PHE C 1 1
5 13078 1 1 47 PHE CA C 6.101 1.528 -5.914 1.00 . A A . 47 PHE CA 1 1
5 13079 1 1 47 PHE CB C 6.985 2.262 -4.895 1.00 . A A . 47 PHE CB 1 1
5 13080 1 1 47 PHE CD1 C 5.640 2.609 -2.805 1.00 . A A . 47 PHE CD1 1 1
5 13081 1 1 47 PHE CD2 C 5.914 4.451 -4.340 1.00 . A A . 47 PHE CD2 1 1
5 13082 1 1 47 PHE CE1 C 4.875 3.420 -1.969 1.00 . A A . 47 PHE CE1 1 1
5 13083 1 1 47 PHE CE2 C 5.148 5.263 -3.508 1.00 . A A . 47 PHE CE2 1 1
5 13084 1 1 47 PHE CG C 6.158 3.128 -3.991 1.00 . A A . 47 PHE CG 1 1
5 13085 1 1 47 PHE CZ C 4.627 4.748 -2.322 1.00 . A A . 47 PHE CZ 1 1
5 13086 1 1 47 PHE H H 5.348 3.321 -6.867 1.00 . A A . 47 PHE H 1 1
5 13087 1 1 47 PHE HA H 6.640 0.688 -6.293 1.00 . A A . 47 PHE HA 1 1
5 13088 1 1 47 PHE HB2 H 7.517 1.536 -4.299 1.00 . A A . 47 PHE HB2 1 1
5 13089 1 1 47 PHE HB3 H 7.699 2.878 -5.422 1.00 . A A . 47 PHE HB3 1 1
5 13090 1 1 47 PHE HD1 H 5.832 1.583 -2.532 1.00 . A A . 47 PHE HD1 1 1
5 13091 1 1 47 PHE HD2 H 6.319 4.846 -5.254 1.00 . A A . 47 PHE HD2 1 1
5 13092 1 1 47 PHE HE1 H 4.475 3.017 -1.053 1.00 . A A . 47 PHE HE1 1 1
5 13093 1 1 47 PHE HE2 H 4.964 6.293 -3.779 1.00 . A A . 47 PHE HE2 1 1
5 13094 1 1 47 PHE HZ H 4.032 5.374 -1.684 1.00 . A A . 47 PHE HZ 1 1
5 13095 1 1 47 PHE N N 5.850 2.495 -7.029 1.00 . A A . 47 PHE N 1 1
5 13096 1 1 47 PHE O O 4.745 -0.045 -4.734 1.00 . A A . 47 PHE O 1 1
5 13097 1 1 48 LEU C C 1.325 1.230 -5.996 1.00 . A A . 48 LEU C 1 1
5 13098 1 1 48 LEU CA C 2.416 1.208 -4.923 1.00 . A A . 48 LEU CA 1 1
5 13099 1 1 48 LEU CB C 2.067 2.099 -3.743 1.00 . A A . 48 LEU CB 1 1
5 13100 1 1 48 LEU CD1 C 1.940 2.182 -1.248 1.00 . A A . 48 LEU CD1 1 1
5 13101 1 1 48 LEU CD2 C 2.116 -0.030 -2.386 1.00 . A A . 48 LEU CD2 1 1
5 13102 1 1 48 LEU CG C 2.544 1.444 -2.437 1.00 . A A . 48 LEU CG 1 1
5 13103 1 1 48 LEU H H 3.729 2.582 -5.954 1.00 . A A . 48 LEU H 1 1
5 13104 1 1 48 LEU HA H 2.556 0.211 -4.580 1.00 . A A . 48 LEU HA 1 1
5 13105 1 1 48 LEU HB2 H 2.558 3.048 -3.864 1.00 . A A . 48 LEU HB2 1 1
5 13106 1 1 48 LEU HB3 H 0.999 2.242 -3.705 1.00 . A A . 48 LEU HB3 1 1
5 13107 1 1 48 LEU HD11 H 2.456 3.121 -1.111 1.00 . A A . 48 LEU HD11 1 1
5 13108 1 1 48 LEU HD12 H 2.049 1.577 -0.360 1.00 . A A . 48 LEU HD12 1 1
5 13109 1 1 48 LEU HD13 H 0.895 2.367 -1.434 1.00 . A A . 48 LEU HD13 1 1
5 13110 1 1 48 LEU HD21 H 1.725 -0.262 -1.408 1.00 . A A . 48 LEU HD21 1 1
5 13111 1 1 48 LEU HD22 H 2.973 -0.657 -2.587 1.00 . A A . 48 LEU HD22 1 1
5 13112 1 1 48 LEU HD23 H 1.356 -0.212 -3.132 1.00 . A A . 48 LEU HD23 1 1
5 13113 1 1 48 LEU HG H 3.616 1.507 -2.380 1.00 . A A . 48 LEU HG 1 1
5 13114 1 1 48 LEU N N 3.703 1.730 -5.470 1.00 . A A . 48 LEU N 1 1
5 13115 1 1 48 LEU O O 0.846 2.271 -6.398 1.00 . A A . 48 LEU O 1 1
5 13116 1 1 49 ASN C C -1.402 -0.606 -6.993 1.00 . A A . 49 ASN C 1 1
5 13117 1 1 49 ASN CA C -0.096 -0.015 -7.543 1.00 . A A . 49 ASN CA 1 1
5 13118 1 1 49 ASN CB C 0.507 -0.957 -8.591 1.00 . A A . 49 ASN CB 1 1
5 13119 1 1 49 ASN CG C 0.521 -0.267 -9.957 1.00 . A A . 49 ASN CG 1 1
5 13120 1 1 49 ASN H H 1.369 -0.752 -6.139 1.00 . A A . 49 ASN H 1 1
5 13121 1 1 49 ASN HA H -0.272 0.957 -7.977 1.00 . A A . 49 ASN HA 1 1
5 13122 1 1 49 ASN HB2 H 1.518 -1.215 -8.306 1.00 . A A . 49 ASN HB2 1 1
5 13123 1 1 49 ASN HB3 H -0.087 -1.859 -8.651 1.00 . A A . 49 ASN HB3 1 1
5 13124 1 1 49 ASN HD21 H 2.254 -1.069 -10.503 1.00 . A A . 49 ASN HD21 1 1
5 13125 1 1 49 ASN HD22 H 1.540 -0.037 -11.646 1.00 . A A . 49 ASN HD22 1 1
5 13126 1 1 49 ASN N N 0.949 0.069 -6.475 1.00 . A A . 49 ASN N 1 1
5 13127 1 1 49 ASN ND2 N 1.521 -0.475 -10.769 1.00 . A A . 49 ASN ND2 1 1
5 13128 1 1 49 ASN O O -1.600 -1.803 -7.011 1.00 . A A . 49 ASN O 1 1
5 13129 1 1 49 ASN OD1 O -0.387 0.469 -10.288 1.00 . A A . 49 ASN OD1 1 1
5 13130 1 1 50 ILE C C -4.670 -0.280 -7.076 1.00 . A A . 50 ILE C 1 1
5 13131 1 1 50 ILE CA C -3.599 -0.291 -5.978 1.00 . A A . 50 ILE CA 1 1
5 13132 1 1 50 ILE CB C -3.996 0.686 -4.860 1.00 . A A . 50 ILE CB 1 1
5 13133 1 1 50 ILE CD1 C -2.146 -0.168 -3.398 1.00 . A A . 50 ILE CD1 1 1
5 13134 1 1 50 ILE CG1 C -2.773 1.079 -4.020 1.00 . A A . 50 ILE CG1 1 1
5 13135 1 1 50 ILE CG2 C -5.039 0.026 -3.958 1.00 . A A . 50 ILE CG2 1 1
5 13136 1 1 50 ILE H H -2.120 1.188 -6.529 1.00 . A A . 50 ILE H 1 1
5 13137 1 1 50 ILE HA H -3.478 -1.282 -5.577 1.00 . A A . 50 ILE HA 1 1
5 13138 1 1 50 ILE HB H -4.426 1.572 -5.304 1.00 . A A . 50 ILE HB 1 1
5 13139 1 1 50 ILE HD11 H -2.786 -0.538 -2.611 1.00 . A A . 50 ILE HD11 1 1
5 13140 1 1 50 ILE HD12 H -1.178 0.083 -2.988 1.00 . A A . 50 ILE HD12 1 1
5 13141 1 1 50 ILE HD13 H -2.029 -0.929 -4.155 1.00 . A A . 50 ILE HD13 1 1
5 13142 1 1 50 ILE HG12 H -2.047 1.573 -4.648 1.00 . A A . 50 ILE HG12 1 1
5 13143 1 1 50 ILE HG13 H -3.082 1.752 -3.234 1.00 . A A . 50 ILE HG13 1 1
5 13144 1 1 50 ILE HG21 H -4.566 -0.735 -3.356 1.00 . A A . 50 ILE HG21 1 1
5 13145 1 1 50 ILE HG22 H -5.810 -0.425 -4.566 1.00 . A A . 50 ILE HG22 1 1
5 13146 1 1 50 ILE HG23 H -5.481 0.771 -3.313 1.00 . A A . 50 ILE HG23 1 1
5 13147 1 1 50 ILE N N -2.298 0.225 -6.520 1.00 . A A . 50 ILE N 1 1
5 13148 1 1 50 ILE O O -4.770 0.666 -7.833 1.00 . A A . 50 ILE O 1 1
5 13149 1 1 51 LYS C C -7.659 -2.304 -7.917 1.00 . A A . 51 LYS C 1 1
5 13150 1 1 51 LYS CA C -6.540 -1.300 -8.234 1.00 . A A . 51 LYS CA 1 1
5 13151 1 1 51 LYS CB C -5.818 -1.681 -9.530 1.00 . A A . 51 LYS CB 1 1
5 13152 1 1 51 LYS CD C -4.573 -3.486 -10.724 1.00 . A A . 51 LYS CD 1 1
5 13153 1 1 51 LYS CE C -5.730 -3.839 -11.661 1.00 . A A . 51 LYS CE 1 1
5 13154 1 1 51 LYS CG C -5.131 -3.039 -9.372 1.00 . A A . 51 LYS CG 1 1
5 13155 1 1 51 LYS H H -5.406 -2.076 -6.551 1.00 . A A . 51 LYS H 1 1
5 13156 1 1 51 LYS HA H -6.949 -0.309 -8.331 1.00 . A A . 51 LYS HA 1 1
5 13157 1 1 51 LYS HB2 H -6.536 -1.733 -10.335 1.00 . A A . 51 LYS HB2 1 1
5 13158 1 1 51 LYS HB3 H -5.076 -0.930 -9.761 1.00 . A A . 51 LYS HB3 1 1
5 13159 1 1 51 LYS HD2 H -3.990 -2.685 -11.156 1.00 . A A . 51 LYS HD2 1 1
5 13160 1 1 51 LYS HD3 H -3.947 -4.355 -10.586 1.00 . A A . 51 LYS HD3 1 1
5 13161 1 1 51 LYS HE2 H -6.315 -4.649 -11.246 1.00 . A A . 51 LYS HE2 1 1
5 13162 1 1 51 LYS HE3 H -6.352 -2.974 -11.834 1.00 . A A . 51 LYS HE3 1 1
5 13163 1 1 51 LYS HG2 H -4.324 -2.954 -8.658 1.00 . A A . 51 LYS HG2 1 1
5 13164 1 1 51 LYS HG3 H -5.845 -3.767 -9.023 1.00 . A A . 51 LYS HG3 1 1
5 13165 1 1 51 LYS HZ1 H -4.573 -3.457 -13.348 1.00 . A A . 51 LYS HZ1 1 1
5 13166 1 1 51 LYS HZ2 H -5.807 -4.597 -13.597 1.00 . A A . 51 LYS HZ2 1 1
5 13167 1 1 51 LYS HZ3 H -4.407 -5.031 -12.739 1.00 . A A . 51 LYS HZ3 1 1
5 13168 1 1 51 LYS N N -5.484 -1.310 -7.173 1.00 . A A . 51 LYS N 1 1
5 13169 1 1 51 LYS NZ N -5.081 -4.263 -12.932 1.00 . A A . 51 LYS NZ 1 1
5 13170 1 1 51 LYS O O -7.397 -3.458 -7.653 1.00 . A A . 51 LYS O 1 1
5 13171 1 1 52 PRO C C -10.379 -3.565 -8.877 1.00 . A A . 52 PRO C 1 1
5 13172 1 1 52 PRO CA C -10.044 -2.704 -7.666 1.00 . A A . 52 PRO CA 1 1
5 13173 1 1 52 PRO CB C -11.184 -1.728 -7.417 1.00 . A A . 52 PRO CB 1 1
5 13174 1 1 52 PRO CD C -9.300 -0.453 -8.253 1.00 . A A . 52 PRO CD 1 1
5 13175 1 1 52 PRO CG C -10.806 -0.494 -8.170 1.00 . A A . 52 PRO CG 1 1
5 13176 1 1 52 PRO HA H -9.872 -3.309 -6.794 1.00 . A A . 52 PRO HA 1 1
5 13177 1 1 52 PRO HB2 H -12.112 -2.134 -7.798 1.00 . A A . 52 PRO HB2 1 1
5 13178 1 1 52 PRO HB3 H -11.272 -1.512 -6.368 1.00 . A A . 52 PRO HB3 1 1
5 13179 1 1 52 PRO HD2 H -8.986 -0.167 -9.248 1.00 . A A . 52 PRO HD2 1 1
5 13180 1 1 52 PRO HD3 H -8.898 0.226 -7.518 1.00 . A A . 52 PRO HD3 1 1
5 13181 1 1 52 PRO HG2 H -11.228 -0.533 -9.164 1.00 . A A . 52 PRO HG2 1 1
5 13182 1 1 52 PRO HG3 H -11.165 0.376 -7.651 1.00 . A A . 52 PRO HG3 1 1
5 13183 1 1 52 PRO N N -8.883 -1.828 -7.953 1.00 . A A . 52 PRO N 1 1
5 13184 1 1 52 PRO O O -10.311 -3.121 -10.006 1.00 . A A . 52 PRO O 1 1
5 13185 1 1 53 VAL C C -12.234 -6.639 -9.442 1.00 . A A . 53 VAL C 1 1
5 13186 1 1 53 VAL CA C -11.110 -5.672 -9.796 1.00 . A A . 53 VAL CA 1 1
5 13187 1 1 53 VAL CB C -9.838 -6.434 -10.130 1.00 . A A . 53 VAL CB 1 1
5 13188 1 1 53 VAL CG1 C -8.745 -5.443 -10.539 1.00 . A A . 53 VAL CG1 1 1
5 13189 1 1 53 VAL CG2 C -9.373 -7.228 -8.901 1.00 . A A . 53 VAL CG2 1 1
5 13190 1 1 53 VAL H H -10.804 -5.116 -7.730 1.00 . A A . 53 VAL H 1 1
5 13191 1 1 53 VAL HA H -11.402 -5.077 -10.629 1.00 . A A . 53 VAL HA 1 1
5 13192 1 1 53 VAL HB H -10.045 -7.108 -10.946 1.00 . A A . 53 VAL HB 1 1
5 13193 1 1 53 VAL HG11 H -8.370 -4.939 -9.659 1.00 . A A . 53 VAL HG11 1 1
5 13194 1 1 53 VAL HG12 H -9.157 -4.714 -11.220 1.00 . A A . 53 VAL HG12 1 1
5 13195 1 1 53 VAL HG13 H -7.939 -5.973 -11.022 1.00 . A A . 53 VAL HG13 1 1
5 13196 1 1 53 VAL HG21 H -9.480 -8.285 -9.094 1.00 . A A . 53 VAL HG21 1 1
5 13197 1 1 53 VAL HG22 H -9.976 -6.958 -8.046 1.00 . A A . 53 VAL HG22 1 1
5 13198 1 1 53 VAL HG23 H -8.337 -7.003 -8.695 1.00 . A A . 53 VAL HG23 1 1
5 13199 1 1 53 VAL N N -10.754 -4.788 -8.649 1.00 . A A . 53 VAL N 1 1
5 13200 1 1 53 VAL O O -12.063 -7.531 -8.637 1.00 . A A . 53 VAL O 1 1
5 13201 1 1 54 ALA C C -14.092 -8.848 -10.060 1.00 . A A . 54 ALA C 1 1
5 13202 1 1 54 ALA CA C -14.512 -7.411 -9.734 1.00 . A A . 54 ALA CA 1 1
5 13203 1 1 54 ALA CB C -15.746 -6.945 -10.528 1.00 . A A . 54 ALA CB 1 1
5 13204 1 1 54 ALA H H -13.492 -5.769 -10.708 1.00 . A A . 54 ALA H 1 1
5 13205 1 1 54 ALA HA H -14.729 -7.339 -8.696 1.00 . A A . 54 ALA HA 1 1
5 13206 1 1 54 ALA HB1 H -16.393 -7.786 -10.725 1.00 . A A . 54 ALA HB1 1 1
5 13207 1 1 54 ALA HB2 H -15.444 -6.502 -11.453 1.00 . A A . 54 ALA HB2 1 1
5 13208 1 1 54 ALA HB3 H -16.294 -6.213 -9.939 1.00 . A A . 54 ALA HB3 1 1
5 13209 1 1 54 ALA N N -13.385 -6.481 -10.050 1.00 . A A . 54 ALA N 1 1
5 13210 1 1 54 ALA O O -13.656 -9.152 -11.152 1.00 . A A . 54 ALA O 1 1
5 13211 1 1 55 ARG C C -14.054 -11.962 -8.002 1.00 . A A . 55 ARG C 1 1
5 13212 1 1 55 ARG CA C -13.794 -11.154 -9.285 1.00 . A A . 55 ARG CA 1 1
5 13213 1 1 55 ARG CB C -12.292 -11.109 -9.583 1.00 . A A . 55 ARG CB 1 1
5 13214 1 1 55 ARG CD C -10.277 -12.479 -10.141 1.00 . A A . 55 ARG CD 1 1
5 13215 1 1 55 ARG CG C -11.777 -12.528 -9.839 1.00 . A A . 55 ARG CG 1 1
5 13216 1 1 55 ARG CZ C -9.052 -14.011 -8.720 1.00 . A A . 55 ARG CZ 1 1
5 13217 1 1 55 ARG H H -14.560 -9.433 -8.220 1.00 . A A . 55 ARG H 1 1
5 13218 1 1 55 ARG HA H -14.323 -11.589 -10.118 1.00 . A A . 55 ARG HA 1 1
5 13219 1 1 55 ARG HB2 H -12.115 -10.500 -10.458 1.00 . A A . 55 ARG HB2 1 1
5 13220 1 1 55 ARG HB3 H -11.770 -10.686 -8.739 1.00 . A A . 55 ARG HB3 1 1
5 13221 1 1 55 ARG HD2 H -10.112 -12.270 -11.189 1.00 . A A . 55 ARG HD2 1 1
5 13222 1 1 55 ARG HD3 H -9.792 -11.737 -9.526 1.00 . A A . 55 ARG HD3 1 1
5 13223 1 1 55 ARG HE H -9.980 -14.600 -10.374 1.00 . A A . 55 ARG HE 1 1
5 13224 1 1 55 ARG HG2 H -11.950 -13.136 -8.963 1.00 . A A . 55 ARG HG2 1 1
5 13225 1 1 55 ARG HG3 H -12.298 -12.953 -10.682 1.00 . A A . 55 ARG HG3 1 1
5 13226 1 1 55 ARG HH11 H -10.631 -14.105 -7.493 1.00 . A A . 55 ARG HH11 1 1
5 13227 1 1 55 ARG HH12 H -9.081 -14.273 -6.736 1.00 . A A . 55 ARG HH12 1 1
5 13228 1 1 55 ARG HH21 H -7.305 -13.959 -9.697 1.00 . A A . 55 ARG HH21 1 1
5 13229 1 1 55 ARG HH22 H -7.198 -14.190 -7.984 1.00 . A A . 55 ARG HH22 1 1
5 13230 1 1 55 ARG N N -14.204 -9.725 -9.091 1.00 . A A . 55 ARG N 1 1
5 13231 1 1 55 ARG NE N -9.772 -13.837 -9.795 1.00 . A A . 55 ARG NE 1 1
5 13232 1 1 55 ARG NH1 N -9.633 -14.140 -7.559 1.00 . A A . 55 ARG NH1 1 1
5 13233 1 1 55 ARG NH2 N -7.750 -14.057 -8.807 1.00 . A A . 55 ARG NH2 1 1
5 13234 1 1 55 ARG O O -13.178 -12.156 -7.184 1.00 . A A . 55 ARG O 1 1
5 13235 1 1 56 GLN C C -16.888 -14.023 -6.958 1.00 . A A . 56 GLN C 1 1
5 13236 1 1 56 GLN CA C -15.632 -13.224 -6.628 1.00 . A A . 56 GLN CA 1 1
5 13237 1 1 56 GLN CB C -15.957 -12.190 -5.544 1.00 . A A . 56 GLN CB 1 1
5 13238 1 1 56 GLN CD C -14.920 -11.180 -3.506 1.00 . A A . 56 GLN CD 1 1
5 13239 1 1 56 GLN CG C -14.657 -11.662 -4.934 1.00 . A A . 56 GLN CG 1 1
5 13240 1 1 56 GLN H H -15.939 -12.247 -8.517 1.00 . A A . 56 GLN H 1 1
5 13241 1 1 56 GLN HA H -14.833 -13.851 -6.312 1.00 . A A . 56 GLN HA 1 1
5 13242 1 1 56 GLN HB2 H -16.510 -11.375 -5.978 1.00 . A A . 56 GLN HB2 1 1
5 13243 1 1 56 GLN HB3 H -16.557 -12.651 -4.772 1.00 . A A . 56 GLN HB3 1 1
5 13244 1 1 56 GLN HE21 H -14.452 -9.291 -3.907 1.00 . A A . 56 GLN HE21 1 1
5 13245 1 1 56 GLN HE22 H -14.913 -9.601 -2.302 1.00 . A A . 56 GLN HE22 1 1
5 13246 1 1 56 GLN HG2 H -13.920 -12.451 -4.919 1.00 . A A . 56 GLN HG2 1 1
5 13247 1 1 56 GLN HG3 H -14.290 -10.838 -5.529 1.00 . A A . 56 GLN HG3 1 1
5 13248 1 1 56 GLN N N -15.260 -12.427 -7.834 1.00 . A A . 56 GLN N 1 1
5 13249 1 1 56 GLN NE2 N -14.747 -9.920 -3.214 1.00 . A A . 56 GLN NE2 1 1
5 13250 1 1 56 GLN O O -17.726 -14.246 -6.111 1.00 . A A . 56 GLN O 1 1
5 13251 1 1 56 GLN OE1 O -15.287 -11.957 -2.647 1.00 . A A . 56 GLN OE1 1 1
5 13252 1 1 57 ALA C C -18.249 -16.551 -8.784 1.00 . A A . 57 ALA C 1 1
5 13253 1 1 57 ALA CA C -18.335 -15.037 -8.620 1.00 . A A . 57 ALA CA 1 1
5 13254 1 1 57 ALA CB C -18.688 -14.390 -9.957 1.00 . A A . 57 ALA CB 1 1
5 13255 1 1 57 ALA H H -16.412 -14.107 -8.891 1.00 . A A . 57 ALA H 1 1
5 13256 1 1 57 ALA HA H -19.104 -14.805 -7.914 1.00 . A A . 57 ALA HA 1 1
5 13257 1 1 57 ALA HB1 H -18.769 -13.320 -9.829 1.00 . A A . 57 ALA HB1 1 1
5 13258 1 1 57 ALA HB2 H -19.632 -14.781 -10.308 1.00 . A A . 57 ALA HB2 1 1
5 13259 1 1 57 ALA HB3 H -17.916 -14.609 -10.680 1.00 . A A . 57 ALA HB3 1 1
5 13260 1 1 57 ALA N N -17.070 -14.365 -8.212 1.00 . A A . 57 ALA N 1 1
5 13261 1 1 57 ALA O O -17.261 -17.115 -9.213 1.00 . A A . 57 ALA O 1 1
5 13262 1 1 58 ARG C C -19.911 -19.032 -10.005 1.00 . A A . 58 ARG C 1 1
5 13263 1 1 58 ARG CA C -19.497 -18.648 -8.580 1.00 . A A . 58 ARG CA 1 1
5 13264 1 1 58 ARG CB C -20.664 -18.936 -7.642 1.00 . A A . 58 ARG CB 1 1
5 13265 1 1 58 ARG CD C -21.596 -20.535 -5.989 1.00 . A A . 58 ARG CD 1 1
5 13266 1 1 58 ARG CG C -20.395 -20.203 -6.877 1.00 . A A . 58 ARG CG 1 1
5 13267 1 1 58 ARG CZ C -20.815 -20.561 -3.697 1.00 . A A . 58 ARG CZ 1 1
5 13268 1 1 58 ARG H H -20.098 -16.668 -8.137 1.00 . A A . 58 ARG H 1 1
5 13269 1 1 58 ARG HA H -18.613 -19.172 -8.261 1.00 . A A . 58 ARG HA 1 1
5 13270 1 1 58 ARG HB2 H -20.779 -18.119 -6.949 1.00 . A A . 58 ARG HB2 1 1
5 13271 1 1 58 ARG HB3 H -21.572 -19.050 -8.219 1.00 . A A . 58 ARG HB3 1 1
5 13272 1 1 58 ARG HD2 H -22.102 -19.626 -5.691 1.00 . A A . 58 ARG HD2 1 1
5 13273 1 1 58 ARG HD3 H -22.275 -21.195 -6.506 1.00 . A A . 58 ARG HD3 1 1
5 13274 1 1 58 ARG HE H -20.786 -22.175 -4.853 1.00 . A A . 58 ARG HE 1 1
5 13275 1 1 58 ARG HG2 H -20.228 -20.998 -7.580 1.00 . A A . 58 ARG HG2 1 1
5 13276 1 1 58 ARG HG3 H -19.524 -20.055 -6.267 1.00 . A A . 58 ARG HG3 1 1
5 13277 1 1 58 ARG HH11 H -19.943 -19.005 -4.606 1.00 . A A . 58 ARG HH11 1 1
5 13278 1 1 58 ARG HH12 H -20.082 -18.885 -2.884 1.00 . A A . 58 ARG HH12 1 1
5 13279 1 1 58 ARG HH21 H -21.641 -21.960 -2.528 1.00 . A A . 58 ARG HH21 1 1
5 13280 1 1 58 ARG HH22 H -21.042 -20.558 -1.707 1.00 . A A . 58 ARG HH22 1 1
5 13281 1 1 58 ARG N N -19.344 -17.182 -8.460 1.00 . A A . 58 ARG N 1 1
5 13282 1 1 58 ARG NE N -21.016 -21.223 -4.802 1.00 . A A . 58 ARG NE 1 1
5 13283 1 1 58 ARG NH1 N -20.235 -19.392 -3.732 1.00 . A A . 58 ARG NH1 1 1
5 13284 1 1 58 ARG NH2 N -21.196 -21.065 -2.555 1.00 . A A . 58 ARG NH2 1 1
5 13285 1 1 58 ARG O O -20.409 -20.116 -10.234 1.00 . A A . 58 ARG O 1 1
5 13286 1 1 59 LYS C C -19.541 -19.824 -12.781 1.00 . A A . 59 LYS C 1 1
5 13287 1 1 59 LYS CA C -20.138 -18.480 -12.359 1.00 . A A . 59 LYS CA 1 1
5 13288 1 1 59 LYS CB C -19.593 -17.337 -13.219 1.00 . A A . 59 LYS CB 1 1
5 13289 1 1 59 LYS CD C -17.380 -17.421 -14.390 1.00 . A A . 59 LYS CD 1 1
5 13290 1 1 59 LYS CE C -16.197 -16.456 -14.505 1.00 . A A . 59 LYS CE 1 1
5 13291 1 1 59 LYS CG C -18.074 -17.221 -13.039 1.00 . A A . 59 LYS CG 1 1
5 13292 1 1 59 LYS H H -19.344 -17.282 -10.750 1.00 . A A . 59 LYS H 1 1
5 13293 1 1 59 LYS HA H -21.214 -18.513 -12.434 1.00 . A A . 59 LYS HA 1 1
5 13294 1 1 59 LYS HB2 H -19.823 -17.529 -14.257 1.00 . A A . 59 LYS HB2 1 1
5 13295 1 1 59 LYS HB3 H -20.060 -16.410 -12.916 1.00 . A A . 59 LYS HB3 1 1
5 13296 1 1 59 LYS HD2 H -17.024 -18.438 -14.464 1.00 . A A . 59 LYS HD2 1 1
5 13297 1 1 59 LYS HD3 H -18.080 -17.225 -15.188 1.00 . A A . 59 LYS HD3 1 1
5 13298 1 1 59 LYS HE2 H -15.676 -16.387 -13.560 1.00 . A A . 59 LYS HE2 1 1
5 13299 1 1 59 LYS HE3 H -15.525 -16.776 -15.285 1.00 . A A . 59 LYS HE3 1 1
5 13300 1 1 59 LYS HG2 H -17.833 -16.243 -12.651 1.00 . A A . 59 LYS HG2 1 1
5 13301 1 1 59 LYS HG3 H -17.734 -17.976 -12.347 1.00 . A A . 59 LYS HG3 1 1
5 13302 1 1 59 LYS HZ1 H -16.055 -14.430 -14.964 1.00 . A A . 59 LYS HZ1 1 1
5 13303 1 1 59 LYS HZ2 H -17.463 -14.852 -14.112 1.00 . A A . 59 LYS HZ2 1 1
5 13304 1 1 59 LYS HZ3 H -17.319 -15.233 -15.762 1.00 . A A . 59 LYS HZ3 1 1
5 13305 1 1 59 LYS N N -19.731 -18.155 -10.957 1.00 . A A . 59 LYS N 1 1
5 13306 1 1 59 LYS NZ N -16.805 -15.144 -14.862 1.00 . A A . 59 LYS NZ 1 1
5 13307 1 1 59 LYS O O -18.406 -19.912 -13.207 1.00 . A A . 59 LYS O 1 1
5 13308 1 1 60 GLY C C -20.653 -22.812 -14.134 1.00 . A A . 60 GLY C 1 1
5 13309 1 1 60 GLY CA C -19.795 -22.222 -13.018 1.00 . A A . 60 GLY CA 1 1
5 13310 1 1 60 GLY H H -21.213 -20.773 -12.292 1.00 . A A . 60 GLY H 1 1
5 13311 1 1 60 GLY HA2 H -18.772 -22.138 -13.357 1.00 . A A . 60 GLY HA2 1 1
5 13312 1 1 60 GLY HA3 H -19.836 -22.871 -12.157 1.00 . A A . 60 GLY HA3 1 1
5 13313 1 1 60 GLY N N -20.304 -20.874 -12.647 1.00 . A A . 60 GLY N 1 1
5 13314 1 1 60 GLY O O -20.544 -22.424 -15.281 1.00 . A A . 60 GLY O 1 1
5 13315 1 1 61 PHE C C -23.345 -25.372 -14.281 1.00 . A A . 61 PHE C 1 1
5 13316 1 1 61 PHE CA C -22.352 -24.378 -14.876 1.00 . A A . 61 PHE CA 1 1
5 13317 1 1 61 PHE CB C -21.367 -25.159 -15.744 1.00 . A A . 61 PHE CB 1 1
5 13318 1 1 61 PHE CD1 C -21.654 -27.505 -14.861 1.00 . A A . 61 PHE CD1 1 1
5 13319 1 1 61 PHE CD2 C -19.756 -26.198 -14.128 1.00 . A A . 61 PHE CD2 1 1
5 13320 1 1 61 PHE CE1 C -21.261 -28.544 -14.029 1.00 . A A . 61 PHE CE1 1 1
5 13321 1 1 61 PHE CE2 C -19.351 -27.248 -13.302 1.00 . A A . 61 PHE CE2 1 1
5 13322 1 1 61 PHE CG C -20.899 -26.326 -14.912 1.00 . A A . 61 PHE CG 1 1
5 13323 1 1 61 PHE CZ C -20.106 -28.423 -13.250 1.00 . A A . 61 PHE CZ 1 1
5 13324 1 1 61 PHE H H -21.564 -24.064 -12.883 1.00 . A A . 61 PHE H 1 1
5 13325 1 1 61 PHE HA H -22.862 -23.627 -15.451 1.00 . A A . 61 PHE HA 1 1
5 13326 1 1 61 PHE HB2 H -21.862 -25.512 -16.639 1.00 . A A . 61 PHE HB2 1 1
5 13327 1 1 61 PHE HB3 H -20.526 -24.535 -16.005 1.00 . A A . 61 PHE HB3 1 1
5 13328 1 1 61 PHE HD1 H -22.542 -27.616 -15.470 1.00 . A A . 61 PHE HD1 1 1
5 13329 1 1 61 PHE HD2 H -19.180 -25.295 -14.168 1.00 . A A . 61 PHE HD2 1 1
5 13330 1 1 61 PHE HE1 H -21.853 -29.442 -13.990 1.00 . A A . 61 PHE HE1 1 1
5 13331 1 1 61 PHE HE2 H -18.463 -27.147 -12.701 1.00 . A A . 61 PHE HE2 1 1
5 13332 1 1 61 PHE HZ H -19.799 -29.230 -12.607 1.00 . A A . 61 PHE HZ 1 1
5 13333 1 1 61 PHE N N -21.500 -23.756 -13.813 1.00 . A A . 61 PHE N 1 1
5 13334 1 1 61 PHE O O -23.495 -25.489 -13.086 1.00 . A A . 61 PHE O 1 1
5 13335 1 1 62 ASN C C -24.822 -28.478 -15.468 1.00 . A A . 62 ASN C 1 1
5 13336 1 1 62 ASN CA C -24.940 -27.158 -14.666 1.00 . A A . 62 ASN CA 1 1
5 13337 1 1 62 ASN CB C -26.318 -26.509 -14.822 1.00 . A A . 62 ASN CB 1 1
5 13338 1 1 62 ASN CG C -27.273 -27.413 -15.613 1.00 . A A . 62 ASN CG 1 1
5 13339 1 1 62 ASN H H -23.790 -26.030 -16.084 1.00 . A A . 62 ASN H 1 1
5 13340 1 1 62 ASN HA H -24.759 -27.353 -13.629 1.00 . A A . 62 ASN HA 1 1
5 13341 1 1 62 ASN HB2 H -26.728 -26.334 -13.839 1.00 . A A . 62 ASN HB2 1 1
5 13342 1 1 62 ASN HB3 H -26.207 -25.566 -15.335 1.00 . A A . 62 ASN HB3 1 1
5 13343 1 1 62 ASN HD21 H -27.618 -26.056 -17.021 1.00 . A A . 62 ASN HD21 1 1
5 13344 1 1 62 ASN HD22 H -28.430 -27.534 -17.222 1.00 . A A . 62 ASN HD22 1 1
5 13345 1 1 62 ASN N N -23.978 -26.127 -15.136 1.00 . A A . 62 ASN N 1 1
5 13346 1 1 62 ASN ND2 N -27.818 -26.964 -16.710 1.00 . A A . 62 ASN ND2 1 1
5 13347 1 1 62 ASN O O -24.820 -29.537 -14.876 1.00 . A A . 62 ASN O 1 1
5 13348 1 1 62 ASN OD1 O -27.526 -28.536 -15.226 1.00 . A A . 62 ASN OD1 1 1
5 13349 1 1 63 PRO C C -23.297 -30.347 -17.365 1.00 . A A . 63 PRO C 1 1
5 13350 1 1 63 PRO CA C -24.635 -29.634 -17.601 1.00 . A A . 63 PRO CA 1 1
5 13351 1 1 63 PRO CB C -24.767 -29.137 -19.039 1.00 . A A . 63 PRO CB 1 1
5 13352 1 1 63 PRO CD C -24.728 -27.191 -17.624 1.00 . A A . 63 PRO CD 1 1
5 13353 1 1 63 PRO CG C -24.348 -27.706 -18.988 1.00 . A A . 63 PRO CG 1 1
5 13354 1 1 63 PRO HA H -25.453 -30.299 -17.372 1.00 . A A . 63 PRO HA 1 1
5 13355 1 1 63 PRO HB2 H -24.115 -29.700 -19.692 1.00 . A A . 63 PRO HB2 1 1
5 13356 1 1 63 PRO HB3 H -25.791 -29.210 -19.370 1.00 . A A . 63 PRO HB3 1 1
5 13357 1 1 63 PRO HD2 H -23.988 -26.488 -17.280 1.00 . A A . 63 PRO HD2 1 1
5 13358 1 1 63 PRO HD3 H -25.707 -26.740 -17.641 1.00 . A A . 63 PRO HD3 1 1
5 13359 1 1 63 PRO HG2 H -23.280 -27.631 -19.132 1.00 . A A . 63 PRO HG2 1 1
5 13360 1 1 63 PRO HG3 H -24.867 -27.141 -19.747 1.00 . A A . 63 PRO HG3 1 1
5 13361 1 1 63 PRO N N -24.738 -28.396 -16.783 1.00 . A A . 63 PRO N 1 1
5 13362 1 1 63 PRO O O -22.470 -30.465 -18.248 1.00 . A A . 63 PRO O 1 1
5 13363 1 1 64 GLN C C -22.039 -32.139 -14.397 1.00 . A A . 64 GLN C 1 1
5 13364 1 1 64 GLN CA C -21.855 -31.572 -15.819 1.00 . A A . 64 GLN CA 1 1
5 13365 1 1 64 GLN CB C -20.725 -30.540 -15.921 1.00 . A A . 64 GLN CB 1 1
5 13366 1 1 64 GLN CD C -19.251 -29.740 -17.776 1.00 . A A . 64 GLN CD 1 1
5 13367 1 1 64 GLN CG C -19.738 -30.971 -17.009 1.00 . A A . 64 GLN CG 1 1
5 13368 1 1 64 GLN H H -23.802 -30.733 -15.493 1.00 . A A . 64 GLN H 1 1
5 13369 1 1 64 GLN HA H -21.689 -32.368 -16.517 1.00 . A A . 64 GLN HA 1 1
5 13370 1 1 64 GLN HB2 H -21.142 -29.576 -16.177 1.00 . A A . 64 GLN HB2 1 1
5 13371 1 1 64 GLN HB3 H -20.206 -30.469 -14.980 1.00 . A A . 64 GLN HB3 1 1
5 13372 1 1 64 GLN HE21 H -19.091 -30.703 -19.504 1.00 . A A . 64 GLN HE21 1 1
5 13373 1 1 64 GLN HE22 H -18.668 -29.060 -19.548 1.00 . A A . 64 GLN HE22 1 1
5 13374 1 1 64 GLN HG2 H -18.893 -31.468 -16.553 1.00 . A A . 64 GLN HG2 1 1
5 13375 1 1 64 GLN HG3 H -20.227 -31.647 -17.694 1.00 . A A . 64 GLN HG3 1 1
5 13376 1 1 64 GLN N N -23.103 -30.838 -16.172 1.00 . A A . 64 GLN N 1 1
5 13377 1 1 64 GLN NE2 N -18.981 -29.842 -19.048 1.00 . A A . 64 GLN NE2 1 1
5 13378 1 1 64 GLN O O -22.779 -33.086 -14.209 1.00 . A A . 64 GLN O 1 1
5 13379 1 1 64 GLN OE1 O -19.114 -28.672 -17.211 1.00 . A A . 64 GLN OE1 1 1
5 13380 1 1 65 THR C C -23.069 -31.646 -11.536 1.00 . A A . 65 THR C 1 1
5 13381 1 1 65 THR CA C -21.666 -32.075 -12.000 1.00 . A A . 65 THR CA 1 1
5 13382 1 1 65 THR CB C -20.590 -31.426 -11.123 1.00 . A A . 65 THR CB 1 1
5 13383 1 1 65 THR CG2 C -19.208 -31.634 -11.749 1.00 . A A . 65 THR CG2 1 1
5 13384 1 1 65 THR H H -20.871 -30.783 -13.526 1.00 . A A . 65 THR H 1 1
5 13385 1 1 65 THR HA H -21.571 -33.150 -11.976 1.00 . A A . 65 THR HA 1 1
5 13386 1 1 65 THR HB H -20.605 -31.883 -10.145 1.00 . A A . 65 THR HB 1 1
5 13387 1 1 65 THR HG1 H -21.217 -29.883 -10.121 1.00 . A A . 65 THR HG1 1 1
5 13388 1 1 65 THR HG21 H -19.060 -32.684 -11.955 1.00 . A A . 65 THR HG21 1 1
5 13389 1 1 65 THR HG22 H -18.447 -31.292 -11.064 1.00 . A A . 65 THR HG22 1 1
5 13390 1 1 65 THR HG23 H -19.140 -31.075 -12.670 1.00 . A A . 65 THR HG23 1 1
5 13391 1 1 65 THR N N -21.435 -31.561 -13.385 1.00 . A A . 65 THR N 1 1
5 13392 1 1 65 THR O O -23.542 -32.058 -10.497 1.00 . A A . 65 THR O 1 1
5 13393 1 1 65 THR OG1 O -20.856 -30.038 -10.996 1.00 . A A . 65 THR OG1 1 1
5 13394 1 1 66 GLN C C -25.120 -29.314 -10.865 1.00 . A A . 66 GLN C 1 1
5 13395 1 1 66 GLN CA C -25.118 -30.340 -12.002 1.00 . A A . 66 GLN CA 1 1
5 13396 1 1 66 GLN CB C -25.939 -31.579 -11.619 1.00 . A A . 66 GLN CB 1 1
5 13397 1 1 66 GLN CD C -26.847 -32.280 -13.839 1.00 . A A . 66 GLN CD 1 1
5 13398 1 1 66 GLN CG C -25.851 -32.627 -12.732 1.00 . A A . 66 GLN CG 1 1
5 13399 1 1 66 GLN H H -23.315 -30.522 -13.157 1.00 . A A . 66 GLN H 1 1
5 13400 1 1 66 GLN HA H -25.546 -29.889 -12.884 1.00 . A A . 66 GLN HA 1 1
5 13401 1 1 66 GLN HB2 H -25.560 -31.996 -10.699 1.00 . A A . 66 GLN HB2 1 1
5 13402 1 1 66 GLN HB3 H -26.971 -31.294 -11.481 1.00 . A A . 66 GLN HB3 1 1
5 13403 1 1 66 GLN HE21 H -25.437 -31.859 -15.172 1.00 . A A . 66 GLN HE21 1 1
5 13404 1 1 66 GLN HE22 H -27.032 -31.687 -15.725 1.00 . A A . 66 GLN HE22 1 1
5 13405 1 1 66 GLN HG2 H -24.851 -32.641 -13.137 1.00 . A A . 66 GLN HG2 1 1
5 13406 1 1 66 GLN HG3 H -26.089 -33.600 -12.329 1.00 . A A . 66 GLN HG3 1 1
5 13407 1 1 66 GLN N N -23.732 -30.824 -12.326 1.00 . A A . 66 GLN N 1 1
5 13408 1 1 66 GLN NE2 N -26.401 -31.911 -15.009 1.00 . A A . 66 GLN NE2 1 1
5 13409 1 1 66 GLN O O -25.173 -29.656 -9.701 1.00 . A A . 66 GLN O 1 1
5 13410 1 1 66 GLN OE1 O -28.044 -32.345 -13.639 1.00 . A A . 66 GLN OE1 1 1
5 13411 1 1 67 GLU C C -24.886 -25.618 -10.930 1.00 . A A . 67 GLU C 1 1
5 13412 1 1 67 GLU CA C -25.111 -26.953 -10.212 1.00 . A A . 67 GLU CA 1 1
5 13413 1 1 67 GLU CB C -23.967 -27.254 -9.235 1.00 . A A . 67 GLU CB 1 1
5 13414 1 1 67 GLU CD C -23.347 -26.538 -6.924 1.00 . A A . 67 GLU CD 1 1
5 13415 1 1 67 GLU CG C -23.753 -26.055 -8.318 1.00 . A A . 67 GLU CG 1 1
5 13416 1 1 67 GLU H H -25.063 -27.822 -12.159 1.00 . A A . 67 GLU H 1 1
5 13417 1 1 67 GLU HA H -26.057 -26.937 -9.696 1.00 . A A . 67 GLU HA 1 1
5 13418 1 1 67 GLU HB2 H -24.218 -28.120 -8.641 1.00 . A A . 67 GLU HB2 1 1
5 13419 1 1 67 GLU HB3 H -23.061 -27.449 -9.790 1.00 . A A . 67 GLU HB3 1 1
5 13420 1 1 67 GLU HG2 H -22.973 -25.431 -8.728 1.00 . A A . 67 GLU HG2 1 1
5 13421 1 1 67 GLU HG3 H -24.670 -25.492 -8.252 1.00 . A A . 67 GLU HG3 1 1
5 13422 1 1 67 GLU N N -25.088 -28.051 -11.217 1.00 . A A . 67 GLU N 1 1
5 13423 1 1 67 GLU O O -23.931 -24.917 -10.677 1.00 . A A . 67 GLU O 1 1
5 13424 1 1 67 GLU OE1 O -22.174 -26.813 -6.731 1.00 . A A . 67 GLU OE1 1 1
5 13425 1 1 67 GLU OE2 O -24.217 -26.625 -6.072 1.00 . A A . 67 GLU OE2 1 1
5 13426 1 1 68 ALA C C -25.651 -22.804 -11.628 1.00 . A A . 68 ALA C 1 1
5 13427 1 1 68 ALA CA C -25.609 -23.983 -12.585 1.00 . A A . 68 ALA CA 1 1
5 13428 1 1 68 ALA CB C -26.786 -23.941 -13.541 1.00 . A A . 68 ALA CB 1 1
5 13429 1 1 68 ALA H H -26.523 -25.858 -12.024 1.00 . A A . 68 ALA H 1 1
5 13430 1 1 68 ALA HA H -24.687 -23.970 -13.147 1.00 . A A . 68 ALA HA 1 1
5 13431 1 1 68 ALA HB1 H -27.315 -23.014 -13.414 1.00 . A A . 68 ALA HB1 1 1
5 13432 1 1 68 ALA HB2 H -27.445 -24.769 -13.331 1.00 . A A . 68 ALA HB2 1 1
5 13433 1 1 68 ALA HB3 H -26.420 -24.015 -14.552 1.00 . A A . 68 ALA HB3 1 1
5 13434 1 1 68 ALA N N -25.762 -25.270 -11.836 1.00 . A A . 68 ALA N 1 1
5 13435 1 1 68 ALA O O -26.358 -22.813 -10.639 1.00 . A A . 68 ALA O 1 1
5 13436 1 1 69 LEU C C -24.805 -19.324 -11.805 1.00 . A A . 69 LEU C 1 1
5 13437 1 1 69 LEU CA C -24.825 -20.623 -10.993 1.00 . A A . 69 LEU CA 1 1
5 13438 1 1 69 LEU CB C -23.521 -20.795 -10.198 1.00 . A A . 69 LEU CB 1 1
5 13439 1 1 69 LEU CD1 C -22.314 -22.821 -11.061 1.00 . A A . 69 LEU CD1 1 1
5 13440 1 1 69 LEU CD2 C -22.601 -22.502 -8.606 1.00 . A A . 69 LEU CD2 1 1
5 13441 1 1 69 LEU CG C -23.249 -22.291 -9.971 1.00 . A A . 69 LEU CG 1 1
5 13442 1 1 69 LEU H H -24.291 -21.831 -12.694 1.00 . A A . 69 LEU H 1 1
5 13443 1 1 69 LEU HA H -25.669 -20.634 -10.321 1.00 . A A . 69 LEU HA 1 1
5 13444 1 1 69 LEU HB2 H -22.702 -20.359 -10.752 1.00 . A A . 69 LEU HB2 1 1
5 13445 1 1 69 LEU HB3 H -23.614 -20.300 -9.243 1.00 . A A . 69 LEU HB3 1 1
5 13446 1 1 69 LEU HD11 H -21.418 -22.225 -11.090 1.00 . A A . 69 LEU HD11 1 1
5 13447 1 1 69 LEU HD12 H -22.811 -22.772 -12.019 1.00 . A A . 69 LEU HD12 1 1
5 13448 1 1 69 LEU HD13 H -22.057 -23.847 -10.846 1.00 . A A . 69 LEU HD13 1 1
5 13449 1 1 69 LEU HD21 H -23.367 -22.514 -7.846 1.00 . A A . 69 LEU HD21 1 1
5 13450 1 1 69 LEU HD22 H -21.906 -21.702 -8.411 1.00 . A A . 69 LEU HD22 1 1
5 13451 1 1 69 LEU HD23 H -22.077 -23.447 -8.603 1.00 . A A . 69 LEU HD23 1 1
5 13452 1 1 69 LEU HG H -24.178 -22.831 -10.008 1.00 . A A . 69 LEU HG 1 1
5 13453 1 1 69 LEU N N -24.869 -21.800 -11.902 1.00 . A A . 69 LEU N 1 1
5 13454 1 1 69 LEU O O -24.432 -19.308 -12.961 1.00 . A A . 69 LEU O 1 1
5 13455 1 1 70 GLU C C -25.066 -15.772 -10.935 1.00 . A A . 70 GLU C 1 1
5 13456 1 1 70 GLU CA C -25.209 -16.930 -11.931 1.00 . A A . 70 GLU CA 1 1
5 13457 1 1 70 GLU CB C -26.565 -16.871 -12.641 1.00 . A A . 70 GLU CB 1 1
5 13458 1 1 70 GLU CD C -28.592 -18.190 -11.990 1.00 . A A . 70 GLU CD 1 1
5 13459 1 1 70 GLU CG C -27.696 -17.008 -11.614 1.00 . A A . 70 GLU CG 1 1
5 13460 1 1 70 GLU H H -25.494 -18.277 -10.267 1.00 . A A . 70 GLU H 1 1
5 13461 1 1 70 GLU HA H -24.407 -16.904 -12.657 1.00 . A A . 70 GLU HA 1 1
5 13462 1 1 70 GLU HB2 H -26.659 -15.925 -13.155 1.00 . A A . 70 GLU HB2 1 1
5 13463 1 1 70 GLU HB3 H -26.630 -17.677 -13.357 1.00 . A A . 70 GLU HB3 1 1
5 13464 1 1 70 GLU HG2 H -27.274 -17.173 -10.633 1.00 . A A . 70 GLU HG2 1 1
5 13465 1 1 70 GLU HG3 H -28.283 -16.102 -11.605 1.00 . A A . 70 GLU HG3 1 1
5 13466 1 1 70 GLU N N -25.203 -18.237 -11.203 1.00 . A A . 70 GLU N 1 1
5 13467 1 1 70 GLU O O -25.370 -14.634 -11.233 1.00 . A A . 70 GLU O 1 1
5 13468 1 1 70 GLU OE1 O -28.077 -19.292 -12.084 1.00 . A A . 70 GLU OE1 1 1
5 13469 1 1 70 GLU OE2 O -29.778 -17.973 -12.179 1.00 . A A . 70 GLU OE2 1 1
5 13470 1 1 71 ILE C C -23.645 -13.804 -9.283 1.00 . A A . 71 ILE C 1 1
5 13471 1 1 71 ILE CA C -24.381 -15.029 -8.705 1.00 . A A . 71 ILE CA 1 1
5 13472 1 1 71 ILE CB C -23.521 -15.749 -7.644 1.00 . A A . 71 ILE CB 1 1
5 13473 1 1 71 ILE CD1 C -21.823 -15.966 -9.515 1.00 . A A . 71 ILE CD1 1 1
5 13474 1 1 71 ILE CG1 C -22.470 -16.657 -8.304 1.00 . A A . 71 ILE CG1 1 1
5 13475 1 1 71 ILE CG2 C -24.426 -16.608 -6.762 1.00 . A A . 71 ILE CG2 1 1
5 13476 1 1 71 ILE H H -24.351 -16.998 -9.565 1.00 . A A . 71 ILE H 1 1
5 13477 1 1 71 ILE HA H -25.324 -14.733 -8.275 1.00 . A A . 71 ILE HA 1 1
5 13478 1 1 71 ILE HB H -23.016 -15.031 -7.027 1.00 . A A . 71 ILE HB 1 1
5 13479 1 1 71 ILE HD11 H -22.546 -15.872 -10.308 1.00 . A A . 71 ILE HD11 1 1
5 13480 1 1 71 ILE HD12 H -20.990 -16.553 -9.862 1.00 . A A . 71 ILE HD12 1 1
5 13481 1 1 71 ILE HD13 H -21.476 -14.985 -9.226 1.00 . A A . 71 ILE HD13 1 1
5 13482 1 1 71 ILE HG12 H -21.711 -16.876 -7.577 1.00 . A A . 71 ILE HG12 1 1
5 13483 1 1 71 ILE HG13 H -22.936 -17.578 -8.620 1.00 . A A . 71 ILE HG13 1 1
5 13484 1 1 71 ILE HG21 H -23.865 -17.447 -6.380 1.00 . A A . 71 ILE HG21 1 1
5 13485 1 1 71 ILE HG22 H -25.261 -16.968 -7.346 1.00 . A A . 71 ILE HG22 1 1
5 13486 1 1 71 ILE HG23 H -24.793 -16.015 -5.937 1.00 . A A . 71 ILE HG23 1 1
5 13487 1 1 71 ILE N N -24.589 -16.072 -9.759 1.00 . A A . 71 ILE N 1 1
5 13488 1 1 71 ILE O O -23.243 -13.799 -10.430 1.00 . A A . 71 ILE O 1 1
5 13489 1 1 72 ALA C C -21.732 -10.988 -8.019 1.00 . A A . 72 ALA C 1 1
5 13490 1 1 72 ALA CA C -22.743 -11.561 -9.029 1.00 . A A . 72 ALA CA 1 1
5 13491 1 1 72 ALA CB C -23.836 -10.536 -9.288 1.00 . A A . 72 ALA CB 1 1
5 13492 1 1 72 ALA H H -23.783 -12.780 -7.575 1.00 . A A . 72 ALA H 1 1
5 13493 1 1 72 ALA HA H -22.247 -11.800 -9.956 1.00 . A A . 72 ALA HA 1 1
5 13494 1 1 72 ALA HB1 H -23.991 -9.948 -8.395 1.00 . A A . 72 ALA HB1 1 1
5 13495 1 1 72 ALA HB2 H -24.749 -11.044 -9.551 1.00 . A A . 72 ALA HB2 1 1
5 13496 1 1 72 ALA HB3 H -23.534 -9.888 -10.096 1.00 . A A . 72 ALA HB3 1 1
5 13497 1 1 72 ALA N N -23.459 -12.765 -8.500 1.00 . A A . 72 ALA N 1 1
5 13498 1 1 72 ALA O O -21.665 -9.788 -7.844 1.00 . A A . 72 ALA O 1 1
5 13499 1 1 73 PRO C C -18.568 -11.251 -7.097 1.00 . A A . 73 PRO C 1 1
5 13500 1 1 73 PRO CA C -19.943 -11.401 -6.433 1.00 . A A . 73 PRO CA 1 1
5 13501 1 1 73 PRO CB C -19.937 -12.538 -5.414 1.00 . A A . 73 PRO CB 1 1
5 13502 1 1 73 PRO CD C -20.966 -13.300 -7.496 1.00 . A A . 73 PRO CD 1 1
5 13503 1 1 73 PRO CG C -20.454 -13.749 -6.145 1.00 . A A . 73 PRO CG 1 1
5 13504 1 1 73 PRO HA H -20.228 -10.490 -5.952 1.00 . A A . 73 PRO HA 1 1
5 13505 1 1 73 PRO HB2 H -18.931 -12.713 -5.059 1.00 . A A . 73 PRO HB2 1 1
5 13506 1 1 73 PRO HB3 H -20.589 -12.303 -4.588 1.00 . A A . 73 PRO HB3 1 1
5 13507 1 1 73 PRO HD2 H -20.308 -13.629 -8.285 1.00 . A A . 73 PRO HD2 1 1
5 13508 1 1 73 PRO HD3 H -21.959 -13.662 -7.655 1.00 . A A . 73 PRO HD3 1 1
5 13509 1 1 73 PRO HG2 H -19.665 -14.470 -6.268 1.00 . A A . 73 PRO HG2 1 1
5 13510 1 1 73 PRO HG3 H -21.265 -14.191 -5.586 1.00 . A A . 73 PRO HG3 1 1
5 13511 1 1 73 PRO N N -20.964 -11.847 -7.398 1.00 . A A . 73 PRO N 1 1
5 13512 1 1 73 PRO O O -17.975 -12.208 -7.517 1.00 . A A . 73 PRO O 1 1
5 13513 1 1 74 SER C C -16.106 -8.434 -7.479 1.00 . A A . 74 SER C 1 1
5 13514 1 1 74 SER CA C -16.706 -9.848 -7.777 1.00 . A A . 74 SER CA 1 1
5 13515 1 1 74 SER CB C -16.913 -10.064 -9.283 1.00 . A A . 74 SER CB 1 1
5 13516 1 1 74 SER H H -18.539 -9.297 -6.845 1.00 . A A . 74 SER H 1 1
5 13517 1 1 74 SER HA H -16.033 -10.595 -7.409 1.00 . A A . 74 SER HA 1 1
5 13518 1 1 74 SER HB2 H -17.951 -9.977 -9.525 1.00 . A A . 74 SER HB2 1 1
5 13519 1 1 74 SER HB3 H -16.359 -9.321 -9.832 1.00 . A A . 74 SER HB3 1 1
5 13520 1 1 74 SER HG H -17.215 -11.837 -10.019 1.00 . A A . 74 SER HG 1 1
5 13521 1 1 74 SER N N -18.049 -10.051 -7.179 1.00 . A A . 74 SER N 1 1
5 13522 1 1 74 SER O O -16.692 -7.410 -7.750 1.00 . A A . 74 SER O 1 1
5 13523 1 1 74 SER OG O -16.469 -11.363 -9.645 1.00 . A A . 74 SER OG 1 1
5 13524 1 1 75 VAL C C -12.927 -7.461 -5.829 1.00 . A A . 75 VAL C 1 1
5 13525 1 1 75 VAL CA C -14.096 -7.142 -6.731 1.00 . A A . 75 VAL CA 1 1
5 13526 1 1 75 VAL CB C -15.008 -6.075 -6.141 1.00 . A A . 75 VAL CB 1 1
5 13527 1 1 75 VAL CG1 C -14.368 -5.425 -4.906 1.00 . A A . 75 VAL CG1 1 1
5 13528 1 1 75 VAL CG2 C -15.261 -4.985 -7.190 1.00 . A A . 75 VAL CG2 1 1
5 13529 1 1 75 VAL H H -14.425 -9.270 -6.828 1.00 . A A . 75 VAL H 1 1
5 13530 1 1 75 VAL HA H -13.704 -6.783 -7.664 1.00 . A A . 75 VAL HA 1 1
5 13531 1 1 75 VAL HB H -15.920 -6.523 -5.881 1.00 . A A . 75 VAL HB 1 1
5 13532 1 1 75 VAL HG11 H -14.947 -4.562 -4.612 1.00 . A A . 75 VAL HG11 1 1
5 13533 1 1 75 VAL HG12 H -13.360 -5.114 -5.143 1.00 . A A . 75 VAL HG12 1 1
5 13534 1 1 75 VAL HG13 H -14.344 -6.136 -4.094 1.00 . A A . 75 VAL HG13 1 1
5 13535 1 1 75 VAL HG21 H -16.215 -4.515 -6.999 1.00 . A A . 75 VAL HG21 1 1
5 13536 1 1 75 VAL HG22 H -15.268 -5.426 -8.175 1.00 . A A . 75 VAL HG22 1 1
5 13537 1 1 75 VAL HG23 H -14.478 -4.243 -7.136 1.00 . A A . 75 VAL HG23 1 1
5 13538 1 1 75 VAL N N -14.877 -8.415 -6.985 1.00 . A A . 75 VAL N 1 1
5 13539 1 1 75 VAL O O -13.061 -8.066 -4.784 1.00 . A A . 75 VAL O 1 1
5 13540 1 1 76 GLY C C -9.638 -6.143 -5.469 1.00 . A A . 76 GLY C 1 1
5 13541 1 1 76 GLY CA C -10.551 -7.358 -5.470 1.00 . A A . 76 GLY CA 1 1
5 13542 1 1 76 GLY H H -11.723 -6.598 -7.123 1.00 . A A . 76 GLY H 1 1
5 13543 1 1 76 GLY HA2 H -10.829 -7.601 -4.453 1.00 . A A . 76 GLY HA2 1 1
5 13544 1 1 76 GLY HA3 H -10.030 -8.195 -5.909 1.00 . A A . 76 GLY HA3 1 1
5 13545 1 1 76 GLY N N -11.776 -7.071 -6.258 1.00 . A A . 76 GLY N 1 1
5 13546 1 1 76 GLY O O -8.899 -5.908 -6.403 1.00 . A A . 76 GLY O 1 1
5 13547 1 1 77 VAL C C -7.345 -4.604 -4.413 1.00 . A A . 77 VAL C 1 1
5 13548 1 1 77 VAL CA C -8.806 -4.175 -4.329 1.00 . A A . 77 VAL CA 1 1
5 13549 1 1 77 VAL CB C -9.123 -3.539 -2.961 1.00 . A A . 77 VAL CB 1 1
5 13550 1 1 77 VAL CG1 C -9.221 -4.618 -1.875 1.00 . A A . 77 VAL CG1 1 1
5 13551 1 1 77 VAL CG2 C -8.016 -2.559 -2.575 1.00 . A A . 77 VAL CG2 1 1
5 13552 1 1 77 VAL H H -10.283 -5.601 -3.682 1.00 . A A . 77 VAL H 1 1
5 13553 1 1 77 VAL HA H -9.031 -3.484 -5.129 1.00 . A A . 77 VAL HA 1 1
5 13554 1 1 77 VAL HB H -10.063 -3.010 -3.023 1.00 . A A . 77 VAL HB 1 1
5 13555 1 1 77 VAL HG11 H -8.868 -4.218 -0.934 1.00 . A A . 77 VAL HG11 1 1
5 13556 1 1 77 VAL HG12 H -8.616 -5.468 -2.152 1.00 . A A . 77 VAL HG12 1 1
5 13557 1 1 77 VAL HG13 H -10.250 -4.929 -1.769 1.00 . A A . 77 VAL HG13 1 1
5 13558 1 1 77 VAL HG21 H -7.648 -2.061 -3.457 1.00 . A A . 77 VAL HG21 1 1
5 13559 1 1 77 VAL HG22 H -7.210 -3.096 -2.100 1.00 . A A . 77 VAL HG22 1 1
5 13560 1 1 77 VAL HG23 H -8.411 -1.833 -1.889 1.00 . A A . 77 VAL HG23 1 1
5 13561 1 1 77 VAL N N -9.680 -5.378 -4.418 1.00 . A A . 77 VAL N 1 1
5 13562 1 1 77 VAL O O -6.671 -4.765 -3.413 1.00 . A A . 77 VAL O 1 1
5 13563 1 1 78 SER C C -4.490 -4.161 -5.204 1.00 . A A . 78 SER C 1 1
5 13564 1 1 78 SER CA C -5.441 -5.233 -5.753 1.00 . A A . 78 SER CA 1 1
5 13565 1 1 78 SER CB C -5.234 -5.417 -7.256 1.00 . A A . 78 SER CB 1 1
5 13566 1 1 78 SER H H -7.432 -4.675 -6.394 1.00 . A A . 78 SER H 1 1
5 13567 1 1 78 SER HA H -5.280 -6.170 -5.244 1.00 . A A . 78 SER HA 1 1
5 13568 1 1 78 SER HB2 H -6.173 -5.303 -7.770 1.00 . A A . 78 SER HB2 1 1
5 13569 1 1 78 SER HB3 H -4.536 -4.672 -7.618 1.00 . A A . 78 SER HB3 1 1
5 13570 1 1 78 SER HG H -5.450 -7.272 -7.802 1.00 . A A . 78 SER HG 1 1
5 13571 1 1 78 SER N N -6.858 -4.801 -5.602 1.00 . A A . 78 SER N 1 1
5 13572 1 1 78 SER O O -4.900 -3.100 -4.777 1.00 . A A . 78 SER O 1 1
5 13573 1 1 78 SER OG O -4.723 -6.720 -7.503 1.00 . A A . 78 SER OG 1 1
5 13574 1 1 79 VAL C C -0.808 -4.159 -4.834 1.00 . A A . 79 VAL C 1 1
5 13575 1 1 79 VAL CA C -2.182 -3.488 -4.725 1.00 . A A . 79 VAL CA 1 1
5 13576 1 1 79 VAL CB C -2.554 -3.216 -3.241 1.00 . A A . 79 VAL CB 1 1
5 13577 1 1 79 VAL CG1 C -3.213 -4.453 -2.622 1.00 . A A . 79 VAL CG1 1 1
5 13578 1 1 79 VAL CG2 C -1.307 -2.875 -2.415 1.00 . A A . 79 VAL CG2 1 1
5 13579 1 1 79 VAL H H -2.938 -5.307 -5.586 1.00 . A A . 79 VAL H 1 1
5 13580 1 1 79 VAL HA H -2.206 -2.573 -5.289 1.00 . A A . 79 VAL HA 1 1
5 13581 1 1 79 VAL HB H -3.246 -2.388 -3.197 1.00 . A A . 79 VAL HB 1 1
5 13582 1 1 79 VAL HG11 H -2.987 -4.492 -1.567 1.00 . A A . 79 VAL HG11 1 1
5 13583 1 1 79 VAL HG12 H -2.835 -5.342 -3.105 1.00 . A A . 79 VAL HG12 1 1
5 13584 1 1 79 VAL HG13 H -4.283 -4.395 -2.759 1.00 . A A . 79 VAL HG13 1 1
5 13585 1 1 79 VAL HG21 H -1.599 -2.660 -1.399 1.00 . A A . 79 VAL HG21 1 1
5 13586 1 1 79 VAL HG22 H -0.813 -2.015 -2.836 1.00 . A A . 79 VAL HG22 1 1
5 13587 1 1 79 VAL HG23 H -0.629 -3.717 -2.421 1.00 . A A . 79 VAL HG23 1 1
5 13588 1 1 79 VAL N N -3.219 -4.448 -5.226 1.00 . A A . 79 VAL N 1 1
5 13589 1 1 79 VAL O O -0.717 -5.338 -5.117 1.00 . A A . 79 VAL O 1 1
5 13590 1 1 80 LYS C C 2.707 -3.067 -4.299 1.00 . A A . 80 LYS C 1 1
5 13591 1 1 80 LYS CA C 1.601 -4.089 -4.596 1.00 . A A . 80 LYS CA 1 1
5 13592 1 1 80 LYS CB C 1.753 -4.601 -6.034 1.00 . A A . 80 LYS CB 1 1
5 13593 1 1 80 LYS CD C 1.023 -6.610 -7.325 1.00 . A A . 80 LYS CD 1 1
5 13594 1 1 80 LYS CE C 1.238 -8.118 -7.485 1.00 . A A . 80 LYS CE 1 1
5 13595 1 1 80 LYS CG C 1.719 -6.128 -6.049 1.00 . A A . 80 LYS CG 1 1
5 13596 1 1 80 LYS H H 0.180 -2.515 -4.297 1.00 . A A . 80 LYS H 1 1
5 13597 1 1 80 LYS HA H 1.646 -4.914 -3.904 1.00 . A A . 80 LYS HA 1 1
5 13598 1 1 80 LYS HB2 H 0.943 -4.218 -6.639 1.00 . A A . 80 LYS HB2 1 1
5 13599 1 1 80 LYS HB3 H 2.695 -4.262 -6.440 1.00 . A A . 80 LYS HB3 1 1
5 13600 1 1 80 LYS HD2 H -0.035 -6.401 -7.258 1.00 . A A . 80 LYS HD2 1 1
5 13601 1 1 80 LYS HD3 H 1.439 -6.097 -8.178 1.00 . A A . 80 LYS HD3 1 1
5 13602 1 1 80 LYS HE2 H 1.180 -8.608 -6.523 1.00 . A A . 80 LYS HE2 1 1
5 13603 1 1 80 LYS HE3 H 0.509 -8.531 -8.165 1.00 . A A . 80 LYS HE3 1 1
5 13604 1 1 80 LYS HG2 H 2.728 -6.507 -6.024 1.00 . A A . 80 LYS HG2 1 1
5 13605 1 1 80 LYS HG3 H 1.176 -6.483 -5.189 1.00 . A A . 80 LYS HG3 1 1
5 13606 1 1 80 LYS HZ1 H 2.617 -7.864 -9.023 1.00 . A A . 80 LYS HZ1 1 1
5 13607 1 1 80 LYS HZ2 H 2.871 -9.258 -8.087 1.00 . A A . 80 LYS HZ2 1 1
5 13608 1 1 80 LYS HZ3 H 3.284 -7.730 -7.469 1.00 . A A . 80 LYS HZ3 1 1
5 13609 1 1 80 LYS N N 0.261 -3.449 -4.559 1.00 . A A . 80 LYS N 1 1
5 13610 1 1 80 LYS NZ N 2.606 -8.253 -8.059 1.00 . A A . 80 LYS NZ 1 1
5 13611 1 1 80 LYS O O 2.477 -1.879 -4.308 1.00 . A A . 80 LYS O 1 1
5 13612 1 1 81 PRO C C 5.934 -2.769 -5.178 1.00 . A A . 81 PRO C 1 1
5 13613 1 1 81 PRO CA C 5.099 -2.793 -3.892 1.00 . A A . 81 PRO CA 1 1
5 13614 1 1 81 PRO CB C 5.830 -3.620 -2.841 1.00 . A A . 81 PRO CB 1 1
5 13615 1 1 81 PRO CD C 4.208 -4.994 -4.047 1.00 . A A . 81 PRO CD 1 1
5 13616 1 1 81 PRO CG C 5.342 -5.034 -3.044 1.00 . A A . 81 PRO CG 1 1
5 13617 1 1 81 PRO HA H 4.877 -1.807 -3.525 1.00 . A A . 81 PRO HA 1 1
5 13618 1 1 81 PRO HB2 H 6.899 -3.561 -2.996 1.00 . A A . 81 PRO HB2 1 1
5 13619 1 1 81 PRO HB3 H 5.572 -3.280 -1.850 1.00 . A A . 81 PRO HB3 1 1
5 13620 1 1 81 PRO HD2 H 4.526 -5.353 -5.009 1.00 . A A . 81 PRO HD2 1 1
5 13621 1 1 81 PRO HD3 H 3.357 -5.544 -3.683 1.00 . A A . 81 PRO HD3 1 1
5 13622 1 1 81 PRO HG2 H 6.149 -5.647 -3.424 1.00 . A A . 81 PRO HG2 1 1
5 13623 1 1 81 PRO HG3 H 4.985 -5.437 -2.109 1.00 . A A . 81 PRO HG3 1 1
5 13624 1 1 81 PRO N N 3.888 -3.591 -4.117 1.00 . A A . 81 PRO N 1 1
5 13625 1 1 81 PRO O O 6.125 -3.790 -5.811 1.00 . A A . 81 PRO O 1 1
5 13626 1 1 82 GLY C C 8.754 -1.661 -6.379 1.00 . A A . 82 GLY C 1 1
5 13627 1 1 82 GLY CA C 7.287 -1.593 -6.794 1.00 . A A . 82 GLY CA 1 1
5 13628 1 1 82 GLY H H 6.302 -0.828 -5.034 1.00 . A A . 82 GLY H 1 1
5 13629 1 1 82 GLY HA2 H 7.047 -2.436 -7.427 1.00 . A A . 82 GLY HA2 1 1
5 13630 1 1 82 GLY HA3 H 7.106 -0.675 -7.328 1.00 . A A . 82 GLY HA3 1 1
5 13631 1 1 82 GLY N N 6.449 -1.639 -5.561 1.00 . A A . 82 GLY N 1 1
5 13632 1 1 82 GLY O O 9.091 -1.410 -5.238 1.00 . A A . 82 GLY O 1 1
5 13633 1 1 83 GLU C C 11.566 -0.758 -6.350 1.00 . A A . 83 GLU C 1 1
5 13634 1 1 83 GLU CA C 11.073 -2.094 -6.901 1.00 . A A . 83 GLU CA 1 1
5 13635 1 1 83 GLU CB C 11.825 -2.460 -8.174 1.00 . A A . 83 GLU CB 1 1
5 13636 1 1 83 GLU CD C 10.614 -2.120 -10.338 1.00 . A A . 83 GLU CD 1 1
5 13637 1 1 83 GLU CG C 11.502 -1.455 -9.285 1.00 . A A . 83 GLU CG 1 1
5 13638 1 1 83 GLU H H 9.348 -2.214 -8.194 1.00 . A A . 83 GLU H 1 1
5 13639 1 1 83 GLU HA H 11.211 -2.869 -6.165 1.00 . A A . 83 GLU HA 1 1
5 13640 1 1 83 GLU HB2 H 12.886 -2.445 -7.969 1.00 . A A . 83 GLU HB2 1 1
5 13641 1 1 83 GLU HB3 H 11.533 -3.450 -8.484 1.00 . A A . 83 GLU HB3 1 1
5 13642 1 1 83 GLU HG2 H 10.987 -0.604 -8.864 1.00 . A A . 83 GLU HG2 1 1
5 13643 1 1 83 GLU HG3 H 12.420 -1.126 -9.749 1.00 . A A . 83 GLU HG3 1 1
5 13644 1 1 83 GLU N N 9.633 -2.006 -7.279 1.00 . A A . 83 GLU N 1 1
5 13645 1 1 83 GLU O O 12.511 -0.712 -5.593 1.00 . A A . 83 GLU O 1 1
5 13646 1 1 83 GLU OE1 O 11.105 -2.997 -11.031 1.00 . A A . 83 GLU OE1 1 1
5 13647 1 1 83 GLU OE2 O 9.458 -1.743 -10.434 1.00 . A A . 83 GLU OE2 1 1
5 13648 1 1 84 SER C C 11.459 1.549 -4.636 1.00 . A A . 84 SER C 1 1
5 13649 1 1 84 SER CA C 11.368 1.651 -6.160 1.00 . A A . 84 SER CA 1 1
5 13650 1 1 84 SER CB C 10.282 2.642 -6.575 1.00 . A A . 84 SER CB 1 1
5 13651 1 1 84 SER H H 10.155 0.276 -7.302 1.00 . A A . 84 SER H 1 1
5 13652 1 1 84 SER HA H 12.320 1.937 -6.581 1.00 . A A . 84 SER HA 1 1
5 13653 1 1 84 SER HB2 H 10.365 2.852 -7.628 1.00 . A A . 84 SER HB2 1 1
5 13654 1 1 84 SER HB3 H 9.309 2.213 -6.372 1.00 . A A . 84 SER HB3 1 1
5 13655 1 1 84 SER HG H 11.326 4.185 -6.013 1.00 . A A . 84 SER HG 1 1
5 13656 1 1 84 SER N N 10.927 0.330 -6.702 1.00 . A A . 84 SER N 1 1
5 13657 1 1 84 SER O O 12.284 2.176 -3.999 1.00 . A A . 84 SER O 1 1
5 13658 1 1 84 SER OG O 10.443 3.850 -5.843 1.00 . A A . 84 SER OG 1 1
5 13659 1 1 85 LEU C C 11.723 -0.493 -2.236 1.00 . A A . 85 LEU C 1 1
5 13660 1 1 85 LEU CA C 10.644 0.527 -2.588 1.00 . A A . 85 LEU CA 1 1
5 13661 1 1 85 LEU CB C 9.252 -0.021 -2.250 1.00 . A A . 85 LEU CB 1 1
5 13662 1 1 85 LEU CD1 C 7.188 0.334 -0.875 1.00 . A A . 85 LEU CD1 1 1
5 13663 1 1 85 LEU CD2 C 9.444 0.674 0.134 1.00 . A A . 85 LEU CD2 1 1
5 13664 1 1 85 LEU CG C 8.617 0.817 -1.140 1.00 . A A . 85 LEU CG 1 1
5 13665 1 1 85 LEU H H 9.987 0.222 -4.609 1.00 . A A . 85 LEU H 1 1
5 13666 1 1 85 LEU HA H 10.823 1.456 -2.073 1.00 . A A . 85 LEU HA 1 1
5 13667 1 1 85 LEU HB2 H 8.627 0.016 -3.130 1.00 . A A . 85 LEU HB2 1 1
5 13668 1 1 85 LEU HB3 H 9.342 -1.043 -1.917 1.00 . A A . 85 LEU HB3 1 1
5 13669 1 1 85 LEU HD11 H 6.858 -0.284 -1.697 1.00 . A A . 85 LEU HD11 1 1
5 13670 1 1 85 LEU HD12 H 6.533 1.187 -0.779 1.00 . A A . 85 LEU HD12 1 1
5 13671 1 1 85 LEU HD13 H 7.165 -0.239 0.039 1.00 . A A . 85 LEU HD13 1 1
5 13672 1 1 85 LEU HD21 H 8.798 0.769 0.993 1.00 . A A . 85 LEU HD21 1 1
5 13673 1 1 85 LEU HD22 H 10.199 1.446 0.163 1.00 . A A . 85 LEU HD22 1 1
5 13674 1 1 85 LEU HD23 H 9.920 -0.294 0.146 1.00 . A A . 85 LEU HD23 1 1
5 13675 1 1 85 LEU HG H 8.592 1.851 -1.442 1.00 . A A . 85 LEU HG 1 1
5 13676 1 1 85 LEU N N 10.623 0.728 -4.061 1.00 . A A . 85 LEU N 1 1
5 13677 1 1 85 LEU O O 12.331 -0.434 -1.185 1.00 . A A . 85 LEU O 1 1
5 13678 1 1 86 LYS C C 14.388 -1.867 -3.162 1.00 . A A . 86 LYS C 1 1
5 13679 1 1 86 LYS CA C 13.018 -2.444 -2.841 1.00 . A A . 86 LYS CA 1 1
5 13680 1 1 86 LYS CB C 12.694 -3.625 -3.757 1.00 . A A . 86 LYS CB 1 1
5 13681 1 1 86 LYS CD C 11.427 -5.778 -3.738 1.00 . A A . 86 LYS CD 1 1
5 13682 1 1 86 LYS CE C 11.126 -7.043 -2.931 1.00 . A A . 86 LYS CE 1 1
5 13683 1 1 86 LYS CG C 12.312 -4.842 -2.912 1.00 . A A . 86 LYS CG 1 1
5 13684 1 1 86 LYS H H 11.473 -1.449 -3.960 1.00 . A A . 86 LYS H 1 1
5 13685 1 1 86 LYS HA H 12.980 -2.739 -1.813 1.00 . A A . 86 LYS HA 1 1
5 13686 1 1 86 LYS HB2 H 11.869 -3.361 -4.403 1.00 . A A . 86 LYS HB2 1 1
5 13687 1 1 86 LYS HB3 H 13.559 -3.862 -4.358 1.00 . A A . 86 LYS HB3 1 1
5 13688 1 1 86 LYS HD2 H 10.501 -5.277 -3.982 1.00 . A A . 86 LYS HD2 1 1
5 13689 1 1 86 LYS HD3 H 11.940 -6.049 -4.649 1.00 . A A . 86 LYS HD3 1 1
5 13690 1 1 86 LYS HE2 H 11.902 -7.212 -2.197 1.00 . A A . 86 LYS HE2 1 1
5 13691 1 1 86 LYS HE3 H 10.163 -6.963 -2.451 1.00 . A A . 86 LYS HE3 1 1
5 13692 1 1 86 LYS HG2 H 13.207 -5.366 -2.610 1.00 . A A . 86 LYS HG2 1 1
5 13693 1 1 86 LYS HG3 H 11.770 -4.518 -2.037 1.00 . A A . 86 LYS HG3 1 1
5 13694 1 1 86 LYS HZ1 H 10.798 -9.024 -3.477 1.00 . A A . 86 LYS HZ1 1 1
5 13695 1 1 86 LYS HZ2 H 12.063 -8.272 -4.324 1.00 . A A . 86 LYS HZ2 1 1
5 13696 1 1 86 LYS HZ3 H 10.448 -7.904 -4.701 1.00 . A A . 86 LYS HZ3 1 1
5 13697 1 1 86 LYS N N 11.971 -1.425 -3.117 1.00 . A A . 86 LYS N 1 1
5 13698 1 1 86 LYS NZ N 11.108 -8.144 -3.934 1.00 . A A . 86 LYS NZ 1 1
5 13699 1 1 86 LYS O O 15.371 -2.178 -2.519 1.00 . A A . 86 LYS O 1 1
5 13700 1 1 87 LYS C C 16.095 0.548 -3.298 1.00 . A A . 87 LYS C 1 1
5 13701 1 1 87 LYS CA C 15.752 -0.372 -4.454 1.00 . A A . 87 LYS CA 1 1
5 13702 1 1 87 LYS CB C 15.517 0.408 -5.753 1.00 . A A . 87 LYS CB 1 1
5 13703 1 1 87 LYS CD C 16.482 2.712 -5.913 1.00 . A A . 87 LYS CD 1 1
5 13704 1 1 87 LYS CE C 17.804 3.477 -5.804 1.00 . A A . 87 LYS CE 1 1
5 13705 1 1 87 LYS CG C 16.769 1.221 -6.104 1.00 . A A . 87 LYS CG 1 1
5 13706 1 1 87 LYS H H 13.644 -0.739 -4.607 1.00 . A A . 87 LYS H 1 1
5 13707 1 1 87 LYS HA H 16.509 -1.121 -4.584 1.00 . A A . 87 LYS HA 1 1
5 13708 1 1 87 LYS HB2 H 15.303 -0.288 -6.553 1.00 . A A . 87 LYS HB2 1 1
5 13709 1 1 87 LYS HB3 H 14.678 1.075 -5.625 1.00 . A A . 87 LYS HB3 1 1
5 13710 1 1 87 LYS HD2 H 15.921 3.082 -6.760 1.00 . A A . 87 LYS HD2 1 1
5 13711 1 1 87 LYS HD3 H 15.909 2.857 -5.011 1.00 . A A . 87 LYS HD3 1 1
5 13712 1 1 87 LYS HE2 H 18.029 3.687 -4.767 1.00 . A A . 87 LYS HE2 1 1
5 13713 1 1 87 LYS HE3 H 18.603 2.915 -6.259 1.00 . A A . 87 LYS HE3 1 1
5 13714 1 1 87 LYS HG2 H 17.583 0.925 -5.459 1.00 . A A . 87 LYS HG2 1 1
5 13715 1 1 87 LYS HG3 H 17.039 1.037 -7.133 1.00 . A A . 87 LYS HG3 1 1
5 13716 1 1 87 LYS HZ1 H 18.362 5.400 -6.373 1.00 . A A . 87 LYS HZ1 1 1
5 13717 1 1 87 LYS HZ2 H 16.683 5.175 -6.245 1.00 . A A . 87 LYS HZ2 1 1
5 13718 1 1 87 LYS HZ3 H 17.530 4.538 -7.573 1.00 . A A . 87 LYS HZ3 1 1
5 13719 1 1 87 LYS N N 14.452 -0.999 -4.127 1.00 . A A . 87 LYS N 1 1
5 13720 1 1 87 LYS NZ N 17.577 4.743 -6.556 1.00 . A A . 87 LYS NZ 1 1
5 13721 1 1 87 LYS O O 17.215 0.586 -2.803 1.00 . A A . 87 LYS O 1 1
5 13722 1 1 88 ALA C C 15.798 1.131 -0.510 1.00 . A A . 88 ALA C 1 1
5 13723 1 1 88 ALA CA C 15.359 2.077 -1.615 1.00 . A A . 88 ALA CA 1 1
5 13724 1 1 88 ALA CB C 14.018 2.732 -1.279 1.00 . A A . 88 ALA CB 1 1
5 13725 1 1 88 ALA H H 14.190 1.132 -3.150 1.00 . A A . 88 ALA H 1 1
5 13726 1 1 88 ALA HA H 16.111 2.819 -1.821 1.00 . A A . 88 ALA HA 1 1
5 13727 1 1 88 ALA HB1 H 13.375 2.010 -0.796 1.00 . A A . 88 ALA HB1 1 1
5 13728 1 1 88 ALA HB2 H 13.550 3.080 -2.188 1.00 . A A . 88 ALA HB2 1 1
5 13729 1 1 88 ALA HB3 H 14.182 3.568 -0.616 1.00 . A A . 88 ALA HB3 1 1
5 13730 1 1 88 ALA N N 15.106 1.232 -2.793 1.00 . A A . 88 ALA N 1 1
5 13731 1 1 88 ALA O O 16.687 1.416 0.270 1.00 . A A . 88 ALA O 1 1
5 13732 1 1 89 ALA C C 17.041 -1.283 0.522 1.00 . A A . 89 ALA C 1 1
5 13733 1 1 89 ALA CA C 15.545 -1.024 0.575 1.00 . A A . 89 ALA CA 1 1
5 13734 1 1 89 ALA CB C 14.754 -2.283 0.233 1.00 . A A . 89 ALA CB 1 1
5 13735 1 1 89 ALA H H 14.477 -0.228 -1.129 1.00 . A A . 89 ALA H 1 1
5 13736 1 1 89 ALA HA H 15.271 -0.661 1.549 1.00 . A A . 89 ALA HA 1 1
5 13737 1 1 89 ALA HB1 H 14.537 -2.825 1.139 1.00 . A A . 89 ALA HB1 1 1
5 13738 1 1 89 ALA HB2 H 15.335 -2.906 -0.430 1.00 . A A . 89 ALA HB2 1 1
5 13739 1 1 89 ALA HB3 H 13.829 -2.006 -0.250 1.00 . A A . 89 ALA HB3 1 1
5 13740 1 1 89 ALA N N 15.177 -0.022 -0.463 1.00 . A A . 89 ALA N 1 1
5 13741 1 1 89 ALA O O 17.705 -1.321 1.540 1.00 . A A . 89 ALA O 1 1
5 13742 1 1 90 GLU C C 19.716 -0.464 0.017 1.00 . A A . 90 GLU C 1 1
5 13743 1 1 90 GLU CA C 19.064 -1.615 -0.749 1.00 . A A . 90 GLU CA 1 1
5 13744 1 1 90 GLU CB C 19.393 -1.595 -2.255 1.00 . A A . 90 GLU CB 1 1
5 13745 1 1 90 GLU CD C 21.336 -0.023 -2.440 1.00 . A A . 90 GLU CD 1 1
5 13746 1 1 90 GLU CG C 19.840 -0.197 -2.712 1.00 . A A . 90 GLU CG 1 1
5 13747 1 1 90 GLU H H 17.045 -1.347 -1.466 1.00 . A A . 90 GLU H 1 1
5 13748 1 1 90 GLU HA H 19.342 -2.564 -0.314 1.00 . A A . 90 GLU HA 1 1
5 13749 1 1 90 GLU HB2 H 20.187 -2.300 -2.452 1.00 . A A . 90 GLU HB2 1 1
5 13750 1 1 90 GLU HB3 H 18.516 -1.886 -2.814 1.00 . A A . 90 GLU HB3 1 1
5 13751 1 1 90 GLU HG2 H 19.654 -0.091 -3.771 1.00 . A A . 90 GLU HG2 1 1
5 13752 1 1 90 GLU HG3 H 19.288 0.555 -2.175 1.00 . A A . 90 GLU HG3 1 1
5 13753 1 1 90 GLU N N 17.592 -1.416 -0.656 1.00 . A A . 90 GLU N 1 1
5 13754 1 1 90 GLU O O 20.763 -0.601 0.620 1.00 . A A . 90 GLU O 1 1
5 13755 1 1 90 GLU OE1 O 22.081 -0.947 -2.720 1.00 . A A . 90 GLU OE1 1 1
5 13756 1 1 90 GLU OE2 O 21.711 1.033 -1.956 1.00 . A A . 90 GLU OE2 1 1
5 13757 1 1 91 GLY C C 19.601 1.541 2.269 1.00 . A A . 91 GLY C 1 1
5 13758 1 1 91 GLY CA C 19.578 1.848 0.762 1.00 . A A . 91 GLY CA 1 1
5 13759 1 1 91 GLY H H 18.203 0.736 -0.473 1.00 . A A . 91 GLY H 1 1
5 13760 1 1 91 GLY HA2 H 20.580 2.075 0.423 1.00 . A A . 91 GLY HA2 1 1
5 13761 1 1 91 GLY HA3 H 18.937 2.699 0.583 1.00 . A A . 91 GLY HA3 1 1
5 13762 1 1 91 GLY N N 19.058 0.670 0.015 1.00 . A A . 91 GLY N 1 1
5 13763 1 1 91 GLY O O 20.559 1.853 2.949 1.00 . A A . 91 GLY O 1 1
5 13764 1 1 92 LEU C C 19.547 -0.519 4.587 1.00 . A A . 92 LEU C 1 1
5 13765 1 1 92 LEU CA C 18.560 0.612 4.271 1.00 . A A . 92 LEU CA 1 1
5 13766 1 1 92 LEU CB C 17.114 0.172 4.575 1.00 . A A . 92 LEU CB 1 1
5 13767 1 1 92 LEU CD1 C 17.171 -1.996 5.844 1.00 . A A . 92 LEU CD1 1 1
5 13768 1 1 92 LEU CD2 C 15.553 -1.695 3.968 1.00 . A A . 92 LEU CD2 1 1
5 13769 1 1 92 LEU CG C 16.961 -1.355 4.468 1.00 . A A . 92 LEU CG 1 1
5 13770 1 1 92 LEU H H 17.784 0.675 2.256 1.00 . A A . 92 LEU H 1 1
5 13771 1 1 92 LEU HA H 18.802 1.492 4.844 1.00 . A A . 92 LEU HA 1 1
5 13772 1 1 92 LEU HB2 H 16.846 0.487 5.571 1.00 . A A . 92 LEU HB2 1 1
5 13773 1 1 92 LEU HB3 H 16.454 0.637 3.866 1.00 . A A . 92 LEU HB3 1 1
5 13774 1 1 92 LEU HD11 H 16.242 -2.426 6.189 1.00 . A A . 92 LEU HD11 1 1
5 13775 1 1 92 LEU HD12 H 17.501 -1.244 6.546 1.00 . A A . 92 LEU HD12 1 1
5 13776 1 1 92 LEU HD13 H 17.920 -2.771 5.770 1.00 . A A . 92 LEU HD13 1 1
5 13777 1 1 92 LEU HD21 H 14.895 -0.861 4.148 1.00 . A A . 92 LEU HD21 1 1
5 13778 1 1 92 LEU HD22 H 15.186 -2.564 4.495 1.00 . A A . 92 LEU HD22 1 1
5 13779 1 1 92 LEU HD23 H 15.589 -1.907 2.911 1.00 . A A . 92 LEU HD23 1 1
5 13780 1 1 92 LEU HG H 17.692 -1.741 3.771 1.00 . A A . 92 LEU HG 1 1
5 13781 1 1 92 LEU N N 18.562 0.927 2.807 1.00 . A A . 92 LEU N 1 1
5 13782 1 1 92 LEU O O 19.549 -1.051 5.678 1.00 . A A . 92 LEU O 1 1
5 13783 1 1 93 LYS C C 20.444 -3.301 4.093 1.00 . A A . 93 LYS C 1 1
5 13784 1 1 93 LYS CA C 21.294 -2.051 3.884 1.00 . A A . 93 LYS CA 1 1
5 13785 1 1 93 LYS CB C 22.098 -1.706 5.149 1.00 . A A . 93 LYS CB 1 1
5 13786 1 1 93 LYS CD C 23.671 -0.215 3.901 1.00 . A A . 93 LYS CD 1 1
5 13787 1 1 93 LYS CE C 24.750 0.816 4.239 1.00 . A A . 93 LYS CE 1 1
5 13788 1 1 93 LYS CG C 22.654 -0.283 5.042 1.00 . A A . 93 LYS CG 1 1
5 13789 1 1 93 LYS H H 20.319 -0.503 2.755 1.00 . A A . 93 LYS H 1 1
5 13790 1 1 93 LYS HA H 21.956 -2.182 3.041 1.00 . A A . 93 LYS HA 1 1
5 13791 1 1 93 LYS HB2 H 21.460 -1.781 6.015 1.00 . A A . 93 LYS HB2 1 1
5 13792 1 1 93 LYS HB3 H 22.919 -2.401 5.250 1.00 . A A . 93 LYS HB3 1 1
5 13793 1 1 93 LYS HD2 H 24.127 -1.184 3.768 1.00 . A A . 93 LYS HD2 1 1
5 13794 1 1 93 LYS HD3 H 23.170 0.077 2.990 1.00 . A A . 93 LYS HD3 1 1
5 13795 1 1 93 LYS HE2 H 24.821 0.947 5.311 1.00 . A A . 93 LYS HE2 1 1
5 13796 1 1 93 LYS HE3 H 25.701 0.513 3.831 1.00 . A A . 93 LYS HE3 1 1
5 13797 1 1 93 LYS HG2 H 21.845 0.406 4.847 1.00 . A A . 93 LYS HG2 1 1
5 13798 1 1 93 LYS HG3 H 23.138 -0.016 5.969 1.00 . A A . 93 LYS HG3 1 1
5 13799 1 1 93 LYS HZ1 H 25.028 2.805 3.691 1.00 . A A . 93 LYS HZ1 1 1
5 13800 1 1 93 LYS HZ2 H 23.415 2.402 4.042 1.00 . A A . 93 LYS HZ2 1 1
5 13801 1 1 93 LYS HZ3 H 24.120 1.903 2.579 1.00 . A A . 93 LYS HZ3 1 1
5 13802 1 1 93 LYS N N 20.355 -0.918 3.638 1.00 . A A . 93 LYS N 1 1
5 13803 1 1 93 LYS NZ N 24.294 2.077 3.589 1.00 . A A . 93 LYS NZ 1 1
5 13804 1 1 93 LYS O O 20.589 -4.022 5.060 1.00 . A A . 93 LYS O 1 1
5 13805 1 1 94 TYR C C 19.324 -5.919 3.885 1.00 . A A . 94 TYR C 1 1
5 13806 1 1 94 TYR CA C 18.611 -4.703 3.267 1.00 . A A . 94 TYR CA 1 1
5 13807 1 1 94 TYR CB C 18.188 -4.959 1.810 1.00 . A A . 94 TYR CB 1 1
5 13808 1 1 94 TYR CD1 C 17.895 -7.449 1.908 1.00 . A A . 94 TYR CD1 1 1
5 13809 1 1 94 TYR CD2 C 19.650 -6.530 0.514 1.00 . A A . 94 TYR CD2 1 1
5 13810 1 1 94 TYR CE1 C 18.275 -8.744 1.540 1.00 . A A . 94 TYR CE1 1 1
5 13811 1 1 94 TYR CE2 C 20.032 -7.824 0.140 1.00 . A A . 94 TYR CE2 1 1
5 13812 1 1 94 TYR CG C 18.584 -6.348 1.394 1.00 . A A . 94 TYR CG 1 1
5 13813 1 1 94 TYR CZ C 19.344 -8.932 0.655 1.00 . A A . 94 TYR CZ 1 1
5 13814 1 1 94 TYR H H 19.439 -2.905 2.429 1.00 . A A . 94 TYR H 1 1
5 13815 1 1 94 TYR HA H 17.740 -4.450 3.849 1.00 . A A . 94 TYR HA 1 1
5 13816 1 1 94 TYR HB2 H 17.119 -4.852 1.723 1.00 . A A . 94 TYR HB2 1 1
5 13817 1 1 94 TYR HB3 H 18.672 -4.241 1.165 1.00 . A A . 94 TYR HB3 1 1
5 13818 1 1 94 TYR HD1 H 17.066 -7.293 2.586 1.00 . A A . 94 TYR HD1 1 1
5 13819 1 1 94 TYR HD2 H 20.172 -5.669 0.115 1.00 . A A . 94 TYR HD2 1 1
5 13820 1 1 94 TYR HE1 H 17.745 -9.595 1.939 1.00 . A A . 94 TYR HE1 1 1
5 13821 1 1 94 TYR HE2 H 20.855 -7.969 -0.540 1.00 . A A . 94 TYR HE2 1 1
5 13822 1 1 94 TYR HH H 19.945 -10.197 -0.642 1.00 . A A . 94 TYR HH 1 1
5 13823 1 1 94 TYR N N 19.530 -3.529 3.180 1.00 . A A . 94 TYR N 1 1
5 13824 1 1 94 TYR O O 18.748 -6.659 4.658 1.00 . A A . 94 TYR O 1 1
5 13825 1 1 94 TYR OH O 19.721 -10.209 0.290 1.00 . A A . 94 TYR OH 1 1
5 13826 1 1 95 GLU C C 21.486 -7.101 5.632 1.00 . A A . 95 GLU C 1 1
5 13827 1 1 95 GLU CA C 21.316 -7.284 4.124 1.00 . A A . 95 GLU CA 1 1
5 13828 1 1 95 GLU CB C 22.675 -7.284 3.428 1.00 . A A . 95 GLU CB 1 1
5 13829 1 1 95 GLU CD C 23.818 -8.163 1.387 1.00 . A A . 95 GLU CD 1 1
5 13830 1 1 95 GLU CG C 22.495 -7.641 1.951 1.00 . A A . 95 GLU CG 1 1
5 13831 1 1 95 GLU H H 21.015 -5.509 2.932 1.00 . A A . 95 GLU H 1 1
5 13832 1 1 95 GLU HA H 20.795 -8.201 3.915 1.00 . A A . 95 GLU HA 1 1
5 13833 1 1 95 GLU HB2 H 23.121 -6.305 3.511 1.00 . A A . 95 GLU HB2 1 1
5 13834 1 1 95 GLU HB3 H 23.317 -8.015 3.896 1.00 . A A . 95 GLU HB3 1 1
5 13835 1 1 95 GLU HG2 H 21.736 -8.404 1.857 1.00 . A A . 95 GLU HG2 1 1
5 13836 1 1 95 GLU HG3 H 22.193 -6.763 1.402 1.00 . A A . 95 GLU HG3 1 1
5 13837 1 1 95 GLU N N 20.571 -6.121 3.553 1.00 . A A . 95 GLU N 1 1
5 13838 1 1 95 GLU O O 21.240 -8.006 6.407 1.00 . A A . 95 GLU O 1 1
5 13839 1 1 95 GLU OE1 O 24.637 -7.347 0.998 1.00 . A A . 95 GLU OE1 1 1
5 13840 1 1 95 GLU OE2 O 23.989 -9.371 1.353 1.00 . A A . 95 GLU OE2 1 1
5 13841 1 1 96 ASP C C 20.765 -6.076 8.237 1.00 . A A . 96 ASP C 1 1
5 13842 1 1 96 ASP CA C 22.053 -5.680 7.517 1.00 . A A . 96 ASP CA 1 1
5 13843 1 1 96 ASP CB C 22.303 -4.176 7.647 1.00 . A A . 96 ASP CB 1 1
5 13844 1 1 96 ASP CG C 23.790 -3.884 7.440 1.00 . A A . 96 ASP CG 1 1
5 13845 1 1 96 ASP H H 22.066 -5.217 5.409 1.00 . A A . 96 ASP H 1 1
5 13846 1 1 96 ASP HA H 22.893 -6.234 7.906 1.00 . A A . 96 ASP HA 1 1
5 13847 1 1 96 ASP HB2 H 21.725 -3.649 6.902 1.00 . A A . 96 ASP HB2 1 1
5 13848 1 1 96 ASP HB3 H 22.008 -3.846 8.632 1.00 . A A . 96 ASP HB3 1 1
5 13849 1 1 96 ASP N N 21.888 -5.931 6.054 1.00 . A A . 96 ASP N 1 1
5 13850 1 1 96 ASP O O 20.784 -6.596 9.335 1.00 . A A . 96 ASP O 1 1
5 13851 1 1 96 ASP OD1 O 24.364 -4.457 6.528 1.00 . A A . 96 ASP OD1 1 1
5 13852 1 1 96 ASP OD2 O 24.330 -3.094 8.196 1.00 . A A . 96 ASP OD2 1 1
5 13853 1 1 97 PHE C C 18.172 -7.757 8.077 1.00 . A A . 97 PHE C 1 1
5 13854 1 1 97 PHE CA C 18.347 -6.243 8.211 1.00 . A A . 97 PHE CA 1 1
5 13855 1 1 97 PHE CB C 17.287 -5.500 7.395 1.00 . A A . 97 PHE CB 1 1
5 13856 1 1 97 PHE CD1 C 16.666 -3.723 9.071 1.00 . A A . 97 PHE CD1 1 1
5 13857 1 1 97 PHE CD2 C 14.996 -5.363 8.437 1.00 . A A . 97 PHE CD2 1 1
5 13858 1 1 97 PHE CE1 C 15.742 -3.116 9.931 1.00 . A A . 97 PHE CE1 1 1
5 13859 1 1 97 PHE CE2 C 14.072 -4.756 9.295 1.00 . A A . 97 PHE CE2 1 1
5 13860 1 1 97 PHE CG C 16.292 -4.847 8.324 1.00 . A A . 97 PHE CG 1 1
5 13861 1 1 97 PHE CZ C 14.446 -3.632 10.043 1.00 . A A . 97 PHE CZ 1 1
5 13862 1 1 97 PHE H H 19.669 -5.454 6.703 1.00 . A A . 97 PHE H 1 1
5 13863 1 1 97 PHE HA H 18.306 -5.942 9.246 1.00 . A A . 97 PHE HA 1 1
5 13864 1 1 97 PHE HB2 H 17.763 -4.743 6.790 1.00 . A A . 97 PHE HB2 1 1
5 13865 1 1 97 PHE HB3 H 16.771 -6.200 6.753 1.00 . A A . 97 PHE HB3 1 1
5 13866 1 1 97 PHE HD1 H 17.666 -3.325 8.985 1.00 . A A . 97 PHE HD1 1 1
5 13867 1 1 97 PHE HD2 H 14.708 -6.230 7.860 1.00 . A A . 97 PHE HD2 1 1
5 13868 1 1 97 PHE HE1 H 16.030 -2.249 10.507 1.00 . A A . 97 PHE HE1 1 1
5 13869 1 1 97 PHE HE2 H 13.072 -5.154 9.381 1.00 . A A . 97 PHE HE2 1 1
5 13870 1 1 97 PHE HZ H 13.733 -3.163 10.705 1.00 . A A . 97 PHE HZ 1 1
5 13871 1 1 97 PHE N N 19.649 -5.855 7.599 1.00 . A A . 97 PHE N 1 1
5 13872 1 1 97 PHE O O 17.535 -8.399 8.889 1.00 . A A . 97 PHE O 1 1
5 13873 1 1 98 ALA C C 19.198 -10.543 8.062 1.00 . A A . 98 ALA C 1 1
5 13874 1 1 98 ALA CA C 18.651 -9.800 6.842 1.00 . A A . 98 ALA CA 1 1
5 13875 1 1 98 ALA CB C 19.520 -10.076 5.610 1.00 . A A . 98 ALA CB 1 1
5 13876 1 1 98 ALA H H 19.265 -7.780 6.421 1.00 . A A . 98 ALA H 1 1
5 13877 1 1 98 ALA HA H 17.633 -10.086 6.649 1.00 . A A . 98 ALA HA 1 1
5 13878 1 1 98 ALA HB1 H 19.365 -9.297 4.878 1.00 . A A . 98 ALA HB1 1 1
5 13879 1 1 98 ALA HB2 H 19.248 -11.030 5.183 1.00 . A A . 98 ALA HB2 1 1
5 13880 1 1 98 ALA HB3 H 20.560 -10.095 5.900 1.00 . A A . 98 ALA HB3 1 1
5 13881 1 1 98 ALA N N 18.753 -8.327 7.054 1.00 . A A . 98 ALA N 1 1
5 13882 1 1 98 ALA O O 18.681 -11.568 8.463 1.00 . A A . 98 ALA O 1 1
5 13883 1 1 99 LYS C C 20.850 -9.726 11.037 1.00 . A A . 99 LYS C 1 1
5 13884 1 1 99 LYS CA C 20.828 -10.696 9.852 1.00 . A A . 99 LYS CA 1 1
5 13885 1 1 99 LYS CB C 22.253 -11.070 9.440 1.00 . A A . 99 LYS CB 1 1
5 13886 1 1 99 LYS CD C 22.818 -11.396 7.024 1.00 . A A . 99 LYS CD 1 1
5 13887 1 1 99 LYS CE C 22.450 -12.210 5.783 1.00 . A A . 99 LYS CE 1 1
5 13888 1 1 99 LYS CG C 22.209 -12.052 8.265 1.00 . A A . 99 LYS CG 1 1
5 13889 1 1 99 LYS H H 20.636 -9.200 8.309 1.00 . A A . 99 LYS H 1 1
5 13890 1 1 99 LYS HA H 20.271 -11.584 10.101 1.00 . A A . 99 LYS HA 1 1
5 13891 1 1 99 LYS HB2 H 22.789 -10.179 9.148 1.00 . A A . 99 LYS HB2 1 1
5 13892 1 1 99 LYS HB3 H 22.757 -11.535 10.275 1.00 . A A . 99 LYS HB3 1 1
5 13893 1 1 99 LYS HD2 H 22.435 -10.390 6.924 1.00 . A A . 99 LYS HD2 1 1
5 13894 1 1 99 LYS HD3 H 23.893 -11.363 7.126 1.00 . A A . 99 LYS HD3 1 1
5 13895 1 1 99 LYS HE2 H 21.400 -12.469 5.802 1.00 . A A . 99 LYS HE2 1 1
5 13896 1 1 99 LYS HE3 H 22.688 -11.658 4.886 1.00 . A A . 99 LYS HE3 1 1
5 13897 1 1 99 LYS HG2 H 22.772 -12.939 8.517 1.00 . A A . 99 LYS HG2 1 1
5 13898 1 1 99 LYS HG3 H 21.184 -12.323 8.059 1.00 . A A . 99 LYS HG3 1 1
5 13899 1 1 99 LYS HZ1 H 23.140 -13.899 6.784 1.00 . A A . 99 LYS HZ1 1 1
5 13900 1 1 99 LYS HZ2 H 24.294 -13.176 5.766 1.00 . A A . 99 LYS HZ2 1 1
5 13901 1 1 99 LYS HZ3 H 23.026 -14.091 5.102 1.00 . A A . 99 LYS HZ3 1 1
5 13902 1 1 99 LYS N N 20.241 -10.028 8.653 1.00 . A A . 99 LYS N 1 1
5 13903 1 1 99 LYS NZ N 23.291 -13.437 5.865 1.00 . A A . 99 LYS NZ 1 1
5 13904 1 1 99 LYS O O 19.954 -9.807 11.859 1.00 . A A . 99 LYS O 1 1
5 13905 1 1 99 LYS OXT O 21.764 -8.920 11.101 1.00 . A A . 99 LYS OXT 1 1
5 13906 2 1 1 MET C C -3.605 7.678 -10.004 1.00 . B B . 1 MET C 1 1
5 13907 2 1 1 MET CA C -5.105 7.987 -10.094 1.00 . B B . 1 MET CA 1 1
5 13908 2 1 1 MET CB C -5.678 8.316 -8.715 1.00 . B B . 1 MET CB 1 1
5 13909 2 1 1 MET CE C -7.244 9.811 -6.234 1.00 . B B . 1 MET CE 1 1
5 13910 2 1 1 MET CG C -6.849 9.291 -8.869 1.00 . B B . 1 MET CG 1 1
5 13911 2 1 1 MET H1 H -5.654 6.596 -11.545 1.00 . B B . 1 MET H1 1 1
5 13912 2 1 1 MET H2 H -6.873 6.930 -10.409 1.00 . B B . 1 MET H2 1 1
5 13913 2 1 1 MET H3 H -5.550 5.954 -9.979 1.00 . B B . 1 MET H3 1 1
5 13914 2 1 1 MET HA H -5.282 8.805 -10.771 1.00 . B B . 1 MET HA 1 1
5 13915 2 1 1 MET HB2 H -6.021 7.408 -8.241 1.00 . B B . 1 MET HB2 1 1
5 13916 2 1 1 MET HB3 H -4.911 8.772 -8.108 1.00 . B B . 1 MET HB3 1 1
5 13917 2 1 1 MET HE1 H -6.614 9.106 -5.708 1.00 . B B . 1 MET HE1 1 1
5 13918 2 1 1 MET HE2 H -7.974 10.215 -5.552 1.00 . B B . 1 MET HE2 1 1
5 13919 2 1 1 MET HE3 H -6.642 10.615 -6.632 1.00 . B B . 1 MET HE3 1 1
5 13920 2 1 1 MET HG2 H -6.490 10.304 -8.768 1.00 . B B . 1 MET HG2 1 1
5 13921 2 1 1 MET HG3 H -7.297 9.164 -9.844 1.00 . B B . 1 MET HG3 1 1
5 13922 2 1 1 MET N N -5.852 6.774 -10.540 1.00 . B B . 1 MET N 1 1
5 13923 2 1 1 MET O O -3.156 6.646 -10.457 1.00 . B B . 1 MET O 1 1
5 13924 2 1 1 MET SD S -8.088 8.964 -7.591 1.00 . B B . 1 MET SD 1 1
5 13925 2 1 2 ASN C C -0.659 9.433 -8.532 1.00 . B B . 2 ASN C 1 1
5 13926 2 1 2 ASN CA C -1.353 8.310 -9.311 1.00 . B B . 2 ASN CA 1 1
5 13927 2 1 2 ASN CB C -0.830 8.257 -10.751 1.00 . B B . 2 ASN CB 1 1
5 13928 2 1 2 ASN CG C -1.242 9.527 -11.500 1.00 . B B . 2 ASN CG 1 1
5 13929 2 1 2 ASN H H -3.208 9.388 -9.065 1.00 . B B . 2 ASN H 1 1
5 13930 2 1 2 ASN HA H -1.179 7.373 -8.826 1.00 . B B . 2 ASN HA 1 1
5 13931 2 1 2 ASN HB2 H 0.248 8.181 -10.738 1.00 . B B . 2 ASN HB2 1 1
5 13932 2 1 2 ASN HB3 H -1.244 7.396 -11.253 1.00 . B B . 2 ASN HB3 1 1
5 13933 2 1 2 ASN HD21 H -2.105 8.539 -12.991 1.00 . B B . 2 ASN HD21 1 1
5 13934 2 1 2 ASN HD22 H -2.156 10.232 -13.115 1.00 . B B . 2 ASN HD22 1 1
5 13935 2 1 2 ASN N N -2.827 8.563 -9.425 1.00 . B B . 2 ASN N 1 1
5 13936 2 1 2 ASN ND2 N -1.888 9.424 -12.629 1.00 . B B . 2 ASN ND2 1 1
5 13937 2 1 2 ASN O O -1.298 10.306 -7.979 1.00 . B B . 2 ASN O 1 1
5 13938 2 1 2 ASN OD1 O -0.972 10.622 -11.053 1.00 . B B . 2 ASN OD1 1 1
5 13939 2 1 3 LYS C C 0.957 11.886 -8.168 1.00 . B B . 3 LYS C 1 1
5 13940 2 1 3 LYS CA C 1.407 10.477 -7.737 1.00 . B B . 3 LYS CA 1 1
5 13941 2 1 3 LYS CB C 2.889 10.252 -8.078 1.00 . B B . 3 LYS CB 1 1
5 13942 2 1 3 LYS CD C 4.710 10.760 -6.407 1.00 . B B . 3 LYS CD 1 1
5 13943 2 1 3 LYS CE C 5.898 10.042 -5.737 1.00 . B B . 3 LYS CE 1 1
5 13944 2 1 3 LYS CG C 3.645 9.738 -6.837 1.00 . B B . 3 LYS CG 1 1
5 13945 2 1 3 LYS H H 1.144 8.690 -8.937 1.00 . B B . 3 LYS H 1 1
5 13946 2 1 3 LYS HA H 1.258 10.354 -6.675 1.00 . B B . 3 LYS HA 1 1
5 13947 2 1 3 LYS HB2 H 2.967 9.523 -8.871 1.00 . B B . 3 LYS HB2 1 1
5 13948 2 1 3 LYS HB3 H 3.327 11.184 -8.403 1.00 . B B . 3 LYS HB3 1 1
5 13949 2 1 3 LYS HD2 H 5.060 11.298 -7.276 1.00 . B B . 3 LYS HD2 1 1
5 13950 2 1 3 LYS HD3 H 4.275 11.458 -5.708 1.00 . B B . 3 LYS HD3 1 1
5 13951 2 1 3 LYS HE2 H 6.146 10.517 -4.794 1.00 . B B . 3 LYS HE2 1 1
5 13952 2 1 3 LYS HE3 H 5.676 8.999 -5.581 1.00 . B B . 3 LYS HE3 1 1
5 13953 2 1 3 LYS HG2 H 2.947 9.586 -6.028 1.00 . B B . 3 LYS HG2 1 1
5 13954 2 1 3 LYS HG3 H 4.127 8.802 -7.075 1.00 . B B . 3 LYS HG3 1 1
5 13955 2 1 3 LYS HZ1 H 7.432 11.138 -6.622 1.00 . B B . 3 LYS HZ1 1 1
5 13956 2 1 3 LYS HZ2 H 6.681 10.030 -7.669 1.00 . B B . 3 LYS HZ2 1 1
5 13957 2 1 3 LYS HZ3 H 7.761 9.482 -6.477 1.00 . B B . 3 LYS HZ3 1 1
5 13958 2 1 3 LYS N N 0.654 9.412 -8.485 1.00 . B B . 3 LYS N 1 1
5 13959 2 1 3 LYS NZ N 7.027 10.184 -6.699 1.00 . B B . 3 LYS NZ 1 1
5 13960 2 1 3 LYS O O 1.290 12.865 -7.534 1.00 . B B . 3 LYS O 1 1
5 13961 2 1 4 THR C C -1.806 13.410 -9.520 1.00 . B B . 4 THR C 1 1
5 13962 2 1 4 THR CA C -0.285 13.349 -9.670 1.00 . B B . 4 THR CA 1 1
5 13963 2 1 4 THR CB C 0.126 13.464 -11.142 1.00 . B B . 4 THR CB 1 1
5 13964 2 1 4 THR CG2 C -0.461 14.744 -11.744 1.00 . B B . 4 THR CG2 1 1
5 13965 2 1 4 THR H H -0.072 11.201 -9.728 1.00 . B B . 4 THR H 1 1
5 13966 2 1 4 THR HA H 0.180 14.130 -9.088 1.00 . B B . 4 THR HA 1 1
5 13967 2 1 4 THR HB H -0.247 12.612 -11.688 1.00 . B B . 4 THR HB 1 1
5 13968 2 1 4 THR HG1 H 1.852 14.261 -10.732 1.00 . B B . 4 THR HG1 1 1
5 13969 2 1 4 THR HG21 H -1.384 14.511 -12.256 1.00 . B B . 4 THR HG21 1 1
5 13970 2 1 4 THR HG22 H 0.242 15.168 -12.444 1.00 . B B . 4 THR HG22 1 1
5 13971 2 1 4 THR HG23 H -0.658 15.456 -10.956 1.00 . B B . 4 THR HG23 1 1
5 13972 2 1 4 THR N N 0.195 12.000 -9.228 1.00 . B B . 4 THR N 1 1
5 13973 2 1 4 THR O O -2.364 14.381 -9.033 1.00 . B B . 4 THR O 1 1
5 13974 2 1 4 THR OG1 O 1.543 13.503 -11.234 1.00 . B B . 4 THR OG1 1 1
5 13975 2 1 5 GLU C C -4.297 12.395 -8.280 1.00 . B B . 5 GLU C 1 1
5 13976 2 1 5 GLU CA C -3.957 12.350 -9.768 1.00 . B B . 5 GLU CA 1 1
5 13977 2 1 5 GLU CB C -4.412 11.037 -10.405 1.00 . B B . 5 GLU CB 1 1
5 13978 2 1 5 GLU CD C -5.234 10.606 -12.734 1.00 . B B . 5 GLU CD 1 1
5 13979 2 1 5 GLU CG C -5.540 11.309 -11.408 1.00 . B B . 5 GLU CG 1 1
5 13980 2 1 5 GLU H H -2.008 11.594 -10.283 1.00 . B B . 5 GLU H 1 1
5 13981 2 1 5 GLU HA H -4.394 13.188 -10.280 1.00 . B B . 5 GLU HA 1 1
5 13982 2 1 5 GLU HB2 H -3.579 10.577 -10.915 1.00 . B B . 5 GLU HB2 1 1
5 13983 2 1 5 GLU HB3 H -4.771 10.376 -9.636 1.00 . B B . 5 GLU HB3 1 1
5 13984 2 1 5 GLU HG2 H -6.472 10.934 -11.008 1.00 . B B . 5 GLU HG2 1 1
5 13985 2 1 5 GLU HG3 H -5.624 12.371 -11.578 1.00 . B B . 5 GLU HG3 1 1
5 13986 2 1 5 GLU N N -2.478 12.369 -9.912 1.00 . B B . 5 GLU N 1 1
5 13987 2 1 5 GLU O O -5.070 13.219 -7.832 1.00 . B B . 5 GLU O 1 1
5 13988 2 1 5 GLU OE1 O -4.537 9.607 -12.707 1.00 . B B . 5 GLU OE1 1 1
5 13989 2 1 5 GLU OE2 O -5.705 11.082 -13.754 1.00 . B B . 5 GLU OE2 1 1
5 13990 2 1 6 LEU C C -3.502 12.899 -5.473 1.00 . B B . 6 LEU C 1 1
5 13991 2 1 6 LEU CA C -3.953 11.556 -6.034 1.00 . B B . 6 LEU CA 1 1
5 13992 2 1 6 LEU CB C -3.116 10.419 -5.446 1.00 . B B . 6 LEU CB 1 1
5 13993 2 1 6 LEU CD1 C -2.914 8.042 -6.198 1.00 . B B . 6 LEU CD1 1 1
5 13994 2 1 6 LEU CD2 C -4.370 8.616 -4.246 1.00 . B B . 6 LEU CD2 1 1
5 13995 2 1 6 LEU CG C -3.860 9.092 -5.611 1.00 . B B . 6 LEU CG 1 1
5 13996 2 1 6 LEU H H -3.054 10.892 -7.880 1.00 . B B . 6 LEU H 1 1
5 13997 2 1 6 LEU HA H -5.001 11.402 -5.832 1.00 . B B . 6 LEU HA 1 1
5 13998 2 1 6 LEU HB2 H -2.168 10.370 -5.961 1.00 . B B . 6 LEU HB2 1 1
5 13999 2 1 6 LEU HB3 H -2.943 10.606 -4.396 1.00 . B B . 6 LEU HB3 1 1
5 14000 2 1 6 LEU HD11 H -3.455 7.420 -6.896 1.00 . B B . 6 LEU HD11 1 1
5 14001 2 1 6 LEU HD12 H -2.518 7.429 -5.402 1.00 . B B . 6 LEU HD12 1 1
5 14002 2 1 6 LEU HD13 H -2.101 8.535 -6.711 1.00 . B B . 6 LEU HD13 1 1
5 14003 2 1 6 LEU HD21 H -5.409 8.333 -4.327 1.00 . B B . 6 LEU HD21 1 1
5 14004 2 1 6 LEU HD22 H -4.271 9.414 -3.525 1.00 . B B . 6 LEU HD22 1 1
5 14005 2 1 6 LEU HD23 H -3.791 7.764 -3.920 1.00 . B B . 6 LEU HD23 1 1
5 14006 2 1 6 LEU HG H -4.697 9.233 -6.279 1.00 . B B . 6 LEU HG 1 1
5 14007 2 1 6 LEU N N -3.693 11.534 -7.502 1.00 . B B . 6 LEU N 1 1
5 14008 2 1 6 LEU O O -4.054 13.400 -4.511 1.00 . B B . 6 LEU O 1 1
5 14009 2 1 7 ILE C C -3.281 15.752 -5.602 1.00 . B B . 7 ILE C 1 1
5 14010 2 1 7 ILE CA C -2.067 14.837 -5.613 1.00 . B B . 7 ILE CA 1 1
5 14011 2 1 7 ILE CB C -1.020 15.294 -6.641 1.00 . B B . 7 ILE CB 1 1
5 14012 2 1 7 ILE CD1 C 1.425 15.665 -7.000 1.00 . B B . 7 ILE CD1 1 1
5 14013 2 1 7 ILE CG1 C 0.372 15.055 -6.072 1.00 . B B . 7 ILE CG1 1 1
5 14014 2 1 7 ILE CG2 C -1.195 16.784 -6.957 1.00 . B B . 7 ILE CG2 1 1
5 14015 2 1 7 ILE H H -2.110 13.100 -6.879 1.00 . B B . 7 ILE H 1 1
5 14016 2 1 7 ILE HA H -1.631 14.764 -4.631 1.00 . B B . 7 ILE HA 1 1
5 14017 2 1 7 ILE HB H -1.135 14.722 -7.545 1.00 . B B . 7 ILE HB 1 1
5 14018 2 1 7 ILE HD11 H 1.210 15.389 -8.020 1.00 . B B . 7 ILE HD11 1 1
5 14019 2 1 7 ILE HD12 H 2.403 15.299 -6.725 1.00 . B B . 7 ILE HD12 1 1
5 14020 2 1 7 ILE HD13 H 1.404 16.741 -6.906 1.00 . B B . 7 ILE HD13 1 1
5 14021 2 1 7 ILE HG12 H 0.438 15.511 -5.097 1.00 . B B . 7 ILE HG12 1 1
5 14022 2 1 7 ILE HG13 H 0.546 14.000 -5.985 1.00 . B B . 7 ILE HG13 1 1
5 14023 2 1 7 ILE HG21 H -1.635 17.282 -6.110 1.00 . B B . 7 ILE HG21 1 1
5 14024 2 1 7 ILE HG22 H -1.838 16.894 -7.814 1.00 . B B . 7 ILE HG22 1 1
5 14025 2 1 7 ILE HG23 H -0.233 17.223 -7.172 1.00 . B B . 7 ILE HG23 1 1
5 14026 2 1 7 ILE N N -2.522 13.506 -6.089 1.00 . B B . 7 ILE N 1 1
5 14027 2 1 7 ILE O O -3.683 16.266 -4.578 1.00 . B B . 7 ILE O 1 1
5 14028 2 1 8 LYS C C -6.151 16.205 -5.864 1.00 . B B . 8 LYS C 1 1
5 14029 2 1 8 LYS CA C -5.097 16.769 -6.818 1.00 . B B . 8 LYS CA 1 1
5 14030 2 1 8 LYS CB C -5.552 16.704 -8.287 1.00 . B B . 8 LYS CB 1 1
5 14031 2 1 8 LYS CD C -7.132 15.630 -9.906 1.00 . B B . 8 LYS CD 1 1
5 14032 2 1 8 LYS CE C -6.705 14.219 -10.317 1.00 . B B . 8 LYS CE 1 1
5 14033 2 1 8 LYS CG C -6.819 15.850 -8.424 1.00 . B B . 8 LYS CG 1 1
5 14034 2 1 8 LYS H H -3.542 15.476 -7.542 1.00 . B B . 8 LYS H 1 1
5 14035 2 1 8 LYS HA H -4.859 17.785 -6.546 1.00 . B B . 8 LYS HA 1 1
5 14036 2 1 8 LYS HB2 H -5.756 17.704 -8.641 1.00 . B B . 8 LYS HB2 1 1
5 14037 2 1 8 LYS HB3 H -4.764 16.269 -8.885 1.00 . B B . 8 LYS HB3 1 1
5 14038 2 1 8 LYS HD2 H -8.193 15.749 -10.070 1.00 . B B . 8 LYS HD2 1 1
5 14039 2 1 8 LYS HD3 H -6.594 16.354 -10.500 1.00 . B B . 8 LYS HD3 1 1
5 14040 2 1 8 LYS HE2 H -5.813 14.262 -10.926 1.00 . B B . 8 LYS HE2 1 1
5 14041 2 1 8 LYS HE3 H -6.537 13.605 -9.445 1.00 . B B . 8 LYS HE3 1 1
5 14042 2 1 8 LYS HG2 H -6.663 14.897 -7.941 1.00 . B B . 8 LYS HG2 1 1
5 14043 2 1 8 LYS HG3 H -7.647 16.360 -7.955 1.00 . B B . 8 LYS HG3 1 1
5 14044 2 1 8 LYS HZ1 H -8.676 13.575 -10.485 1.00 . B B . 8 LYS HZ1 1 1
5 14045 2 1 8 LYS HZ2 H -7.592 12.759 -11.507 1.00 . B B . 8 LYS HZ2 1 1
5 14046 2 1 8 LYS HZ3 H -8.080 14.344 -11.874 1.00 . B B . 8 LYS HZ3 1 1
5 14047 2 1 8 LYS N N -3.883 15.922 -6.742 1.00 . B B . 8 LYS N 1 1
5 14048 2 1 8 LYS NZ N -7.850 13.683 -11.105 1.00 . B B . 8 LYS NZ 1 1
5 14049 2 1 8 LYS O O -6.947 16.935 -5.313 1.00 . B B . 8 LYS O 1 1
5 14050 2 1 9 ALA C C -6.963 14.963 -3.334 1.00 . B B . 9 ALA C 1 1
5 14051 2 1 9 ALA CA C -7.143 14.324 -4.704 1.00 . B B . 9 ALA CA 1 1
5 14052 2 1 9 ALA CB C -6.816 12.838 -4.647 1.00 . B B . 9 ALA CB 1 1
5 14053 2 1 9 ALA H H -5.486 14.327 -6.087 1.00 . B B . 9 ALA H 1 1
5 14054 2 1 9 ALA HA H -8.150 14.476 -5.066 1.00 . B B . 9 ALA HA 1 1
5 14055 2 1 9 ALA HB1 H -7.693 12.289 -4.344 1.00 . B B . 9 ALA HB1 1 1
5 14056 2 1 9 ALA HB2 H -6.022 12.674 -3.934 1.00 . B B . 9 ALA HB2 1 1
5 14057 2 1 9 ALA HB3 H -6.500 12.506 -5.623 1.00 . B B . 9 ALA HB3 1 1
5 14058 2 1 9 ALA N N -6.149 14.910 -5.646 1.00 . B B . 9 ALA N 1 1
5 14059 2 1 9 ALA O O -7.918 15.240 -2.639 1.00 . B B . 9 ALA O 1 1
5 14060 2 1 10 ILE C C -5.556 17.394 -1.941 1.00 . B B . 10 ILE C 1 1
5 14061 2 1 10 ILE CA C -5.502 15.906 -1.667 1.00 . B B . 10 ILE CA 1 1
5 14062 2 1 10 ILE CB C -4.092 15.445 -1.253 1.00 . B B . 10 ILE CB 1 1
5 14063 2 1 10 ILE CD1 C -5.089 13.213 -0.697 1.00 . B B . 10 ILE CD1 1 1
5 14064 2 1 10 ILE CG1 C -4.189 14.345 -0.194 1.00 . B B . 10 ILE CG1 1 1
5 14065 2 1 10 ILE CG2 C -3.287 16.619 -0.683 1.00 . B B . 10 ILE CG2 1 1
5 14066 2 1 10 ILE H H -4.982 15.056 -3.543 1.00 . B B . 10 ILE H 1 1
5 14067 2 1 10 ILE HA H -6.246 15.617 -0.940 1.00 . B B . 10 ILE HA 1 1
5 14068 2 1 10 ILE HB H -3.579 15.055 -2.120 1.00 . B B . 10 ILE HB 1 1
5 14069 2 1 10 ILE HD11 H -4.794 12.285 -0.232 1.00 . B B . 10 ILE HD11 1 1
5 14070 2 1 10 ILE HD12 H -4.991 13.126 -1.770 1.00 . B B . 10 ILE HD12 1 1
5 14071 2 1 10 ILE HD13 H -6.116 13.431 -0.446 1.00 . B B . 10 ILE HD13 1 1
5 14072 2 1 10 ILE HG12 H -3.200 13.957 0.003 1.00 . B B . 10 ILE HG12 1 1
5 14073 2 1 10 ILE HG13 H -4.602 14.755 0.713 1.00 . B B . 10 ILE HG13 1 1
5 14074 2 1 10 ILE HG21 H -3.090 17.335 -1.467 1.00 . B B . 10 ILE HG21 1 1
5 14075 2 1 10 ILE HG22 H -2.351 16.255 -0.286 1.00 . B B . 10 ILE HG22 1 1
5 14076 2 1 10 ILE HG23 H -3.851 17.095 0.105 1.00 . B B . 10 ILE HG23 1 1
5 14077 2 1 10 ILE N N -5.743 15.244 -2.957 1.00 . B B . 10 ILE N 1 1
5 14078 2 1 10 ILE O O -6.054 18.177 -1.166 1.00 . B B . 10 ILE O 1 1
5 14079 2 1 11 ALA C C -6.644 19.615 -3.548 1.00 . B B . 11 ALA C 1 1
5 14080 2 1 11 ALA CA C -5.166 19.221 -3.418 1.00 . B B . 11 ALA CA 1 1
5 14081 2 1 11 ALA CB C -4.421 19.335 -4.745 1.00 . B B . 11 ALA CB 1 1
5 14082 2 1 11 ALA H H -4.734 17.136 -3.728 1.00 . B B . 11 ALA H 1 1
5 14083 2 1 11 ALA HA H -4.682 19.808 -2.648 1.00 . B B . 11 ALA HA 1 1
5 14084 2 1 11 ALA HB1 H -3.766 20.190 -4.720 1.00 . B B . 11 ALA HB1 1 1
5 14085 2 1 11 ALA HB2 H -5.131 19.442 -5.549 1.00 . B B . 11 ALA HB2 1 1
5 14086 2 1 11 ALA HB3 H -3.833 18.438 -4.904 1.00 . B B . 11 ALA HB3 1 1
5 14087 2 1 11 ALA N N -5.094 17.789 -3.080 1.00 . B B . 11 ALA N 1 1
5 14088 2 1 11 ALA O O -6.985 20.779 -3.632 1.00 . B B . 11 ALA O 1 1
5 14089 2 1 12 GLN C C -9.683 18.426 -2.368 1.00 . B B . 12 GLN C 1 1
5 14090 2 1 12 GLN CA C -8.979 18.928 -3.634 1.00 . B B . 12 GLN CA 1 1
5 14091 2 1 12 GLN CB C -9.451 18.178 -4.888 1.00 . B B . 12 GLN CB 1 1
5 14092 2 1 12 GLN CD C -11.562 18.448 -6.207 1.00 . B B . 12 GLN CD 1 1
5 14093 2 1 12 GLN CG C -10.974 17.996 -4.868 1.00 . B B . 12 GLN CG 1 1
5 14094 2 1 12 GLN H H -7.227 17.712 -3.458 1.00 . B B . 12 GLN H 1 1
5 14095 2 1 12 GLN HA H -9.132 19.987 -3.742 1.00 . B B . 12 GLN HA 1 1
5 14096 2 1 12 GLN HB2 H -9.168 18.737 -5.767 1.00 . B B . 12 GLN HB2 1 1
5 14097 2 1 12 GLN HB3 H -8.983 17.207 -4.919 1.00 . B B . 12 GLN HB3 1 1
5 14098 2 1 12 GLN HE21 H -11.691 16.605 -6.933 1.00 . B B . 12 GLN HE21 1 1
5 14099 2 1 12 GLN HE22 H -12.228 17.834 -7.973 1.00 . B B . 12 GLN HE22 1 1
5 14100 2 1 12 GLN HG2 H -11.206 16.953 -4.707 1.00 . B B . 12 GLN HG2 1 1
5 14101 2 1 12 GLN HG3 H -11.398 18.587 -4.072 1.00 . B B . 12 GLN HG3 1 1
5 14102 2 1 12 GLN N N -7.525 18.639 -3.539 1.00 . B B . 12 GLN N 1 1
5 14103 2 1 12 GLN NE2 N -11.852 17.555 -7.113 1.00 . B B . 12 GLN NE2 1 1
5 14104 2 1 12 GLN O O -10.497 19.122 -1.796 1.00 . B B . 12 GLN O 1 1
5 14105 2 1 12 GLN OE1 O -11.763 19.626 -6.429 1.00 . B B . 12 GLN OE1 1 1
5 14106 2 1 13 ASP C C -9.503 17.701 0.470 1.00 . B B . 13 ASP C 1 1
5 14107 2 1 13 ASP CA C -9.988 16.774 -0.629 1.00 . B B . 13 ASP CA 1 1
5 14108 2 1 13 ASP CB C -9.472 15.356 -0.394 1.00 . B B . 13 ASP CB 1 1
5 14109 2 1 13 ASP CG C -10.165 14.390 -1.355 1.00 . B B . 13 ASP CG 1 1
5 14110 2 1 13 ASP H H -8.656 16.710 -2.336 1.00 . B B . 13 ASP H 1 1
5 14111 2 1 13 ASP HA H -11.064 16.787 -0.706 1.00 . B B . 13 ASP HA 1 1
5 14112 2 1 13 ASP HB2 H -8.403 15.331 -0.556 1.00 . B B . 13 ASP HB2 1 1
5 14113 2 1 13 ASP HB3 H -9.686 15.066 0.624 1.00 . B B . 13 ASP HB3 1 1
5 14114 2 1 13 ASP N N -9.349 17.249 -1.893 1.00 . B B . 13 ASP N 1 1
5 14115 2 1 13 ASP O O -10.233 18.112 1.350 1.00 . B B . 13 ASP O 1 1
5 14116 2 1 13 ASP OD1 O -10.350 14.757 -2.504 1.00 . B B . 13 ASP OD1 1 1
5 14117 2 1 13 ASP OD2 O -10.503 13.299 -0.925 1.00 . B B . 13 ASP OD2 1 1
5 14118 2 1 14 THR C C -7.887 20.413 0.753 1.00 . B B . 14 THR C 1 1
5 14119 2 1 14 THR CA C -7.647 19.001 1.317 1.00 . B B . 14 THR CA 1 1
5 14120 2 1 14 THR CB C -6.161 18.593 1.319 1.00 . B B . 14 THR CB 1 1
5 14121 2 1 14 THR CG2 C -5.698 18.278 2.729 1.00 . B B . 14 THR CG2 1 1
5 14122 2 1 14 THR H H -7.725 17.728 -0.388 1.00 . B B . 14 THR H 1 1
5 14123 2 1 14 THR HA H -8.076 18.895 2.298 1.00 . B B . 14 THR HA 1 1
5 14124 2 1 14 THR HB H -5.555 19.385 0.903 1.00 . B B . 14 THR HB 1 1
5 14125 2 1 14 THR HG1 H -6.476 16.702 0.992 1.00 . B B . 14 THR HG1 1 1
5 14126 2 1 14 THR HG21 H -5.473 17.225 2.800 1.00 . B B . 14 THR HG21 1 1
5 14127 2 1 14 THR HG22 H -6.479 18.529 3.428 1.00 . B B . 14 THR HG22 1 1
5 14128 2 1 14 THR HG23 H -4.811 18.850 2.949 1.00 . B B . 14 THR HG23 1 1
5 14129 2 1 14 THR N N -8.261 18.061 0.363 1.00 . B B . 14 THR N 1 1
5 14130 2 1 14 THR O O -8.787 21.111 1.176 1.00 . B B . 14 THR O 1 1
5 14131 2 1 14 THR OG1 O -5.999 17.410 0.554 1.00 . B B . 14 THR OG1 1 1
5 14132 2 1 15 GLY C C -6.830 23.268 0.054 1.00 . B B . 15 GLY C 1 1
5 14133 2 1 15 GLY CA C -7.335 22.156 -0.860 1.00 . B B . 15 GLY CA 1 1
5 14134 2 1 15 GLY H H -6.420 20.222 -0.563 1.00 . B B . 15 GLY H 1 1
5 14135 2 1 15 GLY HA2 H -6.801 22.195 -1.799 1.00 . B B . 15 GLY HA2 1 1
5 14136 2 1 15 GLY HA3 H -8.389 22.299 -1.043 1.00 . B B . 15 GLY HA3 1 1
5 14137 2 1 15 GLY N N -7.121 20.813 -0.227 1.00 . B B . 15 GLY N 1 1
5 14138 2 1 15 GLY O O -7.009 24.440 -0.215 1.00 . B B . 15 GLY O 1 1
5 14139 2 1 16 LEU C C -4.750 24.900 1.354 1.00 . B B . 16 LEU C 1 1
5 14140 2 1 16 LEU CA C -5.668 23.926 2.075 1.00 . B B . 16 LEU CA 1 1
5 14141 2 1 16 LEU CB C -4.870 23.123 3.094 1.00 . B B . 16 LEU CB 1 1
5 14142 2 1 16 LEU CD1 C -6.050 20.952 3.350 1.00 . B B . 16 LEU CD1 1 1
5 14143 2 1 16 LEU CD2 C -5.271 22.192 5.373 1.00 . B B . 16 LEU CD2 1 1
5 14144 2 1 16 LEU CG C -5.837 22.330 3.953 1.00 . B B . 16 LEU CG 1 1
5 14145 2 1 16 LEU H H -6.074 21.955 1.307 1.00 . B B . 16 LEU H 1 1
5 14146 2 1 16 LEU HA H -6.469 24.451 2.563 1.00 . B B . 16 LEU HA 1 1
5 14147 2 1 16 LEU HB2 H -4.202 22.447 2.580 1.00 . B B . 16 LEU HB2 1 1
5 14148 2 1 16 LEU HB3 H -4.300 23.793 3.720 1.00 . B B . 16 LEU HB3 1 1
5 14149 2 1 16 LEU HD11 H -6.972 20.941 2.798 1.00 . B B . 16 LEU HD11 1 1
5 14150 2 1 16 LEU HD12 H -6.101 20.224 4.139 1.00 . B B . 16 LEU HD12 1 1
5 14151 2 1 16 LEU HD13 H -5.232 20.713 2.688 1.00 . B B . 16 LEU HD13 1 1
5 14152 2 1 16 LEU HD21 H -5.999 22.532 6.090 1.00 . B B . 16 LEU HD21 1 1
5 14153 2 1 16 LEU HD22 H -4.371 22.787 5.463 1.00 . B B . 16 LEU HD22 1 1
5 14154 2 1 16 LEU HD23 H -5.031 21.157 5.567 1.00 . B B . 16 LEU HD23 1 1
5 14155 2 1 16 LEU HG H -6.779 22.843 3.972 1.00 . B B . 16 LEU HG 1 1
5 14156 2 1 16 LEU N N -6.200 22.906 1.125 1.00 . B B . 16 LEU N 1 1
5 14157 2 1 16 LEU O O -5.075 26.053 1.147 1.00 . B B . 16 LEU O 1 1
5 14158 2 1 17 THR C C -1.968 24.494 -0.831 1.00 . B B . 17 THR C 1 1
5 14159 2 1 17 THR CA C -2.630 25.295 0.283 1.00 . B B . 17 THR CA 1 1
5 14160 2 1 17 THR CB C -1.614 25.666 1.378 1.00 . B B . 17 THR CB 1 1
5 14161 2 1 17 THR CG2 C -0.340 24.824 1.244 1.00 . B B . 17 THR CG2 1 1
5 14162 2 1 17 THR H H -3.375 23.499 1.172 1.00 . B B . 17 THR H 1 1
5 14163 2 1 17 THR HA H -3.101 26.175 -0.097 1.00 . B B . 17 THR HA 1 1
5 14164 2 1 17 THR HB H -2.053 25.473 2.347 1.00 . B B . 17 THR HB 1 1
5 14165 2 1 17 THR HG1 H -2.027 27.552 1.605 1.00 . B B . 17 THR HG1 1 1
5 14166 2 1 17 THR HG21 H 0.063 24.923 0.250 1.00 . B B . 17 THR HG21 1 1
5 14167 2 1 17 THR HG22 H -0.578 23.789 1.436 1.00 . B B . 17 THR HG22 1 1
5 14168 2 1 17 THR HG23 H 0.388 25.160 1.961 1.00 . B B . 17 THR HG23 1 1
5 14169 2 1 17 THR N N -3.603 24.433 0.983 1.00 . B B . 17 THR N 1 1
5 14170 2 1 17 THR O O -0.984 24.913 -1.409 1.00 . B B . 17 THR O 1 1
5 14171 2 1 17 THR OG1 O -1.285 27.043 1.272 1.00 . B B . 17 THR OG1 1 1
5 14172 2 1 18 GLN C C -0.356 22.259 -1.621 1.00 . B B . 18 GLN C 1 1
5 14173 2 1 18 GLN CA C -1.787 22.452 -2.108 1.00 . B B . 18 GLN CA 1 1
5 14174 2 1 18 GLN CB C -1.832 23.223 -3.433 1.00 . B B . 18 GLN CB 1 1
5 14175 2 1 18 GLN CD C -3.535 23.906 -5.137 1.00 . B B . 18 GLN CD 1 1
5 14176 2 1 18 GLN CG C -3.229 23.814 -3.639 1.00 . B B . 18 GLN CG 1 1
5 14177 2 1 18 GLN H H -3.218 22.959 -0.588 1.00 . B B . 18 GLN H 1 1
5 14178 2 1 18 GLN HA H -2.289 21.504 -2.192 1.00 . B B . 18 GLN HA 1 1
5 14179 2 1 18 GLN HB2 H -1.102 24.019 -3.412 1.00 . B B . 18 GLN HB2 1 1
5 14180 2 1 18 GLN HB3 H -1.605 22.550 -4.246 1.00 . B B . 18 GLN HB3 1 1
5 14181 2 1 18 GLN HE21 H -5.078 25.132 -4.888 1.00 . B B . 18 GLN HE21 1 1
5 14182 2 1 18 GLN HE22 H -4.738 24.710 -6.496 1.00 . B B . 18 GLN HE22 1 1
5 14183 2 1 18 GLN HG2 H -3.960 23.179 -3.158 1.00 . B B . 18 GLN HG2 1 1
5 14184 2 1 18 GLN HG3 H -3.268 24.801 -3.203 1.00 . B B . 18 GLN HG3 1 1
5 14185 2 1 18 GLN N N -2.456 23.306 -1.094 1.00 . B B . 18 GLN N 1 1
5 14186 2 1 18 GLN NE2 N -4.533 24.643 -5.540 1.00 . B B . 18 GLN NE2 1 1
5 14187 2 1 18 GLN O O 0.551 22.001 -2.387 1.00 . B B . 18 GLN O 1 1
5 14188 2 1 18 GLN OE1 O -2.861 23.301 -5.946 1.00 . B B . 18 GLN OE1 1 1
5 14189 2 1 19 VAL C C 2.243 22.087 -0.718 1.00 . B B . 19 VAL C 1 1
5 14190 2 1 19 VAL CA C 1.161 22.272 0.337 1.00 . B B . 19 VAL CA 1 1
5 14191 2 1 19 VAL CB C 1.005 21.055 1.305 1.00 . B B . 19 VAL CB 1 1
5 14192 2 1 19 VAL CG1 C 0.033 20.028 0.729 1.00 . B B . 19 VAL CG1 1 1
5 14193 2 1 19 VAL CG2 C 2.336 20.336 1.588 1.00 . B B . 19 VAL CG2 1 1
5 14194 2 1 19 VAL H H -0.952 22.618 0.240 1.00 . B B . 19 VAL H 1 1
5 14195 2 1 19 VAL HA H 1.372 23.158 0.914 1.00 . B B . 19 VAL HA 1 1
5 14196 2 1 19 VAL HB H 0.607 21.420 2.239 1.00 . B B . 19 VAL HB 1 1
5 14197 2 1 19 VAL HG11 H 0.235 19.062 1.172 1.00 . B B . 19 VAL HG11 1 1
5 14198 2 1 19 VAL HG12 H 0.162 19.969 -0.339 1.00 . B B . 19 VAL HG12 1 1
5 14199 2 1 19 VAL HG13 H -0.978 20.324 0.958 1.00 . B B . 19 VAL HG13 1 1
5 14200 2 1 19 VAL HG21 H 3.149 20.879 1.144 1.00 . B B . 19 VAL HG21 1 1
5 14201 2 1 19 VAL HG22 H 2.307 19.336 1.175 1.00 . B B . 19 VAL HG22 1 1
5 14202 2 1 19 VAL HG23 H 2.488 20.270 2.657 1.00 . B B . 19 VAL HG23 1 1
5 14203 2 1 19 VAL N N -0.178 22.407 -0.317 1.00 . B B . 19 VAL N 1 1
5 14204 2 1 19 VAL O O 2.750 23.034 -1.286 1.00 . B B . 19 VAL O 1 1
5 14205 2 1 20 SER C C 2.969 19.434 -2.820 1.00 . B B . 20 SER C 1 1
5 14206 2 1 20 SER CA C 3.547 20.566 -2.011 1.00 . B B . 20 SER CA 1 1
5 14207 2 1 20 SER CB C 4.775 20.136 -1.229 1.00 . B B . 20 SER CB 1 1
5 14208 2 1 20 SER H H 2.098 20.156 -0.568 1.00 . B B . 20 SER H 1 1
5 14209 2 1 20 SER HA H 3.763 21.423 -2.630 1.00 . B B . 20 SER HA 1 1
5 14210 2 1 20 SER HB2 H 4.532 20.105 -0.188 1.00 . B B . 20 SER HB2 1 1
5 14211 2 1 20 SER HB3 H 5.084 19.153 -1.554 1.00 . B B . 20 SER HB3 1 1
5 14212 2 1 20 SER HG H 6.600 20.759 -0.976 1.00 . B B . 20 SER HG 1 1
5 14213 2 1 20 SER N N 2.560 20.884 -0.997 1.00 . B B . 20 SER N 1 1
5 14214 2 1 20 SER O O 3.695 18.668 -3.386 1.00 . B B . 20 SER O 1 1
5 14215 2 1 20 SER OG O 5.819 21.076 -1.436 1.00 . B B . 20 SER OG 1 1
5 14216 2 1 21 VAL C C 1.982 17.528 -4.515 1.00 . B B . 21 VAL C 1 1
5 14217 2 1 21 VAL CA C 1.001 18.160 -3.552 1.00 . B B . 21 VAL CA 1 1
5 14218 2 1 21 VAL CB C -0.167 18.797 -4.304 1.00 . B B . 21 VAL CB 1 1
5 14219 2 1 21 VAL CG1 C -1.220 19.272 -3.304 1.00 . B B . 21 VAL CG1 1 1
5 14220 2 1 21 VAL CG2 C 0.323 19.990 -5.133 1.00 . B B . 21 VAL CG2 1 1
5 14221 2 1 21 VAL H H 1.108 19.899 -2.326 1.00 . B B . 21 VAL H 1 1
5 14222 2 1 21 VAL HA H 0.633 17.428 -2.857 1.00 . B B . 21 VAL HA 1 1
5 14223 2 1 21 VAL HB H -0.601 18.064 -4.957 1.00 . B B . 21 VAL HB 1 1
5 14224 2 1 21 VAL HG11 H -1.498 18.453 -2.657 1.00 . B B . 21 VAL HG11 1 1
5 14225 2 1 21 VAL HG12 H -2.093 19.621 -3.838 1.00 . B B . 21 VAL HG12 1 1
5 14226 2 1 21 VAL HG13 H -0.817 20.079 -2.710 1.00 . B B . 21 VAL HG13 1 1
5 14227 2 1 21 VAL HG21 H 0.954 19.638 -5.935 1.00 . B B . 21 VAL HG21 1 1
5 14228 2 1 21 VAL HG22 H 0.885 20.662 -4.501 1.00 . B B . 21 VAL HG22 1 1
5 14229 2 1 21 VAL HG23 H -0.527 20.513 -5.546 1.00 . B B . 21 VAL HG23 1 1
5 14230 2 1 21 VAL N N 1.658 19.284 -2.823 1.00 . B B . 21 VAL N 1 1
5 14231 2 1 21 VAL O O 2.100 16.328 -4.622 1.00 . B B . 21 VAL O 1 1
5 14232 2 1 22 SER C C 4.941 17.273 -5.277 1.00 . B B . 22 SER C 1 1
5 14233 2 1 22 SER CA C 3.777 17.832 -6.086 1.00 . B B . 22 SER CA 1 1
5 14234 2 1 22 SER CB C 4.214 19.033 -6.920 1.00 . B B . 22 SER CB 1 1
5 14235 2 1 22 SER H H 2.651 19.321 -4.961 1.00 . B B . 22 SER H 1 1
5 14236 2 1 22 SER HA H 3.363 17.064 -6.717 1.00 . B B . 22 SER HA 1 1
5 14237 2 1 22 SER HB2 H 3.475 19.236 -7.676 1.00 . B B . 22 SER HB2 1 1
5 14238 2 1 22 SER HB3 H 4.316 19.896 -6.276 1.00 . B B . 22 SER HB3 1 1
5 14239 2 1 22 SER HG H 5.369 18.937 -8.483 1.00 . B B . 22 SER HG 1 1
5 14240 2 1 22 SER N N 2.737 18.351 -5.153 1.00 . B B . 22 SER N 1 1
5 14241 2 1 22 SER O O 5.468 16.216 -5.565 1.00 . B B . 22 SER O 1 1
5 14242 2 1 22 SER OG O 5.456 18.743 -7.547 1.00 . B B . 22 SER OG 1 1
5 14243 2 1 23 LYS C C 5.855 16.676 -2.219 1.00 . B B . 23 LYS C 1 1
5 14244 2 1 23 LYS CA C 6.424 17.486 -3.385 1.00 . B B . 23 LYS CA 1 1
5 14245 2 1 23 LYS CB C 7.121 18.749 -2.890 1.00 . B B . 23 LYS CB 1 1
5 14246 2 1 23 LYS CD C 7.486 20.413 -4.725 1.00 . B B . 23 LYS CD 1 1
5 14247 2 1 23 LYS CE C 7.138 21.550 -3.756 1.00 . B B . 23 LYS CE 1 1
5 14248 2 1 23 LYS CG C 8.101 19.239 -3.953 1.00 . B B . 23 LYS CG 1 1
5 14249 2 1 23 LYS H H 4.863 18.805 -4.022 1.00 . B B . 23 LYS H 1 1
5 14250 2 1 23 LYS HA H 7.110 16.889 -3.957 1.00 . B B . 23 LYS HA 1 1
5 14251 2 1 23 LYS HB2 H 6.386 19.510 -2.710 1.00 . B B . 23 LYS HB2 1 1
5 14252 2 1 23 LYS HB3 H 7.656 18.535 -1.979 1.00 . B B . 23 LYS HB3 1 1
5 14253 2 1 23 LYS HD2 H 8.194 20.769 -5.459 1.00 . B B . 23 LYS HD2 1 1
5 14254 2 1 23 LYS HD3 H 6.587 20.083 -5.225 1.00 . B B . 23 LYS HD3 1 1
5 14255 2 1 23 LYS HE2 H 6.064 21.652 -3.669 1.00 . B B . 23 LYS HE2 1 1
5 14256 2 1 23 LYS HE3 H 7.578 21.369 -2.788 1.00 . B B . 23 LYS HE3 1 1
5 14257 2 1 23 LYS HG2 H 9.012 19.559 -3.474 1.00 . B B . 23 LYS HG2 1 1
5 14258 2 1 23 LYS HG3 H 8.314 18.434 -4.639 1.00 . B B . 23 LYS HG3 1 1
5 14259 2 1 23 LYS HZ1 H 7.496 23.601 -3.784 1.00 . B B . 23 LYS HZ1 1 1
5 14260 2 1 23 LYS HZ2 H 7.347 22.903 -5.325 1.00 . B B . 23 LYS HZ2 1 1
5 14261 2 1 23 LYS HZ3 H 8.764 22.670 -4.417 1.00 . B B . 23 LYS HZ3 1 1
5 14262 2 1 23 LYS N N 5.323 17.968 -4.245 1.00 . B B . 23 LYS N 1 1
5 14263 2 1 23 LYS NZ N 7.731 22.773 -4.367 1.00 . B B . 23 LYS NZ 1 1
5 14264 2 1 23 LYS O O 6.517 15.810 -1.692 1.00 . B B . 23 LYS O 1 1
5 14265 2 1 24 MET C C 3.935 14.690 -1.170 1.00 . B B . 24 MET C 1 1
5 14266 2 1 24 MET CA C 4.045 16.151 -0.723 1.00 . B B . 24 MET CA 1 1
5 14267 2 1 24 MET CB C 2.694 16.822 -0.526 1.00 . B B . 24 MET CB 1 1
5 14268 2 1 24 MET CE C 0.594 15.363 -1.566 1.00 . B B . 24 MET CE 1 1
5 14269 2 1 24 MET CG C 1.966 16.183 0.630 1.00 . B B . 24 MET CG 1 1
5 14270 2 1 24 MET H H 4.073 17.602 -2.242 1.00 . B B . 24 MET H 1 1
5 14271 2 1 24 MET HA H 4.643 16.238 0.170 1.00 . B B . 24 MET HA 1 1
5 14272 2 1 24 MET HB2 H 2.845 17.869 -0.312 1.00 . B B . 24 MET HB2 1 1
5 14273 2 1 24 MET HB3 H 2.111 16.728 -1.423 1.00 . B B . 24 MET HB3 1 1
5 14274 2 1 24 MET HE1 H 1.450 15.300 -2.230 1.00 . B B . 24 MET HE1 1 1
5 14275 2 1 24 MET HE2 H 0.294 16.394 -1.475 1.00 . B B . 24 MET HE2 1 1
5 14276 2 1 24 MET HE3 H -0.220 14.786 -1.965 1.00 . B B . 24 MET HE3 1 1
5 14277 2 1 24 MET HG2 H 2.689 15.895 1.372 1.00 . B B . 24 MET HG2 1 1
5 14278 2 1 24 MET HG3 H 1.282 16.903 1.044 1.00 . B B . 24 MET HG3 1 1
5 14279 2 1 24 MET N N 4.626 16.923 -1.817 1.00 . B B . 24 MET N 1 1
5 14280 2 1 24 MET O O 4.253 13.785 -0.422 1.00 . B B . 24 MET O 1 1
5 14281 2 1 24 MET SD S 1.053 14.727 0.064 1.00 . B B . 24 MET SD 1 1
5 14282 2 1 25 LEU C C 4.888 12.600 -3.287 1.00 . B B . 25 LEU C 1 1
5 14283 2 1 25 LEU CA C 3.481 13.032 -2.874 1.00 . B B . 25 LEU CA 1 1
5 14284 2 1 25 LEU CB C 2.528 13.006 -4.072 1.00 . B B . 25 LEU CB 1 1
5 14285 2 1 25 LEU CD1 C 0.222 12.220 -4.675 1.00 . B B . 25 LEU CD1 1 1
5 14286 2 1 25 LEU CD2 C 0.943 12.126 -2.298 1.00 . B B . 25 LEU CD2 1 1
5 14287 2 1 25 LEU CG C 1.063 12.922 -3.605 1.00 . B B . 25 LEU CG 1 1
5 14288 2 1 25 LEU H H 3.313 15.181 -3.020 1.00 . B B . 25 LEU H 1 1
5 14289 2 1 25 LEU HA H 3.118 12.395 -2.091 1.00 . B B . 25 LEU HA 1 1
5 14290 2 1 25 LEU HB2 H 2.665 13.907 -4.652 1.00 . B B . 25 LEU HB2 1 1
5 14291 2 1 25 LEU HB3 H 2.754 12.149 -4.687 1.00 . B B . 25 LEU HB3 1 1
5 14292 2 1 25 LEU HD11 H 0.820 12.066 -5.560 1.00 . B B . 25 LEU HD11 1 1
5 14293 2 1 25 LEU HD12 H -0.632 12.832 -4.920 1.00 . B B . 25 LEU HD12 1 1
5 14294 2 1 25 LEU HD13 H -0.117 11.265 -4.301 1.00 . B B . 25 LEU HD13 1 1
5 14295 2 1 25 LEU HD21 H -0.098 11.927 -2.092 1.00 . B B . 25 LEU HD21 1 1
5 14296 2 1 25 LEU HD22 H 1.367 12.696 -1.488 1.00 . B B . 25 LEU HD22 1 1
5 14297 2 1 25 LEU HD23 H 1.475 11.191 -2.396 1.00 . B B . 25 LEU HD23 1 1
5 14298 2 1 25 LEU HG H 0.691 13.924 -3.455 1.00 . B B . 25 LEU HG 1 1
5 14299 2 1 25 LEU N N 3.538 14.444 -2.403 1.00 . B B . 25 LEU N 1 1
5 14300 2 1 25 LEU O O 5.333 11.518 -2.958 1.00 . B B . 25 LEU O 1 1
5 14301 2 1 26 ALA C C 7.783 12.785 -3.086 1.00 . B B . 26 ALA C 1 1
5 14302 2 1 26 ALA CA C 7.001 13.087 -4.364 1.00 . B B . 26 ALA CA 1 1
5 14303 2 1 26 ALA CB C 7.570 14.317 -5.072 1.00 . B B . 26 ALA CB 1 1
5 14304 2 1 26 ALA H H 5.244 14.332 -4.212 1.00 . B B . 26 ALA H 1 1
5 14305 2 1 26 ALA HA H 7.004 12.236 -5.025 1.00 . B B . 26 ALA HA 1 1
5 14306 2 1 26 ALA HB1 H 8.547 14.085 -5.468 1.00 . B B . 26 ALA HB1 1 1
5 14307 2 1 26 ALA HB2 H 7.652 15.130 -4.368 1.00 . B B . 26 ALA HB2 1 1
5 14308 2 1 26 ALA HB3 H 6.914 14.603 -5.880 1.00 . B B . 26 ALA HB3 1 1
5 14309 2 1 26 ALA N N 5.608 13.452 -3.977 1.00 . B B . 26 ALA N 1 1
5 14310 2 1 26 ALA O O 8.628 11.911 -3.046 1.00 . B B . 26 ALA O 1 1
5 14311 2 1 27 SER C C 7.462 12.041 -0.071 1.00 . B B . 27 SER C 1 1
5 14312 2 1 27 SER CA C 8.145 13.228 -0.731 1.00 . B B . 27 SER CA 1 1
5 14313 2 1 27 SER CB C 7.956 14.493 0.104 1.00 . B B . 27 SER CB 1 1
5 14314 2 1 27 SER H H 6.757 14.162 -2.083 1.00 . B B . 27 SER H 1 1
5 14315 2 1 27 SER HA H 9.192 13.030 -0.883 1.00 . B B . 27 SER HA 1 1
5 14316 2 1 27 SER HB2 H 6.910 14.741 0.157 1.00 . B B . 27 SER HB2 1 1
5 14317 2 1 27 SER HB3 H 8.332 14.321 1.103 1.00 . B B . 27 SER HB3 1 1
5 14318 2 1 27 SER HG H 8.024 16.123 -0.956 1.00 . B B . 27 SER HG 1 1
5 14319 2 1 27 SER N N 7.466 13.487 -2.028 1.00 . B B . 27 SER N 1 1
5 14320 2 1 27 SER O O 8.098 11.206 0.530 1.00 . B B . 27 SER O 1 1
5 14321 2 1 27 SER OG O 8.662 15.568 -0.502 1.00 . B B . 27 SER OG 1 1
5 14322 2 1 28 PHE C C 6.071 9.517 -0.108 1.00 . B B . 28 PHE C 1 1
5 14323 2 1 28 PHE CA C 5.414 10.794 0.370 1.00 . B B . 28 PHE CA 1 1
5 14324 2 1 28 PHE CB C 3.990 10.941 -0.175 1.00 . B B . 28 PHE CB 1 1
5 14325 2 1 28 PHE CD1 C 3.478 8.736 -1.322 1.00 . B B . 28 PHE CD1 1 1
5 14326 2 1 28 PHE CD2 C 2.345 9.267 0.754 1.00 . B B . 28 PHE CD2 1 1
5 14327 2 1 28 PHE CE1 C 2.775 7.534 -1.394 1.00 . B B . 28 PHE CE1 1 1
5 14328 2 1 28 PHE CE2 C 1.637 8.071 0.675 1.00 . B B . 28 PHE CE2 1 1
5 14329 2 1 28 PHE CG C 3.268 9.608 -0.241 1.00 . B B . 28 PHE CG 1 1
5 14330 2 1 28 PHE CZ C 1.849 7.202 -0.398 1.00 . B B . 28 PHE CZ 1 1
5 14331 2 1 28 PHE H H 5.681 12.630 -0.731 1.00 . B B . 28 PHE H 1 1
5 14332 2 1 28 PHE HA H 5.418 10.839 1.447 1.00 . B B . 28 PHE HA 1 1
5 14333 2 1 28 PHE HB2 H 3.435 11.611 0.465 1.00 . B B . 28 PHE HB2 1 1
5 14334 2 1 28 PHE HB3 H 4.042 11.362 -1.163 1.00 . B B . 28 PHE HB3 1 1
5 14335 2 1 28 PHE HD1 H 4.197 8.976 -2.090 1.00 . B B . 28 PHE HD1 1 1
5 14336 2 1 28 PHE HD2 H 2.187 9.922 1.590 1.00 . B B . 28 PHE HD2 1 1
5 14337 2 1 28 PHE HE1 H 2.936 6.870 -2.226 1.00 . B B . 28 PHE HE1 1 1
5 14338 2 1 28 PHE HE2 H 0.924 7.820 1.442 1.00 . B B . 28 PHE HE2 1 1
5 14339 2 1 28 PHE HZ H 1.299 6.276 -0.456 1.00 . B B . 28 PHE HZ 1 1
5 14340 2 1 28 PHE N N 6.161 11.949 -0.214 1.00 . B B . 28 PHE N 1 1
5 14341 2 1 28 PHE O O 6.401 8.654 0.670 1.00 . B B . 28 PHE O 1 1
5 14342 2 1 29 GLU C C 8.427 8.247 -1.291 1.00 . B B . 29 GLU C 1 1
5 14343 2 1 29 GLU CA C 7.020 8.207 -1.854 1.00 . B B . 29 GLU CA 1 1
5 14344 2 1 29 GLU CB C 7.055 8.314 -3.364 1.00 . B B . 29 GLU CB 1 1
5 14345 2 1 29 GLU CD C 8.801 7.294 -4.830 1.00 . B B . 29 GLU CD 1 1
5 14346 2 1 29 GLU CG C 7.616 7.011 -3.903 1.00 . B B . 29 GLU CG 1 1
5 14347 2 1 29 GLU H H 6.100 10.133 -1.991 1.00 . B B . 29 GLU H 1 1
5 14348 2 1 29 GLU HA H 6.503 7.312 -1.545 1.00 . B B . 29 GLU HA 1 1
5 14349 2 1 29 GLU HB2 H 6.055 8.469 -3.741 1.00 . B B . 29 GLU HB2 1 1
5 14350 2 1 29 GLU HB3 H 7.691 9.135 -3.659 1.00 . B B . 29 GLU HB3 1 1
5 14351 2 1 29 GLU HG2 H 7.938 6.395 -3.071 1.00 . B B . 29 GLU HG2 1 1
5 14352 2 1 29 GLU HG3 H 6.847 6.504 -4.443 1.00 . B B . 29 GLU HG3 1 1
5 14353 2 1 29 GLU N N 6.324 9.411 -1.374 1.00 . B B . 29 GLU N 1 1
5 14354 2 1 29 GLU O O 9.003 7.242 -0.929 1.00 . B B . 29 GLU O 1 1
5 14355 2 1 29 GLU OE1 O 8.622 8.046 -5.774 1.00 . B B . 29 GLU OE1 1 1
5 14356 2 1 29 GLU OE2 O 9.865 6.753 -4.580 1.00 . B B . 29 GLU OE2 1 1
5 14357 2 1 30 LYS C C 10.265 9.143 0.851 1.00 . B B . 30 LYS C 1 1
5 14358 2 1 30 LYS CA C 10.318 9.566 -0.608 1.00 . B B . 30 LYS CA 1 1
5 14359 2 1 30 LYS CB C 10.689 11.041 -0.731 1.00 . B B . 30 LYS CB 1 1
5 14360 2 1 30 LYS CD C 12.626 12.615 -0.897 1.00 . B B . 30 LYS CD 1 1
5 14361 2 1 30 LYS CE C 12.684 13.458 0.379 1.00 . B B . 30 LYS CE 1 1
5 14362 2 1 30 LYS CG C 12.199 11.188 -0.546 1.00 . B B . 30 LYS CG 1 1
5 14363 2 1 30 LYS H H 8.466 10.224 -1.453 1.00 . B B . 30 LYS H 1 1
5 14364 2 1 30 LYS HA H 11.024 8.958 -1.153 1.00 . B B . 30 LYS HA 1 1
5 14365 2 1 30 LYS HB2 H 10.404 11.408 -1.707 1.00 . B B . 30 LYS HB2 1 1
5 14366 2 1 30 LYS HB3 H 10.180 11.609 0.033 1.00 . B B . 30 LYS HB3 1 1
5 14367 2 1 30 LYS HD2 H 13.602 12.595 -1.361 1.00 . B B . 30 LYS HD2 1 1
5 14368 2 1 30 LYS HD3 H 11.910 13.048 -1.580 1.00 . B B . 30 LYS HD3 1 1
5 14369 2 1 30 LYS HE2 H 11.750 13.983 0.524 1.00 . B B . 30 LYS HE2 1 1
5 14370 2 1 30 LYS HE3 H 12.904 12.837 1.233 1.00 . B B . 30 LYS HE3 1 1
5 14371 2 1 30 LYS HG2 H 12.456 10.974 0.481 1.00 . B B . 30 LYS HG2 1 1
5 14372 2 1 30 LYS HG3 H 12.709 10.490 -1.197 1.00 . B B . 30 LYS HG3 1 1
5 14373 2 1 30 LYS HZ1 H 14.647 13.907 -0.148 1.00 . B B . 30 LYS HZ1 1 1
5 14374 2 1 30 LYS HZ2 H 13.993 14.939 1.032 1.00 . B B . 30 LYS HZ2 1 1
5 14375 2 1 30 LYS HZ3 H 13.524 15.097 -0.593 1.00 . B B . 30 LYS HZ3 1 1
5 14376 2 1 30 LYS N N 8.966 9.429 -1.182 1.00 . B B . 30 LYS N 1 1
5 14377 2 1 30 LYS NZ N 13.796 14.423 0.151 1.00 . B B . 30 LYS NZ 1 1
5 14378 2 1 30 LYS O O 11.244 8.772 1.422 1.00 . B B . 30 LYS O 1 1
5 14379 2 1 31 ILE C C 8.411 7.323 2.920 1.00 . B B . 31 ILE C 1 1
5 14380 2 1 31 ILE CA C 9.063 8.690 2.872 1.00 . B B . 31 ILE CA 1 1
5 14381 2 1 31 ILE CB C 8.294 9.725 3.678 1.00 . B B . 31 ILE CB 1 1
5 14382 2 1 31 ILE CD1 C 5.828 9.872 3.530 1.00 . B B . 31 ILE CD1 1 1
5 14383 2 1 31 ILE CG1 C 7.138 10.335 2.897 1.00 . B B . 31 ILE CG1 1 1
5 14384 2 1 31 ILE CG2 C 9.269 10.818 4.104 1.00 . B B . 31 ILE CG2 1 1
5 14385 2 1 31 ILE H H 8.306 9.411 0.988 1.00 . B B . 31 ILE H 1 1
5 14386 2 1 31 ILE HA H 10.058 8.616 3.263 1.00 . B B . 31 ILE HA 1 1
5 14387 2 1 31 ILE HB H 7.899 9.241 4.540 1.00 . B B . 31 ILE HB 1 1
5 14388 2 1 31 ILE HD11 H 5.237 9.356 2.790 1.00 . B B . 31 ILE HD11 1 1
5 14389 2 1 31 ILE HD12 H 5.285 10.728 3.895 1.00 . B B . 31 ILE HD12 1 1
5 14390 2 1 31 ILE HD13 H 6.039 9.202 4.352 1.00 . B B . 31 ILE HD13 1 1
5 14391 2 1 31 ILE HG12 H 7.200 11.413 2.935 1.00 . B B . 31 ILE HG12 1 1
5 14392 2 1 31 ILE HG13 H 7.175 10.009 1.883 1.00 . B B . 31 ILE HG13 1 1
5 14393 2 1 31 ILE HG21 H 8.722 11.692 4.417 1.00 . B B . 31 ILE HG21 1 1
5 14394 2 1 31 ILE HG22 H 9.909 11.072 3.269 1.00 . B B . 31 ILE HG22 1 1
5 14395 2 1 31 ILE HG23 H 9.876 10.458 4.922 1.00 . B B . 31 ILE HG23 1 1
5 14396 2 1 31 ILE N N 9.121 9.148 1.460 1.00 . B B . 31 ILE N 1 1
5 14397 2 1 31 ILE O O 8.677 6.528 3.789 1.00 . B B . 31 ILE O 1 1
5 14398 2 1 32 ILE C C 8.043 4.712 1.420 1.00 . B B . 32 ILE C 1 1
5 14399 2 1 32 ILE CA C 6.992 5.678 1.908 1.00 . B B . 32 ILE CA 1 1
5 14400 2 1 32 ILE CB C 5.857 5.753 0.889 1.00 . B B . 32 ILE CB 1 1
5 14401 2 1 32 ILE CD1 C 3.576 6.134 1.872 1.00 . B B . 32 ILE CD1 1 1
5 14402 2 1 32 ILE CG1 C 4.833 6.810 1.331 1.00 . B B . 32 ILE CG1 1 1
5 14403 2 1 32 ILE CG2 C 5.192 4.376 0.788 1.00 . B B . 32 ILE CG2 1 1
5 14404 2 1 32 ILE H H 7.446 7.669 1.245 1.00 . B B . 32 ILE H 1 1
5 14405 2 1 32 ILE HA H 6.628 5.390 2.870 1.00 . B B . 32 ILE HA 1 1
5 14406 2 1 32 ILE HB H 6.267 6.020 -0.081 1.00 . B B . 32 ILE HB 1 1
5 14407 2 1 32 ILE HD11 H 3.857 5.392 2.603 1.00 . B B . 32 ILE HD11 1 1
5 14408 2 1 32 ILE HD12 H 3.051 5.656 1.057 1.00 . B B . 32 ILE HD12 1 1
5 14409 2 1 32 ILE HD13 H 2.941 6.872 2.330 1.00 . B B . 32 ILE HD13 1 1
5 14410 2 1 32 ILE HG12 H 5.266 7.428 2.105 1.00 . B B . 32 ILE HG12 1 1
5 14411 2 1 32 ILE HG13 H 4.570 7.427 0.486 1.00 . B B . 32 ILE HG13 1 1
5 14412 2 1 32 ILE HG21 H 4.283 4.459 0.212 1.00 . B B . 32 ILE HG21 1 1
5 14413 2 1 32 ILE HG22 H 4.959 4.016 1.780 1.00 . B B . 32 ILE HG22 1 1
5 14414 2 1 32 ILE HG23 H 5.865 3.685 0.303 1.00 . B B . 32 ILE HG23 1 1
5 14415 2 1 32 ILE N N 7.607 7.024 1.955 1.00 . B B . 32 ILE N 1 1
5 14416 2 1 32 ILE O O 8.410 3.764 2.093 1.00 . B B . 32 ILE O 1 1
5 14417 2 1 33 THR C C 10.871 4.299 0.510 1.00 . B B . 33 THR C 1 1
5 14418 2 1 33 THR CA C 9.584 4.089 -0.294 1.00 . B B . 33 THR CA 1 1
5 14419 2 1 33 THR CB C 9.718 4.506 -1.771 1.00 . B B . 33 THR CB 1 1
5 14420 2 1 33 THR CG2 C 11.170 4.806 -2.120 1.00 . B B . 33 THR CG2 1 1
5 14421 2 1 33 THR H H 8.244 5.744 -0.260 1.00 . B B . 33 THR H 1 1
5 14422 2 1 33 THR HA H 9.258 3.074 -0.226 1.00 . B B . 33 THR HA 1 1
5 14423 2 1 33 THR HB H 9.124 5.385 -1.949 1.00 . B B . 33 THR HB 1 1
5 14424 2 1 33 THR HG1 H 9.312 3.748 -3.515 1.00 . B B . 33 THR HG1 1 1
5 14425 2 1 33 THR HG21 H 11.497 5.671 -1.564 1.00 . B B . 33 THR HG21 1 1
5 14426 2 1 33 THR HG22 H 11.249 5.002 -3.178 1.00 . B B . 33 THR HG22 1 1
5 14427 2 1 33 THR HG23 H 11.781 3.956 -1.860 1.00 . B B . 33 THR HG23 1 1
5 14428 2 1 33 THR N N 8.546 4.966 0.250 1.00 . B B . 33 THR N 1 1
5 14429 2 1 33 THR O O 11.637 3.377 0.727 1.00 . B B . 33 THR O 1 1
5 14430 2 1 33 THR OG1 O 9.249 3.455 -2.603 1.00 . B B . 33 THR OG1 1 1
5 14431 2 1 34 GLU C C 12.204 5.280 3.195 1.00 . B B . 34 GLU C 1 1
5 14432 2 1 34 GLU CA C 12.350 5.754 1.744 1.00 . B B . 34 GLU CA 1 1
5 14433 2 1 34 GLU CB C 12.549 7.254 1.666 1.00 . B B . 34 GLU CB 1 1
5 14434 2 1 34 GLU CD C 14.133 7.056 -0.271 1.00 . B B . 34 GLU CD 1 1
5 14435 2 1 34 GLU CG C 12.799 7.643 0.193 1.00 . B B . 34 GLU CG 1 1
5 14436 2 1 34 GLU H H 10.495 6.258 0.786 1.00 . B B . 34 GLU H 1 1
5 14437 2 1 34 GLU HA H 13.186 5.258 1.278 1.00 . B B . 34 GLU HA 1 1
5 14438 2 1 34 GLU HB2 H 11.656 7.742 2.035 1.00 . B B . 34 GLU HB2 1 1
5 14439 2 1 34 GLU HB3 H 13.390 7.548 2.267 1.00 . B B . 34 GLU HB3 1 1
5 14440 2 1 34 GLU HG2 H 11.997 7.252 -0.424 1.00 . B B . 34 GLU HG2 1 1
5 14441 2 1 34 GLU HG3 H 12.826 8.719 0.097 1.00 . B B . 34 GLU HG3 1 1
5 14442 2 1 34 GLU N N 11.117 5.507 0.963 1.00 . B B . 34 GLU N 1 1
5 14443 2 1 34 GLU O O 13.147 4.758 3.741 1.00 . B B . 34 GLU O 1 1
5 14444 2 1 34 GLU OE1 O 15.067 7.066 0.515 1.00 . B B . 34 GLU OE1 1 1
5 14445 2 1 34 GLU OE2 O 14.199 6.608 -1.404 1.00 . B B . 34 GLU OE2 1 1
5 14446 2 1 35 THR C C 11.238 3.427 5.248 1.00 . B B . 35 THR C 1 1
5 14447 2 1 35 THR CA C 10.983 4.915 5.257 1.00 . B B . 35 THR CA 1 1
5 14448 2 1 35 THR CB C 9.593 5.206 5.812 1.00 . B B . 35 THR CB 1 1
5 14449 2 1 35 THR CG2 C 9.466 4.520 7.178 1.00 . B B . 35 THR CG2 1 1
5 14450 2 1 35 THR H H 10.266 5.823 3.407 1.00 . B B . 35 THR H 1 1
5 14451 2 1 35 THR HA H 11.727 5.401 5.863 1.00 . B B . 35 THR HA 1 1
5 14452 2 1 35 THR HB H 8.840 4.818 5.144 1.00 . B B . 35 THR HB 1 1
5 14453 2 1 35 THR HG1 H 9.587 7.022 5.113 1.00 . B B . 35 THR HG1 1 1
5 14454 2 1 35 THR HG21 H 8.495 4.720 7.599 1.00 . B B . 35 THR HG21 1 1
5 14455 2 1 35 THR HG22 H 10.232 4.898 7.840 1.00 . B B . 35 THR HG22 1 1
5 14456 2 1 35 THR HG23 H 9.595 3.452 7.059 1.00 . B B . 35 THR HG23 1 1
5 14457 2 1 35 THR N N 11.055 5.419 3.842 1.00 . B B . 35 THR N 1 1
5 14458 2 1 35 THR O O 12.043 2.926 6.010 1.00 . B B . 35 THR O 1 1
5 14459 2 1 35 THR OG1 O 9.432 6.610 5.966 1.00 . B B . 35 THR OG1 1 1
5 14460 2 1 36 VAL C C 12.370 1.071 4.169 1.00 . B B . 36 VAL C 1 1
5 14461 2 1 36 VAL CA C 10.862 1.252 4.305 1.00 . B B . 36 VAL CA 1 1
5 14462 2 1 36 VAL CB C 10.136 0.774 3.050 1.00 . B B . 36 VAL CB 1 1
5 14463 2 1 36 VAL CG1 C 10.920 -0.369 2.391 1.00 . B B . 36 VAL CG1 1 1
5 14464 2 1 36 VAL CG2 C 8.737 0.292 3.437 1.00 . B B . 36 VAL CG2 1 1
5 14465 2 1 36 VAL H H 9.962 3.136 3.743 1.00 . B B . 36 VAL H 1 1
5 14466 2 1 36 VAL HA H 10.488 0.749 5.184 1.00 . B B . 36 VAL HA 1 1
5 14467 2 1 36 VAL HB H 10.051 1.595 2.354 1.00 . B B . 36 VAL HB 1 1
5 14468 2 1 36 VAL HG11 H 10.230 -1.073 1.956 1.00 . B B . 36 VAL HG11 1 1
5 14469 2 1 36 VAL HG12 H 11.526 -0.867 3.131 1.00 . B B . 36 VAL HG12 1 1
5 14470 2 1 36 VAL HG13 H 11.558 0.036 1.618 1.00 . B B . 36 VAL HG13 1 1
5 14471 2 1 36 VAL HG21 H 8.001 0.958 3.015 1.00 . B B . 36 VAL HG21 1 1
5 14472 2 1 36 VAL HG22 H 8.643 0.289 4.513 1.00 . B B . 36 VAL HG22 1 1
5 14473 2 1 36 VAL HG23 H 8.581 -0.706 3.058 1.00 . B B . 36 VAL HG23 1 1
5 14474 2 1 36 VAL N N 10.594 2.711 4.371 1.00 . B B . 36 VAL N 1 1
5 14475 2 1 36 VAL O O 12.981 0.260 4.836 1.00 . B B . 36 VAL O 1 1
5 14476 2 1 37 ALA C C 15.132 2.634 4.195 1.00 . B B . 37 ALA C 1 1
5 14477 2 1 37 ALA CA C 14.433 1.775 3.139 1.00 . B B . 37 ALA CA 1 1
5 14478 2 1 37 ALA CB C 14.689 2.310 1.748 1.00 . B B . 37 ALA CB 1 1
5 14479 2 1 37 ALA H H 12.445 2.515 2.804 1.00 . B B . 37 ALA H 1 1
5 14480 2 1 37 ALA HA H 14.760 0.752 3.204 1.00 . B B . 37 ALA HA 1 1
5 14481 2 1 37 ALA HB1 H 14.292 1.611 1.025 1.00 . B B . 37 ALA HB1 1 1
5 14482 2 1 37 ALA HB2 H 15.752 2.419 1.601 1.00 . B B . 37 ALA HB2 1 1
5 14483 2 1 37 ALA HB3 H 14.208 3.263 1.631 1.00 . B B . 37 ALA HB3 1 1
5 14484 2 1 37 ALA N N 12.967 1.856 3.317 1.00 . B B . 37 ALA N 1 1
5 14485 2 1 37 ALA O O 16.343 2.676 4.278 1.00 . B B . 37 ALA O 1 1
5 14486 2 1 38 LYS C C 15.051 3.223 7.338 1.00 . B B . 38 LYS C 1 1
5 14487 2 1 38 LYS CA C 14.994 4.102 6.108 1.00 . B B . 38 LYS CA 1 1
5 14488 2 1 38 LYS CB C 14.083 5.308 6.338 1.00 . B B . 38 LYS CB 1 1
5 14489 2 1 38 LYS CD C 14.478 7.766 6.063 1.00 . B B . 38 LYS CD 1 1
5 14490 2 1 38 LYS CE C 14.725 7.593 4.560 1.00 . B B . 38 LYS CE 1 1
5 14491 2 1 38 LYS CG C 14.921 6.501 6.806 1.00 . B B . 38 LYS CG 1 1
5 14492 2 1 38 LYS H H 13.396 3.220 4.960 1.00 . B B . 38 LYS H 1 1
5 14493 2 1 38 LYS HA H 15.984 4.416 5.830 1.00 . B B . 38 LYS HA 1 1
5 14494 2 1 38 LYS HB2 H 13.583 5.561 5.418 1.00 . B B . 38 LYS HB2 1 1
5 14495 2 1 38 LYS HB3 H 13.350 5.068 7.093 1.00 . B B . 38 LYS HB3 1 1
5 14496 2 1 38 LYS HD2 H 13.425 7.933 6.237 1.00 . B B . 38 LYS HD2 1 1
5 14497 2 1 38 LYS HD3 H 15.042 8.611 6.423 1.00 . B B . 38 LYS HD3 1 1
5 14498 2 1 38 LYS HE2 H 15.650 7.058 4.392 1.00 . B B . 38 LYS HE2 1 1
5 14499 2 1 38 LYS HE3 H 13.900 7.072 4.100 1.00 . B B . 38 LYS HE3 1 1
5 14500 2 1 38 LYS HG2 H 14.783 6.642 7.868 1.00 . B B . 38 LYS HG2 1 1
5 14501 2 1 38 LYS HG3 H 15.964 6.314 6.600 1.00 . B B . 38 LYS HG3 1 1
5 14502 2 1 38 LYS HZ1 H 15.596 9.482 4.494 1.00 . B B . 38 LYS HZ1 1 1
5 14503 2 1 38 LYS HZ2 H 13.922 9.479 4.203 1.00 . B B . 38 LYS HZ2 1 1
5 14504 2 1 38 LYS HZ3 H 14.998 8.945 3.002 1.00 . B B . 38 LYS HZ3 1 1
5 14505 2 1 38 LYS N N 14.374 3.291 5.027 1.00 . B B . 38 LYS N 1 1
5 14506 2 1 38 LYS NZ N 14.817 8.980 4.025 1.00 . B B . 38 LYS NZ 1 1
5 14507 2 1 38 LYS O O 15.943 3.324 8.157 1.00 . B B . 38 LYS O 1 1
5 14508 2 1 39 GLY C C 12.758 1.339 9.269 1.00 . B B . 39 GLY C 1 1
5 14509 2 1 39 GLY CA C 14.124 1.393 8.582 1.00 . B B . 39 GLY CA 1 1
5 14510 2 1 39 GLY H H 13.427 2.243 6.751 1.00 . B B . 39 GLY H 1 1
5 14511 2 1 39 GLY HA2 H 14.379 0.413 8.214 1.00 . B B . 39 GLY HA2 1 1
5 14512 2 1 39 GLY HA3 H 14.867 1.721 9.285 1.00 . B B . 39 GLY HA3 1 1
5 14513 2 1 39 GLY N N 14.115 2.322 7.443 1.00 . B B . 39 GLY N 1 1
5 14514 2 1 39 GLY O O 12.674 1.129 10.464 1.00 . B B . 39 GLY O 1 1
5 14515 2 1 40 ASP C C 9.293 0.867 8.249 1.00 . B B . 40 ASP C 1 1
5 14516 2 1 40 ASP CA C 10.344 1.450 9.200 1.00 . B B . 40 ASP CA 1 1
5 14517 2 1 40 ASP CB C 10.007 2.897 9.563 1.00 . B B . 40 ASP CB 1 1
5 14518 2 1 40 ASP CG C 10.019 3.061 11.085 1.00 . B B . 40 ASP CG 1 1
5 14519 2 1 40 ASP H H 11.753 1.678 7.574 1.00 . B B . 40 ASP H 1 1
5 14520 2 1 40 ASP HA H 10.401 0.854 10.097 1.00 . B B . 40 ASP HA 1 1
5 14521 2 1 40 ASP HB2 H 10.739 3.557 9.124 1.00 . B B . 40 ASP HB2 1 1
5 14522 2 1 40 ASP HB3 H 9.026 3.145 9.186 1.00 . B B . 40 ASP HB3 1 1
5 14523 2 1 40 ASP N N 11.682 1.513 8.542 1.00 . B B . 40 ASP N 1 1
5 14524 2 1 40 ASP O O 9.336 1.073 7.053 1.00 . B B . 40 ASP O 1 1
5 14525 2 1 40 ASP OD1 O 11.088 3.293 11.627 1.00 . B B . 40 ASP OD1 1 1
5 14526 2 1 40 ASP OD2 O 8.961 2.953 11.681 1.00 . B B . 40 ASP OD2 1 1
5 14527 2 1 41 LYS C C 6.064 0.481 7.923 1.00 . B B . 41 LYS C 1 1
5 14528 2 1 41 LYS CA C 7.273 -0.453 7.944 1.00 . B B . 41 LYS CA 1 1
5 14529 2 1 41 LYS CB C 6.924 -1.789 8.612 1.00 . B B . 41 LYS CB 1 1
5 14530 2 1 41 LYS CD C 7.527 -2.255 10.998 1.00 . B B . 41 LYS CD 1 1
5 14531 2 1 41 LYS CE C 7.008 -3.645 11.369 1.00 . B B . 41 LYS CE 1 1
5 14532 2 1 41 LYS CG C 6.521 -1.562 10.074 1.00 . B B . 41 LYS CG 1 1
5 14533 2 1 41 LYS H H 8.334 0.011 9.752 1.00 . B B . 41 LYS H 1 1
5 14534 2 1 41 LYS HA H 7.634 -0.626 6.941 1.00 . B B . 41 LYS HA 1 1
5 14535 2 1 41 LYS HB2 H 6.101 -2.248 8.082 1.00 . B B . 41 LYS HB2 1 1
5 14536 2 1 41 LYS HB3 H 7.782 -2.443 8.574 1.00 . B B . 41 LYS HB3 1 1
5 14537 2 1 41 LYS HD2 H 8.475 -2.347 10.490 1.00 . B B . 41 LYS HD2 1 1
5 14538 2 1 41 LYS HD3 H 7.653 -1.669 11.896 1.00 . B B . 41 LYS HD3 1 1
5 14539 2 1 41 LYS HE2 H 6.123 -3.564 11.985 1.00 . B B . 41 LYS HE2 1 1
5 14540 2 1 41 LYS HE3 H 6.797 -4.219 10.479 1.00 . B B . 41 LYS HE3 1 1
5 14541 2 1 41 LYS HG2 H 6.508 -0.503 10.287 1.00 . B B . 41 LYS HG2 1 1
5 14542 2 1 41 LYS HG3 H 5.537 -1.974 10.244 1.00 . B B . 41 LYS HG3 1 1
5 14543 2 1 41 LYS HZ1 H 8.443 -3.629 12.876 1.00 . B B . 41 LYS HZ1 1 1
5 14544 2 1 41 LYS HZ2 H 8.908 -4.488 11.486 1.00 . B B . 41 LYS HZ2 1 1
5 14545 2 1 41 LYS HZ3 H 7.784 -5.160 12.568 1.00 . B B . 41 LYS HZ3 1 1
5 14546 2 1 41 LYS N N 8.346 0.147 8.788 1.00 . B B . 41 LYS N 1 1
5 14547 2 1 41 LYS NZ N 8.119 -4.278 12.132 1.00 . B B . 41 LYS NZ 1 1
5 14548 2 1 41 LYS O O 5.242 0.479 8.818 1.00 . B B . 41 LYS O 1 1
5 14549 2 1 42 VAL C C 3.491 1.483 6.838 1.00 . B B . 42 VAL C 1 1
5 14550 2 1 42 VAL CA C 4.818 2.245 6.817 1.00 . B B . 42 VAL CA 1 1
5 14551 2 1 42 VAL CB C 5.005 2.964 5.480 1.00 . B B . 42 VAL CB 1 1
5 14552 2 1 42 VAL CG1 C 3.867 3.967 5.272 1.00 . B B . 42 VAL CG1 1 1
5 14553 2 1 42 VAL CG2 C 6.343 3.709 5.483 1.00 . B B . 42 VAL CG2 1 1
5 14554 2 1 42 VAL H H 6.648 1.272 6.210 1.00 . B B . 42 VAL H 1 1
5 14555 2 1 42 VAL HA H 4.858 2.956 7.627 1.00 . B B . 42 VAL HA 1 1
5 14556 2 1 42 VAL HB H 4.996 2.240 4.678 1.00 . B B . 42 VAL HB 1 1
5 14557 2 1 42 VAL HG11 H 2.966 3.437 5.005 1.00 . B B . 42 VAL HG11 1 1
5 14558 2 1 42 VAL HG12 H 4.131 4.651 4.480 1.00 . B B . 42 VAL HG12 1 1
5 14559 2 1 42 VAL HG13 H 3.703 4.519 6.186 1.00 . B B . 42 VAL HG13 1 1
5 14560 2 1 42 VAL HG21 H 6.772 3.681 4.492 1.00 . B B . 42 VAL HG21 1 1
5 14561 2 1 42 VAL HG22 H 7.017 3.238 6.182 1.00 . B B . 42 VAL HG22 1 1
5 14562 2 1 42 VAL HG23 H 6.182 4.737 5.775 1.00 . B B . 42 VAL HG23 1 1
5 14563 2 1 42 VAL N N 5.963 1.287 6.908 1.00 . B B . 42 VAL N 1 1
5 14564 2 1 42 VAL O O 3.296 0.535 6.103 1.00 . B B . 42 VAL O 1 1
5 14565 2 1 43 GLN C C 0.130 2.185 7.528 1.00 . B B . 43 GLN C 1 1
5 14566 2 1 43 GLN CA C 1.266 1.190 7.761 1.00 . B B . 43 GLN CA 1 1
5 14567 2 1 43 GLN CB C 1.194 0.622 9.183 1.00 . B B . 43 GLN CB 1 1
5 14568 2 1 43 GLN CD C 2.190 -1.471 10.129 1.00 . B B . 43 GLN CD 1 1
5 14569 2 1 43 GLN CG C 2.501 -0.100 9.526 1.00 . B B . 43 GLN CG 1 1
5 14570 2 1 43 GLN H H 2.763 2.655 8.268 1.00 . B B . 43 GLN H 1 1
5 14571 2 1 43 GLN HA H 1.222 0.390 7.041 1.00 . B B . 43 GLN HA 1 1
5 14572 2 1 43 GLN HB2 H 1.037 1.431 9.882 1.00 . B B . 43 GLN HB2 1 1
5 14573 2 1 43 GLN HB3 H 0.371 -0.073 9.249 1.00 . B B . 43 GLN HB3 1 1
5 14574 2 1 43 GLN HE21 H 0.664 -0.805 11.212 1.00 . B B . 43 GLN HE21 1 1
5 14575 2 1 43 GLN HE22 H 0.992 -2.464 11.364 1.00 . B B . 43 GLN HE22 1 1
5 14576 2 1 43 GLN HG2 H 3.088 -0.227 8.627 1.00 . B B . 43 GLN HG2 1 1
5 14577 2 1 43 GLN HG3 H 3.058 0.487 10.240 1.00 . B B . 43 GLN HG3 1 1
5 14578 2 1 43 GLN N N 2.581 1.891 7.683 1.00 . B B . 43 GLN N 1 1
5 14579 2 1 43 GLN NE2 N 1.200 -1.590 10.971 1.00 . B B . 43 GLN NE2 1 1
5 14580 2 1 43 GLN O O -0.152 3.023 8.361 1.00 . B B . 43 GLN O 1 1
5 14581 2 1 43 GLN OE1 O 2.855 -2.444 9.833 1.00 . B B . 43 GLN OE1 1 1
5 14582 2 1 44 LEU C C -2.887 2.624 6.912 1.00 . B B . 44 LEU C 1 1
5 14583 2 1 44 LEU CA C -1.645 3.044 6.129 1.00 . B B . 44 LEU CA 1 1
5 14584 2 1 44 LEU CB C -1.896 2.933 4.627 1.00 . B B . 44 LEU CB 1 1
5 14585 2 1 44 LEU CD1 C -0.979 3.542 2.379 1.00 . B B . 44 LEU CD1 1 1
5 14586 2 1 44 LEU CD2 C -1.209 5.274 4.157 1.00 . B B . 44 LEU CD2 1 1
5 14587 2 1 44 LEU CG C -0.888 3.808 3.883 1.00 . B B . 44 LEU CG 1 1
5 14588 2 1 44 LEU H H -0.289 1.415 5.746 1.00 . B B . 44 LEU H 1 1
5 14589 2 1 44 LEU HA H -1.361 4.052 6.384 1.00 . B B . 44 LEU HA 1 1
5 14590 2 1 44 LEU HB2 H -1.783 1.908 4.320 1.00 . B B . 44 LEU HB2 1 1
5 14591 2 1 44 LEU HB3 H -2.895 3.270 4.403 1.00 . B B . 44 LEU HB3 1 1
5 14592 2 1 44 LEU HD11 H -1.999 3.313 2.112 1.00 . B B . 44 LEU HD11 1 1
5 14593 2 1 44 LEU HD12 H -0.343 2.709 2.121 1.00 . B B . 44 LEU HD12 1 1
5 14594 2 1 44 LEU HD13 H -0.655 4.418 1.840 1.00 . B B . 44 LEU HD13 1 1
5 14595 2 1 44 LEU HD21 H -0.703 5.589 5.057 1.00 . B B . 44 LEU HD21 1 1
5 14596 2 1 44 LEU HD22 H -2.276 5.390 4.285 1.00 . B B . 44 LEU HD22 1 1
5 14597 2 1 44 LEU HD23 H -0.877 5.876 3.326 1.00 . B B . 44 LEU HD23 1 1
5 14598 2 1 44 LEU HG H 0.109 3.584 4.230 1.00 . B B . 44 LEU HG 1 1
5 14599 2 1 44 LEU N N -0.528 2.100 6.405 1.00 . B B . 44 LEU N 1 1
5 14600 2 1 44 LEU O O -3.538 1.658 6.573 1.00 . B B . 44 LEU O 1 1
5 14601 2 1 45 THR C C -4.671 1.507 8.842 1.00 . B B . 45 THR C 1 1
5 14602 2 1 45 THR CA C -4.417 3.023 8.794 1.00 . B B . 45 THR CA 1 1
5 14603 2 1 45 THR CB C -5.602 3.776 8.153 1.00 . B B . 45 THR CB 1 1
5 14604 2 1 45 THR CG2 C -5.428 3.878 6.631 1.00 . B B . 45 THR CG2 1 1
5 14605 2 1 45 THR H H -2.659 4.124 8.192 1.00 . B B . 45 THR H 1 1
5 14606 2 1 45 THR HA H -4.266 3.393 9.797 1.00 . B B . 45 THR HA 1 1
5 14607 2 1 45 THR HB H -5.654 4.770 8.569 1.00 . B B . 45 THR HB 1 1
5 14608 2 1 45 THR HG1 H -6.879 2.995 9.395 1.00 . B B . 45 THR HG1 1 1
5 14609 2 1 45 THR HG21 H -5.290 2.893 6.216 1.00 . B B . 45 THR HG21 1 1
5 14610 2 1 45 THR HG22 H -4.563 4.485 6.403 1.00 . B B . 45 THR HG22 1 1
5 14611 2 1 45 THR HG23 H -6.306 4.331 6.201 1.00 . B B . 45 THR HG23 1 1
5 14612 2 1 45 THR N N -3.213 3.352 7.955 1.00 . B B . 45 THR N 1 1
5 14613 2 1 45 THR O O -4.118 0.810 9.671 1.00 . B B . 45 THR O 1 1
5 14614 2 1 45 THR OG1 O -6.812 3.090 8.441 1.00 . B B . 45 THR OG1 1 1
5 14615 2 1 46 GLY C C -6.048 -0.973 6.566 1.00 . B B . 46 GLY C 1 1
5 14616 2 1 46 GLY CA C -5.766 -0.476 7.986 1.00 . B B . 46 GLY CA 1 1
5 14617 2 1 46 GLY H H -5.937 1.556 7.307 1.00 . B B . 46 GLY H 1 1
5 14618 2 1 46 GLY HA2 H -4.905 -0.993 8.385 1.00 . B B . 46 GLY HA2 1 1
5 14619 2 1 46 GLY HA3 H -6.625 -0.675 8.609 1.00 . B B . 46 GLY HA3 1 1
5 14620 2 1 46 GLY N N -5.497 0.987 7.969 1.00 . B B . 46 GLY N 1 1
5 14621 2 1 46 GLY O O -6.770 -1.929 6.376 1.00 . B B . 46 GLY O 1 1
5 14622 2 1 47 PHE C C -4.413 -0.975 3.395 1.00 . B B . 47 PHE C 1 1
5 14623 2 1 47 PHE CA C -5.732 -0.809 4.168 1.00 . B B . 47 PHE CA 1 1
5 14624 2 1 47 PHE CB C -6.673 0.230 3.538 1.00 . B B . 47 PHE CB 1 1
5 14625 2 1 47 PHE CD1 C -5.386 1.277 1.655 1.00 . B B . 47 PHE CD1 1 1
5 14626 2 1 47 PHE CD2 C -5.697 2.532 3.690 1.00 . B B . 47 PHE CD2 1 1
5 14627 2 1 47 PHE CE1 C -4.668 2.341 1.110 1.00 . B B . 47 PHE CE1 1 1
5 14628 2 1 47 PHE CE2 C -4.980 3.599 3.147 1.00 . B B . 47 PHE CE2 1 1
5 14629 2 1 47 PHE CG C -5.897 1.374 2.947 1.00 . B B . 47 PHE CG 1 1
5 14630 2 1 47 PHE CZ C -4.464 3.502 1.857 1.00 . B B . 47 PHE CZ 1 1
5 14631 2 1 47 PHE H H -4.900 0.427 5.733 1.00 . B B . 47 PHE H 1 1
5 14632 2 1 47 PHE HA H -6.231 -1.756 4.197 1.00 . B B . 47 PHE HA 1 1
5 14633 2 1 47 PHE HB2 H -7.254 -0.242 2.762 1.00 . B B . 47 PHE HB2 1 1
5 14634 2 1 47 PHE HB3 H -7.341 0.609 4.299 1.00 . B B . 47 PHE HB3 1 1
5 14635 2 1 47 PHE HD1 H -5.540 0.380 1.079 1.00 . B B . 47 PHE HD1 1 1
5 14636 2 1 47 PHE HD2 H -6.103 2.607 4.682 1.00 . B B . 47 PHE HD2 1 1
5 14637 2 1 47 PHE HE1 H -4.274 2.264 0.109 1.00 . B B . 47 PHE HE1 1 1
5 14638 2 1 47 PHE HE2 H -4.827 4.497 3.725 1.00 . B B . 47 PHE HE2 1 1
5 14639 2 1 47 PHE HZ H -3.908 4.321 1.439 1.00 . B B . 47 PHE HZ 1 1
5 14640 2 1 47 PHE N N -5.483 -0.342 5.565 1.00 . B B . 47 PHE N 1 1
5 14641 2 1 47 PHE O O -4.337 -1.761 2.470 1.00 . B B . 47 PHE O 1 1
5 14642 2 1 48 LEU C C -0.925 -0.603 4.058 1.00 . B B . 48 LEU C 1 1
5 14643 2 1 48 LEU CA C -2.073 -0.472 3.053 1.00 . B B . 48 LEU CA 1 1
5 14644 2 1 48 LEU CB C -1.897 0.759 2.170 1.00 . B B . 48 LEU CB 1 1
5 14645 2 1 48 LEU CD1 C -1.911 1.571 -0.191 1.00 . B B . 48 LEU CD1 1 1
5 14646 2 1 48 LEU CD2 C -1.850 -0.882 0.255 1.00 . B B . 48 LEU CD2 1 1
5 14647 2 1 48 LEU CG C -2.389 0.467 0.745 1.00 . B B . 48 LEU CG 1 1
5 14648 2 1 48 LEU H H -3.427 0.332 4.531 1.00 . B B . 48 LEU H 1 1
5 14649 2 1 48 LEU HA H -2.121 -1.347 2.444 1.00 . B B . 48 LEU HA 1 1
5 14650 2 1 48 LEU HB2 H -2.467 1.578 2.584 1.00 . B B . 48 LEU HB2 1 1
5 14651 2 1 48 LEU HB3 H -0.853 1.027 2.137 1.00 . B B . 48 LEU HB3 1 1
5 14652 2 1 48 LEU HD11 H -0.833 1.558 -0.239 1.00 . B B . 48 LEU HD11 1 1
5 14653 2 1 48 LEU HD12 H -2.246 2.528 0.184 1.00 . B B . 48 LEU HD12 1 1
5 14654 2 1 48 LEU HD13 H -2.320 1.407 -1.176 1.00 . B B . 48 LEU HD13 1 1
5 14655 2 1 48 LEU HD21 H -2.626 -1.629 0.335 1.00 . B B . 48 LEU HD21 1 1
5 14656 2 1 48 LEU HD22 H -1.006 -1.176 0.862 1.00 . B B . 48 LEU HD22 1 1
5 14657 2 1 48 LEU HD23 H -1.540 -0.796 -0.774 1.00 . B B . 48 LEU HD23 1 1
5 14658 2 1 48 LEU HG H -3.464 0.447 0.739 1.00 . B B . 48 LEU HG 1 1
5 14659 2 1 48 LEU N N -3.369 -0.284 3.772 1.00 . B B . 48 LEU N 1 1
5 14660 2 1 48 LEU O O -0.367 0.374 4.515 1.00 . B B . 48 LEU O 1 1
5 14661 2 1 49 ASN C C 1.849 -2.330 4.696 1.00 . B B . 49 ASN C 1 1
5 14662 2 1 49 ASN CA C 0.523 -2.017 5.397 1.00 . B B . 49 ASN CA 1 1
5 14663 2 1 49 ASN CB C 0.073 -3.209 6.243 1.00 . B B . 49 ASN CB 1 1
5 14664 2 1 49 ASN CG C 0.876 -3.242 7.545 1.00 . B B . 49 ASN CG 1 1
5 14665 2 1 49 ASN H H -1.047 -2.586 4.035 1.00 . B B . 49 ASN H 1 1
5 14666 2 1 49 ASN HA H 0.628 -1.147 6.024 1.00 . B B . 49 ASN HA 1 1
5 14667 2 1 49 ASN HB2 H -0.979 -3.114 6.470 1.00 . B B . 49 ASN HB2 1 1
5 14668 2 1 49 ASN HB3 H 0.243 -4.124 5.695 1.00 . B B . 49 ASN HB3 1 1
5 14669 2 1 49 ASN HD21 H -0.722 -3.530 8.689 1.00 . B B . 49 ASN HD21 1 1
5 14670 2 1 49 ASN HD22 H 0.757 -3.442 9.517 1.00 . B B . 49 ASN HD22 1 1
5 14671 2 1 49 ASN N N -0.578 -1.812 4.411 1.00 . B B . 49 ASN N 1 1
5 14672 2 1 49 ASN ND2 N 0.252 -3.419 8.677 1.00 . B B . 49 ASN ND2 1 1
5 14673 2 1 49 ASN O O 2.336 -3.443 4.742 1.00 . B B . 49 ASN O 1 1
5 14674 2 1 49 ASN OD1 O 2.083 -3.106 7.532 1.00 . B B . 49 ASN OD1 1 1
5 14675 2 1 50 ILE C C 4.785 -2.036 4.447 1.00 . B B . 50 ILE C 1 1
5 14676 2 1 50 ILE CA C 3.763 -1.596 3.394 1.00 . B B . 50 ILE CA 1 1
5 14677 2 1 50 ILE CB C 4.151 -0.239 2.786 1.00 . B B . 50 ILE CB 1 1
5 14678 2 1 50 ILE CD1 C 4.169 -0.840 0.341 1.00 . B B . 50 ILE CD1 1 1
5 14679 2 1 50 ILE CG1 C 3.438 -0.057 1.438 1.00 . B B . 50 ILE CG1 1 1
5 14680 2 1 50 ILE CG2 C 5.672 -0.159 2.584 1.00 . B B . 50 ILE CG2 1 1
5 14681 2 1 50 ILE H H 2.053 -0.457 4.059 1.00 . B B . 50 ILE H 1 1
5 14682 2 1 50 ILE HA H 3.663 -2.341 2.622 1.00 . B B . 50 ILE HA 1 1
5 14683 2 1 50 ILE HB H 3.845 0.549 3.459 1.00 . B B . 50 ILE HB 1 1
5 14684 2 1 50 ILE HD11 H 4.864 -0.186 -0.165 1.00 . B B . 50 ILE HD11 1 1
5 14685 2 1 50 ILE HD12 H 3.453 -1.222 -0.370 1.00 . B B . 50 ILE HD12 1 1
5 14686 2 1 50 ILE HD13 H 4.709 -1.663 0.786 1.00 . B B . 50 ILE HD13 1 1
5 14687 2 1 50 ILE HG12 H 2.422 -0.417 1.519 1.00 . B B . 50 ILE HG12 1 1
5 14688 2 1 50 ILE HG13 H 3.426 0.992 1.179 1.00 . B B . 50 ILE HG13 1 1
5 14689 2 1 50 ILE HG21 H 5.911 0.716 1.999 1.00 . B B . 50 ILE HG21 1 1
5 14690 2 1 50 ILE HG22 H 6.012 -1.043 2.064 1.00 . B B . 50 ILE HG22 1 1
5 14691 2 1 50 ILE HG23 H 6.160 -0.095 3.545 1.00 . B B . 50 ILE HG23 1 1
5 14692 2 1 50 ILE N N 2.452 -1.353 4.069 1.00 . B B . 50 ILE N 1 1
5 14693 2 1 50 ILE O O 4.990 -1.354 5.433 1.00 . B B . 50 ILE O 1 1
5 14694 2 1 51 LYS C C 7.596 -4.325 4.629 1.00 . B B . 51 LYS C 1 1
5 14695 2 1 51 LYS CA C 6.422 -3.598 5.292 1.00 . B B . 51 LYS CA 1 1
5 14696 2 1 51 LYS CB C 5.660 -4.536 6.234 1.00 . B B . 51 LYS CB 1 1
5 14697 2 1 51 LYS CD C 4.368 -6.677 6.325 1.00 . B B . 51 LYS CD 1 1
5 14698 2 1 51 LYS CE C 5.596 -7.438 6.832 1.00 . B B . 51 LYS CE 1 1
5 14699 2 1 51 LYS CG C 4.814 -5.522 5.424 1.00 . B B . 51 LYS CG 1 1
5 14700 2 1 51 LYS H H 5.262 -3.717 3.461 1.00 . B B . 51 LYS H 1 1
5 14701 2 1 51 LYS HA H 6.777 -2.741 5.844 1.00 . B B . 51 LYS HA 1 1
5 14702 2 1 51 LYS HB2 H 6.366 -5.084 6.841 1.00 . B B . 51 LYS HB2 1 1
5 14703 2 1 51 LYS HB3 H 5.014 -3.953 6.874 1.00 . B B . 51 LYS HB3 1 1
5 14704 2 1 51 LYS HD2 H 3.814 -6.284 7.165 1.00 . B B . 51 LYS HD2 1 1
5 14705 2 1 51 LYS HD3 H 3.737 -7.348 5.762 1.00 . B B . 51 LYS HD3 1 1
5 14706 2 1 51 LYS HE2 H 6.465 -7.189 6.237 1.00 . B B . 51 LYS HE2 1 1
5 14707 2 1 51 LYS HE3 H 5.775 -7.213 7.872 1.00 . B B . 51 LYS HE3 1 1
5 14708 2 1 51 LYS HG2 H 3.946 -5.010 5.035 1.00 . B B . 51 LYS HG2 1 1
5 14709 2 1 51 LYS HG3 H 5.399 -5.909 4.607 1.00 . B B . 51 LYS HG3 1 1
5 14710 2 1 51 LYS HZ1 H 4.522 -9.139 7.368 1.00 . B B . 51 LYS HZ1 1 1
5 14711 2 1 51 LYS HZ2 H 6.101 -9.457 6.828 1.00 . B B . 51 LYS HZ2 1 1
5 14712 2 1 51 LYS HZ3 H 4.887 -9.044 5.714 1.00 . B B . 51 LYS HZ3 1 1
5 14713 2 1 51 LYS N N 5.429 -3.162 4.264 1.00 . B B . 51 LYS N 1 1
5 14714 2 1 51 LYS NZ N 5.250 -8.879 6.673 1.00 . B B . 51 LYS NZ 1 1
5 14715 2 1 51 LYS O O 7.429 -5.392 4.072 1.00 . B B . 51 LYS O 1 1
5 14716 2 1 52 PRO C C 10.535 -5.398 4.992 1.00 . B B . 52 PRO C 1 1
5 14717 2 1 52 PRO CA C 9.956 -4.315 4.093 1.00 . B B . 52 PRO CA 1 1
5 14718 2 1 52 PRO CB C 10.927 -3.153 3.994 1.00 . B B . 52 PRO CB 1 1
5 14719 2 1 52 PRO CD C 9.046 -2.432 5.346 1.00 . B B . 52 PRO CD 1 1
5 14720 2 1 52 PRO CG C 10.511 -2.204 5.070 1.00 . B B . 52 PRO CG 1 1
5 14721 2 1 52 PRO HA H 9.741 -4.705 3.117 1.00 . B B . 52 PRO HA 1 1
5 14722 2 1 52 PRO HB2 H 11.939 -3.496 4.162 1.00 . B B . 52 PRO HB2 1 1
5 14723 2 1 52 PRO HB3 H 10.845 -2.680 3.030 1.00 . B B . 52 PRO HB3 1 1
5 14724 2 1 52 PRO HD2 H 8.869 -2.490 6.411 1.00 . B B . 52 PRO HD2 1 1
5 14725 2 1 52 PRO HD3 H 8.449 -1.651 4.904 1.00 . B B . 52 PRO HD3 1 1
5 14726 2 1 52 PRO HG2 H 11.087 -2.397 5.963 1.00 . B B . 52 PRO HG2 1 1
5 14727 2 1 52 PRO HG3 H 10.664 -1.190 4.744 1.00 . B B . 52 PRO HG3 1 1
5 14728 2 1 52 PRO N N 8.752 -3.717 4.703 1.00 . B B . 52 PRO N 1 1
5 14729 2 1 52 PRO O O 10.621 -5.249 6.196 1.00 . B B . 52 PRO O 1 1
5 14730 2 1 53 VAL C C 12.950 -7.851 4.676 1.00 . B B . 53 VAL C 1 1
5 14731 2 1 53 VAL CA C 11.545 -7.574 5.194 1.00 . B B . 53 VAL CA 1 1
5 14732 2 1 53 VAL CB C 10.601 -8.767 5.003 1.00 . B B . 53 VAL CB 1 1
5 14733 2 1 53 VAL CG1 C 9.182 -8.350 5.401 1.00 . B B . 53 VAL CG1 1 1
5 14734 2 1 53 VAL CG2 C 10.595 -9.203 3.538 1.00 . B B . 53 VAL CG2 1 1
5 14735 2 1 53 VAL H H 10.874 -6.557 3.440 1.00 . B B . 53 VAL H 1 1
5 14736 2 1 53 VAL HA H 11.589 -7.304 6.224 1.00 . B B . 53 VAL HA 1 1
5 14737 2 1 53 VAL HB H 10.926 -9.588 5.627 1.00 . B B . 53 VAL HB 1 1
5 14738 2 1 53 VAL HG11 H 8.733 -7.787 4.594 1.00 . B B . 53 VAL HG11 1 1
5 14739 2 1 53 VAL HG12 H 9.222 -7.733 6.288 1.00 . B B . 53 VAL HG12 1 1
5 14740 2 1 53 VAL HG13 H 8.589 -9.228 5.600 1.00 . B B . 53 VAL HG13 1 1
5 14741 2 1 53 VAL HG21 H 9.781 -8.715 3.022 1.00 . B B . 53 VAL HG21 1 1
5 14742 2 1 53 VAL HG22 H 10.463 -10.273 3.481 1.00 . B B . 53 VAL HG22 1 1
5 14743 2 1 53 VAL HG23 H 11.529 -8.931 3.074 1.00 . B B . 53 VAL HG23 1 1
5 14744 2 1 53 VAL N N 10.946 -6.476 4.406 1.00 . B B . 53 VAL N 1 1
5 14745 2 1 53 VAL O O 13.571 -6.997 4.082 1.00 . B B . 53 VAL O 1 1
5 14746 2 1 54 ALA C C 15.037 -10.792 4.087 1.00 . B B . 54 ALA C 1 1
5 14747 2 1 54 ALA CA C 14.841 -9.309 4.396 1.00 . B B . 54 ALA CA 1 1
5 14748 2 1 54 ALA CB C 15.782 -8.869 5.518 1.00 . B B . 54 ALA CB 1 1
5 14749 2 1 54 ALA H H 12.946 -9.691 5.370 1.00 . B B . 54 ALA H 1 1
5 14750 2 1 54 ALA HA H 15.044 -8.725 3.515 1.00 . B B . 54 ALA HA 1 1
5 14751 2 1 54 ALA HB1 H 15.702 -9.556 6.346 1.00 . B B . 54 ALA HB1 1 1
5 14752 2 1 54 ALA HB2 H 15.512 -7.876 5.845 1.00 . B B . 54 ALA HB2 1 1
5 14753 2 1 54 ALA HB3 H 16.799 -8.861 5.152 1.00 . B B . 54 ALA HB3 1 1
5 14754 2 1 54 ALA N N 13.462 -9.019 4.891 1.00 . B B . 54 ALA N 1 1
5 14755 2 1 54 ALA O O 14.565 -11.665 4.786 1.00 . B B . 54 ALA O 1 1
5 14756 2 1 55 ARG C C 16.858 -12.414 1.325 1.00 . B B . 55 ARG C 1 1
5 14757 2 1 55 ARG CA C 16.031 -12.460 2.610 1.00 . B B . 55 ARG CA 1 1
5 14758 2 1 55 ARG CB C 14.662 -13.100 2.354 1.00 . B B . 55 ARG CB 1 1
5 14759 2 1 55 ARG CD C 12.918 -14.010 3.907 1.00 . B B . 55 ARG CD 1 1
5 14760 2 1 55 ARG CG C 14.371 -14.141 3.440 1.00 . B B . 55 ARG CG 1 1
5 14761 2 1 55 ARG CZ C 13.067 -15.020 6.103 1.00 . B B . 55 ARG CZ 1 1
5 14762 2 1 55 ARG H H 16.112 -10.320 2.500 1.00 . B B . 55 ARG H 1 1
5 14763 2 1 55 ARG HA H 16.559 -12.992 3.386 1.00 . B B . 55 ARG HA 1 1
5 14764 2 1 55 ARG HB2 H 13.900 -12.334 2.372 1.00 . B B . 55 ARG HB2 1 1
5 14765 2 1 55 ARG HB3 H 14.665 -13.582 1.388 1.00 . B B . 55 ARG HB3 1 1
5 14766 2 1 55 ARG HD2 H 12.472 -13.112 3.502 1.00 . B B . 55 ARG HD2 1 1
5 14767 2 1 55 ARG HD3 H 12.349 -14.879 3.614 1.00 . B B . 55 ARG HD3 1 1
5 14768 2 1 55 ARG HE H 12.995 -13.054 5.835 1.00 . B B . 55 ARG HE 1 1
5 14769 2 1 55 ARG HG2 H 14.532 -15.131 3.040 1.00 . B B . 55 ARG HG2 1 1
5 14770 2 1 55 ARG HG3 H 15.033 -13.981 4.279 1.00 . B B . 55 ARG HG3 1 1
5 14771 2 1 55 ARG HH11 H 11.414 -15.825 5.311 1.00 . B B . 55 ARG HH11 1 1
5 14772 2 1 55 ARG HH12 H 12.215 -16.786 6.509 1.00 . B B . 55 ARG HH12 1 1
5 14773 2 1 55 ARG HH21 H 14.736 -14.471 7.062 1.00 . B B . 55 ARG HH21 1 1
5 14774 2 1 55 ARG HH22 H 14.096 -16.019 7.500 1.00 . B B . 55 ARG HH22 1 1
5 14775 2 1 55 ARG N N 15.749 -11.059 3.030 1.00 . B B . 55 ARG N 1 1
5 14776 2 1 55 ARG NE N 12.996 -13.928 5.392 1.00 . B B . 55 ARG NE 1 1
5 14777 2 1 55 ARG NH1 N 12.162 -15.949 5.963 1.00 . B B . 55 ARG NH1 1 1
5 14778 2 1 55 ARG NH2 N 14.042 -15.182 6.954 1.00 . B B . 55 ARG NH2 1 1
5 14779 2 1 55 ARG O O 16.631 -11.578 0.472 1.00 . B B . 55 ARG O 1 1
5 14780 2 1 56 GLN C C 17.924 -13.929 -1.233 1.00 . B B . 56 GLN C 1 1
5 14781 2 1 56 GLN CA C 18.648 -13.242 -0.069 1.00 . B B . 56 GLN CA 1 1
5 14782 2 1 56 GLN CB C 19.929 -13.998 0.274 1.00 . B B . 56 GLN CB 1 1
5 14783 2 1 56 GLN CD C 22.133 -13.485 1.336 1.00 . B B . 56 GLN CD 1 1
5 14784 2 1 56 GLN CG C 20.616 -13.337 1.471 1.00 . B B . 56 GLN CG 1 1
5 14785 2 1 56 GLN H H 18.004 -13.947 1.870 1.00 . B B . 56 GLN H 1 1
5 14786 2 1 56 GLN HA H 18.886 -12.222 -0.325 1.00 . B B . 56 GLN HA 1 1
5 14787 2 1 56 GLN HB2 H 19.686 -15.022 0.516 1.00 . B B . 56 GLN HB2 1 1
5 14788 2 1 56 GLN HB3 H 20.595 -13.976 -0.577 1.00 . B B . 56 GLN HB3 1 1
5 14789 2 1 56 GLN HE21 H 22.462 -11.527 1.288 1.00 . B B . 56 GLN HE21 1 1
5 14790 2 1 56 GLN HE22 H 23.849 -12.499 1.171 1.00 . B B . 56 GLN HE22 1 1
5 14791 2 1 56 GLN HG2 H 20.357 -12.288 1.501 1.00 . B B . 56 GLN HG2 1 1
5 14792 2 1 56 GLN HG3 H 20.290 -13.814 2.383 1.00 . B B . 56 GLN HG3 1 1
5 14793 2 1 56 GLN N N 17.821 -13.282 1.172 1.00 . B B . 56 GLN N 1 1
5 14794 2 1 56 GLN NE2 N 22.876 -12.415 1.258 1.00 . B B . 56 GLN NE2 1 1
5 14795 2 1 56 GLN O O 18.537 -14.273 -2.222 1.00 . B B . 56 GLN O 1 1
5 14796 2 1 56 GLN OE1 O 22.647 -14.585 1.300 1.00 . B B . 56 GLN OE1 1 1
5 14797 2 1 57 ALA C C 14.640 -15.505 -1.580 1.00 . B B . 57 ALA C 1 1
5 14798 2 1 57 ALA CA C 15.815 -14.757 -2.209 1.00 . B B . 57 ALA CA 1 1
5 14799 2 1 57 ALA CB C 16.736 -15.743 -2.924 1.00 . B B . 57 ALA CB 1 1
5 14800 2 1 57 ALA H H 16.168 -13.804 -0.314 1.00 . B B . 57 ALA H 1 1
5 14801 2 1 57 ALA HA H 15.457 -14.013 -2.903 1.00 . B B . 57 ALA HA 1 1
5 14802 2 1 57 ALA HB1 H 17.272 -15.228 -3.707 1.00 . B B . 57 ALA HB1 1 1
5 14803 2 1 57 ALA HB2 H 16.144 -16.536 -3.355 1.00 . B B . 57 ALA HB2 1 1
5 14804 2 1 57 ALA HB3 H 17.438 -16.157 -2.217 1.00 . B B . 57 ALA HB3 1 1
5 14805 2 1 57 ALA N N 16.625 -14.108 -1.122 1.00 . B B . 57 ALA N 1 1
5 14806 2 1 57 ALA O O 14.515 -15.569 -0.372 1.00 . B B . 57 ALA O 1 1
5 14807 2 1 58 ARG C C 11.989 -17.690 -2.882 1.00 . B B . 58 ARG C 1 1
5 14808 2 1 58 ARG CA C 12.600 -16.771 -1.815 1.00 . B B . 58 ARG CA 1 1
5 14809 2 1 58 ARG CB C 11.661 -15.630 -1.425 1.00 . B B . 58 ARG CB 1 1
5 14810 2 1 58 ARG CD C 9.251 -15.121 -0.894 1.00 . B B . 58 ARG CD 1 1
5 14811 2 1 58 ARG CG C 10.212 -16.010 -1.703 1.00 . B B . 58 ARG CG 1 1
5 14812 2 1 58 ARG CZ C 9.597 -15.676 1.445 1.00 . B B . 58 ARG CZ 1 1
5 14813 2 1 58 ARG H H 13.862 -15.981 -3.346 1.00 . B B . 58 ARG H 1 1
5 14814 2 1 58 ARG HA H 12.885 -17.334 -0.940 1.00 . B B . 58 ARG HA 1 1
5 14815 2 1 58 ARG HB2 H 11.786 -15.409 -0.380 1.00 . B B . 58 ARG HB2 1 1
5 14816 2 1 58 ARG HB3 H 11.911 -14.762 -2.006 1.00 . B B . 58 ARG HB3 1 1
5 14817 2 1 58 ARG HD2 H 9.110 -14.175 -1.397 1.00 . B B . 58 ARG HD2 1 1
5 14818 2 1 58 ARG HD3 H 8.305 -15.620 -0.765 1.00 . B B . 58 ARG HD3 1 1
5 14819 2 1 58 ARG HE H 10.552 -14.186 0.548 1.00 . B B . 58 ARG HE 1 1
5 14820 2 1 58 ARG HG2 H 10.019 -15.877 -2.758 1.00 . B B . 58 ARG HG2 1 1
5 14821 2 1 58 ARG HG3 H 10.061 -17.041 -1.440 1.00 . B B . 58 ARG HG3 1 1
5 14822 2 1 58 ARG HH11 H 9.901 -17.384 0.446 1.00 . B B . 58 ARG HH11 1 1
5 14823 2 1 58 ARG HH12 H 9.405 -17.561 2.095 1.00 . B B . 58 ARG HH12 1 1
5 14824 2 1 58 ARG HH21 H 9.230 -14.150 2.687 1.00 . B B . 58 ARG HH21 1 1
5 14825 2 1 58 ARG HH22 H 9.027 -15.731 3.364 1.00 . B B . 58 ARG HH22 1 1
5 14826 2 1 58 ARG N N 13.765 -16.054 -2.379 1.00 . B B . 58 ARG N 1 1
5 14827 2 1 58 ARG NE N 9.899 -14.909 0.434 1.00 . B B . 58 ARG NE 1 1
5 14828 2 1 58 ARG NH1 N 9.638 -16.974 1.318 1.00 . B B . 58 ARG NH1 1 1
5 14829 2 1 58 ARG NH2 N 9.258 -15.144 2.588 1.00 . B B . 58 ARG NH2 1 1
5 14830 2 1 58 ARG O O 12.208 -17.511 -4.063 1.00 . B B . 58 ARG O 1 1
5 14831 2 1 59 LYS C C 9.680 -20.602 -2.762 1.00 . B B . 59 LYS C 1 1
5 14832 2 1 59 LYS CA C 10.605 -19.603 -3.467 1.00 . B B . 59 LYS CA 1 1
5 14833 2 1 59 LYS CB C 11.776 -20.337 -4.125 1.00 . B B . 59 LYS CB 1 1
5 14834 2 1 59 LYS CD C 12.764 -20.848 -6.363 1.00 . B B . 59 LYS CD 1 1
5 14835 2 1 59 LYS CE C 13.547 -19.542 -6.522 1.00 . B B . 59 LYS CE 1 1
5 14836 2 1 59 LYS CG C 11.465 -20.576 -5.604 1.00 . B B . 59 LYS CG 1 1
5 14837 2 1 59 LYS H H 11.067 -18.804 -1.516 1.00 . B B . 59 LYS H 1 1
5 14838 2 1 59 LYS HA H 10.059 -19.045 -4.210 1.00 . B B . 59 LYS HA 1 1
5 14839 2 1 59 LYS HB2 H 12.672 -19.739 -4.038 1.00 . B B . 59 LYS HB2 1 1
5 14840 2 1 59 LYS HB3 H 11.928 -21.287 -3.634 1.00 . B B . 59 LYS HB3 1 1
5 14841 2 1 59 LYS HD2 H 13.361 -21.561 -5.811 1.00 . B B . 59 LYS HD2 1 1
5 14842 2 1 59 LYS HD3 H 12.535 -21.248 -7.339 1.00 . B B . 59 LYS HD3 1 1
5 14843 2 1 59 LYS HE2 H 13.239 -18.827 -5.771 1.00 . B B . 59 LYS HE2 1 1
5 14844 2 1 59 LYS HE3 H 14.608 -19.728 -6.455 1.00 . B B . 59 LYS HE3 1 1
5 14845 2 1 59 LYS HG2 H 10.805 -21.426 -5.700 1.00 . B B . 59 LYS HG2 1 1
5 14846 2 1 59 LYS HG3 H 10.986 -19.700 -6.017 1.00 . B B . 59 LYS HG3 1 1
5 14847 2 1 59 LYS HZ1 H 13.794 -18.231 -8.119 1.00 . B B . 59 LYS HZ1 1 1
5 14848 2 1 59 LYS HZ2 H 12.198 -18.772 -7.906 1.00 . B B . 59 LYS HZ2 1 1
5 14849 2 1 59 LYS HZ3 H 13.367 -19.806 -8.578 1.00 . B B . 59 LYS HZ3 1 1
5 14850 2 1 59 LYS N N 11.229 -18.676 -2.474 1.00 . B B . 59 LYS N 1 1
5 14851 2 1 59 LYS NZ N 13.201 -19.050 -7.884 1.00 . B B . 59 LYS NZ 1 1
5 14852 2 1 59 LYS O O 10.112 -21.398 -1.951 1.00 . B B . 59 LYS O 1 1
5 14853 2 1 60 GLY C C 7.015 -20.984 -1.072 1.00 . B B . 60 GLY C 1 1
5 14854 2 1 60 GLY CA C 7.456 -21.522 -2.434 1.00 . B B . 60 GLY CA 1 1
5 14855 2 1 60 GLY H H 8.086 -19.925 -3.737 1.00 . B B . 60 GLY H 1 1
5 14856 2 1 60 GLY HA2 H 6.591 -21.644 -3.071 1.00 . B B . 60 GLY HA2 1 1
5 14857 2 1 60 GLY HA3 H 7.939 -22.479 -2.300 1.00 . B B . 60 GLY HA3 1 1
5 14858 2 1 60 GLY N N 8.411 -20.571 -3.075 1.00 . B B . 60 GLY N 1 1
5 14859 2 1 60 GLY O O 7.124 -21.658 -0.066 1.00 . B B . 60 GLY O 1 1
5 14860 2 1 61 PHE C C 4.647 -19.660 0.618 1.00 . B B . 61 PHE C 1 1
5 14861 2 1 61 PHE CA C 6.070 -19.203 0.278 1.00 . B B . 61 PHE CA 1 1
5 14862 2 1 61 PHE CB C 6.155 -17.674 0.123 1.00 . B B . 61 PHE CB 1 1
5 14863 2 1 61 PHE CD1 C 4.151 -16.809 1.409 1.00 . B B . 61 PHE CD1 1 1
5 14864 2 1 61 PHE CD2 C 6.365 -16.420 2.314 1.00 . B B . 61 PHE CD2 1 1
5 14865 2 1 61 PHE CE1 C 3.588 -16.125 2.486 1.00 . B B . 61 PHE CE1 1 1
5 14866 2 1 61 PHE CE2 C 5.797 -15.740 3.392 1.00 . B B . 61 PHE CE2 1 1
5 14867 2 1 61 PHE CG C 5.544 -16.961 1.317 1.00 . B B . 61 PHE CG 1 1
5 14868 2 1 61 PHE CZ C 4.412 -15.591 3.477 1.00 . B B . 61 PHE CZ 1 1
5 14869 2 1 61 PHE H H 6.441 -19.253 -1.850 1.00 . B B . 61 PHE H 1 1
5 14870 2 1 61 PHE HA H 6.727 -19.516 1.017 1.00 . B B . 61 PHE HA 1 1
5 14871 2 1 61 PHE HB2 H 7.189 -17.383 0.029 1.00 . B B . 61 PHE HB2 1 1
5 14872 2 1 61 PHE HB3 H 5.625 -17.382 -0.764 1.00 . B B . 61 PHE HB3 1 1
5 14873 2 1 61 PHE HD1 H 3.513 -17.231 0.657 1.00 . B B . 61 PHE HD1 1 1
5 14874 2 1 61 PHE HD2 H 7.435 -16.539 2.263 1.00 . B B . 61 PHE HD2 1 1
5 14875 2 1 61 PHE HE1 H 2.513 -16.015 2.553 1.00 . B B . 61 PHE HE1 1 1
5 14876 2 1 61 PHE HE2 H 6.428 -15.329 4.161 1.00 . B B . 61 PHE HE2 1 1
5 14877 2 1 61 PHE HZ H 3.979 -15.062 4.311 1.00 . B B . 61 PHE HZ 1 1
5 14878 2 1 61 PHE N N 6.517 -19.776 -1.029 1.00 . B B . 61 PHE N 1 1
5 14879 2 1 61 PHE O O 3.984 -20.261 -0.195 1.00 . B B . 61 PHE O 1 1
5 14880 2 1 62 ASN C C 2.751 -20.185 3.702 1.00 . B B . 62 ASN C 1 1
5 14881 2 1 62 ASN CA C 2.792 -19.768 2.227 1.00 . B B . 62 ASN CA 1 1
5 14882 2 1 62 ASN CB C 2.360 -20.906 1.299 1.00 . B B . 62 ASN CB 1 1
5 14883 2 1 62 ASN CG C 1.212 -21.706 1.924 1.00 . B B . 62 ASN CG 1 1
5 14884 2 1 62 ASN H H 4.746 -18.887 2.446 1.00 . B B . 62 ASN H 1 1
5 14885 2 1 62 ASN HA H 2.135 -18.929 2.087 1.00 . B B . 62 ASN HA 1 1
5 14886 2 1 62 ASN HB2 H 2.031 -20.478 0.357 1.00 . B B . 62 ASN HB2 1 1
5 14887 2 1 62 ASN HB3 H 3.201 -21.555 1.121 1.00 . B B . 62 ASN HB3 1 1
5 14888 2 1 62 ASN HD21 H 2.399 -22.726 3.144 1.00 . B B . 62 ASN HD21 1 1
5 14889 2 1 62 ASN HD22 H 0.748 -23.100 3.258 1.00 . B B . 62 ASN HD22 1 1
5 14890 2 1 62 ASN N N 4.179 -19.374 1.812 1.00 . B B . 62 ASN N 1 1
5 14891 2 1 62 ASN ND2 N 1.475 -22.583 2.852 1.00 . B B . 62 ASN ND2 1 1
5 14892 2 1 62 ASN O O 1.799 -19.873 4.389 1.00 . B B . 62 ASN O 1 1
5 14893 2 1 62 ASN OD1 O 0.065 -21.529 1.562 1.00 . B B . 62 ASN OD1 1 1
5 14894 2 1 63 PRO C C 3.941 -19.980 6.470 1.00 . B B . 63 PRO C 1 1
5 14895 2 1 63 PRO CA C 3.800 -21.237 5.600 1.00 . B B . 63 PRO CA 1 1
5 14896 2 1 63 PRO CB C 5.019 -22.151 5.714 1.00 . B B . 63 PRO CB 1 1
5 14897 2 1 63 PRO CD C 4.994 -21.289 3.468 1.00 . B B . 63 PRO CD 1 1
5 14898 2 1 63 PRO CG C 5.902 -21.756 4.577 1.00 . B B . 63 PRO CG 1 1
5 14899 2 1 63 PRO HA H 2.904 -21.779 5.857 1.00 . B B . 63 PRO HA 1 1
5 14900 2 1 63 PRO HB2 H 5.521 -21.990 6.658 1.00 . B B . 63 PRO HB2 1 1
5 14901 2 1 63 PRO HB3 H 4.726 -23.185 5.612 1.00 . B B . 63 PRO HB3 1 1
5 14902 2 1 63 PRO HD2 H 5.453 -20.471 2.936 1.00 . B B . 63 PRO HD2 1 1
5 14903 2 1 63 PRO HD3 H 4.760 -22.100 2.797 1.00 . B B . 63 PRO HD3 1 1
5 14904 2 1 63 PRO HG2 H 6.559 -20.954 4.883 1.00 . B B . 63 PRO HG2 1 1
5 14905 2 1 63 PRO HG3 H 6.479 -22.603 4.242 1.00 . B B . 63 PRO HG3 1 1
5 14906 2 1 63 PRO N N 3.781 -20.847 4.173 1.00 . B B . 63 PRO N 1 1
5 14907 2 1 63 PRO O O 3.878 -20.043 7.682 1.00 . B B . 63 PRO O 1 1
5 14908 2 1 64 GLN C C 2.958 -16.746 6.515 1.00 . B B . 64 GLN C 1 1
5 14909 2 1 64 GLN CA C 4.245 -17.573 6.629 1.00 . B B . 64 GLN CA 1 1
5 14910 2 1 64 GLN CB C 5.425 -16.833 6.007 1.00 . B B . 64 GLN CB 1 1
5 14911 2 1 64 GLN CD C 6.280 -15.950 8.184 1.00 . B B . 64 GLN CD 1 1
5 14912 2 1 64 GLN CG C 6.607 -16.836 6.980 1.00 . B B . 64 GLN CG 1 1
5 14913 2 1 64 GLN H H 4.158 -18.803 4.876 1.00 . B B . 64 GLN H 1 1
5 14914 2 1 64 GLN HA H 4.457 -17.792 7.646 1.00 . B B . 64 GLN HA 1 1
5 14915 2 1 64 GLN HB2 H 5.712 -17.328 5.092 1.00 . B B . 64 GLN HB2 1 1
5 14916 2 1 64 GLN HB3 H 5.139 -15.813 5.794 1.00 . B B . 64 GLN HB3 1 1
5 14917 2 1 64 GLN HE21 H 8.186 -15.631 8.643 1.00 . B B . 64 GLN HE21 1 1
5 14918 2 1 64 GLN HE22 H 7.057 -14.875 9.662 1.00 . B B . 64 GLN HE22 1 1
5 14919 2 1 64 GLN HG2 H 6.794 -17.846 7.314 1.00 . B B . 64 GLN HG2 1 1
5 14920 2 1 64 GLN HG3 H 7.485 -16.452 6.481 1.00 . B B . 64 GLN HG3 1 1
5 14921 2 1 64 GLN N N 4.118 -18.834 5.851 1.00 . B B . 64 GLN N 1 1
5 14922 2 1 64 GLN NE2 N 7.255 -15.443 8.888 1.00 . B B . 64 GLN NE2 1 1
5 14923 2 1 64 GLN O O 2.474 -16.197 7.485 1.00 . B B . 64 GLN O 1 1
5 14924 2 1 64 GLN OE1 O 5.128 -15.718 8.488 1.00 . B B . 64 GLN OE1 1 1
5 14925 2 1 65 THR C C 0.284 -16.516 4.036 1.00 . B B . 65 THR C 1 1
5 14926 2 1 65 THR CA C 1.142 -15.879 5.144 1.00 . B B . 65 THR CA 1 1
5 14927 2 1 65 THR CB C 1.602 -14.474 4.740 1.00 . B B . 65 THR CB 1 1
5 14928 2 1 65 THR CG2 C 0.387 -13.594 4.463 1.00 . B B . 65 THR CG2 1 1
5 14929 2 1 65 THR H H 2.811 -17.117 4.574 1.00 . B B . 65 THR H 1 1
5 14930 2 1 65 THR HA H 0.587 -15.832 6.067 1.00 . B B . 65 THR HA 1 1
5 14931 2 1 65 THR HB H 2.207 -14.534 3.849 1.00 . B B . 65 THR HB 1 1
5 14932 2 1 65 THR HG1 H 3.184 -14.393 5.874 1.00 . B B . 65 THR HG1 1 1
5 14933 2 1 65 THR HG21 H 0.057 -13.748 3.447 1.00 . B B . 65 THR HG21 1 1
5 14934 2 1 65 THR HG22 H 0.655 -12.558 4.604 1.00 . B B . 65 THR HG22 1 1
5 14935 2 1 65 THR HG23 H -0.409 -13.858 5.145 1.00 . B B . 65 THR HG23 1 1
5 14936 2 1 65 THR N N 2.402 -16.661 5.335 1.00 . B B . 65 THR N 1 1
5 14937 2 1 65 THR O O -0.615 -15.900 3.498 1.00 . B B . 65 THR O 1 1
5 14938 2 1 65 THR OG1 O 2.364 -13.904 5.797 1.00 . B B . 65 THR OG1 1 1
5 14939 2 1 66 GLN C C -0.257 -17.686 1.333 1.00 . B B . 66 GLN C 1 1
5 14940 2 1 66 GLN CA C -0.239 -18.465 2.655 1.00 . B B . 66 GLN CA 1 1
5 14941 2 1 66 GLN CB C -1.652 -18.594 3.227 1.00 . B B . 66 GLN CB 1 1
5 14942 2 1 66 GLN CD C -1.448 -19.356 5.597 1.00 . B B . 66 GLN CD 1 1
5 14943 2 1 66 GLN CG C -1.715 -19.805 4.160 1.00 . B B . 66 GLN CG 1 1
5 14944 2 1 66 GLN H H 1.273 -18.228 4.169 1.00 . B B . 66 GLN H 1 1
5 14945 2 1 66 GLN HA H 0.180 -19.442 2.496 1.00 . B B . 66 GLN HA 1 1
5 14946 2 1 66 GLN HB2 H -1.901 -17.700 3.780 1.00 . B B . 66 GLN HB2 1 1
5 14947 2 1 66 GLN HB3 H -2.356 -18.727 2.419 1.00 . B B . 66 GLN HB3 1 1
5 14948 2 1 66 GLN HE21 H 0.479 -19.832 5.539 1.00 . B B . 66 GLN HE21 1 1
5 14949 2 1 66 GLN HE22 H -0.063 -19.181 7.009 1.00 . B B . 66 GLN HE22 1 1
5 14950 2 1 66 GLN HG2 H -2.695 -20.256 4.098 1.00 . B B . 66 GLN HG2 1 1
5 14951 2 1 66 GLN HG3 H -0.967 -20.526 3.866 1.00 . B B . 66 GLN HG3 1 1
5 14952 2 1 66 GLN N N 0.551 -17.753 3.710 1.00 . B B . 66 GLN N 1 1
5 14953 2 1 66 GLN NE2 N -0.244 -19.466 6.089 1.00 . B B . 66 GLN NE2 1 1
5 14954 2 1 66 GLN O O -1.073 -16.811 1.130 1.00 . B B . 66 GLN O 1 1
5 14955 2 1 66 GLN OE1 O -2.344 -18.902 6.281 1.00 . B B . 66 GLN OE1 1 1
5 14956 2 1 67 GLU C C 2.219 -17.493 -1.360 1.00 . B B . 67 GLU C 1 1
5 14957 2 1 67 GLU CA C 0.760 -17.387 -0.914 1.00 . B B . 67 GLU CA 1 1
5 14958 2 1 67 GLU CB C 0.366 -15.908 -0.763 1.00 . B B . 67 GLU CB 1 1
5 14959 2 1 67 GLU CD C 1.419 -13.805 0.092 1.00 . B B . 67 GLU CD 1 1
5 14960 2 1 67 GLU CG C 1.127 -15.273 0.406 1.00 . B B . 67 GLU CG 1 1
5 14961 2 1 67 GLU H H 1.259 -18.756 0.657 1.00 . B B . 67 GLU H 1 1
5 14962 2 1 67 GLU HA H 0.116 -17.880 -1.625 1.00 . B B . 67 GLU HA 1 1
5 14963 2 1 67 GLU HB2 H 0.612 -15.383 -1.674 1.00 . B B . 67 GLU HB2 1 1
5 14964 2 1 67 GLU HB3 H -0.695 -15.834 -0.586 1.00 . B B . 67 GLU HB3 1 1
5 14965 2 1 67 GLU HG2 H 0.527 -15.336 1.303 1.00 . B B . 67 GLU HG2 1 1
5 14966 2 1 67 GLU HG3 H 2.057 -15.799 0.559 1.00 . B B . 67 GLU HG3 1 1
5 14967 2 1 67 GLU N N 0.643 -18.035 0.439 1.00 . B B . 67 GLU N 1 1
5 14968 2 1 67 GLU O O 2.955 -16.535 -1.301 1.00 . B B . 67 GLU O 1 1
5 14969 2 1 67 GLU OE1 O 0.607 -13.190 -0.580 1.00 . B B . 67 GLU OE1 1 1
5 14970 2 1 67 GLU OE2 O 2.449 -13.319 0.530 1.00 . B B . 67 GLU OE2 1 1
5 14971 2 1 68 ALA C C 4.533 -17.723 -3.127 1.00 . B B . 68 ALA C 1 1
5 14972 2 1 68 ALA CA C 4.085 -18.826 -2.179 1.00 . B B . 68 ALA CA 1 1
5 14973 2 1 68 ALA CB C 4.181 -20.199 -2.827 1.00 . B B . 68 ALA CB 1 1
5 14974 2 1 68 ALA H H 2.048 -19.430 -1.785 1.00 . B B . 68 ALA H 1 1
5 14975 2 1 68 ALA HA H 4.708 -18.806 -1.304 1.00 . B B . 68 ALA HA 1 1
5 14976 2 1 68 ALA HB1 H 3.195 -20.626 -2.911 1.00 . B B . 68 ALA HB1 1 1
5 14977 2 1 68 ALA HB2 H 4.799 -20.837 -2.210 1.00 . B B . 68 ALA HB2 1 1
5 14978 2 1 68 ALA HB3 H 4.624 -20.105 -3.804 1.00 . B B . 68 ALA HB3 1 1
5 14979 2 1 68 ALA N N 2.653 -18.660 -1.772 1.00 . B B . 68 ALA N 1 1
5 14980 2 1 68 ALA O O 3.776 -17.225 -3.937 1.00 . B B . 68 ALA O 1 1
5 14981 2 1 69 LEU C C 7.678 -16.547 -4.356 1.00 . B B . 69 LEU C 1 1
5 14982 2 1 69 LEU CA C 6.284 -16.198 -3.825 1.00 . B B . 69 LEU CA 1 1
5 14983 2 1 69 LEU CB C 6.337 -14.987 -2.873 1.00 . B B . 69 LEU CB 1 1
5 14984 2 1 69 LEU CD1 C 5.768 -14.579 -0.451 1.00 . B B . 69 LEU CD1 1 1
5 14985 2 1 69 LEU CD2 C 3.999 -14.357 -2.202 1.00 . B B . 69 LEU CD2 1 1
5 14986 2 1 69 LEU CG C 5.255 -15.121 -1.782 1.00 . B B . 69 LEU CG 1 1
5 14987 2 1 69 LEU H H 6.338 -17.713 -2.290 1.00 . B B . 69 LEU H 1 1
5 14988 2 1 69 LEU HA H 5.608 -15.995 -4.641 1.00 . B B . 69 LEU HA 1 1
5 14989 2 1 69 LEU HB2 H 7.310 -14.941 -2.408 1.00 . B B . 69 LEU HB2 1 1
5 14990 2 1 69 LEU HB3 H 6.166 -14.082 -3.436 1.00 . B B . 69 LEU HB3 1 1
5 14991 2 1 69 LEU HD11 H 6.141 -13.579 -0.586 1.00 . B B . 69 LEU HD11 1 1
5 14992 2 1 69 LEU HD12 H 6.561 -15.216 -0.087 1.00 . B B . 69 LEU HD12 1 1
5 14993 2 1 69 LEU HD13 H 4.959 -14.571 0.267 1.00 . B B . 69 LEU HD13 1 1
5 14994 2 1 69 LEU HD21 H 3.399 -14.985 -2.847 1.00 . B B . 69 LEU HD21 1 1
5 14995 2 1 69 LEU HD22 H 4.278 -13.462 -2.729 1.00 . B B . 69 LEU HD22 1 1
5 14996 2 1 69 LEU HD23 H 3.426 -14.100 -1.323 1.00 . B B . 69 LEU HD23 1 1
5 14997 2 1 69 LEU HG H 5.007 -16.154 -1.652 1.00 . B B . 69 LEU HG 1 1
5 14998 2 1 69 LEU N N 5.763 -17.310 -2.984 1.00 . B B . 69 LEU N 1 1
5 14999 2 1 69 LEU O O 8.035 -17.704 -4.463 1.00 . B B . 69 LEU O 1 1
5 15000 2 1 70 GLU C C 10.602 -14.529 -5.441 1.00 . B B . 70 GLU C 1 1
5 15001 2 1 70 GLU CA C 9.837 -15.839 -5.221 1.00 . B B . 70 GLU CA 1 1
5 15002 2 1 70 GLU CB C 9.616 -16.555 -6.559 1.00 . B B . 70 GLU CB 1 1
5 15003 2 1 70 GLU CD C 9.592 -15.208 -8.669 1.00 . B B . 70 GLU CD 1 1
5 15004 2 1 70 GLU CG C 8.755 -15.682 -7.479 1.00 . B B . 70 GLU CG 1 1
5 15005 2 1 70 GLU H H 8.160 -14.634 -4.598 1.00 . B B . 70 GLU H 1 1
5 15006 2 1 70 GLU HA H 10.377 -16.484 -4.547 1.00 . B B . 70 GLU HA 1 1
5 15007 2 1 70 GLU HB2 H 10.572 -16.741 -7.027 1.00 . B B . 70 GLU HB2 1 1
5 15008 2 1 70 GLU HB3 H 9.114 -17.494 -6.385 1.00 . B B . 70 GLU HB3 1 1
5 15009 2 1 70 GLU HG2 H 7.915 -16.259 -7.838 1.00 . B B . 70 GLU HG2 1 1
5 15010 2 1 70 GLU HG3 H 8.396 -14.824 -6.931 1.00 . B B . 70 GLU HG3 1 1
5 15011 2 1 70 GLU N N 8.467 -15.559 -4.691 1.00 . B B . 70 GLU N 1 1
5 15012 2 1 70 GLU O O 11.019 -14.224 -6.541 1.00 . B B . 70 GLU O 1 1
5 15013 2 1 70 GLU OE1 O 10.042 -16.051 -9.426 1.00 . B B . 70 GLU OE1 1 1
5 15014 2 1 70 GLU OE2 O 9.768 -14.008 -8.803 1.00 . B B . 70 GLU OE2 1 1
5 15015 2 1 71 ILE C C 12.986 -12.738 -4.934 1.00 . B B . 71 ILE C 1 1
5 15016 2 1 71 ILE CA C 11.526 -12.468 -4.568 1.00 . B B . 71 ILE CA 1 1
5 15017 2 1 71 ILE CB C 11.418 -11.763 -3.208 1.00 . B B . 71 ILE CB 1 1
5 15018 2 1 71 ILE CD1 C 13.227 -11.583 -1.482 1.00 . B B . 71 ILE CD1 1 1
5 15019 2 1 71 ILE CG1 C 12.225 -12.526 -2.149 1.00 . B B . 71 ILE CG1 1 1
5 15020 2 1 71 ILE CG2 C 9.949 -11.686 -2.777 1.00 . B B . 71 ILE CG2 1 1
5 15021 2 1 71 ILE H H 10.447 -14.010 -3.527 1.00 . B B . 71 ILE H 1 1
5 15022 2 1 71 ILE HA H 11.064 -11.862 -5.329 1.00 . B B . 71 ILE HA 1 1
5 15023 2 1 71 ILE HB H 11.805 -10.768 -3.301 1.00 . B B . 71 ILE HB 1 1
5 15024 2 1 71 ILE HD11 H 13.438 -10.757 -2.144 1.00 . B B . 71 ILE HD11 1 1
5 15025 2 1 71 ILE HD12 H 14.141 -12.121 -1.275 1.00 . B B . 71 ILE HD12 1 1
5 15026 2 1 71 ILE HD13 H 12.811 -11.210 -0.559 1.00 . B B . 71 ILE HD13 1 1
5 15027 2 1 71 ILE HG12 H 11.554 -12.924 -1.401 1.00 . B B . 71 ILE HG12 1 1
5 15028 2 1 71 ILE HG13 H 12.760 -13.337 -2.618 1.00 . B B . 71 ILE HG13 1 1
5 15029 2 1 71 ILE HG21 H 9.762 -12.413 -2.000 1.00 . B B . 71 ILE HG21 1 1
5 15030 2 1 71 ILE HG22 H 9.312 -11.895 -3.624 1.00 . B B . 71 ILE HG22 1 1
5 15031 2 1 71 ILE HG23 H 9.736 -10.696 -2.401 1.00 . B B . 71 ILE HG23 1 1
5 15032 2 1 71 ILE N N 10.789 -13.752 -4.406 1.00 . B B . 71 ILE N 1 1
5 15033 2 1 71 ILE O O 13.323 -13.777 -5.468 1.00 . B B . 71 ILE O 1 1
5 15034 2 1 72 ALA C C 16.145 -11.556 -3.788 1.00 . B B . 72 ALA C 1 1
5 15035 2 1 72 ALA CA C 15.282 -11.982 -4.985 1.00 . B B . 72 ALA CA 1 1
5 15036 2 1 72 ALA CB C 15.502 -11.057 -6.183 1.00 . B B . 72 ALA CB 1 1
5 15037 2 1 72 ALA H H 13.551 -10.978 -4.234 1.00 . B B . 72 ALA H 1 1
5 15038 2 1 72 ALA HA H 15.487 -13.004 -5.261 1.00 . B B . 72 ALA HA 1 1
5 15039 2 1 72 ALA HB1 H 16.143 -10.238 -5.895 1.00 . B B . 72 ALA HB1 1 1
5 15040 2 1 72 ALA HB2 H 14.551 -10.668 -6.518 1.00 . B B . 72 ALA HB2 1 1
5 15041 2 1 72 ALA HB3 H 15.965 -11.612 -6.986 1.00 . B B . 72 ALA HB3 1 1
5 15042 2 1 72 ALA N N 13.849 -11.805 -4.655 1.00 . B B . 72 ALA N 1 1
5 15043 2 1 72 ALA O O 15.624 -11.235 -2.738 1.00 . B B . 72 ALA O 1 1
5 15044 2 1 73 PRO C C 18.194 -9.684 -2.562 1.00 . B B . 73 PRO C 1 1
5 15045 2 1 73 PRO CA C 18.373 -11.164 -2.899 1.00 . B B . 73 PRO CA 1 1
5 15046 2 1 73 PRO CB C 19.753 -11.452 -3.492 1.00 . B B . 73 PRO CB 1 1
5 15047 2 1 73 PRO CD C 18.146 -11.927 -5.209 1.00 . B B . 73 PRO CD 1 1
5 15048 2 1 73 PRO CG C 19.543 -11.418 -4.970 1.00 . B B . 73 PRO CG 1 1
5 15049 2 1 73 PRO HA H 18.218 -11.771 -2.024 1.00 . B B . 73 PRO HA 1 1
5 15050 2 1 73 PRO HB2 H 20.457 -10.690 -3.188 1.00 . B B . 73 PRO HB2 1 1
5 15051 2 1 73 PRO HB3 H 20.097 -12.429 -3.189 1.00 . B B . 73 PRO HB3 1 1
5 15052 2 1 73 PRO HD2 H 17.707 -11.437 -6.064 1.00 . B B . 73 PRO HD2 1 1
5 15053 2 1 73 PRO HD3 H 18.138 -12.998 -5.335 1.00 . B B . 73 PRO HD3 1 1
5 15054 2 1 73 PRO HG2 H 19.642 -10.403 -5.333 1.00 . B B . 73 PRO HG2 1 1
5 15055 2 1 73 PRO HG3 H 20.256 -12.061 -5.461 1.00 . B B . 73 PRO HG3 1 1
5 15056 2 1 73 PRO N N 17.438 -11.562 -3.983 1.00 . B B . 73 PRO N 1 1
5 15057 2 1 73 PRO O O 18.875 -8.823 -3.083 1.00 . B B . 73 PRO O 1 1
5 15058 2 1 74 SER C C 15.889 -7.925 -0.246 1.00 . B B . 74 SER C 1 1
5 15059 2 1 74 SER CA C 17.006 -7.973 -1.294 1.00 . B B . 74 SER CA 1 1
5 15060 2 1 74 SER CB C 16.559 -7.272 -2.578 1.00 . B B . 74 SER CB 1 1
5 15061 2 1 74 SER H H 16.735 -10.115 -1.290 1.00 . B B . 74 SER H 1 1
5 15062 2 1 74 SER HA H 17.901 -7.513 -0.914 1.00 . B B . 74 SER HA 1 1
5 15063 2 1 74 SER HB2 H 16.071 -6.344 -2.333 1.00 . B B . 74 SER HB2 1 1
5 15064 2 1 74 SER HB3 H 17.424 -7.070 -3.196 1.00 . B B . 74 SER HB3 1 1
5 15065 2 1 74 SER HG H 14.770 -7.722 -3.199 1.00 . B B . 74 SER HG 1 1
5 15066 2 1 74 SER N N 17.266 -9.392 -1.689 1.00 . B B . 74 SER N 1 1
5 15067 2 1 74 SER O O 15.180 -8.893 -0.049 1.00 . B B . 74 SER O 1 1
5 15068 2 1 74 SER OG O 15.645 -8.109 -3.276 1.00 . B B . 74 SER OG 1 1
5 15069 2 1 75 VAL C C 13.308 -7.120 0.793 1.00 . B B . 75 VAL C 1 1
5 15070 2 1 75 VAL CA C 14.634 -6.720 1.449 1.00 . B B . 75 VAL CA 1 1
5 15071 2 1 75 VAL CB C 14.636 -5.250 1.915 1.00 . B B . 75 VAL CB 1 1
5 15072 2 1 75 VAL CG1 C 13.207 -4.695 1.976 1.00 . B B . 75 VAL CG1 1 1
5 15073 2 1 75 VAL CG2 C 15.268 -5.150 3.307 1.00 . B B . 75 VAL CG2 1 1
5 15074 2 1 75 VAL H H 16.296 -6.037 0.248 1.00 . B B . 75 VAL H 1 1
5 15075 2 1 75 VAL HA H 14.852 -7.372 2.279 1.00 . B B . 75 VAL HA 1 1
5 15076 2 1 75 VAL HB H 15.218 -4.662 1.226 1.00 . B B . 75 VAL HB 1 1
5 15077 2 1 75 VAL HG11 H 13.230 -3.681 2.347 1.00 . B B . 75 VAL HG11 1 1
5 15078 2 1 75 VAL HG12 H 12.611 -5.305 2.637 1.00 . B B . 75 VAL HG12 1 1
5 15079 2 1 75 VAL HG13 H 12.774 -4.706 0.986 1.00 . B B . 75 VAL HG13 1 1
5 15080 2 1 75 VAL HG21 H 14.492 -5.032 4.049 1.00 . B B . 75 VAL HG21 1 1
5 15081 2 1 75 VAL HG22 H 15.927 -4.297 3.340 1.00 . B B . 75 VAL HG22 1 1
5 15082 2 1 75 VAL HG23 H 15.831 -6.049 3.514 1.00 . B B . 75 VAL HG23 1 1
5 15083 2 1 75 VAL N N 15.718 -6.810 0.424 1.00 . B B . 75 VAL N 1 1
5 15084 2 1 75 VAL O O 13.221 -7.226 -0.415 1.00 . B B . 75 VAL O 1 1
5 15085 2 1 76 GLY C C 9.929 -6.692 1.255 1.00 . B B . 76 GLY C 1 1
5 15086 2 1 76 GLY CA C 10.981 -7.747 0.943 1.00 . B B . 76 GLY CA 1 1
5 15087 2 1 76 GLY H H 12.358 -7.262 2.541 1.00 . B B . 76 GLY H 1 1
5 15088 2 1 76 GLY HA2 H 11.105 -7.822 -0.128 1.00 . B B . 76 GLY HA2 1 1
5 15089 2 1 76 GLY HA3 H 10.664 -8.699 1.332 1.00 . B B . 76 GLY HA3 1 1
5 15090 2 1 76 GLY N N 12.280 -7.350 1.562 1.00 . B B . 76 GLY N 1 1
5 15091 2 1 76 GLY O O 9.242 -6.755 2.256 1.00 . B B . 76 GLY O 1 1
5 15092 2 1 77 VAL C C 7.398 -5.212 0.544 1.00 . B B . 77 VAL C 1 1
5 15093 2 1 77 VAL CA C 8.808 -4.643 0.638 1.00 . B B . 77 VAL CA 1 1
5 15094 2 1 77 VAL CB C 9.054 -3.636 -0.493 1.00 . B B . 77 VAL CB 1 1
5 15095 2 1 77 VAL CG1 C 8.077 -2.468 -0.375 1.00 . B B . 77 VAL CG1 1 1
5 15096 2 1 77 VAL CG2 C 10.491 -3.109 -0.427 1.00 . B B . 77 VAL CG2 1 1
5 15097 2 1 77 VAL H H 10.378 -5.691 -0.390 1.00 . B B . 77 VAL H 1 1
5 15098 2 1 77 VAL HA H 8.959 -4.183 1.602 1.00 . B B . 77 VAL HA 1 1
5 15099 2 1 77 VAL HB H 8.899 -4.129 -1.443 1.00 . B B . 77 VAL HB 1 1
5 15100 2 1 77 VAL HG11 H 7.805 -2.127 -1.365 1.00 . B B . 77 VAL HG11 1 1
5 15101 2 1 77 VAL HG12 H 8.545 -1.661 0.166 1.00 . B B . 77 VAL HG12 1 1
5 15102 2 1 77 VAL HG13 H 7.190 -2.789 0.149 1.00 . B B . 77 VAL HG13 1 1
5 15103 2 1 77 VAL HG21 H 11.144 -3.883 -0.051 1.00 . B B . 77 VAL HG21 1 1
5 15104 2 1 77 VAL HG22 H 10.532 -2.254 0.231 1.00 . B B . 77 VAL HG22 1 1
5 15105 2 1 77 VAL HG23 H 10.813 -2.816 -1.417 1.00 . B B . 77 VAL HG23 1 1
5 15106 2 1 77 VAL N N 9.807 -5.718 0.406 1.00 . B B . 77 VAL N 1 1
5 15107 2 1 77 VAL O O 6.727 -5.064 -0.459 1.00 . B B . 77 VAL O 1 1
5 15108 2 1 78 SER C C 4.521 -5.327 1.677 1.00 . B B . 78 SER C 1 1
5 15109 2 1 78 SER CA C 5.567 -6.435 1.508 1.00 . B B . 78 SER CA 1 1
5 15110 2 1 78 SER CB C 5.492 -7.428 2.668 1.00 . B B . 78 SER CB 1 1
5 15111 2 1 78 SER H H 7.496 -5.984 2.378 1.00 . B B . 78 SER H 1 1
5 15112 2 1 78 SER HA H 5.420 -6.952 0.573 1.00 . B B . 78 SER HA 1 1
5 15113 2 1 78 SER HB2 H 6.271 -7.212 3.380 1.00 . B B . 78 SER HB2 1 1
5 15114 2 1 78 SER HB3 H 4.529 -7.342 3.152 1.00 . B B . 78 SER HB3 1 1
5 15115 2 1 78 SER HG H 6.535 -8.794 1.752 1.00 . B B . 78 SER HG 1 1
5 15116 2 1 78 SER N N 6.939 -5.866 1.575 1.00 . B B . 78 SER N 1 1
5 15117 2 1 78 SER O O 4.838 -4.186 1.943 1.00 . B B . 78 SER O 1 1
5 15118 2 1 78 SER OG O 5.670 -8.747 2.167 1.00 . B B . 78 SER OG 1 1
5 15119 2 1 79 VAL C C 0.840 -5.415 1.301 1.00 . B B . 79 VAL C 1 1
5 15120 2 1 79 VAL CA C 2.149 -4.700 1.664 1.00 . B B . 79 VAL CA 1 1
5 15121 2 1 79 VAL CB C 2.452 -3.588 0.645 1.00 . B B . 79 VAL CB 1 1
5 15122 2 1 79 VAL CG1 C 2.556 -4.190 -0.759 1.00 . B B . 79 VAL CG1 1 1
5 15123 2 1 79 VAL CG2 C 1.331 -2.546 0.664 1.00 . B B . 79 VAL CG2 1 1
5 15124 2 1 79 VAL H H 3.072 -6.606 1.321 1.00 . B B . 79 VAL H 1 1
5 15125 2 1 79 VAL HA H 2.108 -4.299 2.664 1.00 . B B . 79 VAL HA 1 1
5 15126 2 1 79 VAL HB H 3.387 -3.115 0.898 1.00 . B B . 79 VAL HB 1 1
5 15127 2 1 79 VAL HG11 H 2.695 -3.398 -1.480 1.00 . B B . 79 VAL HG11 1 1
5 15128 2 1 79 VAL HG12 H 1.650 -4.730 -0.988 1.00 . B B . 79 VAL HG12 1 1
5 15129 2 1 79 VAL HG13 H 3.399 -4.865 -0.800 1.00 . B B . 79 VAL HG13 1 1
5 15130 2 1 79 VAL HG21 H 1.058 -2.330 1.686 1.00 . B B . 79 VAL HG21 1 1
5 15131 2 1 79 VAL HG22 H 0.472 -2.932 0.136 1.00 . B B . 79 VAL HG22 1 1
5 15132 2 1 79 VAL HG23 H 1.671 -1.642 0.184 1.00 . B B . 79 VAL HG23 1 1
5 15133 2 1 79 VAL N N 3.275 -5.678 1.524 1.00 . B B . 79 VAL N 1 1
5 15134 2 1 79 VAL O O 0.860 -6.555 0.882 1.00 . B B . 79 VAL O 1 1
5 15135 2 1 80 LYS C C -2.749 -4.449 1.126 1.00 . B B . 80 LYS C 1 1
5 15136 2 1 80 LYS CA C -1.563 -5.415 0.990 1.00 . B B . 80 LYS CA 1 1
5 15137 2 1 80 LYS CB C -1.732 -6.594 1.959 1.00 . B B . 80 LYS CB 1 1
5 15138 2 1 80 LYS CD C -2.911 -6.733 4.162 1.00 . B B . 80 LYS CD 1 1
5 15139 2 1 80 LYS CE C -2.403 -7.973 4.904 1.00 . B B . 80 LYS CE 1 1
5 15140 2 1 80 LYS CG C -1.754 -6.081 3.403 1.00 . B B . 80 LYS CG 1 1
5 15141 2 1 80 LYS H H -0.300 -3.830 1.698 1.00 . B B . 80 LYS H 1 1
5 15142 2 1 80 LYS HA H -1.488 -5.780 -0.021 1.00 . B B . 80 LYS HA 1 1
5 15143 2 1 80 LYS HB2 H -2.658 -7.105 1.744 1.00 . B B . 80 LYS HB2 1 1
5 15144 2 1 80 LYS HB3 H -0.909 -7.282 1.837 1.00 . B B . 80 LYS HB3 1 1
5 15145 2 1 80 LYS HD2 H -3.317 -6.028 4.874 1.00 . B B . 80 LYS HD2 1 1
5 15146 2 1 80 LYS HD3 H -3.681 -7.025 3.465 1.00 . B B . 80 LYS HD3 1 1
5 15147 2 1 80 LYS HE2 H -3.233 -8.604 5.191 1.00 . B B . 80 LYS HE2 1 1
5 15148 2 1 80 LYS HE3 H -1.707 -8.521 4.288 1.00 . B B . 80 LYS HE3 1 1
5 15149 2 1 80 LYS HG2 H -0.820 -6.328 3.887 1.00 . B B . 80 LYS HG2 1 1
5 15150 2 1 80 LYS HG3 H -1.885 -5.009 3.404 1.00 . B B . 80 LYS HG3 1 1
5 15151 2 1 80 LYS HZ1 H -2.349 -6.808 6.628 1.00 . B B . 80 LYS HZ1 1 1
5 15152 2 1 80 LYS HZ2 H -0.860 -6.914 5.816 1.00 . B B . 80 LYS HZ2 1 1
5 15153 2 1 80 LYS HZ3 H -1.431 -8.231 6.726 1.00 . B B . 80 LYS HZ3 1 1
5 15154 2 1 80 LYS N N -0.290 -4.756 1.398 1.00 . B B . 80 LYS N 1 1
5 15155 2 1 80 LYS NZ N -1.709 -7.441 6.109 1.00 . B B . 80 LYS NZ 1 1
5 15156 2 1 80 LYS O O -2.621 -3.371 1.669 1.00 . B B . 80 LYS O 1 1
5 15157 2 1 81 PRO C C -5.963 -4.580 1.913 1.00 . B B . 81 PRO C 1 1
5 15158 2 1 81 PRO CA C -5.131 -4.139 0.705 1.00 . B B . 81 PRO CA 1 1
5 15159 2 1 81 PRO CB C -5.838 -4.562 -0.576 1.00 . B B . 81 PRO CB 1 1
5 15160 2 1 81 PRO CD C -4.069 -6.164 -0.048 1.00 . B B . 81 PRO CD 1 1
5 15161 2 1 81 PRO CG C -5.295 -5.929 -0.901 1.00 . B B . 81 PRO CG 1 1
5 15162 2 1 81 PRO HA H -4.953 -3.077 0.709 1.00 . B B . 81 PRO HA 1 1
5 15163 2 1 81 PRO HB2 H -6.907 -4.608 -0.415 1.00 . B B . 81 PRO HB2 1 1
5 15164 2 1 81 PRO HB3 H -5.608 -3.875 -1.374 1.00 . B B . 81 PRO HB3 1 1
5 15165 2 1 81 PRO HD2 H -4.242 -6.954 0.662 1.00 . B B . 81 PRO HD2 1 1
5 15166 2 1 81 PRO HD3 H -3.210 -6.377 -0.664 1.00 . B B . 81 PRO HD3 1 1
5 15167 2 1 81 PRO HG2 H -6.043 -6.677 -0.683 1.00 . B B . 81 PRO HG2 1 1
5 15168 2 1 81 PRO HG3 H -5.025 -5.978 -1.944 1.00 . B B . 81 PRO HG3 1 1
5 15169 2 1 81 PRO N N -3.874 -4.904 0.642 1.00 . B B . 81 PRO N 1 1
5 15170 2 1 81 PRO O O -6.641 -5.589 1.868 1.00 . B B . 81 PRO O 1 1
5 15171 2 1 82 GLY C C -8.221 -4.222 3.781 1.00 . B B . 82 GLY C 1 1
5 15172 2 1 82 GLY CA C -6.744 -4.226 4.173 1.00 . B B . 82 GLY CA 1 1
5 15173 2 1 82 GLY H H -5.393 -3.026 2.997 1.00 . B B . 82 GLY H 1 1
5 15174 2 1 82 GLY HA2 H -6.454 -5.215 4.500 1.00 . B B . 82 GLY HA2 1 1
5 15175 2 1 82 GLY HA3 H -6.582 -3.519 4.968 1.00 . B B . 82 GLY HA3 1 1
5 15176 2 1 82 GLY N N -5.934 -3.838 2.982 1.00 . B B . 82 GLY N 1 1
5 15177 2 1 82 GLY O O -8.575 -3.820 2.689 1.00 . B B . 82 GLY O 1 1
5 15178 2 1 83 GLU C C -11.078 -3.263 4.180 1.00 . B B . 83 GLU C 1 1
5 15179 2 1 83 GLU CA C -10.538 -4.686 4.288 1.00 . B B . 83 GLU CA 1 1
5 15180 2 1 83 GLU CB C -11.238 -5.443 5.410 1.00 . B B . 83 GLU CB 1 1
5 15181 2 1 83 GLU CD C -10.664 -5.783 7.822 1.00 . B B . 83 GLU CD 1 1
5 15182 2 1 83 GLU CG C -10.989 -4.742 6.749 1.00 . B B . 83 GLU CG 1 1
5 15183 2 1 83 GLU H H -8.793 -4.998 5.521 1.00 . B B . 83 GLU H 1 1
5 15184 2 1 83 GLU HA H -10.681 -5.207 3.355 1.00 . B B . 83 GLU HA 1 1
5 15185 2 1 83 GLU HB2 H -12.300 -5.468 5.206 1.00 . B B . 83 GLU HB2 1 1
5 15186 2 1 83 GLU HB3 H -10.856 -6.450 5.451 1.00 . B B . 83 GLU HB3 1 1
5 15187 2 1 83 GLU HG2 H -10.160 -4.057 6.648 1.00 . B B . 83 GLU HG2 1 1
5 15188 2 1 83 GLU HG3 H -11.874 -4.195 7.037 1.00 . B B . 83 GLU HG3 1 1
5 15189 2 1 83 GLU N N -9.090 -4.671 4.646 1.00 . B B . 83 GLU N 1 1
5 15190 2 1 83 GLU O O -12.019 -3.011 3.459 1.00 . B B . 83 GLU O 1 1
5 15191 2 1 83 GLU OE1 O -9.946 -6.720 7.513 1.00 . B B . 83 GLU OE1 1 1
5 15192 2 1 83 GLU OE2 O -11.140 -5.626 8.934 1.00 . B B . 83 GLU OE2 1 1
5 15193 2 1 84 SER C C -11.091 -0.537 3.302 1.00 . B B . 84 SER C 1 1
5 15194 2 1 84 SER CA C -10.972 -0.915 4.779 1.00 . B B . 84 SER CA 1 1
5 15195 2 1 84 SER CB C -9.901 -0.070 5.472 1.00 . B B . 84 SER CB 1 1
5 15196 2 1 84 SER H H -9.717 -2.545 5.443 1.00 . B B . 84 SER H 1 1
5 15197 2 1 84 SER HA H -11.921 -0.804 5.281 1.00 . B B . 84 SER HA 1 1
5 15198 2 1 84 SER HB2 H -9.296 -0.699 6.103 1.00 . B B . 84 SER HB2 1 1
5 15199 2 1 84 SER HB3 H -9.274 0.397 4.724 1.00 . B B . 84 SER HB3 1 1
5 15200 2 1 84 SER HG H -10.979 0.485 6.994 1.00 . B B . 84 SER HG 1 1
5 15201 2 1 84 SER N N -10.484 -2.324 4.874 1.00 . B B . 84 SER N 1 1
5 15202 2 1 84 SER O O -11.976 0.191 2.896 1.00 . B B . 84 SER O 1 1
5 15203 2 1 84 SER OG O -10.532 0.924 6.267 1.00 . B B . 84 SER OG 1 1
5 15204 2 1 85 LEU C C -11.271 -1.725 0.383 1.00 . B B . 85 LEU C 1 1
5 15205 2 1 85 LEU CA C -10.254 -0.794 1.038 1.00 . B B . 85 LEU CA 1 1
5 15206 2 1 85 LEU CB C -8.839 -1.107 0.540 1.00 . B B . 85 LEU CB 1 1
5 15207 2 1 85 LEU CD1 C -6.895 -0.242 -0.781 1.00 . B B . 85 LEU CD1 1 1
5 15208 2 1 85 LEU CD2 C -9.233 0.244 -1.525 1.00 . B B . 85 LEU CD2 1 1
5 15209 2 1 85 LEU CG C -8.322 0.055 -0.308 1.00 . B B . 85 LEU CG 1 1
5 15210 2 1 85 LEU H H -9.526 -1.670 2.859 1.00 . B B . 85 LEU H 1 1
5 15211 2 1 85 LEU HA H -10.505 0.236 0.845 1.00 . B B . 85 LEU HA 1 1
5 15212 2 1 85 LEU HB2 H -8.184 -1.254 1.386 1.00 . B B . 85 LEU HB2 1 1
5 15213 2 1 85 LEU HB3 H -8.860 -2.006 -0.058 1.00 . B B . 85 LEU HB3 1 1
5 15214 2 1 85 LEU HD11 H -6.912 -0.532 -1.820 1.00 . B B . 85 LEU HD11 1 1
5 15215 2 1 85 LEU HD12 H -6.478 -1.043 -0.189 1.00 . B B . 85 LEU HD12 1 1
5 15216 2 1 85 LEU HD13 H -6.289 0.644 -0.666 1.00 . B B . 85 LEU HD13 1 1
5 15217 2 1 85 LEU HD21 H -9.777 1.170 -1.433 1.00 . B B . 85 LEU HD21 1 1
5 15218 2 1 85 LEU HD22 H -9.931 -0.578 -1.584 1.00 . B B . 85 LEU HD22 1 1
5 15219 2 1 85 LEU HD23 H -8.629 0.266 -2.418 1.00 . B B . 85 LEU HD23 1 1
5 15220 2 1 85 LEU HG H -8.319 0.953 0.284 1.00 . B B . 85 LEU HG 1 1
5 15221 2 1 85 LEU N N -10.210 -1.068 2.498 1.00 . B B . 85 LEU N 1 1
5 15222 2 1 85 LEU O O -11.914 -1.377 -0.588 1.00 . B B . 85 LEU O 1 1
5 15223 2 1 86 LYS C C -13.810 -3.458 0.732 1.00 . B B . 86 LYS C 1 1
5 15224 2 1 86 LYS CA C -12.404 -3.864 0.338 1.00 . B B . 86 LYS CA 1 1
5 15225 2 1 86 LYS CB C -12.056 -5.220 0.946 1.00 . B B . 86 LYS CB 1 1
5 15226 2 1 86 LYS CD C -11.979 -7.685 0.530 1.00 . B B . 86 LYS CD 1 1
5 15227 2 1 86 LYS CE C -12.987 -8.685 -0.043 1.00 . B B . 86 LYS CE 1 1
5 15228 2 1 86 LYS CG C -12.193 -6.313 -0.116 1.00 . B B . 86 LYS CG 1 1
5 15229 2 1 86 LYS H H -10.897 -3.160 1.704 1.00 . B B . 86 LYS H 1 1
5 15230 2 1 86 LYS HA H -12.312 -3.890 -0.726 1.00 . B B . 86 LYS HA 1 1
5 15231 2 1 86 LYS HB2 H -11.042 -5.197 1.315 1.00 . B B . 86 LYS HB2 1 1
5 15232 2 1 86 LYS HB3 H -12.732 -5.430 1.763 1.00 . B B . 86 LYS HB3 1 1
5 15233 2 1 86 LYS HD2 H -10.975 -8.027 0.323 1.00 . B B . 86 LYS HD2 1 1
5 15234 2 1 86 LYS HD3 H -12.120 -7.607 1.597 1.00 . B B . 86 LYS HD3 1 1
5 15235 2 1 86 LYS HE2 H -13.880 -8.170 -0.369 1.00 . B B . 86 LYS HE2 1 1
5 15236 2 1 86 LYS HE3 H -12.548 -9.236 -0.860 1.00 . B B . 86 LYS HE3 1 1
5 15237 2 1 86 LYS HG2 H -13.181 -6.269 -0.553 1.00 . B B . 86 LYS HG2 1 1
5 15238 2 1 86 LYS HG3 H -11.452 -6.162 -0.886 1.00 . B B . 86 LYS HG3 1 1
5 15239 2 1 86 LYS HZ1 H -13.671 -9.059 1.887 1.00 . B B . 86 LYS HZ1 1 1
5 15240 2 1 86 LYS HZ2 H -12.430 -10.101 1.376 1.00 . B B . 86 LYS HZ2 1 1
5 15241 2 1 86 LYS HZ3 H -14.009 -10.300 0.781 1.00 . B B . 86 LYS HZ3 1 1
5 15242 2 1 86 LYS N N -11.425 -2.907 0.918 1.00 . B B . 86 LYS N 1 1
5 15243 2 1 86 LYS NZ N -13.298 -9.606 1.086 1.00 . B B . 86 LYS NZ 1 1
5 15244 2 1 86 LYS O O -14.734 -3.522 -0.056 1.00 . B B . 86 LYS O 1 1
5 15245 2 1 87 LYS C C -15.665 -1.349 1.556 1.00 . B B . 87 LYS C 1 1
5 15246 2 1 87 LYS CA C -15.311 -2.578 2.379 1.00 . B B . 87 LYS CA 1 1
5 15247 2 1 87 LYS CB C -15.160 -2.248 3.869 1.00 . B B . 87 LYS CB 1 1
5 15248 2 1 87 LYS CD C -16.219 -1.090 5.813 1.00 . B B . 87 LYS CD 1 1
5 15249 2 1 87 LYS CE C -17.478 -0.372 6.306 1.00 . B B . 87 LYS CE 1 1
5 15250 2 1 87 LYS CG C -16.444 -1.597 4.388 1.00 . B B . 87 LYS CG 1 1
5 15251 2 1 87 LYS H H -13.208 -2.954 2.542 1.00 . B B . 87 LYS H 1 1
5 15252 2 1 87 LYS HA H -16.027 -3.363 2.229 1.00 . B B . 87 LYS HA 1 1
5 15253 2 1 87 LYS HB2 H -14.970 -3.160 4.419 1.00 . B B . 87 LYS HB2 1 1
5 15254 2 1 87 LYS HB3 H -14.332 -1.570 4.005 1.00 . B B . 87 LYS HB3 1 1
5 15255 2 1 87 LYS HD2 H -16.003 -1.927 6.463 1.00 . B B . 87 LYS HD2 1 1
5 15256 2 1 87 LYS HD3 H -15.387 -0.402 5.824 1.00 . B B . 87 LYS HD3 1 1
5 15257 2 1 87 LYS HE2 H -17.361 0.698 6.206 1.00 . B B . 87 LYS HE2 1 1
5 15258 2 1 87 LYS HE3 H -18.343 -0.711 5.759 1.00 . B B . 87 LYS HE3 1 1
5 15259 2 1 87 LYS HG2 H -16.712 -0.769 3.748 1.00 . B B . 87 LYS HG2 1 1
5 15260 2 1 87 LYS HG3 H -17.243 -2.325 4.389 1.00 . B B . 87 LYS HG3 1 1
5 15261 2 1 87 LYS HZ1 H -17.651 -1.786 7.823 1.00 . B B . 87 LYS HZ1 1 1
5 15262 2 1 87 LYS HZ2 H -18.461 -0.327 8.139 1.00 . B B . 87 LYS HZ2 1 1
5 15263 2 1 87 LYS HZ3 H -16.769 -0.407 8.263 1.00 . B B . 87 LYS HZ3 1 1
5 15264 2 1 87 LYS N N -13.972 -3.018 1.939 1.00 . B B . 87 LYS N 1 1
5 15265 2 1 87 LYS NZ N -17.599 -0.752 7.741 1.00 . B B . 87 LYS NZ 1 1
5 15266 2 1 87 LYS O O -16.773 -1.193 1.050 1.00 . B B . 87 LYS O 1 1
5 15267 2 1 88 ALA C C -15.262 0.116 -0.900 1.00 . B B . 88 ALA C 1 1
5 15268 2 1 88 ALA CA C -14.951 0.661 0.486 1.00 . B B . 88 ALA CA 1 1
5 15269 2 1 88 ALA CB C -13.651 1.468 0.497 1.00 . B B . 88 ALA CB 1 1
5 15270 2 1 88 ALA H H -13.786 -0.680 1.689 1.00 . B B . 88 ALA H 1 1
5 15271 2 1 88 ALA HA H -15.770 1.248 0.868 1.00 . B B . 88 ALA HA 1 1
5 15272 2 1 88 ALA HB1 H -13.818 2.427 0.028 1.00 . B B . 88 ALA HB1 1 1
5 15273 2 1 88 ALA HB2 H -12.889 0.930 -0.046 1.00 . B B . 88 ALA HB2 1 1
5 15274 2 1 88 ALA HB3 H -13.329 1.619 1.516 1.00 . B B . 88 ALA HB3 1 1
5 15275 2 1 88 ALA N N -14.694 -0.506 1.341 1.00 . B B . 88 ALA N 1 1
5 15276 2 1 88 ALA O O -16.097 0.631 -1.619 1.00 . B B . 88 ALA O 1 1
5 15277 2 1 89 ALA C C -16.359 -1.830 -2.742 1.00 . B B . 89 ALA C 1 1
5 15278 2 1 89 ALA CA C -14.865 -1.566 -2.604 1.00 . B B . 89 ALA CA 1 1
5 15279 2 1 89 ALA CB C -14.057 -2.861 -2.639 1.00 . B B . 89 ALA CB 1 1
5 15280 2 1 89 ALA H H -13.948 -1.368 -0.653 1.00 . B B . 89 ALA H 1 1
5 15281 2 1 89 ALA HA H -14.541 -0.901 -3.381 1.00 . B B . 89 ALA HA 1 1
5 15282 2 1 89 ALA HB1 H -14.658 -3.673 -2.262 1.00 . B B . 89 ALA HB1 1 1
5 15283 2 1 89 ALA HB2 H -13.175 -2.750 -2.026 1.00 . B B . 89 ALA HB2 1 1
5 15284 2 1 89 ALA HB3 H -13.762 -3.073 -3.656 1.00 . B B . 89 ALA HB3 1 1
5 15285 2 1 89 ALA N N -14.603 -0.957 -1.268 1.00 . B B . 89 ALA N 1 1
5 15286 2 1 89 ALA O O -16.956 -1.541 -3.761 1.00 . B B . 89 ALA O 1 1
5 15287 2 1 90 GLU C C -19.075 -1.186 -2.149 1.00 . B B . 90 GLU C 1 1
5 15288 2 1 90 GLU CA C -18.453 -2.527 -1.766 1.00 . B B . 90 GLU CA 1 1
5 15289 2 1 90 GLU CB C -18.871 -2.946 -0.353 1.00 . B B . 90 GLU CB 1 1
5 15290 2 1 90 GLU CD C -19.434 -4.944 1.038 1.00 . B B . 90 GLU CD 1 1
5 15291 2 1 90 GLU CG C -19.414 -4.377 -0.381 1.00 . B B . 90 GLU CG 1 1
5 15292 2 1 90 GLU H H -16.489 -2.499 -0.877 1.00 . B B . 90 GLU H 1 1
5 15293 2 1 90 GLU HA H -18.705 -3.290 -2.484 1.00 . B B . 90 GLU HA 1 1
5 15294 2 1 90 GLU HB2 H -18.016 -2.899 0.305 1.00 . B B . 90 GLU HB2 1 1
5 15295 2 1 90 GLU HB3 H -19.640 -2.279 0.007 1.00 . B B . 90 GLU HB3 1 1
5 15296 2 1 90 GLU HG2 H -20.418 -4.373 -0.783 1.00 . B B . 90 GLU HG2 1 1
5 15297 2 1 90 GLU HG3 H -18.780 -4.990 -1.004 1.00 . B B . 90 GLU HG3 1 1
5 15298 2 1 90 GLU N N -16.980 -2.318 -1.703 1.00 . B B . 90 GLU N 1 1
5 15299 2 1 90 GLU O O -20.065 -1.111 -2.849 1.00 . B B . 90 GLU O 1 1
5 15300 2 1 90 GLU OE1 O -18.495 -4.683 1.772 1.00 . B B . 90 GLU OE1 1 1
5 15301 2 1 90 GLU OE2 O -20.387 -5.630 1.369 1.00 . B B . 90 GLU OE2 1 1
5 15302 2 1 91 GLY C C -18.723 1.564 -3.519 1.00 . B B . 91 GLY C 1 1
5 15303 2 1 91 GLY CA C -18.960 1.245 -2.027 1.00 . B B . 91 GLY CA 1 1
5 15304 2 1 91 GLY H H -17.655 -0.227 -1.135 1.00 . B B . 91 GLY H 1 1
5 15305 2 1 91 GLY HA2 H -20.018 1.298 -1.814 1.00 . B B . 91 GLY HA2 1 1
5 15306 2 1 91 GLY HA3 H -18.438 1.971 -1.424 1.00 . B B . 91 GLY HA3 1 1
5 15307 2 1 91 GLY N N -18.461 -0.122 -1.696 1.00 . B B . 91 GLY N 1 1
5 15308 2 1 91 GLY O O -19.428 2.368 -4.096 1.00 . B B . 91 GLY O 1 1
5 15309 2 1 92 LEU C C -18.568 0.587 -6.477 1.00 . B B . 92 LEU C 1 1
5 15310 2 1 92 LEU CA C -17.493 1.231 -5.609 1.00 . B B . 92 LEU CA 1 1
5 15311 2 1 92 LEU CB C -16.112 0.609 -5.895 1.00 . B B . 92 LEU CB 1 1
5 15312 2 1 92 LEU CD1 C -16.163 -0.909 -7.899 1.00 . B B . 92 LEU CD1 1 1
5 15313 2 1 92 LEU CD2 C -15.070 -1.670 -5.785 1.00 . B B . 92 LEU CD2 1 1
5 15314 2 1 92 LEU CG C -16.230 -0.852 -6.368 1.00 . B B . 92 LEU CG 1 1
5 15315 2 1 92 LEU H H -17.181 0.300 -3.689 1.00 . B B . 92 LEU H 1 1
5 15316 2 1 92 LEU HA H -17.459 2.295 -5.783 1.00 . B B . 92 LEU HA 1 1
5 15317 2 1 92 LEU HB2 H -15.608 1.188 -6.654 1.00 . B B . 92 LEU HB2 1 1
5 15318 2 1 92 LEU HB3 H -15.533 0.631 -4.992 1.00 . B B . 92 LEU HB3 1 1
5 15319 2 1 92 LEU HD11 H -16.982 -1.504 -8.272 1.00 . B B . 92 LEU HD11 1 1
5 15320 2 1 92 LEU HD12 H -15.227 -1.355 -8.203 1.00 . B B . 92 LEU HD12 1 1
5 15321 2 1 92 LEU HD13 H -16.232 0.091 -8.302 1.00 . B B . 92 LEU HD13 1 1
5 15322 2 1 92 LEU HD21 H -14.574 -2.209 -6.579 1.00 . B B . 92 LEU HD21 1 1
5 15323 2 1 92 LEU HD22 H -15.451 -2.371 -5.059 1.00 . B B . 92 LEU HD22 1 1
5 15324 2 1 92 LEU HD23 H -14.365 -1.006 -5.308 1.00 . B B . 92 LEU HD23 1 1
5 15325 2 1 92 LEU HG H -17.168 -1.267 -6.030 1.00 . B B . 92 LEU HG 1 1
5 15326 2 1 92 LEU N N -17.746 0.946 -4.156 1.00 . B B . 92 LEU N 1 1
5 15327 2 1 92 LEU O O -18.361 0.342 -7.646 1.00 . B B . 92 LEU O 1 1
5 15328 2 1 93 LYS C C -20.311 -1.831 -6.913 1.00 . B B . 93 LYS C 1 1
5 15329 2 1 93 LYS CA C -20.769 -0.411 -6.674 1.00 . B B . 93 LYS CA 1 1
5 15330 2 1 93 LYS CB C -20.953 0.367 -8.003 1.00 . B B . 93 LYS CB 1 1
5 15331 2 1 93 LYS CD C -20.186 0.540 -10.385 1.00 . B B . 93 LYS CD 1 1
5 15332 2 1 93 LYS CE C -21.444 0.578 -11.259 1.00 . B B . 93 LYS CE 1 1
5 15333 2 1 93 LYS CG C -20.405 -0.421 -9.214 1.00 . B B . 93 LYS CG 1 1
5 15334 2 1 93 LYS H H -19.817 0.448 -4.950 1.00 . B B . 93 LYS H 1 1
5 15335 2 1 93 LYS HA H -21.683 -0.411 -6.108 1.00 . B B . 93 LYS HA 1 1
5 15336 2 1 93 LYS HB2 H -22.004 0.549 -8.159 1.00 . B B . 93 LYS HB2 1 1
5 15337 2 1 93 LYS HB3 H -20.434 1.309 -7.935 1.00 . B B . 93 LYS HB3 1 1
5 15338 2 1 93 LYS HD2 H -19.981 1.530 -10.003 1.00 . B B . 93 LYS HD2 1 1
5 15339 2 1 93 LYS HD3 H -19.349 0.202 -10.976 1.00 . B B . 93 LYS HD3 1 1
5 15340 2 1 93 LYS HE2 H -22.195 -0.094 -10.867 1.00 . B B . 93 LYS HE2 1 1
5 15341 2 1 93 LYS HE3 H -21.831 1.583 -11.317 1.00 . B B . 93 LYS HE3 1 1
5 15342 2 1 93 LYS HG2 H -19.466 -0.893 -8.953 1.00 . B B . 93 LYS HG2 1 1
5 15343 2 1 93 LYS HG3 H -21.117 -1.180 -9.506 1.00 . B B . 93 LYS HG3 1 1
5 15344 2 1 93 LYS HZ1 H -21.788 0.177 -13.272 1.00 . B B . 93 LYS HZ1 1 1
5 15345 2 1 93 LYS HZ2 H -20.649 -0.853 -12.545 1.00 . B B . 93 LYS HZ2 1 1
5 15346 2 1 93 LYS HZ3 H -20.225 0.744 -12.939 1.00 . B B . 93 LYS HZ3 1 1
5 15347 2 1 93 LYS N N -19.693 0.273 -5.904 1.00 . B B . 93 LYS N 1 1
5 15348 2 1 93 LYS NZ N -20.992 0.127 -12.605 1.00 . B B . 93 LYS NZ 1 1
5 15349 2 1 93 LYS O O -20.648 -2.449 -7.906 1.00 . B B . 93 LYS O 1 1
5 15350 2 1 94 TYR C C -19.969 -4.428 -7.129 1.00 . B B . 94 TYR C 1 1
5 15351 2 1 94 TYR CA C -19.026 -3.740 -6.195 1.00 . B B . 94 TYR CA 1 1
5 15352 2 1 94 TYR CB C -19.008 -4.405 -4.827 1.00 . B B . 94 TYR CB 1 1
5 15353 2 1 94 TYR CD1 C -19.581 -6.809 -5.396 1.00 . B B . 94 TYR CD1 1 1
5 15354 2 1 94 TYR CD2 C -17.361 -6.310 -4.581 1.00 . B B . 94 TYR CD2 1 1
5 15355 2 1 94 TYR CE1 C -19.262 -8.166 -5.430 1.00 . B B . 94 TYR CE1 1 1
5 15356 2 1 94 TYR CE2 C -17.037 -7.670 -4.649 1.00 . B B . 94 TYR CE2 1 1
5 15357 2 1 94 TYR CG C -18.635 -5.873 -4.958 1.00 . B B . 94 TYR CG 1 1
5 15358 2 1 94 TYR CZ C -17.984 -8.589 -5.054 1.00 . B B . 94 TYR CZ 1 1
5 15359 2 1 94 TYR H H -19.261 -1.836 -5.220 1.00 . B B . 94 TYR H 1 1
5 15360 2 1 94 TYR HA H -18.038 -3.728 -6.624 1.00 . B B . 94 TYR HA 1 1
5 15361 2 1 94 TYR HB2 H -18.281 -3.908 -4.201 1.00 . B B . 94 TYR HB2 1 1
5 15362 2 1 94 TYR HB3 H -19.986 -4.323 -4.376 1.00 . B B . 94 TYR HB3 1 1
5 15363 2 1 94 TYR HD1 H -20.550 -6.486 -5.721 1.00 . B B . 94 TYR HD1 1 1
5 15364 2 1 94 TYR HD2 H -16.605 -5.597 -4.293 1.00 . B B . 94 TYR HD2 1 1
5 15365 2 1 94 TYR HE1 H -19.990 -8.883 -5.803 1.00 . B B . 94 TYR HE1 1 1
5 15366 2 1 94 TYR HE2 H -16.046 -8.010 -4.397 1.00 . B B . 94 TYR HE2 1 1
5 15367 2 1 94 TYR HH H -18.267 -10.374 -4.448 1.00 . B B . 94 TYR HH 1 1
5 15368 2 1 94 TYR N N -19.522 -2.357 -6.005 1.00 . B B . 94 TYR N 1 1
5 15369 2 1 94 TYR O O -19.614 -4.691 -8.271 1.00 . B B . 94 TYR O 1 1
5 15370 2 1 94 TYR OH O -17.668 -9.928 -5.052 1.00 . B B . 94 TYR OH 1 1
5 15371 2 1 95 GLU C C -21.077 -5.548 -8.885 1.00 . B B . 95 GLU C 1 1
5 15372 2 1 95 GLU CA C -22.059 -5.307 -7.782 1.00 . B B . 95 GLU CA 1 1
5 15373 2 1 95 GLU CB C -23.120 -4.272 -8.169 1.00 . B B . 95 GLU CB 1 1
5 15374 2 1 95 GLU CD C -25.418 -3.677 -7.383 1.00 . B B . 95 GLU CD 1 1
5 15375 2 1 95 GLU CG C -23.975 -3.935 -6.945 1.00 . B B . 95 GLU CG 1 1
5 15376 2 1 95 GLU H H -21.533 -4.411 -5.888 1.00 . B B . 95 GLU H 1 1
5 15377 2 1 95 GLU HA H -22.486 -6.229 -7.445 1.00 . B B . 95 GLU HA 1 1
5 15378 2 1 95 GLU HB2 H -22.634 -3.376 -8.527 1.00 . B B . 95 GLU HB2 1 1
5 15379 2 1 95 GLU HB3 H -23.751 -4.676 -8.946 1.00 . B B . 95 GLU HB3 1 1
5 15380 2 1 95 GLU HG2 H -23.951 -4.762 -6.249 1.00 . B B . 95 GLU HG2 1 1
5 15381 2 1 95 GLU HG3 H -23.583 -3.050 -6.465 1.00 . B B . 95 GLU HG3 1 1
5 15382 2 1 95 GLU N N -21.204 -4.670 -6.758 1.00 . B B . 95 GLU N 1 1
5 15383 2 1 95 GLU O O -21.361 -5.347 -10.058 1.00 . B B . 95 GLU O 1 1
5 15384 2 1 95 GLU OE1 O -26.129 -4.643 -7.608 1.00 . B B . 95 GLU OE1 1 1
5 15385 2 1 95 GLU OE2 O -25.788 -2.519 -7.486 1.00 . B B . 95 GLU OE2 1 1
5 15386 2 1 96 ASP C C -18.892 -5.391 -10.562 1.00 . B B . 96 ASP C 1 1
5 15387 2 1 96 ASP CA C -18.626 -6.065 -9.276 1.00 . B B . 96 ASP CA 1 1
5 15388 2 1 96 ASP CB C -18.478 -7.573 -9.508 1.00 . B B . 96 ASP CB 1 1
5 15389 2 1 96 ASP CG C -19.478 -8.389 -8.674 1.00 . B B . 96 ASP CG 1 1
5 15390 2 1 96 ASP H H -19.712 -5.970 -7.460 1.00 . B B . 96 ASP H 1 1
5 15391 2 1 96 ASP HA H -17.747 -5.665 -8.795 1.00 . B B . 96 ASP HA 1 1
5 15392 2 1 96 ASP HB2 H -18.645 -7.782 -10.551 1.00 . B B . 96 ASP HB2 1 1
5 15393 2 1 96 ASP HB3 H -17.486 -7.862 -9.250 1.00 . B B . 96 ASP HB3 1 1
5 15394 2 1 96 ASP N N -19.836 -5.895 -8.421 1.00 . B B . 96 ASP N 1 1
5 15395 2 1 96 ASP O O -18.680 -5.974 -11.609 1.00 . B B . 96 ASP O 1 1
5 15396 2 1 96 ASP OD1 O -20.080 -7.837 -7.776 1.00 . B B . 96 ASP OD1 1 1
5 15397 2 1 96 ASP OD2 O -19.640 -9.559 -8.972 1.00 . B B . 96 ASP OD2 1 1
5 15398 2 1 97 PHE C C -20.180 -4.993 -12.542 1.00 . B B . 97 PHE C 1 1
5 15399 2 1 97 PHE CA C -20.024 -3.700 -11.789 1.00 . B B . 97 PHE CA 1 1
5 15400 2 1 97 PHE CB C -18.941 -2.786 -12.318 1.00 . B B . 97 PHE CB 1 1
5 15401 2 1 97 PHE CD1 C -17.455 -4.228 -13.761 1.00 . B B . 97 PHE CD1 1 1
5 15402 2 1 97 PHE CD2 C -16.621 -3.467 -11.616 1.00 . B B . 97 PHE CD2 1 1
5 15403 2 1 97 PHE CE1 C -16.239 -4.880 -14.001 1.00 . B B . 97 PHE CE1 1 1
5 15404 2 1 97 PHE CE2 C -15.409 -4.121 -11.852 1.00 . B B . 97 PHE CE2 1 1
5 15405 2 1 97 PHE CG C -17.646 -3.522 -12.568 1.00 . B B . 97 PHE CG 1 1
5 15406 2 1 97 PHE CZ C -15.216 -4.827 -13.047 1.00 . B B . 97 PHE CZ 1 1
5 15407 2 1 97 PHE H H -19.818 -3.799 -9.652 1.00 . B B . 97 PHE H 1 1
5 15408 2 1 97 PHE HA H -20.964 -3.195 -11.668 1.00 . B B . 97 PHE HA 1 1
5 15409 2 1 97 PHE HB2 H -19.282 -2.349 -13.231 1.00 . B B . 97 PHE HB2 1 1
5 15410 2 1 97 PHE HB3 H -18.771 -2.016 -11.584 1.00 . B B . 97 PHE HB3 1 1
5 15411 2 1 97 PHE HD1 H -18.243 -4.271 -14.496 1.00 . B B . 97 PHE HD1 1 1
5 15412 2 1 97 PHE HD2 H -16.770 -2.923 -10.694 1.00 . B B . 97 PHE HD2 1 1
5 15413 2 1 97 PHE HE1 H -16.091 -5.426 -14.921 1.00 . B B . 97 PHE HE1 1 1
5 15414 2 1 97 PHE HE2 H -14.619 -4.079 -11.116 1.00 . B B . 97 PHE HE2 1 1
5 15415 2 1 97 PHE HZ H -14.279 -5.329 -13.231 1.00 . B B . 97 PHE HZ 1 1
5 15416 2 1 97 PHE N N -19.533 -4.208 -10.515 1.00 . B B . 97 PHE N 1 1
5 15417 2 1 97 PHE O O -20.119 -5.121 -13.749 1.00 . B B . 97 PHE O 1 1
5 15418 2 1 98 ALA C C -21.740 -7.439 -13.074 1.00 . B B . 98 ALA C 1 1
5 15419 2 1 98 ALA CA C -20.648 -7.384 -12.028 1.00 . B B . 98 ALA CA 1 1
5 15420 2 1 98 ALA CB C -21.137 -7.961 -10.709 1.00 . B B . 98 ALA CB 1 1
5 15421 2 1 98 ALA H H -20.481 -5.739 -10.693 1.00 . B B . 98 ALA H 1 1
5 15422 2 1 98 ALA HA H -19.734 -7.872 -12.326 1.00 . B B . 98 ALA HA 1 1
5 15423 2 1 98 ALA HB1 H -20.821 -8.984 -10.619 1.00 . B B . 98 ALA HB1 1 1
5 15424 2 1 98 ALA HB2 H -22.207 -7.894 -10.656 1.00 . B B . 98 ALA HB2 1 1
5 15425 2 1 98 ALA HB3 H -20.712 -7.387 -9.900 1.00 . B B . 98 ALA HB3 1 1
5 15426 2 1 98 ALA N N -20.420 -5.978 -11.666 1.00 . B B . 98 ALA N 1 1
5 15427 2 1 98 ALA O O -21.789 -8.307 -13.923 1.00 . B B . 98 ALA O 1 1
5 15428 2 1 99 LYS C C -23.256 -5.902 -15.316 1.00 . B B . 99 LYS C 1 1
5 15429 2 1 99 LYS CA C -23.752 -6.416 -13.961 1.00 . B B . 99 LYS CA 1 1
5 15430 2 1 99 LYS CB C -24.748 -5.428 -13.343 1.00 . B B . 99 LYS CB 1 1
5 15431 2 1 99 LYS CD C -26.398 -6.246 -11.648 1.00 . B B . 99 LYS CD 1 1
5 15432 2 1 99 LYS CE C -26.777 -4.877 -11.080 1.00 . B B . 99 LYS CE 1 1
5 15433 2 1 99 LYS CG C -26.104 -6.115 -13.144 1.00 . B B . 99 LYS CG 1 1
5 15434 2 1 99 LYS H H -22.525 -5.806 -12.278 1.00 . B B . 99 LYS H 1 1
5 15435 2 1 99 LYS HA H -24.212 -7.385 -14.072 1.00 . B B . 99 LYS HA 1 1
5 15436 2 1 99 LYS HB2 H -24.371 -5.089 -12.388 1.00 . B B . 99 LYS HB2 1 1
5 15437 2 1 99 LYS HB3 H -24.871 -4.581 -14.000 1.00 . B B . 99 LYS HB3 1 1
5 15438 2 1 99 LYS HD2 H -27.217 -6.937 -11.502 1.00 . B B . 99 LYS HD2 1 1
5 15439 2 1 99 LYS HD3 H -25.521 -6.615 -11.139 1.00 . B B . 99 LYS HD3 1 1
5 15440 2 1 99 LYS HE2 H -25.886 -4.314 -10.834 1.00 . B B . 99 LYS HE2 1 1
5 15441 2 1 99 LYS HE3 H -27.385 -4.331 -11.784 1.00 . B B . 99 LYS HE3 1 1
5 15442 2 1 99 LYS HG2 H -26.877 -5.524 -13.612 1.00 . B B . 99 LYS HG2 1 1
5 15443 2 1 99 LYS HG3 H -26.082 -7.097 -13.592 1.00 . B B . 99 LYS HG3 1 1
5 15444 2 1 99 LYS HZ1 H -27.021 -5.821 -9.241 1.00 . B B . 99 LYS HZ1 1 1
5 15445 2 1 99 LYS HZ2 H -28.464 -5.620 -10.115 1.00 . B B . 99 LYS HZ2 1 1
5 15446 2 1 99 LYS HZ3 H -27.748 -4.292 -9.334 1.00 . B B . 99 LYS HZ3 1 1
5 15447 2 1 99 LYS N N -22.619 -6.485 -12.993 1.00 . B B . 99 LYS N 1 1
5 15448 2 1 99 LYS NZ N -27.562 -5.175 -9.850 1.00 . B B . 99 LYS NZ 1 1
5 15449 2 1 99 LYS O O -23.758 -6.370 -16.325 1.00 . B B . 99 LYS O 1 1
5 15450 2 1 99 LYS OXT O -22.382 -5.051 -15.322 1.00 . B B . 99 LYS OXT 1 1
6 15451 1 1 1 MET C C 3.472 5.094 9.793 1.00 . A A . 1 MET C 1 1
6 15452 1 1 1 MET CA C 4.946 5.459 9.980 1.00 . A A . 1 MET CA 1 1
6 15453 1 1 1 MET CB C 5.515 6.072 8.701 1.00 . A A . 1 MET CB 1 1
6 15454 1 1 1 MET CE C 6.367 8.006 6.488 1.00 . A A . 1 MET CE 1 1
6 15455 1 1 1 MET CG C 6.470 7.211 9.060 1.00 . A A . 1 MET CG 1 1
6 15456 1 1 1 MET H1 H 6.766 4.462 10.171 1.00 . A A . 1 MET H1 1 1
6 15457 1 1 1 MET H2 H 5.535 3.527 9.467 1.00 . A A . 1 MET H2 1 1
6 15458 1 1 1 MET H3 H 5.527 3.828 11.139 1.00 . A A . 1 MET H3 1 1
6 15459 1 1 1 MET HA H 5.066 6.142 10.804 1.00 . A A . 1 MET HA 1 1
6 15460 1 1 1 MET HB2 H 6.048 5.315 8.145 1.00 . A A . 1 MET HB2 1 1
6 15461 1 1 1 MET HB3 H 4.707 6.461 8.098 1.00 . A A . 1 MET HB3 1 1
6 15462 1 1 1 MET HE1 H 6.150 7.182 5.824 1.00 . A A . 1 MET HE1 1 1
6 15463 1 1 1 MET HE2 H 6.739 8.840 5.918 1.00 . A A . 1 MET HE2 1 1
6 15464 1 1 1 MET HE3 H 5.467 8.300 7.012 1.00 . A A . 1 MET HE3 1 1
6 15465 1 1 1 MET HG2 H 5.903 8.112 9.239 1.00 . A A . 1 MET HG2 1 1
6 15466 1 1 1 MET HG3 H 7.026 6.950 9.948 1.00 . A A . 1 MET HG3 1 1
6 15467 1 1 1 MET N N 5.755 4.226 10.207 1.00 . A A . 1 MET N 1 1
6 15468 1 1 1 MET O O 3.103 3.939 9.856 1.00 . A A . 1 MET O 1 1
6 15469 1 1 1 MET SD S 7.614 7.489 7.691 1.00 . A A . 1 MET SD 1 1
6 15470 1 1 2 ASN C C 0.387 7.038 9.047 1.00 . A A . 2 ASN C 1 1
6 15471 1 1 2 ASN CA C 1.171 5.767 9.358 1.00 . A A . 2 ASN CA 1 1
6 15472 1 1 2 ASN CB C 0.687 5.146 10.675 1.00 . A A . 2 ASN CB 1 1
6 15473 1 1 2 ASN CG C 1.009 6.084 11.840 1.00 . A A . 2 ASN CG 1 1
6 15474 1 1 2 ASN H H 2.942 6.992 9.503 1.00 . A A . 2 ASN H 1 1
6 15475 1 1 2 ASN HA H 1.050 5.070 8.560 1.00 . A A . 2 ASN HA 1 1
6 15476 1 1 2 ASN HB2 H -0.381 4.989 10.625 1.00 . A A . 2 ASN HB2 1 1
6 15477 1 1 2 ASN HB3 H 1.181 4.200 10.832 1.00 . A A . 2 ASN HB3 1 1
6 15478 1 1 2 ASN HD21 H 1.503 4.613 13.077 1.00 . A A . 2 ASN HD21 1 1
6 15479 1 1 2 ASN HD22 H 1.619 6.176 13.727 1.00 . A A . 2 ASN HD22 1 1
6 15480 1 1 2 ASN N N 2.623 6.068 9.557 1.00 . A A . 2 ASN N 1 1
6 15481 1 1 2 ASN ND2 N 1.410 5.583 12.976 1.00 . A A . 2 ASN ND2 1 1
6 15482 1 1 2 ASN O O 0.954 8.094 8.860 1.00 . A A . 2 ASN O 1 1
6 15483 1 1 2 ASN OD1 O 0.894 7.286 11.714 1.00 . A A . 2 ASN OD1 1 1
6 15484 1 1 3 LYS C C -1.346 9.342 9.556 1.00 . A A . 3 LYS C 1 1
6 15485 1 1 3 LYS CA C -1.761 8.146 8.681 1.00 . A A . 3 LYS CA 1 1
6 15486 1 1 3 LYS CB C -3.207 7.732 8.981 1.00 . A A . 3 LYS CB 1 1
6 15487 1 1 3 LYS CD C -4.782 7.202 7.083 1.00 . A A . 3 LYS CD 1 1
6 15488 1 1 3 LYS CE C -6.302 7.424 6.915 1.00 . A A . 3 LYS CE 1 1
6 15489 1 1 3 LYS CG C -4.153 8.330 7.921 1.00 . A A . 3 LYS CG 1 1
6 15490 1 1 3 LYS H H -1.351 6.069 9.140 1.00 . A A . 3 LYS H 1 1
6 15491 1 1 3 LYS HA H -1.667 8.404 7.638 1.00 . A A . 3 LYS HA 1 1
6 15492 1 1 3 LYS HB2 H -3.282 6.655 8.967 1.00 . A A . 3 LYS HB2 1 1
6 15493 1 1 3 LYS HB3 H -3.490 8.098 9.956 1.00 . A A . 3 LYS HB3 1 1
6 15494 1 1 3 LYS HD2 H -4.317 7.184 6.109 1.00 . A A . 3 LYS HD2 1 1
6 15495 1 1 3 LYS HD3 H -4.612 6.257 7.574 1.00 . A A . 3 LYS HD3 1 1
6 15496 1 1 3 LYS HE2 H -6.491 8.258 6.251 1.00 . A A . 3 LYS HE2 1 1
6 15497 1 1 3 LYS HE3 H -6.772 6.533 6.524 1.00 . A A . 3 LYS HE3 1 1
6 15498 1 1 3 LYS HG2 H -4.931 8.893 8.413 1.00 . A A . 3 LYS HG2 1 1
6 15499 1 1 3 LYS HG3 H -3.593 8.985 7.271 1.00 . A A . 3 LYS HG3 1 1
6 15500 1 1 3 LYS HZ1 H -6.961 8.739 8.396 1.00 . A A . 3 LYS HZ1 1 1
6 15501 1 1 3 LYS HZ2 H -6.161 7.370 9.001 1.00 . A A . 3 LYS HZ2 1 1
6 15502 1 1 3 LYS HZ3 H -7.747 7.237 8.408 1.00 . A A . 3 LYS HZ3 1 1
6 15503 1 1 3 LYS N N -0.922 6.941 8.988 1.00 . A A . 3 LYS N 1 1
6 15504 1 1 3 LYS NZ N -6.831 7.714 8.284 1.00 . A A . 3 LYS NZ 1 1
6 15505 1 1 3 LYS O O -1.694 10.467 9.270 1.00 . A A . 3 LYS O 1 1
6 15506 1 1 4 THR C C 1.348 10.492 11.254 1.00 . A A . 4 THR C 1 1
6 15507 1 1 4 THR CA C -0.148 10.235 11.481 1.00 . A A . 4 THR CA 1 1
6 15508 1 1 4 THR CB C -0.405 9.759 12.914 1.00 . A A . 4 THR CB 1 1
6 15509 1 1 4 THR CG2 C 0.113 10.804 13.906 1.00 . A A . 4 THR CG2 1 1
6 15510 1 1 4 THR H H -0.320 8.190 10.818 1.00 . A A . 4 THR H 1 1
6 15511 1 1 4 THR HA H -0.719 11.122 11.277 1.00 . A A . 4 THR HA 1 1
6 15512 1 1 4 THR HB H 0.107 8.826 13.082 1.00 . A A . 4 THR HB 1 1
6 15513 1 1 4 THR HG1 H -1.991 8.638 13.018 1.00 . A A . 4 THR HG1 1 1
6 15514 1 1 4 THR HG21 H 0.112 11.776 13.438 1.00 . A A . 4 THR HG21 1 1
6 15515 1 1 4 THR HG22 H 1.121 10.548 14.202 1.00 . A A . 4 THR HG22 1 1
6 15516 1 1 4 THR HG23 H -0.524 10.821 14.777 1.00 . A A . 4 THR HG23 1 1
6 15517 1 1 4 THR N N -0.598 9.106 10.608 1.00 . A A . 4 THR N 1 1
6 15518 1 1 4 THR O O 1.767 11.562 10.826 1.00 . A A . 4 THR O 1 1
6 15519 1 1 4 THR OG1 O -1.801 9.575 13.106 1.00 . A A . 4 THR OG1 1 1
6 15520 1 1 5 GLU C C 3.838 10.231 9.889 1.00 . A A . 5 GLU C 1 1
6 15521 1 1 5 GLU CA C 3.622 9.686 11.299 1.00 . A A . 5 GLU CA 1 1
6 15522 1 1 5 GLU CB C 4.231 8.295 11.471 1.00 . A A . 5 GLU CB 1 1
6 15523 1 1 5 GLU CD C 5.677 7.028 13.066 1.00 . A A . 5 GLU CD 1 1
6 15524 1 1 5 GLU CG C 4.556 8.062 12.947 1.00 . A A . 5 GLU CG 1 1
6 15525 1 1 5 GLU H H 1.810 8.656 11.842 1.00 . A A . 5 GLU H 1 1
6 15526 1 1 5 GLU HA H 4.028 10.364 12.028 1.00 . A A . 5 GLU HA 1 1
6 15527 1 1 5 GLU HB2 H 3.526 7.550 11.137 1.00 . A A . 5 GLU HB2 1 1
6 15528 1 1 5 GLU HB3 H 5.135 8.223 10.892 1.00 . A A . 5 GLU HB3 1 1
6 15529 1 1 5 GLU HG2 H 4.873 8.991 13.397 1.00 . A A . 5 GLU HG2 1 1
6 15530 1 1 5 GLU HG3 H 3.677 7.696 13.457 1.00 . A A . 5 GLU HG3 1 1
6 15531 1 1 5 GLU N N 2.162 9.509 11.517 1.00 . A A . 5 GLU N 1 1
6 15532 1 1 5 GLU O O 4.591 11.163 9.680 1.00 . A A . 5 GLU O 1 1
6 15533 1 1 5 GLU OE1 O 6.720 7.244 12.471 1.00 . A A . 5 GLU OE1 1 1
6 15534 1 1 5 GLU OE2 O 5.474 6.039 13.751 1.00 . A A . 5 GLU OE2 1 1
6 15535 1 1 6 LEU C C 2.953 11.698 7.497 1.00 . A A . 6 LEU C 1 1
6 15536 1 1 6 LEU CA C 3.283 10.201 7.531 1.00 . A A . 6 LEU CA 1 1
6 15537 1 1 6 LEU CB C 2.269 9.419 6.694 1.00 . A A . 6 LEU CB 1 1
6 15538 1 1 6 LEU CD1 C 1.678 7.010 6.359 1.00 . A A . 6 LEU CD1 1 1
6 15539 1 1 6 LEU CD2 C 3.490 8.059 4.996 1.00 . A A . 6 LEU CD2 1 1
6 15540 1 1 6 LEU CG C 2.822 8.030 6.372 1.00 . A A . 6 LEU CG 1 1
6 15541 1 1 6 LEU H H 2.531 8.940 9.114 1.00 . A A . 6 LEU H 1 1
6 15542 1 1 6 LEU HA H 4.282 10.032 7.162 1.00 . A A . 6 LEU HA 1 1
6 15543 1 1 6 LEU HB2 H 1.346 9.324 7.244 1.00 . A A . 6 LEU HB2 1 1
6 15544 1 1 6 LEU HB3 H 2.082 9.950 5.772 1.00 . A A . 6 LEU HB3 1 1
6 15545 1 1 6 LEU HD11 H 1.899 6.213 7.052 1.00 . A A . 6 LEU HD11 1 1
6 15546 1 1 6 LEU HD12 H 1.570 6.601 5.364 1.00 . A A . 6 LEU HD12 1 1
6 15547 1 1 6 LEU HD13 H 0.758 7.494 6.649 1.00 . A A . 6 LEU HD13 1 1
6 15548 1 1 6 LEU HD21 H 3.730 9.078 4.735 1.00 . A A . 6 LEU HD21 1 1
6 15549 1 1 6 LEU HD22 H 2.817 7.647 4.259 1.00 . A A . 6 LEU HD22 1 1
6 15550 1 1 6 LEU HD23 H 4.396 7.472 5.023 1.00 . A A . 6 LEU HD23 1 1
6 15551 1 1 6 LEU HG H 3.549 7.748 7.122 1.00 . A A . 6 LEU HG 1 1
6 15552 1 1 6 LEU N N 3.148 9.682 8.921 1.00 . A A . 6 LEU N 1 1
6 15553 1 1 6 LEU O O 3.548 12.446 6.745 1.00 . A A . 6 LEU O 1 1
6 15554 1 1 7 ILE C C 2.981 14.365 8.652 1.00 . A A . 7 ILE C 1 1
6 15555 1 1 7 ILE CA C 1.711 13.624 8.288 1.00 . A A . 7 ILE CA 1 1
6 15556 1 1 7 ILE CB C 0.565 13.900 9.295 1.00 . A A . 7 ILE CB 1 1
6 15557 1 1 7 ILE CD1 C 1.455 15.567 10.936 1.00 . A A . 7 ILE CD1 1 1
6 15558 1 1 7 ILE CG1 C 1.097 14.095 10.723 1.00 . A A . 7 ILE CG1 1 1
6 15559 1 1 7 ILE CG2 C -0.451 12.759 9.281 1.00 . A A . 7 ILE CG2 1 1
6 15560 1 1 7 ILE H H 1.555 11.560 8.921 1.00 . A A . 7 ILE H 1 1
6 15561 1 1 7 ILE HA H 1.403 13.915 7.296 1.00 . A A . 7 ILE HA 1 1
6 15562 1 1 7 ILE HB H 0.063 14.802 8.991 1.00 . A A . 7 ILE HB 1 1
6 15563 1 1 7 ILE HD11 H 1.683 16.024 9.983 1.00 . A A . 7 ILE HD11 1 1
6 15564 1 1 7 ILE HD12 H 2.315 15.638 11.584 1.00 . A A . 7 ILE HD12 1 1
6 15565 1 1 7 ILE HD13 H 0.619 16.078 11.389 1.00 . A A . 7 ILE HD13 1 1
6 15566 1 1 7 ILE HG12 H 0.334 13.806 11.430 1.00 . A A . 7 ILE HG12 1 1
6 15567 1 1 7 ILE HG13 H 1.970 13.491 10.875 1.00 . A A . 7 ILE HG13 1 1
6 15568 1 1 7 ILE HG21 H -1.279 13.008 9.926 1.00 . A A . 7 ILE HG21 1 1
6 15569 1 1 7 ILE HG22 H 0.014 11.855 9.632 1.00 . A A . 7 ILE HG22 1 1
6 15570 1 1 7 ILE HG23 H -0.812 12.609 8.274 1.00 . A A . 7 ILE HG23 1 1
6 15571 1 1 7 ILE N N 2.023 12.160 8.309 1.00 . A A . 7 ILE N 1 1
6 15572 1 1 7 ILE O O 3.334 15.349 8.039 1.00 . A A . 7 ILE O 1 1
6 15573 1 1 8 LYS C C 5.984 14.258 8.857 1.00 . A A . 8 LYS C 1 1
6 15574 1 1 8 LYS CA C 4.979 14.510 9.984 1.00 . A A . 8 LYS CA 1 1
6 15575 1 1 8 LYS CB C 5.407 13.850 11.307 1.00 . A A . 8 LYS CB 1 1
6 15576 1 1 8 LYS CD C 7.017 12.282 12.408 1.00 . A A . 8 LYS CD 1 1
6 15577 1 1 8 LYS CE C 6.418 10.872 12.384 1.00 . A A . 8 LYS CE 1 1
6 15578 1 1 8 LYS CG C 6.672 13.007 11.107 1.00 . A A . 8 LYS CG 1 1
6 15579 1 1 8 LYS H H 3.403 13.047 10.069 1.00 . A A . 8 LYS H 1 1
6 15580 1 1 8 LYS HA H 4.833 15.567 10.119 1.00 . A A . 8 LYS HA 1 1
6 15581 1 1 8 LYS HB2 H 5.602 14.618 12.040 1.00 . A A . 8 LYS HB2 1 1
6 15582 1 1 8 LYS HB3 H 4.609 13.214 11.662 1.00 . A A . 8 LYS HB3 1 1
6 15583 1 1 8 LYS HD2 H 8.090 12.217 12.510 1.00 . A A . 8 LYS HD2 1 1
6 15584 1 1 8 LYS HD3 H 6.608 12.829 13.245 1.00 . A A . 8 LYS HD3 1 1
6 15585 1 1 8 LYS HE2 H 5.603 10.800 13.091 1.00 . A A . 8 LYS HE2 1 1
6 15586 1 1 8 LYS HE3 H 6.080 10.624 11.389 1.00 . A A . 8 LYS HE3 1 1
6 15587 1 1 8 LYS HG2 H 6.501 12.282 10.324 1.00 . A A . 8 LYS HG2 1 1
6 15588 1 1 8 LYS HG3 H 7.493 13.651 10.828 1.00 . A A . 8 LYS HG3 1 1
6 15589 1 1 8 LYS HZ1 H 8.348 10.125 12.151 1.00 . A A . 8 LYS HZ1 1 1
6 15590 1 1 8 LYS HZ2 H 7.223 8.981 12.711 1.00 . A A . 8 LYS HZ2 1 1
6 15591 1 1 8 LYS HZ3 H 7.816 10.179 13.761 1.00 . A A . 8 LYS HZ3 1 1
6 15592 1 1 8 LYS N N 3.696 13.863 9.615 1.00 . A A . 8 LYS N 1 1
6 15593 1 1 8 LYS NZ N 7.536 9.972 12.782 1.00 . A A . 8 LYS NZ 1 1
6 15594 1 1 8 LYS O O 6.859 15.060 8.598 1.00 . A A . 8 LYS O 1 1
6 15595 1 1 9 ALA C C 6.632 13.929 5.981 1.00 . A A . 9 ALA C 1 1
6 15596 1 1 9 ALA CA C 6.768 12.847 7.046 1.00 . A A . 9 ALA CA 1 1
6 15597 1 1 9 ALA CB C 6.303 11.501 6.501 1.00 . A A . 9 ALA CB 1 1
6 15598 1 1 9 ALA H H 5.123 12.526 8.389 1.00 . A A . 9 ALA H 1 1
6 15599 1 1 9 ALA HA H 7.786 12.780 7.395 1.00 . A A . 9 ALA HA 1 1
6 15600 1 1 9 ALA HB1 H 5.437 11.648 5.873 1.00 . A A . 9 ALA HB1 1 1
6 15601 1 1 9 ALA HB2 H 6.046 10.851 7.324 1.00 . A A . 9 ALA HB2 1 1
6 15602 1 1 9 ALA HB3 H 7.097 11.056 5.922 1.00 . A A . 9 ALA HB3 1 1
6 15603 1 1 9 ALA N N 5.845 13.151 8.171 1.00 . A A . 9 ALA N 1 1
6 15604 1 1 9 ALA O O 7.603 14.351 5.388 1.00 . A A . 9 ALA O 1 1
6 15605 1 1 10 ILE C C 5.304 16.799 5.523 1.00 . A A . 10 ILE C 1 1
6 15606 1 1 10 ILE CA C 5.247 15.481 4.767 1.00 . A A . 10 ILE CA 1 1
6 15607 1 1 10 ILE CB C 3.855 15.224 4.153 1.00 . A A . 10 ILE CB 1 1
6 15608 1 1 10 ILE CD1 C 4.808 13.363 2.771 1.00 . A A . 10 ILE CD1 1 1
6 15609 1 1 10 ILE CG1 C 4.005 14.666 2.734 1.00 . A A . 10 ILE CG1 1 1
6 15610 1 1 10 ILE CG2 C 3.040 16.522 4.092 1.00 . A A . 10 ILE CG2 1 1
6 15611 1 1 10 ILE H H 4.661 14.088 6.263 1.00 . A A . 10 ILE H 1 1
6 15612 1 1 10 ILE HA H 6.022 15.440 4.015 1.00 . A A . 10 ILE HA 1 1
6 15613 1 1 10 ILE HB H 3.328 14.505 4.764 1.00 . A A . 10 ILE HB 1 1
6 15614 1 1 10 ILE HD11 H 5.755 13.537 3.260 1.00 . A A . 10 ILE HD11 1 1
6 15615 1 1 10 ILE HD12 H 4.982 13.019 1.762 1.00 . A A . 10 ILE HD12 1 1
6 15616 1 1 10 ILE HD13 H 4.253 12.614 3.316 1.00 . A A . 10 ILE HD13 1 1
6 15617 1 1 10 ILE HG12 H 3.023 14.473 2.322 1.00 . A A . 10 ILE HG12 1 1
6 15618 1 1 10 ILE HG13 H 4.516 15.387 2.116 1.00 . A A . 10 ILE HG13 1 1
6 15619 1 1 10 ILE HG21 H 2.100 16.332 3.596 1.00 . A A . 10 ILE HG21 1 1
6 15620 1 1 10 ILE HG22 H 3.592 17.269 3.543 1.00 . A A . 10 ILE HG22 1 1
6 15621 1 1 10 ILE HG23 H 2.853 16.877 5.095 1.00 . A A . 10 ILE HG23 1 1
6 15622 1 1 10 ILE N N 5.434 14.409 5.757 1.00 . A A . 10 ILE N 1 1
6 15623 1 1 10 ILE O O 5.748 17.805 5.024 1.00 . A A . 10 ILE O 1 1
6 15624 1 1 11 ALA C C 6.452 18.451 7.639 1.00 . A A . 11 ALA C 1 1
6 15625 1 1 11 ALA CA C 4.978 18.045 7.528 1.00 . A A . 11 ALA CA 1 1
6 15626 1 1 11 ALA CB C 4.385 17.693 8.890 1.00 . A A . 11 ALA CB 1 1
6 15627 1 1 11 ALA H H 4.577 15.961 7.178 1.00 . A A . 11 ALA H 1 1
6 15628 1 1 11 ALA HA H 4.403 18.822 7.039 1.00 . A A . 11 ALA HA 1 1
6 15629 1 1 11 ALA HB1 H 4.365 18.566 9.518 1.00 . A A . 11 ALA HB1 1 1
6 15630 1 1 11 ALA HB2 H 4.991 16.929 9.353 1.00 . A A . 11 ALA HB2 1 1
6 15631 1 1 11 ALA HB3 H 3.378 17.318 8.759 1.00 . A A . 11 ALA HB3 1 1
6 15632 1 1 11 ALA N N 4.899 16.792 6.755 1.00 . A A . 11 ALA N 1 1
6 15633 1 1 11 ALA O O 6.778 19.568 7.991 1.00 . A A . 11 ALA O 1 1
6 15634 1 1 12 GLN C C 9.401 17.774 5.978 1.00 . A A . 12 GLN C 1 1
6 15635 1 1 12 GLN CA C 8.793 17.856 7.379 1.00 . A A . 12 GLN CA 1 1
6 15636 1 1 12 GLN CB C 9.392 16.792 8.299 1.00 . A A . 12 GLN CB 1 1
6 15637 1 1 12 GLN CD C 9.544 17.915 10.526 1.00 . A A . 12 GLN CD 1 1
6 15638 1 1 12 GLN CG C 8.764 16.899 9.690 1.00 . A A . 12 GLN CG 1 1
6 15639 1 1 12 GLN H H 7.057 16.653 7.031 1.00 . A A . 12 GLN H 1 1
6 15640 1 1 12 GLN HA H 8.937 18.840 7.785 1.00 . A A . 12 GLN HA 1 1
6 15641 1 1 12 GLN HB2 H 9.190 15.811 7.891 1.00 . A A . 12 GLN HB2 1 1
6 15642 1 1 12 GLN HB3 H 10.457 16.937 8.375 1.00 . A A . 12 GLN HB3 1 1
6 15643 1 1 12 GLN HE21 H 9.794 16.676 12.058 1.00 . A A . 12 GLN HE21 1 1
6 15644 1 1 12 GLN HE22 H 10.472 18.219 12.255 1.00 . A A . 12 GLN HE22 1 1
6 15645 1 1 12 GLN HG2 H 7.736 17.218 9.596 1.00 . A A . 12 GLN HG2 1 1
6 15646 1 1 12 GLN HG3 H 8.798 15.935 10.175 1.00 . A A . 12 GLN HG3 1 1
6 15647 1 1 12 GLN N N 7.344 17.542 7.319 1.00 . A A . 12 GLN N 1 1
6 15648 1 1 12 GLN NE2 N 9.972 17.575 11.711 1.00 . A A . 12 GLN NE2 1 1
6 15649 1 1 12 GLN O O 10.103 18.673 5.552 1.00 . A A . 12 GLN O 1 1
6 15650 1 1 12 GLN OE1 O 9.765 19.030 10.098 1.00 . A A . 12 GLN OE1 1 1
6 15651 1 1 13 ASP C C 9.033 17.815 3.070 1.00 . A A . 13 ASP C 1 1
6 15652 1 1 13 ASP CA C 9.649 16.660 3.842 1.00 . A A . 13 ASP CA 1 1
6 15653 1 1 13 ASP CB C 9.160 15.328 3.277 1.00 . A A . 13 ASP CB 1 1
6 15654 1 1 13 ASP CG C 9.913 14.177 3.947 1.00 . A A . 13 ASP CG 1 1
6 15655 1 1 13 ASP H H 8.505 16.038 5.572 1.00 . A A . 13 ASP H 1 1
6 15656 1 1 13 ASP HA H 10.728 16.713 3.837 1.00 . A A . 13 ASP HA 1 1
6 15657 1 1 13 ASP HB2 H 8.099 15.229 3.465 1.00 . A A . 13 ASP HB2 1 1
6 15658 1 1 13 ASP HB3 H 9.338 15.304 2.213 1.00 . A A . 13 ASP HB3 1 1
6 15659 1 1 13 ASP N N 9.109 16.736 5.234 1.00 . A A . 13 ASP N 1 1
6 15660 1 1 13 ASP O O 9.604 18.376 2.157 1.00 . A A . 13 ASP O 1 1
6 15661 1 1 13 ASP OD1 O 10.116 14.247 5.148 1.00 . A A . 13 ASP OD1 1 1
6 15662 1 1 13 ASP OD2 O 10.275 13.246 3.247 1.00 . A A . 13 ASP OD2 1 1
6 15663 1 1 14 THR C C 7.174 20.460 3.845 1.00 . A A . 14 THR C 1 1
6 15664 1 1 14 THR CA C 7.106 19.277 2.870 1.00 . A A . 14 THR CA 1 1
6 15665 1 1 14 THR CB C 5.689 18.704 2.743 1.00 . A A . 14 THR CB 1 1
6 15666 1 1 14 THR CG2 C 5.159 18.900 1.351 1.00 . A A . 14 THR CG2 1 1
6 15667 1 1 14 THR H H 7.447 17.682 4.231 1.00 . A A . 14 THR H 1 1
6 15668 1 1 14 THR HA H 7.507 19.536 1.905 1.00 . A A . 14 THR HA 1 1
6 15669 1 1 14 THR HB H 5.032 19.185 3.450 1.00 . A A . 14 THR HB 1 1
6 15670 1 1 14 THR HG1 H 6.274 16.903 2.313 1.00 . A A . 14 THR HG1 1 1
6 15671 1 1 14 THR HG21 H 4.229 19.439 1.405 1.00 . A A . 14 THR HG21 1 1
6 15672 1 1 14 THR HG22 H 4.994 17.936 0.899 1.00 . A A . 14 THR HG22 1 1
6 15673 1 1 14 THR HG23 H 5.872 19.456 0.768 1.00 . A A . 14 THR HG23 1 1
6 15674 1 1 14 THR N N 7.853 18.164 3.481 1.00 . A A . 14 THR N 1 1
6 15675 1 1 14 THR O O 7.921 21.398 3.651 1.00 . A A . 14 THR O 1 1
6 15676 1 1 14 THR OG1 O 5.724 17.308 2.986 1.00 . A A . 14 THR OG1 1 1
6 15677 1 1 15 GLY C C 6.133 22.840 5.364 1.00 . A A . 15 GLY C 1 1
6 15678 1 1 15 GLY CA C 6.476 21.471 5.955 1.00 . A A . 15 GLY CA 1 1
6 15679 1 1 15 GLY H H 5.863 19.606 5.064 1.00 . A A . 15 GLY H 1 1
6 15680 1 1 15 GLY HA2 H 5.768 21.237 6.736 1.00 . A A . 15 GLY HA2 1 1
6 15681 1 1 15 GLY HA3 H 7.468 21.510 6.380 1.00 . A A . 15 GLY HA3 1 1
6 15682 1 1 15 GLY N N 6.432 20.391 4.919 1.00 . A A . 15 GLY N 1 1
6 15683 1 1 15 GLY O O 6.309 23.855 6.010 1.00 . A A . 15 GLY O 1 1
6 15684 1 1 16 LEU C C 4.330 24.952 4.499 1.00 . A A . 16 LEU C 1 1
6 15685 1 1 16 LEU CA C 5.274 24.220 3.562 1.00 . A A . 16 LEU CA 1 1
6 15686 1 1 16 LEU CB C 4.532 23.932 2.258 1.00 . A A . 16 LEU CB 1 1
6 15687 1 1 16 LEU CD1 C 5.021 21.753 1.187 1.00 . A A . 16 LEU CD1 1 1
6 15688 1 1 16 LEU CD2 C 5.328 23.839 -0.109 1.00 . A A . 16 LEU CD2 1 1
6 15689 1 1 16 LEU CG C 5.446 23.207 1.282 1.00 . A A . 16 LEU CG 1 1
6 15690 1 1 16 LEU H H 5.494 22.058 3.664 1.00 . A A . 16 LEU H 1 1
6 15691 1 1 16 LEU HA H 6.154 24.807 3.372 1.00 . A A . 16 LEU HA 1 1
6 15692 1 1 16 LEU HB2 H 3.669 23.322 2.466 1.00 . A A . 16 LEU HB2 1 1
6 15693 1 1 16 LEU HB3 H 4.210 24.865 1.819 1.00 . A A . 16 LEU HB3 1 1
6 15694 1 1 16 LEU HD11 H 4.159 21.681 0.545 1.00 . A A . 16 LEU HD11 1 1
6 15695 1 1 16 LEU HD12 H 4.770 21.376 2.167 1.00 . A A . 16 LEU HD12 1 1
6 15696 1 1 16 LEU HD13 H 5.827 21.172 0.772 1.00 . A A . 16 LEU HD13 1 1
6 15697 1 1 16 LEU HD21 H 4.864 24.810 -0.029 1.00 . A A . 16 LEU HD21 1 1
6 15698 1 1 16 LEU HD22 H 4.718 23.204 -0.740 1.00 . A A . 16 LEU HD22 1 1
6 15699 1 1 16 LEU HD23 H 6.309 23.940 -0.545 1.00 . A A . 16 LEU HD23 1 1
6 15700 1 1 16 LEU HG H 6.464 23.270 1.634 1.00 . A A . 16 LEU HG 1 1
6 15701 1 1 16 LEU N N 5.637 22.888 4.161 1.00 . A A . 16 LEU N 1 1
6 15702 1 1 16 LEU O O 4.625 26.012 5.014 1.00 . A A . 16 LEU O 1 1
6 15703 1 1 17 THR C C 1.607 23.910 6.524 1.00 . A A . 17 THR C 1 1
6 15704 1 1 17 THR CA C 2.190 24.982 5.611 1.00 . A A . 17 THR CA 1 1
6 15705 1 1 17 THR CB C 1.114 25.532 4.662 1.00 . A A . 17 THR CB 1 1
6 15706 1 1 17 THR CG2 C -0.021 24.513 4.495 1.00 . A A . 17 THR CG2 1 1
6 15707 1 1 17 THR H H 2.996 23.513 4.282 1.00 . A A . 17 THR H 1 1
6 15708 1 1 17 THR HA H 2.623 25.777 6.174 1.00 . A A . 17 THR HA 1 1
6 15709 1 1 17 THR HB H 1.555 25.723 3.696 1.00 . A A . 17 THR HB 1 1
6 15710 1 1 17 THR HG1 H -0.030 27.100 4.553 1.00 . A A . 17 THR HG1 1 1
6 15711 1 1 17 THR HG21 H -0.406 24.232 5.464 1.00 . A A . 17 THR HG21 1 1
6 15712 1 1 17 THR HG22 H 0.359 23.636 3.992 1.00 . A A . 17 THR HG22 1 1
6 15713 1 1 17 THR HG23 H -0.812 24.949 3.911 1.00 . A A . 17 THR HG23 1 1
6 15714 1 1 17 THR N N 3.193 24.371 4.716 1.00 . A A . 17 THR N 1 1
6 15715 1 1 17 THR O O 0.663 24.151 7.253 1.00 . A A . 17 THR O 1 1
6 15716 1 1 17 THR OG1 O 0.590 26.742 5.192 1.00 . A A . 17 THR OG1 1 1
6 15717 1 1 18 GLN C C 0.066 21.525 6.884 1.00 . A A . 18 GLN C 1 1
6 15718 1 1 18 GLN CA C 1.534 21.611 7.261 1.00 . A A . 18 GLN CA 1 1
6 15719 1 1 18 GLN CB C 1.715 22.012 8.730 1.00 . A A . 18 GLN CB 1 1
6 15720 1 1 18 GLN CD C 3.498 22.447 10.428 1.00 . A A . 18 GLN CD 1 1
6 15721 1 1 18 GLN CG C 3.138 22.532 8.944 1.00 . A A . 18 GLN CG 1 1
6 15722 1 1 18 GLN H H 2.850 22.516 5.827 1.00 . A A . 18 GLN H 1 1
6 15723 1 1 18 GLN HA H 2.025 20.680 7.051 1.00 . A A . 18 GLN HA 1 1
6 15724 1 1 18 GLN HB2 H 1.006 22.786 8.983 1.00 . A A . 18 GLN HB2 1 1
6 15725 1 1 18 GLN HB3 H 1.550 21.151 9.361 1.00 . A A . 18 GLN HB3 1 1
6 15726 1 1 18 GLN HE21 H 5.144 21.381 10.113 1.00 . A A . 18 GLN HE21 1 1
6 15727 1 1 18 GLN HE22 H 4.813 21.744 11.738 1.00 . A A . 18 GLN HE22 1 1
6 15728 1 1 18 GLN HG2 H 3.827 21.931 8.367 1.00 . A A . 18 GLN HG2 1 1
6 15729 1 1 18 GLN HG3 H 3.195 23.559 8.617 1.00 . A A . 18 GLN HG3 1 1
6 15730 1 1 18 GLN N N 2.120 22.706 6.450 1.00 . A A . 18 GLN N 1 1
6 15731 1 1 18 GLN NE2 N 4.574 21.804 10.790 1.00 . A A . 18 GLN NE2 1 1
6 15732 1 1 18 GLN O O -0.773 21.146 7.674 1.00 . A A . 18 GLN O 1 1
6 15733 1 1 18 GLN OE1 O 2.793 22.971 11.267 1.00 . A A . 18 GLN OE1 1 1
6 15734 1 1 19 VAL C C -2.546 21.165 6.079 1.00 . A A . 19 VAL C 1 1
6 15735 1 1 19 VAL CA C -1.616 21.900 5.114 1.00 . A A . 19 VAL CA 1 1
6 15736 1 1 19 VAL CB C -1.502 21.210 3.721 1.00 . A A . 19 VAL CB 1 1
6 15737 1 1 19 VAL CG1 C -0.591 19.974 3.790 1.00 . A A . 19 VAL CG1 1 1
6 15738 1 1 19 VAL CG2 C -2.877 20.771 3.191 1.00 . A A . 19 VAL CG2 1 1
6 15739 1 1 19 VAL H H 0.509 22.204 5.074 1.00 . A A . 19 VAL H 1 1
6 15740 1 1 19 VAL HA H -1.958 22.916 4.985 1.00 . A A . 19 VAL HA 1 1
6 15741 1 1 19 VAL HB H -1.073 21.916 3.026 1.00 . A A . 19 VAL HB 1 1
6 15742 1 1 19 VAL HG11 H -0.984 19.203 3.140 1.00 . A A . 19 VAL HG11 1 1
6 15743 1 1 19 VAL HG12 H -0.554 19.606 4.802 1.00 . A A . 19 VAL HG12 1 1
6 15744 1 1 19 VAL HG13 H 0.401 20.241 3.467 1.00 . A A . 19 VAL HG13 1 1
6 15745 1 1 19 VAL HG21 H -2.874 19.702 3.010 1.00 . A A . 19 VAL HG21 1 1
6 15746 1 1 19 VAL HG22 H -3.090 21.285 2.263 1.00 . A A . 19 VAL HG22 1 1
6 15747 1 1 19 VAL HG23 H -3.637 21.008 3.915 1.00 . A A . 19 VAL HG23 1 1
6 15748 1 1 19 VAL N N -0.219 21.904 5.653 1.00 . A A . 19 VAL N 1 1
6 15749 1 1 19 VAL O O -2.989 21.710 7.073 1.00 . A A . 19 VAL O 1 1
6 15750 1 1 20 SER C C -2.933 17.813 6.874 1.00 . A A . 20 SER C 1 1
6 15751 1 1 20 SER CA C -3.649 19.133 6.689 1.00 . A A . 20 SER CA 1 1
6 15752 1 1 20 SER CB C -4.970 18.984 5.955 1.00 . A A . 20 SER CB 1 1
6 15753 1 1 20 SER H H -2.410 19.515 5.048 1.00 . A A . 20 SER H 1 1
6 15754 1 1 20 SER HA H -3.794 19.627 7.638 1.00 . A A . 20 SER HA 1 1
6 15755 1 1 20 SER HB2 H -5.782 19.241 6.612 1.00 . A A . 20 SER HB2 1 1
6 15756 1 1 20 SER HB3 H -4.973 19.648 5.108 1.00 . A A . 20 SER HB3 1 1
6 15757 1 1 20 SER HG H -4.581 17.541 4.744 1.00 . A A . 20 SER HG 1 1
6 15758 1 1 20 SER N N -2.810 19.940 5.814 1.00 . A A . 20 SER N 1 1
6 15759 1 1 20 SER O O -3.553 16.814 7.118 1.00 . A A . 20 SER O 1 1
6 15760 1 1 20 SER OG O -5.126 17.653 5.518 1.00 . A A . 20 SER OG 1 1
6 15761 1 1 21 VAL C C -1.644 15.475 7.547 1.00 . A A . 21 VAL C 1 1
6 15762 1 1 21 VAL CA C -0.823 16.540 6.845 1.00 . A A . 21 VAL CA 1 1
6 15763 1 1 21 VAL CB C 0.386 16.945 7.693 1.00 . A A . 21 VAL CB 1 1
6 15764 1 1 21 VAL CG1 C 1.207 17.992 6.941 1.00 . A A . 21 VAL CG1 1 1
6 15765 1 1 21 VAL CG2 C -0.084 17.533 9.028 1.00 . A A . 21 VAL CG2 1 1
6 15766 1 1 21 VAL H H -1.160 18.621 6.496 1.00 . A A . 21 VAL H 1 1
6 15767 1 1 21 VAL HA H -0.494 16.191 5.889 1.00 . A A . 21 VAL HA 1 1
6 15768 1 1 21 VAL HB H 0.994 16.080 7.877 1.00 . A A . 21 VAL HB 1 1
6 15769 1 1 21 VAL HG11 H 0.848 18.980 7.191 1.00 . A A . 21 VAL HG11 1 1
6 15770 1 1 21 VAL HG12 H 1.109 17.832 5.877 1.00 . A A . 21 VAL HG12 1 1
6 15771 1 1 21 VAL HG13 H 2.246 17.905 7.223 1.00 . A A . 21 VAL HG13 1 1
6 15772 1 1 21 VAL HG21 H -0.824 18.297 8.845 1.00 . A A . 21 VAL HG21 1 1
6 15773 1 1 21 VAL HG22 H 0.759 17.966 9.547 1.00 . A A . 21 VAL HG22 1 1
6 15774 1 1 21 VAL HG23 H -0.516 16.750 9.634 1.00 . A A . 21 VAL HG23 1 1
6 15775 1 1 21 VAL N N -1.620 17.800 6.712 1.00 . A A . 21 VAL N 1 1
6 15776 1 1 21 VAL O O -1.635 14.308 7.202 1.00 . A A . 21 VAL O 1 1
6 15777 1 1 22 SER C C -4.547 14.687 8.457 1.00 . A A . 22 SER C 1 1
6 15778 1 1 22 SER CA C -3.277 14.984 9.259 1.00 . A A . 22 SER CA 1 1
6 15779 1 1 22 SER CB C -3.615 15.719 10.555 1.00 . A A . 22 SER CB 1 1
6 15780 1 1 22 SER H H -2.389 16.887 8.694 1.00 . A A . 22 SER H 1 1
6 15781 1 1 22 SER HA H -2.755 14.069 9.476 1.00 . A A . 22 SER HA 1 1
6 15782 1 1 22 SER HB2 H -4.194 15.075 11.196 1.00 . A A . 22 SER HB2 1 1
6 15783 1 1 22 SER HB3 H -2.698 15.994 11.060 1.00 . A A . 22 SER HB3 1 1
6 15784 1 1 22 SER HG H -5.258 16.605 10.007 1.00 . A A . 22 SER HG 1 1
6 15785 1 1 22 SER N N -2.391 15.913 8.503 1.00 . A A . 22 SER N 1 1
6 15786 1 1 22 SER O O -5.041 13.576 8.457 1.00 . A A . 22 SER O 1 1
6 15787 1 1 22 SER OG O -4.371 16.884 10.251 1.00 . A A . 22 SER OG 1 1
6 15788 1 1 23 LYS C C -5.956 15.037 5.537 1.00 . A A . 23 LYS C 1 1
6 15789 1 1 23 LYS CA C -6.304 15.431 6.982 1.00 . A A . 23 LYS CA 1 1
6 15790 1 1 23 LYS CB C -7.087 16.748 7.061 1.00 . A A . 23 LYS CB 1 1
6 15791 1 1 23 LYS CD C -8.880 18.085 5.949 1.00 . A A . 23 LYS CD 1 1
6 15792 1 1 23 LYS CE C -8.204 19.425 6.244 1.00 . A A . 23 LYS CE 1 1
6 15793 1 1 23 LYS CG C -7.808 17.015 5.741 1.00 . A A . 23 LYS CG 1 1
6 15794 1 1 23 LYS H H -4.674 16.553 7.779 1.00 . A A . 23 LYS H 1 1
6 15795 1 1 23 LYS HA H -6.876 14.650 7.435 1.00 . A A . 23 LYS HA 1 1
6 15796 1 1 23 LYS HB2 H -7.816 16.679 7.857 1.00 . A A . 23 LYS HB2 1 1
6 15797 1 1 23 LYS HB3 H -6.409 17.557 7.273 1.00 . A A . 23 LYS HB3 1 1
6 15798 1 1 23 LYS HD2 H -9.480 18.171 5.055 1.00 . A A . 23 LYS HD2 1 1
6 15799 1 1 23 LYS HD3 H -9.508 17.810 6.783 1.00 . A A . 23 LYS HD3 1 1
6 15800 1 1 23 LYS HE2 H -7.692 19.384 7.196 1.00 . A A . 23 LYS HE2 1 1
6 15801 1 1 23 LYS HE3 H -7.512 19.678 5.456 1.00 . A A . 23 LYS HE3 1 1
6 15802 1 1 23 LYS HG2 H -7.093 17.356 5.008 1.00 . A A . 23 LYS HG2 1 1
6 15803 1 1 23 LYS HG3 H -8.269 16.103 5.399 1.00 . A A . 23 LYS HG3 1 1
6 15804 1 1 23 LYS HZ1 H -9.853 20.373 5.400 1.00 . A A . 23 LYS HZ1 1 1
6 15805 1 1 23 LYS HZ2 H -8.921 21.371 6.410 1.00 . A A . 23 LYS HZ2 1 1
6 15806 1 1 23 LYS HZ3 H -9.945 20.195 7.085 1.00 . A A . 23 LYS HZ3 1 1
6 15807 1 1 23 LYS N N -5.080 15.666 7.773 1.00 . A A . 23 LYS N 1 1
6 15808 1 1 23 LYS NZ N -9.314 20.415 6.288 1.00 . A A . 23 LYS NZ 1 1
6 15809 1 1 23 LYS O O -6.731 14.356 4.895 1.00 . A A . 23 LYS O 1 1
6 15810 1 1 24 MET C C -4.152 13.491 3.672 1.00 . A A . 24 MET C 1 1
6 15811 1 1 24 MET CA C -4.516 14.969 3.614 1.00 . A A . 24 MET CA 1 1
6 15812 1 1 24 MET CB C -3.375 15.814 2.993 1.00 . A A . 24 MET CB 1 1
6 15813 1 1 24 MET CE C -0.779 14.741 4.001 1.00 . A A . 24 MET CE 1 1
6 15814 1 1 24 MET CG C -2.592 16.641 4.018 1.00 . A A . 24 MET CG 1 1
6 15815 1 1 24 MET H H -4.154 15.940 5.517 1.00 . A A . 24 MET H 1 1
6 15816 1 1 24 MET HA H -5.410 15.086 3.018 1.00 . A A . 24 MET HA 1 1
6 15817 1 1 24 MET HB2 H -2.688 15.147 2.492 1.00 . A A . 24 MET HB2 1 1
6 15818 1 1 24 MET HB3 H -3.799 16.482 2.258 1.00 . A A . 24 MET HB3 1 1
6 15819 1 1 24 MET HE1 H -1.465 14.532 4.814 1.00 . A A . 24 MET HE1 1 1
6 15820 1 1 24 MET HE2 H 0.217 14.469 4.294 1.00 . A A . 24 MET HE2 1 1
6 15821 1 1 24 MET HE3 H -1.072 14.177 3.126 1.00 . A A . 24 MET HE3 1 1
6 15822 1 1 24 MET HG2 H -2.895 17.675 3.964 1.00 . A A . 24 MET HG2 1 1
6 15823 1 1 24 MET HG3 H -2.763 16.258 5.009 1.00 . A A . 24 MET HG3 1 1
6 15824 1 1 24 MET N N -4.806 15.412 5.007 1.00 . A A . 24 MET N 1 1
6 15825 1 1 24 MET O O -4.523 12.726 2.803 1.00 . A A . 24 MET O 1 1
6 15826 1 1 24 MET SD S -0.843 16.500 3.623 1.00 . A A . 24 MET SD 1 1
6 15827 1 1 25 LEU C C -4.425 10.878 5.270 1.00 . A A . 25 LEU C 1 1
6 15828 1 1 25 LEU CA C -3.168 11.608 4.810 1.00 . A A . 25 LEU CA 1 1
6 15829 1 1 25 LEU CB C -2.050 11.479 5.830 1.00 . A A . 25 LEU CB 1 1
6 15830 1 1 25 LEU CD1 C 0.351 12.065 6.092 1.00 . A A . 25 LEU CD1 1 1
6 15831 1 1 25 LEU CD2 C -0.326 10.294 4.472 1.00 . A A . 25 LEU CD2 1 1
6 15832 1 1 25 LEU CG C -0.721 11.631 5.104 1.00 . A A . 25 LEU CG 1 1
6 15833 1 1 25 LEU H H -3.201 13.672 5.436 1.00 . A A . 25 LEU H 1 1
6 15834 1 1 25 LEU HA H -2.848 11.234 3.855 1.00 . A A . 25 LEU HA 1 1
6 15835 1 1 25 LEU HB2 H -2.150 12.251 6.578 1.00 . A A . 25 LEU HB2 1 1
6 15836 1 1 25 LEU HB3 H -2.095 10.508 6.299 1.00 . A A . 25 LEU HB3 1 1
6 15837 1 1 25 LEU HD11 H 1.283 12.220 5.569 1.00 . A A . 25 LEU HD11 1 1
6 15838 1 1 25 LEU HD12 H 0.480 11.298 6.841 1.00 . A A . 25 LEU HD12 1 1
6 15839 1 1 25 LEU HD13 H 0.046 12.984 6.565 1.00 . A A . 25 LEU HD13 1 1
6 15840 1 1 25 LEU HD21 H -0.926 10.121 3.590 1.00 . A A . 25 LEU HD21 1 1
6 15841 1 1 25 LEU HD22 H -0.493 9.498 5.181 1.00 . A A . 25 LEU HD22 1 1
6 15842 1 1 25 LEU HD23 H 0.718 10.320 4.198 1.00 . A A . 25 LEU HD23 1 1
6 15843 1 1 25 LEU HG H -0.827 12.380 4.333 1.00 . A A . 25 LEU HG 1 1
6 15844 1 1 25 LEU N N -3.474 13.057 4.713 1.00 . A A . 25 LEU N 1 1
6 15845 1 1 25 LEU O O -4.740 9.803 4.797 1.00 . A A . 25 LEU O 1 1
6 15846 1 1 26 ALA C C -7.371 10.765 5.400 1.00 . A A . 26 ALA C 1 1
6 15847 1 1 26 ALA CA C -6.436 10.834 6.607 1.00 . A A . 26 ALA CA 1 1
6 15848 1 1 26 ALA CB C -7.008 11.756 7.684 1.00 . A A . 26 ALA CB 1 1
6 15849 1 1 26 ALA H H -4.917 12.358 6.505 1.00 . A A . 26 ALA H 1 1
6 15850 1 1 26 ALA HA H -6.246 9.855 7.007 1.00 . A A . 26 ALA HA 1 1
6 15851 1 1 26 ALA HB1 H -7.974 11.389 7.995 1.00 . A A . 26 ALA HB1 1 1
6 15852 1 1 26 ALA HB2 H -7.113 12.753 7.286 1.00 . A A . 26 ALA HB2 1 1
6 15853 1 1 26 ALA HB3 H -6.339 11.774 8.532 1.00 . A A . 26 ALA HB3 1 1
6 15854 1 1 26 ALA N N -5.172 11.476 6.159 1.00 . A A . 26 ALA N 1 1
6 15855 1 1 26 ALA O O -8.102 9.808 5.200 1.00 . A A . 26 ALA O 1 1
6 15856 1 1 27 SER C C -7.464 10.913 2.289 1.00 . A A . 27 SER C 1 1
6 15857 1 1 27 SER CA C -8.150 11.772 3.342 1.00 . A A . 27 SER CA 1 1
6 15858 1 1 27 SER CB C -8.219 13.230 2.892 1.00 . A A . 27 SER CB 1 1
6 15859 1 1 27 SER H H -6.682 12.505 4.732 1.00 . A A . 27 SER H 1 1
6 15860 1 1 27 SER HA H -9.138 11.397 3.559 1.00 . A A . 27 SER HA 1 1
6 15861 1 1 27 SER HB2 H -8.941 13.330 2.099 1.00 . A A . 27 SER HB2 1 1
6 15862 1 1 27 SER HB3 H -8.519 13.850 3.727 1.00 . A A . 27 SER HB3 1 1
6 15863 1 1 27 SER HG H -7.069 14.093 1.582 1.00 . A A . 27 SER HG 1 1
6 15864 1 1 27 SER N N -7.311 11.769 4.566 1.00 . A A . 27 SER N 1 1
6 15865 1 1 27 SER O O -8.102 10.308 1.456 1.00 . A A . 27 SER O 1 1
6 15866 1 1 27 SER OG O -6.943 13.636 2.417 1.00 . A A . 27 SER OG 1 1
6 15867 1 1 28 PHE C C -5.972 8.584 1.422 1.00 . A A . 28 PHE C 1 1
6 15868 1 1 28 PHE CA C -5.413 9.993 1.367 1.00 . A A . 28 PHE CA 1 1
6 15869 1 1 28 PHE CB C -3.952 10.075 1.814 1.00 . A A . 28 PHE CB 1 1
6 15870 1 1 28 PHE CD1 C -3.341 7.747 2.590 1.00 . A A . 28 PHE CD1 1 1
6 15871 1 1 28 PHE CD2 C -2.402 8.568 0.513 1.00 . A A . 28 PHE CD2 1 1
6 15872 1 1 28 PHE CE1 C -2.636 6.555 2.435 1.00 . A A . 28 PHE CE1 1 1
6 15873 1 1 28 PHE CE2 C -1.691 7.380 0.365 1.00 . A A . 28 PHE CE2 1 1
6 15874 1 1 28 PHE CG C -3.228 8.758 1.627 1.00 . A A . 28 PHE CG 1 1
6 15875 1 1 28 PHE CZ C -1.805 6.372 1.323 1.00 . A A . 28 PHE CZ 1 1
6 15876 1 1 28 PHE H H -5.670 11.321 3.041 1.00 . A A . 28 PHE H 1 1
6 15877 1 1 28 PHE HA H -5.523 10.387 0.373 1.00 . A A . 28 PHE HA 1 1
6 15878 1 1 28 PHE HB2 H -3.450 10.837 1.237 1.00 . A A . 28 PHE HB2 1 1
6 15879 1 1 28 PHE HB3 H -3.924 10.348 2.854 1.00 . A A . 28 PHE HB3 1 1
6 15880 1 1 28 PHE HD1 H -3.987 7.876 3.444 1.00 . A A . 28 PHE HD1 1 1
6 15881 1 1 28 PHE HD2 H -2.317 9.334 -0.237 1.00 . A A . 28 PHE HD2 1 1
6 15882 1 1 28 PHE HE1 H -2.725 5.780 3.181 1.00 . A A . 28 PHE HE1 1 1
6 15883 1 1 28 PHE HE2 H -1.055 7.242 -0.491 1.00 . A A . 28 PHE HE2 1 1
6 15884 1 1 28 PHE HZ H -1.252 5.453 1.206 1.00 . A A . 28 PHE HZ 1 1
6 15885 1 1 28 PHE N N -6.157 10.836 2.343 1.00 . A A . 28 PHE N 1 1
6 15886 1 1 28 PHE O O -6.219 7.977 0.409 1.00 . A A . 28 PHE O 1 1
6 15887 1 1 29 GLU C C -8.300 6.928 2.162 1.00 . A A . 29 GLU C 1 1
6 15888 1 1 29 GLU CA C -6.873 6.753 2.638 1.00 . A A . 29 GLU CA 1 1
6 15889 1 1 29 GLU CB C -6.857 6.321 4.090 1.00 . A A . 29 GLU CB 1 1
6 15890 1 1 29 GLU CD C -8.888 5.249 5.082 1.00 . A A . 29 GLU CD 1 1
6 15891 1 1 29 GLU CG C -7.657 5.028 4.197 1.00 . A A . 29 GLU CG 1 1
6 15892 1 1 29 GLU H H -6.120 8.593 3.402 1.00 . A A . 29 GLU H 1 1
6 15893 1 1 29 GLU HA H -6.339 6.052 2.021 1.00 . A A . 29 GLU HA 1 1
6 15894 1 1 29 GLU HB2 H -5.838 6.152 4.410 1.00 . A A . 29 GLU HB2 1 1
6 15895 1 1 29 GLU HB3 H -7.314 7.082 4.702 1.00 . A A . 29 GLU HB3 1 1
6 15896 1 1 29 GLU HG2 H -7.971 4.724 3.205 1.00 . A A . 29 GLU HG2 1 1
6 15897 1 1 29 GLU HG3 H -7.039 4.267 4.622 1.00 . A A . 29 GLU HG3 1 1
6 15898 1 1 29 GLU N N -6.254 8.081 2.586 1.00 . A A . 29 GLU N 1 1
6 15899 1 1 29 GLU O O -8.849 6.101 1.463 1.00 . A A . 29 GLU O 1 1
6 15900 1 1 29 GLU OE1 O -9.418 6.348 5.062 1.00 . A A . 29 GLU OE1 1 1
6 15901 1 1 29 GLU OE2 O -9.278 4.316 5.763 1.00 . A A . 29 GLU OE2 1 1
6 15902 1 1 30 LYS C C -10.265 8.334 0.540 1.00 . A A . 30 LYS C 1 1
6 15903 1 1 30 LYS CA C -10.271 8.302 2.059 1.00 . A A . 30 LYS CA 1 1
6 15904 1 1 30 LYS CB C -10.661 9.664 2.631 1.00 . A A . 30 LYS CB 1 1
6 15905 1 1 30 LYS CD C -12.595 11.181 3.092 1.00 . A A . 30 LYS CD 1 1
6 15906 1 1 30 LYS CE C -12.351 12.367 2.155 1.00 . A A . 30 LYS CE 1 1
6 15907 1 1 30 LYS CG C -12.157 9.887 2.403 1.00 . A A . 30 LYS CG 1 1
6 15908 1 1 30 LYS H H -8.414 8.707 3.056 1.00 . A A . 30 LYS H 1 1
6 15909 1 1 30 LYS HA H -10.941 7.538 2.421 1.00 . A A . 30 LYS HA 1 1
6 15910 1 1 30 LYS HB2 H -10.448 9.687 3.690 1.00 . A A . 30 LYS HB2 1 1
6 15911 1 1 30 LYS HB3 H -10.105 10.440 2.131 1.00 . A A . 30 LYS HB3 1 1
6 15912 1 1 30 LYS HD2 H -13.646 11.122 3.332 1.00 . A A . 30 LYS HD2 1 1
6 15913 1 1 30 LYS HD3 H -12.025 11.317 3.998 1.00 . A A . 30 LYS HD3 1 1
6 15914 1 1 30 LYS HE2 H -11.363 12.776 2.319 1.00 . A A . 30 LYS HE2 1 1
6 15915 1 1 30 LYS HE3 H -12.469 12.065 1.126 1.00 . A A . 30 LYS HE3 1 1
6 15916 1 1 30 LYS HG2 H -12.350 9.959 1.341 1.00 . A A . 30 LYS HG2 1 1
6 15917 1 1 30 LYS HG3 H -12.711 9.056 2.813 1.00 . A A . 30 LYS HG3 1 1
6 15918 1 1 30 LYS HZ1 H -13.371 14.154 1.842 1.00 . A A . 30 LYS HZ1 1 1
6 15919 1 1 30 LYS HZ2 H -13.215 13.723 3.477 1.00 . A A . 30 LYS HZ2 1 1
6 15920 1 1 30 LYS HZ3 H -14.332 12.914 2.485 1.00 . A A . 30 LYS HZ3 1 1
6 15921 1 1 30 LYS N N -8.893 8.040 2.515 1.00 . A A . 30 LYS N 1 1
6 15922 1 1 30 LYS NZ N -13.396 13.364 2.517 1.00 . A A . 30 LYS NZ 1 1
6 15923 1 1 30 LYS O O -11.246 8.075 -0.083 1.00 . A A . 30 LYS O 1 1
6 15924 1 1 31 ILE C C -8.418 7.339 -2.037 1.00 . A A . 31 ILE C 1 1
6 15925 1 1 31 ILE CA C -9.110 8.604 -1.553 1.00 . A A . 31 ILE CA 1 1
6 15926 1 1 31 ILE CB C -8.380 9.860 -2.014 1.00 . A A . 31 ILE CB 1 1
6 15927 1 1 31 ILE CD1 C -5.923 10.016 -1.913 1.00 . A A . 31 ILE CD1 1 1
6 15928 1 1 31 ILE CG1 C -7.207 10.211 -1.115 1.00 . A A . 31 ILE CG1 1 1
6 15929 1 1 31 ILE CG2 C -9.369 11.023 -2.053 1.00 . A A . 31 ILE CG2 1 1
6 15930 1 1 31 ILE H H -8.334 8.782 0.448 1.00 . A A . 31 ILE H 1 1
6 15931 1 1 31 ILE HA H -10.112 8.624 -1.934 1.00 . A A . 31 ILE HA 1 1
6 15932 1 1 31 ILE HB H -8.007 9.679 -2.994 1.00 . A A . 31 ILE HB 1 1
6 15933 1 1 31 ILE HD11 H -5.602 8.989 -1.826 1.00 . A A . 31 ILE HD11 1 1
6 15934 1 1 31 ILE HD12 H -5.159 10.671 -1.531 1.00 . A A . 31 ILE HD12 1 1
6 15935 1 1 31 ILE HD13 H -6.112 10.245 -2.953 1.00 . A A . 31 ILE HD13 1 1
6 15936 1 1 31 ILE HG12 H -7.286 11.239 -0.793 1.00 . A A . 31 ILE HG12 1 1
6 15937 1 1 31 ILE HG13 H -7.197 9.567 -0.264 1.00 . A A . 31 ILE HG13 1 1
6 15938 1 1 31 ILE HG21 H -9.946 11.035 -1.139 1.00 . A A . 31 ILE HG21 1 1
6 15939 1 1 31 ILE HG22 H -10.036 10.898 -2.895 1.00 . A A . 31 ILE HG22 1 1
6 15940 1 1 31 ILE HG23 H -8.832 11.952 -2.153 1.00 . A A . 31 ILE HG23 1 1
6 15941 1 1 31 ILE N N -9.147 8.609 -0.066 1.00 . A A . 31 ILE N 1 1
6 15942 1 1 31 ILE O O -8.710 6.835 -3.091 1.00 . A A . 31 ILE O 1 1
6 15943 1 1 32 ILE C C -7.907 4.427 -1.544 1.00 . A A . 32 ILE C 1 1
6 15944 1 1 32 ILE CA C -6.879 5.520 -1.633 1.00 . A A . 32 ILE CA 1 1
6 15945 1 1 32 ILE CB C -5.793 5.262 -0.594 1.00 . A A . 32 ILE CB 1 1
6 15946 1 1 32 ILE CD1 C -3.474 5.807 -1.391 1.00 . A A . 32 ILE CD1 1 1
6 15947 1 1 32 ILE CG1 C -4.714 6.349 -0.687 1.00 . A A . 32 ILE CG1 1 1
6 15948 1 1 32 ILE CG2 C -5.178 3.879 -0.842 1.00 . A A . 32 ILE CG2 1 1
6 15949 1 1 32 ILE H H -7.360 7.206 -0.383 1.00 . A A . 32 ILE H 1 1
6 15950 1 1 32 ILE HA H -6.465 5.572 -2.615 1.00 . A A . 32 ILE HA 1 1
6 15951 1 1 32 ILE HB H -6.244 5.271 0.389 1.00 . A A . 32 ILE HB 1 1
6 15952 1 1 32 ILE HD11 H -2.833 6.626 -1.668 1.00 . A A . 32 ILE HD11 1 1
6 15953 1 1 32 ILE HD12 H -3.773 5.265 -2.275 1.00 . A A . 32 ILE HD12 1 1
6 15954 1 1 32 ILE HD13 H -2.947 5.144 -0.721 1.00 . A A . 32 ILE HD13 1 1
6 15955 1 1 32 ILE HG12 H -5.099 7.188 -1.246 1.00 . A A . 32 ILE HG12 1 1
6 15956 1 1 32 ILE HG13 H -4.446 6.672 0.308 1.00 . A A . 32 ILE HG13 1 1
6 15957 1 1 32 ILE HG21 H -4.939 3.775 -1.891 1.00 . A A . 32 ILE HG21 1 1
6 15958 1 1 32 ILE HG22 H -5.884 3.114 -0.556 1.00 . A A . 32 ILE HG22 1 1
6 15959 1 1 32 ILE HG23 H -4.277 3.776 -0.256 1.00 . A A . 32 ILE HG23 1 1
6 15960 1 1 32 ILE N N -7.545 6.796 -1.245 1.00 . A A . 32 ILE N 1 1
6 15961 1 1 32 ILE O O -8.213 3.745 -2.504 1.00 . A A . 32 ILE O 1 1
6 15962 1 1 33 THR C C -10.715 3.653 -0.999 1.00 . A A . 33 THR C 1 1
6 15963 1 1 33 THR CA C -9.477 3.244 -0.198 1.00 . A A . 33 THR CA 1 1
6 15964 1 1 33 THR CB C -9.719 3.200 1.318 1.00 . A A . 33 THR CB 1 1
6 15965 1 1 33 THR CG2 C -11.190 3.396 1.641 1.00 . A A . 33 THR CG2 1 1
6 15966 1 1 33 THR H H -8.195 4.846 0.368 1.00 . A A . 33 THR H 1 1
6 15967 1 1 33 THR HA H -9.100 2.305 -0.538 1.00 . A A . 33 THR HA 1 1
6 15968 1 1 33 THR HB H -9.154 3.982 1.788 1.00 . A A . 33 THR HB 1 1
6 15969 1 1 33 THR HG1 H -9.114 2.051 2.764 1.00 . A A . 33 THR HG1 1 1
6 15970 1 1 33 THR HG21 H -11.335 3.294 2.706 1.00 . A A . 33 THR HG21 1 1
6 15971 1 1 33 THR HG22 H -11.770 2.651 1.121 1.00 . A A . 33 THR HG22 1 1
6 15972 1 1 33 THR HG23 H -11.493 4.382 1.328 1.00 . A A . 33 THR HG23 1 1
6 15973 1 1 33 THR N N -8.455 4.272 -0.381 1.00 . A A . 33 THR N 1 1
6 15974 1 1 33 THR O O -11.318 2.846 -1.674 1.00 . A A . 33 THR O 1 1
6 15975 1 1 33 THR OG1 O -9.290 1.946 1.827 1.00 . A A . 33 THR OG1 1 1
6 15976 1 1 34 GLU C C -11.999 5.317 -3.228 1.00 . A A . 34 GLU C 1 1
6 15977 1 1 34 GLU CA C -12.273 5.353 -1.722 1.00 . A A . 34 GLU CA 1 1
6 15978 1 1 34 GLU CB C -12.530 6.770 -1.245 1.00 . A A . 34 GLU CB 1 1
6 15979 1 1 34 GLU CD C -14.460 6.039 0.183 1.00 . A A . 34 GLU CD 1 1
6 15980 1 1 34 GLU CG C -13.088 6.718 0.190 1.00 . A A . 34 GLU CG 1 1
6 15981 1 1 34 GLU H H -10.579 5.566 -0.407 1.00 . A A . 34 GLU H 1 1
6 15982 1 1 34 GLU HA H -13.122 4.733 -1.484 1.00 . A A . 34 GLU HA 1 1
6 15983 1 1 34 GLU HB2 H -11.596 7.319 -1.261 1.00 . A A . 34 GLU HB2 1 1
6 15984 1 1 34 GLU HB3 H -13.238 7.254 -1.895 1.00 . A A . 34 GLU HB3 1 1
6 15985 1 1 34 GLU HG2 H -12.407 6.157 0.820 1.00 . A A . 34 GLU HG2 1 1
6 15986 1 1 34 GLU HG3 H -13.186 7.721 0.580 1.00 . A A . 34 GLU HG3 1 1
6 15987 1 1 34 GLU N N -11.085 4.909 -0.948 1.00 . A A . 34 GLU N 1 1
6 15988 1 1 34 GLU O O -12.887 5.007 -3.994 1.00 . A A . 34 GLU O 1 1
6 15989 1 1 34 GLU OE1 O -15.417 6.685 -0.211 1.00 . A A . 34 GLU OE1 1 1
6 15990 1 1 34 GLU OE2 O -14.528 4.884 0.572 1.00 . A A . 34 GLU OE2 1 1
6 15991 1 1 35 THR C C -10.884 4.141 -5.621 1.00 . A A . 35 THR C 1 1
6 15992 1 1 35 THR CA C -10.551 5.538 -5.162 1.00 . A A . 35 THR CA 1 1
6 15993 1 1 35 THR CB C -9.067 5.831 -5.407 1.00 . A A . 35 THR CB 1 1
6 15994 1 1 35 THR CG2 C -8.626 5.182 -6.729 1.00 . A A . 35 THR CG2 1 1
6 15995 1 1 35 THR H H -10.062 5.840 -3.066 1.00 . A A . 35 THR H 1 1
6 15996 1 1 35 THR HA H -11.172 6.252 -5.678 1.00 . A A . 35 THR HA 1 1
6 15997 1 1 35 THR HB H -8.479 5.421 -4.600 1.00 . A A . 35 THR HB 1 1
6 15998 1 1 35 THR HG1 H -9.391 7.573 -6.211 1.00 . A A . 35 THR HG1 1 1
6 15999 1 1 35 THR HG21 H -8.012 5.871 -7.285 1.00 . A A . 35 THR HG21 1 1
6 16000 1 1 35 THR HG22 H -9.497 4.926 -7.313 1.00 . A A . 35 THR HG22 1 1
6 16001 1 1 35 THR HG23 H -8.065 4.284 -6.519 1.00 . A A . 35 THR HG23 1 1
6 16002 1 1 35 THR N N -10.793 5.605 -3.683 1.00 . A A . 35 THR N 1 1
6 16003 1 1 35 THR O O -11.635 3.947 -6.555 1.00 . A A . 35 THR O 1 1
6 16004 1 1 35 THR OG1 O -8.866 7.237 -5.480 1.00 . A A . 35 THR OG1 1 1
6 16005 1 1 36 VAL C C -12.202 1.640 -5.379 1.00 . A A . 36 VAL C 1 1
6 16006 1 1 36 VAL CA C -10.678 1.771 -5.353 1.00 . A A . 36 VAL CA 1 1
6 16007 1 1 36 VAL CB C -10.058 0.890 -4.268 1.00 . A A . 36 VAL CB 1 1
6 16008 1 1 36 VAL CG1 C -10.885 -0.386 -4.086 1.00 . A A . 36 VAL CG1 1 1
6 16009 1 1 36 VAL CG2 C -8.635 0.530 -4.682 1.00 . A A . 36 VAL CG2 1 1
6 16010 1 1 36 VAL H H -9.744 3.345 -4.192 1.00 . A A . 36 VAL H 1 1
6 16011 1 1 36 VAL HA H -10.256 1.546 -6.323 1.00 . A A . 36 VAL HA 1 1
6 16012 1 1 36 VAL HB H -10.035 1.436 -3.335 1.00 . A A . 36 VAL HB 1 1
6 16013 1 1 36 VAL HG11 H -11.387 -0.627 -5.011 1.00 . A A . 36 VAL HG11 1 1
6 16014 1 1 36 VAL HG12 H -11.622 -0.228 -3.312 1.00 . A A . 36 VAL HG12 1 1
6 16015 1 1 36 VAL HG13 H -10.237 -1.200 -3.805 1.00 . A A . 36 VAL HG13 1 1
6 16016 1 1 36 VAL HG21 H -8.149 1.407 -5.083 1.00 . A A . 36 VAL HG21 1 1
6 16017 1 1 36 VAL HG22 H -8.666 -0.241 -5.437 1.00 . A A . 36 VAL HG22 1 1
6 16018 1 1 36 VAL HG23 H -8.089 0.176 -3.823 1.00 . A A . 36 VAL HG23 1 1
6 16019 1 1 36 VAL N N -10.348 3.161 -4.957 1.00 . A A . 36 VAL N 1 1
6 16020 1 1 36 VAL O O -12.774 1.047 -6.273 1.00 . A A . 36 VAL O 1 1
6 16021 1 1 37 ALA C C -14.882 3.195 -5.407 1.00 . A A . 37 ALA C 1 1
6 16022 1 1 37 ALA CA C -14.340 2.186 -4.393 1.00 . A A . 37 ALA CA 1 1
6 16023 1 1 37 ALA CB C -14.744 2.561 -2.979 1.00 . A A . 37 ALA CB 1 1
6 16024 1 1 37 ALA H H -12.371 2.725 -3.723 1.00 . A A . 37 ALA H 1 1
6 16025 1 1 37 ALA HA H -14.686 1.194 -4.625 1.00 . A A . 37 ALA HA 1 1
6 16026 1 1 37 ALA HB1 H -15.775 2.278 -2.815 1.00 . A A . 37 ALA HB1 1 1
6 16027 1 1 37 ALA HB2 H -14.630 3.619 -2.837 1.00 . A A . 37 ALA HB2 1 1
6 16028 1 1 37 ALA HB3 H -14.117 2.033 -2.289 1.00 . A A . 37 ALA HB3 1 1
6 16029 1 1 37 ALA N N -12.857 2.231 -4.415 1.00 . A A . 37 ALA N 1 1
6 16030 1 1 37 ALA O O -16.054 3.203 -5.730 1.00 . A A . 37 ALA O 1 1
6 16031 1 1 38 LYS C C -14.041 4.440 -8.332 1.00 . A A . 38 LYS C 1 1
6 16032 1 1 38 LYS CA C -14.463 4.987 -6.980 1.00 . A A . 38 LYS CA 1 1
6 16033 1 1 38 LYS CB C -13.742 6.301 -6.665 1.00 . A A . 38 LYS CB 1 1
6 16034 1 1 38 LYS CD C -15.618 7.125 -5.233 1.00 . A A . 38 LYS CD 1 1
6 16035 1 1 38 LYS CE C -14.824 7.485 -3.976 1.00 . A A . 38 LYS CE 1 1
6 16036 1 1 38 LYS CG C -14.771 7.418 -6.473 1.00 . A A . 38 LYS CG 1 1
6 16037 1 1 38 LYS H H -13.064 3.964 -5.698 1.00 . A A . 38 LYS H 1 1
6 16038 1 1 38 LYS HA H -15.528 5.114 -6.950 1.00 . A A . 38 LYS HA 1 1
6 16039 1 1 38 LYS HB2 H -13.161 6.188 -5.763 1.00 . A A . 38 LYS HB2 1 1
6 16040 1 1 38 LYS HB3 H -13.087 6.558 -7.485 1.00 . A A . 38 LYS HB3 1 1
6 16041 1 1 38 LYS HD2 H -16.524 7.713 -5.269 1.00 . A A . 38 LYS HD2 1 1
6 16042 1 1 38 LYS HD3 H -15.870 6.075 -5.209 1.00 . A A . 38 LYS HD3 1 1
6 16043 1 1 38 LYS HE2 H -15.254 7.001 -3.109 1.00 . A A . 38 LYS HE2 1 1
6 16044 1 1 38 LYS HE3 H -13.788 7.204 -4.090 1.00 . A A . 38 LYS HE3 1 1
6 16045 1 1 38 LYS HG2 H -14.259 8.361 -6.346 1.00 . A A . 38 LYS HG2 1 1
6 16046 1 1 38 LYS HG3 H -15.412 7.471 -7.340 1.00 . A A . 38 LYS HG3 1 1
6 16047 1 1 38 LYS HZ1 H -14.531 9.275 -2.955 1.00 . A A . 38 LYS HZ1 1 1
6 16048 1 1 38 LYS HZ2 H -15.943 9.237 -3.898 1.00 . A A . 38 LYS HZ2 1 1
6 16049 1 1 38 LYS HZ3 H -14.427 9.416 -4.642 1.00 . A A . 38 LYS HZ3 1 1
6 16050 1 1 38 LYS N N -14.019 4.016 -5.945 1.00 . A A . 38 LYS N 1 1
6 16051 1 1 38 LYS NZ N -14.941 8.965 -3.859 1.00 . A A . 38 LYS NZ 1 1
6 16052 1 1 38 LYS O O -14.255 5.042 -9.366 1.00 . A A . 38 LYS O 1 1
6 16053 1 1 39 GLY C C -11.899 3.460 -10.200 1.00 . A A . 39 GLY C 1 1
6 16054 1 1 39 GLY CA C -13.018 2.642 -9.563 1.00 . A A . 39 GLY CA 1 1
6 16055 1 1 39 GLY H H -13.309 2.817 -7.464 1.00 . A A . 39 GLY H 1 1
6 16056 1 1 39 GLY HA2 H -12.663 1.651 -9.338 1.00 . A A . 39 GLY HA2 1 1
6 16057 1 1 39 GLY HA3 H -13.853 2.589 -10.236 1.00 . A A . 39 GLY HA3 1 1
6 16058 1 1 39 GLY N N -13.453 3.279 -8.314 1.00 . A A . 39 GLY N 1 1
6 16059 1 1 39 GLY O O -11.952 3.789 -11.369 1.00 . A A . 39 GLY O 1 1
6 16060 1 1 40 ASP C C -8.423 3.888 -9.769 1.00 . A A . 40 ASP C 1 1
6 16061 1 1 40 ASP CA C -9.761 4.580 -10.043 1.00 . A A . 40 ASP CA 1 1
6 16062 1 1 40 ASP CB C -9.827 5.953 -9.370 1.00 . A A . 40 ASP CB 1 1
6 16063 1 1 40 ASP CG C -10.260 7.005 -10.392 1.00 . A A . 40 ASP CG 1 1
6 16064 1 1 40 ASP H H -10.849 3.504 -8.499 1.00 . A A . 40 ASP H 1 1
6 16065 1 1 40 ASP HA H -9.910 4.686 -11.107 1.00 . A A . 40 ASP HA 1 1
6 16066 1 1 40 ASP HB2 H -10.542 5.923 -8.560 1.00 . A A . 40 ASP HB2 1 1
6 16067 1 1 40 ASP HB3 H -8.854 6.211 -8.983 1.00 . A A . 40 ASP HB3 1 1
6 16068 1 1 40 ASP N N -10.881 3.786 -9.449 1.00 . A A . 40 ASP N 1 1
6 16069 1 1 40 ASP O O -8.302 3.090 -8.860 1.00 . A A . 40 ASP O 1 1
6 16070 1 1 40 ASP OD1 O -9.411 7.458 -11.143 1.00 . A A . 40 ASP OD1 1 1
6 16071 1 1 40 ASP OD2 O -11.433 7.341 -10.408 1.00 . A A . 40 ASP OD2 1 1
6 16072 1 1 41 LYS C C -5.083 4.501 -9.774 1.00 . A A . 41 LYS C 1 1
6 16073 1 1 41 LYS CA C -6.100 3.519 -10.362 1.00 . A A . 41 LYS CA 1 1
6 16074 1 1 41 LYS CB C -5.663 3.077 -11.760 1.00 . A A . 41 LYS CB 1 1
6 16075 1 1 41 LYS CD C -7.568 2.987 -13.380 1.00 . A A . 41 LYS CD 1 1
6 16076 1 1 41 LYS CE C -9.033 2.548 -13.306 1.00 . A A . 41 LYS CE 1 1
6 16077 1 1 41 LYS CG C -6.739 2.179 -12.379 1.00 . A A . 41 LYS CG 1 1
6 16078 1 1 41 LYS H H -7.549 4.812 -11.293 1.00 . A A . 41 LYS H 1 1
6 16079 1 1 41 LYS HA H -6.202 2.657 -9.722 1.00 . A A . 41 LYS HA 1 1
6 16080 1 1 41 LYS HB2 H -5.517 3.948 -12.382 1.00 . A A . 41 LYS HB2 1 1
6 16081 1 1 41 LYS HB3 H -4.736 2.527 -11.690 1.00 . A A . 41 LYS HB3 1 1
6 16082 1 1 41 LYS HD2 H -7.495 4.039 -13.142 1.00 . A A . 41 LYS HD2 1 1
6 16083 1 1 41 LYS HD3 H -7.194 2.818 -14.378 1.00 . A A . 41 LYS HD3 1 1
6 16084 1 1 41 LYS HE2 H -9.314 2.356 -12.279 1.00 . A A . 41 LYS HE2 1 1
6 16085 1 1 41 LYS HE3 H -9.674 3.299 -13.740 1.00 . A A . 41 LYS HE3 1 1
6 16086 1 1 41 LYS HG2 H -6.267 1.352 -12.888 1.00 . A A . 41 LYS HG2 1 1
6 16087 1 1 41 LYS HG3 H -7.385 1.802 -11.601 1.00 . A A . 41 LYS HG3 1 1
6 16088 1 1 41 LYS HZ1 H -8.558 0.547 -13.628 1.00 . A A . 41 LYS HZ1 1 1
6 16089 1 1 41 LYS HZ2 H -8.692 1.465 -15.050 1.00 . A A . 41 LYS HZ2 1 1
6 16090 1 1 41 LYS HZ3 H -10.088 0.995 -14.204 1.00 . A A . 41 LYS HZ3 1 1
6 16091 1 1 41 LYS N N -7.425 4.176 -10.560 1.00 . A A . 41 LYS N 1 1
6 16092 1 1 41 LYS NZ N -9.097 1.294 -14.107 1.00 . A A . 41 LYS NZ 1 1
6 16093 1 1 41 LYS O O -4.408 5.211 -10.491 1.00 . A A . 41 LYS O 1 1
6 16094 1 1 42 VAL C C -2.608 4.741 -7.740 1.00 . A A . 42 VAL C 1 1
6 16095 1 1 42 VAL CA C -3.973 5.444 -7.827 1.00 . A A . 42 VAL CA 1 1
6 16096 1 1 42 VAL CB C -4.563 5.729 -6.433 1.00 . A A . 42 VAL CB 1 1
6 16097 1 1 42 VAL CG1 C -3.451 6.023 -5.423 1.00 . A A . 42 VAL CG1 1 1
6 16098 1 1 42 VAL CG2 C -5.495 6.941 -6.515 1.00 . A A . 42 VAL CG2 1 1
6 16099 1 1 42 VAL H H -5.507 3.934 -7.924 1.00 . A A . 42 VAL H 1 1
6 16100 1 1 42 VAL HA H -3.886 6.360 -8.387 1.00 . A A . 42 VAL HA 1 1
6 16101 1 1 42 VAL HB H -5.127 4.872 -6.103 1.00 . A A . 42 VAL HB 1 1
6 16102 1 1 42 VAL HG11 H -2.595 6.428 -5.937 1.00 . A A . 42 VAL HG11 1 1
6 16103 1 1 42 VAL HG12 H -3.169 5.108 -4.922 1.00 . A A . 42 VAL HG12 1 1
6 16104 1 1 42 VAL HG13 H -3.806 6.736 -4.694 1.00 . A A . 42 VAL HG13 1 1
6 16105 1 1 42 VAL HG21 H -6.203 6.796 -7.317 1.00 . A A . 42 VAL HG21 1 1
6 16106 1 1 42 VAL HG22 H -4.912 7.830 -6.706 1.00 . A A . 42 VAL HG22 1 1
6 16107 1 1 42 VAL HG23 H -6.025 7.051 -5.582 1.00 . A A . 42 VAL HG23 1 1
6 16108 1 1 42 VAL N N -4.960 4.528 -8.475 1.00 . A A . 42 VAL N 1 1
6 16109 1 1 42 VAL O O -2.320 4.029 -6.800 1.00 . A A . 42 VAL O 1 1
6 16110 1 1 43 GLN C C 0.597 5.148 -8.005 1.00 . A A . 43 GLN C 1 1
6 16111 1 1 43 GLN CA C -0.438 4.266 -8.714 1.00 . A A . 43 GLN CA 1 1
6 16112 1 1 43 GLN CB C -0.103 4.076 -10.202 1.00 . A A . 43 GLN CB 1 1
6 16113 1 1 43 GLN CD C 1.797 3.762 -11.797 1.00 . A A . 43 GLN CD 1 1
6 16114 1 1 43 GLN CG C 1.372 4.387 -10.466 1.00 . A A . 43 GLN CG 1 1
6 16115 1 1 43 GLN H H -2.022 5.500 -9.481 1.00 . A A . 43 GLN H 1 1
6 16116 1 1 43 GLN HA H -0.504 3.304 -8.231 1.00 . A A . 43 GLN HA 1 1
6 16117 1 1 43 GLN HB2 H -0.307 3.055 -10.487 1.00 . A A . 43 GLN HB2 1 1
6 16118 1 1 43 GLN HB3 H -0.716 4.741 -10.793 1.00 . A A . 43 GLN HB3 1 1
6 16119 1 1 43 GLN HE21 H 1.369 5.384 -12.858 1.00 . A A . 43 GLN HE21 1 1
6 16120 1 1 43 GLN HE22 H 1.975 4.073 -13.750 1.00 . A A . 43 GLN HE22 1 1
6 16121 1 1 43 GLN HG2 H 1.509 5.458 -10.510 1.00 . A A . 43 GLN HG2 1 1
6 16122 1 1 43 GLN HG3 H 1.973 3.978 -9.670 1.00 . A A . 43 GLN HG3 1 1
6 16123 1 1 43 GLN N N -1.772 4.929 -8.726 1.00 . A A . 43 GLN N 1 1
6 16124 1 1 43 GLN NE2 N 1.706 4.465 -12.893 1.00 . A A . 43 GLN NE2 1 1
6 16125 1 1 43 GLN O O 0.532 6.361 -8.050 1.00 . A A . 43 GLN O 1 1
6 16126 1 1 43 GLN OE1 O 2.215 2.622 -11.840 1.00 . A A . 43 GLN OE1 1 1
6 16127 1 1 44 LEU C C 3.980 5.009 -7.264 1.00 . A A . 44 LEU C 1 1
6 16128 1 1 44 LEU CA C 2.614 5.322 -6.657 1.00 . A A . 44 LEU CA 1 1
6 16129 1 1 44 LEU CB C 2.582 4.838 -5.206 1.00 . A A . 44 LEU CB 1 1
6 16130 1 1 44 LEU CD1 C 1.313 4.937 -3.056 1.00 . A A . 44 LEU CD1 1 1
6 16131 1 1 44 LEU CD2 C 0.752 6.516 -4.896 1.00 . A A . 44 LEU CD2 1 1
6 16132 1 1 44 LEU CG C 1.209 5.094 -4.576 1.00 . A A . 44 LEU CG 1 1
6 16133 1 1 44 LEU H H 1.590 3.558 -7.351 1.00 . A A . 44 LEU H 1 1
6 16134 1 1 44 LEU HA H 2.406 6.378 -6.706 1.00 . A A . 44 LEU HA 1 1
6 16135 1 1 44 LEU HB2 H 2.794 3.782 -5.184 1.00 . A A . 44 LEU HB2 1 1
6 16136 1 1 44 LEU HB3 H 3.335 5.362 -4.640 1.00 . A A . 44 LEU HB3 1 1
6 16137 1 1 44 LEU HD11 H 1.589 3.928 -2.810 1.00 . A A . 44 LEU HD11 1 1
6 16138 1 1 44 LEU HD12 H 0.360 5.164 -2.605 1.00 . A A . 44 LEU HD12 1 1
6 16139 1 1 44 LEU HD13 H 2.062 5.615 -2.675 1.00 . A A . 44 LEU HD13 1 1
6 16140 1 1 44 LEU HD21 H 0.217 6.518 -5.833 1.00 . A A . 44 LEU HD21 1 1
6 16141 1 1 44 LEU HD22 H 1.615 7.161 -4.970 1.00 . A A . 44 LEU HD22 1 1
6 16142 1 1 44 LEU HD23 H 0.104 6.869 -4.108 1.00 . A A . 44 LEU HD23 1 1
6 16143 1 1 44 LEU HG H 0.495 4.383 -4.965 1.00 . A A . 44 LEU HG 1 1
6 16144 1 1 44 LEU N N 1.558 4.538 -7.362 1.00 . A A . 44 LEU N 1 1
6 16145 1 1 44 LEU O O 4.437 3.888 -7.198 1.00 . A A . 44 LEU O 1 1
6 16146 1 1 45 THR C C 6.138 4.329 -8.972 1.00 . A A . 45 THR C 1 1
6 16147 1 1 45 THR CA C 5.995 5.768 -8.452 1.00 . A A . 45 THR CA 1 1
6 16148 1 1 45 THR CB C 7.020 6.067 -7.337 1.00 . A A . 45 THR CB 1 1
6 16149 1 1 45 THR CG2 C 6.423 5.774 -5.955 1.00 . A A . 45 THR CG2 1 1
6 16150 1 1 45 THR H H 4.239 6.887 -7.864 1.00 . A A . 45 THR H 1 1
6 16151 1 1 45 THR HA H 6.141 6.462 -9.265 1.00 . A A . 45 THR HA 1 1
6 16152 1 1 45 THR HB H 7.298 7.108 -7.383 1.00 . A A . 45 THR HB 1 1
6 16153 1 1 45 THR HG1 H 8.913 5.854 -7.736 1.00 . A A . 45 THR HG1 1 1
6 16154 1 1 45 THR HG21 H 6.053 4.762 -5.926 1.00 . A A . 45 THR HG21 1 1
6 16155 1 1 45 THR HG22 H 5.610 6.456 -5.769 1.00 . A A . 45 THR HG22 1 1
6 16156 1 1 45 THR HG23 H 7.181 5.903 -5.196 1.00 . A A . 45 THR HG23 1 1
6 16157 1 1 45 THR N N 4.636 5.992 -7.839 1.00 . A A . 45 THR N 1 1
6 16158 1 1 45 THR O O 5.842 4.047 -10.118 1.00 . A A . 45 THR O 1 1
6 16159 1 1 45 THR OG1 O 8.181 5.269 -7.527 1.00 . A A . 45 THR OG1 1 1
6 16160 1 1 46 GLY C C 6.571 1.056 -7.410 1.00 . A A . 46 GLY C 1 1
6 16161 1 1 46 GLY CA C 6.723 2.010 -8.599 1.00 . A A . 46 GLY CA 1 1
6 16162 1 1 46 GLY H H 6.806 3.658 -7.223 1.00 . A A . 46 GLY H 1 1
6 16163 1 1 46 GLY HA2 H 5.961 1.792 -9.334 1.00 . A A . 46 GLY HA2 1 1
6 16164 1 1 46 GLY HA3 H 7.697 1.873 -9.042 1.00 . A A . 46 GLY HA3 1 1
6 16165 1 1 46 GLY N N 6.578 3.417 -8.143 1.00 . A A . 46 GLY N 1 1
6 16166 1 1 46 GLY O O 7.013 -0.075 -7.464 1.00 . A A . 46 GLY O 1 1
6 16167 1 1 47 PHE C C 4.295 0.312 -4.873 1.00 . A A . 47 PHE C 1 1
6 16168 1 1 47 PHE CA C 5.777 0.565 -5.172 1.00 . A A . 47 PHE CA 1 1
6 16169 1 1 47 PHE CB C 6.514 1.215 -3.990 1.00 . A A . 47 PHE CB 1 1
6 16170 1 1 47 PHE CD1 C 4.609 2.306 -2.750 1.00 . A A . 47 PHE CD1 1 1
6 16171 1 1 47 PHE CD2 C 6.316 3.709 -3.735 1.00 . A A . 47 PHE CD2 1 1
6 16172 1 1 47 PHE CE1 C 3.952 3.443 -2.270 1.00 . A A . 47 PHE CE1 1 1
6 16173 1 1 47 PHE CE2 C 5.662 4.842 -3.253 1.00 . A A . 47 PHE CE2 1 1
6 16174 1 1 47 PHE CG C 5.790 2.440 -3.486 1.00 . A A . 47 PHE CG 1 1
6 16175 1 1 47 PHE CZ C 4.479 4.710 -2.521 1.00 . A A . 47 PHE CZ 1 1
6 16176 1 1 47 PHE H H 5.585 2.397 -6.304 1.00 . A A . 47 PHE H 1 1
6 16177 1 1 47 PHE HA H 6.243 -0.372 -5.396 1.00 . A A . 47 PHE HA 1 1
6 16178 1 1 47 PHE HB2 H 6.591 0.499 -3.186 1.00 . A A . 47 PHE HB2 1 1
6 16179 1 1 47 PHE HB3 H 7.508 1.497 -4.306 1.00 . A A . 47 PHE HB3 1 1
6 16180 1 1 47 PHE HD1 H 4.202 1.327 -2.555 1.00 . A A . 47 PHE HD1 1 1
6 16181 1 1 47 PHE HD2 H 7.225 3.817 -4.303 1.00 . A A . 47 PHE HD2 1 1
6 16182 1 1 47 PHE HE1 H 3.040 3.340 -1.703 1.00 . A A . 47 PHE HE1 1 1
6 16183 1 1 47 PHE HE2 H 6.072 5.819 -3.446 1.00 . A A . 47 PHE HE2 1 1
6 16184 1 1 47 PHE HZ H 3.973 5.586 -2.153 1.00 . A A . 47 PHE HZ 1 1
6 16185 1 1 47 PHE N N 5.945 1.486 -6.337 1.00 . A A . 47 PHE N 1 1
6 16186 1 1 47 PHE O O 3.946 -0.704 -4.304 1.00 . A A . 47 PHE O 1 1
6 16187 1 1 48 LEU C C 1.143 1.115 -6.292 1.00 . A A . 48 LEU C 1 1
6 16188 1 1 48 LEU CA C 1.966 0.939 -5.007 1.00 . A A . 48 LEU CA 1 1
6 16189 1 1 48 LEU CB C 1.546 1.943 -3.932 1.00 . A A . 48 LEU CB 1 1
6 16190 1 1 48 LEU CD1 C 0.394 1.905 -1.707 1.00 . A A . 48 LEU CD1 1 1
6 16191 1 1 48 LEU CD2 C 1.329 -0.221 -2.599 1.00 . A A . 48 LEU CD2 1 1
6 16192 1 1 48 LEU CG C 1.530 1.297 -2.524 1.00 . A A . 48 LEU CG 1 1
6 16193 1 1 48 LEU H H 3.699 2.007 -5.739 1.00 . A A . 48 LEU H 1 1
6 16194 1 1 48 LEU HA H 1.838 -0.052 -4.640 1.00 . A A . 48 LEU HA 1 1
6 16195 1 1 48 LEU HB2 H 2.244 2.761 -3.930 1.00 . A A . 48 LEU HB2 1 1
6 16196 1 1 48 LEU HB3 H 0.560 2.317 -4.161 1.00 . A A . 48 LEU HB3 1 1
6 16197 1 1 48 LEU HD11 H 0.102 2.847 -2.143 1.00 . A A . 48 LEU HD11 1 1
6 16198 1 1 48 LEU HD12 H 0.728 2.065 -0.692 1.00 . A A . 48 LEU HD12 1 1
6 16199 1 1 48 LEU HD13 H -0.449 1.231 -1.707 1.00 . A A . 48 LEU HD13 1 1
6 16200 1 1 48 LEU HD21 H 2.272 -0.694 -2.833 1.00 . A A . 48 LEU HD21 1 1
6 16201 1 1 48 LEU HD22 H 0.607 -0.455 -3.366 1.00 . A A . 48 LEU HD22 1 1
6 16202 1 1 48 LEU HD23 H 0.974 -0.585 -1.647 1.00 . A A . 48 LEU HD23 1 1
6 16203 1 1 48 LEU HG H 2.463 1.506 -2.026 1.00 . A A . 48 LEU HG 1 1
6 16204 1 1 48 LEU N N 3.415 1.195 -5.266 1.00 . A A . 48 LEU N 1 1
6 16205 1 1 48 LEU O O 0.721 2.200 -6.636 1.00 . A A . 48 LEU O 1 1
6 16206 1 1 49 ASN C C -1.342 -0.281 -7.958 1.00 . A A . 49 ASN C 1 1
6 16207 1 1 49 ASN CA C 0.116 0.082 -8.260 1.00 . A A . 49 ASN CA 1 1
6 16208 1 1 49 ASN CB C 0.754 -0.993 -9.147 1.00 . A A . 49 ASN CB 1 1
6 16209 1 1 49 ASN CG C 1.153 -0.382 -10.491 1.00 . A A . 49 ASN CG 1 1
6 16210 1 1 49 ASN H H 1.266 -0.827 -6.680 1.00 . A A . 49 ASN H 1 1
6 16211 1 1 49 ASN HA H 0.186 1.051 -8.726 1.00 . A A . 49 ASN HA 1 1
6 16212 1 1 49 ASN HB2 H 1.632 -1.391 -8.654 1.00 . A A . 49 ASN HB2 1 1
6 16213 1 1 49 ASN HB3 H 0.047 -1.794 -9.311 1.00 . A A . 49 ASN HB3 1 1
6 16214 1 1 49 ASN HD21 H 3.063 -0.176 -9.992 1.00 . A A . 49 ASN HD21 1 1
6 16215 1 1 49 ASN HD22 H 2.661 0.352 -11.554 1.00 . A A . 49 ASN HD22 1 1
6 16216 1 1 49 ASN N N 0.914 0.032 -6.993 1.00 . A A . 49 ASN N 1 1
6 16217 1 1 49 ASN ND2 N 2.395 -0.041 -10.696 1.00 . A A . 49 ASN ND2 1 1
6 16218 1 1 49 ASN O O -1.738 -1.422 -8.092 1.00 . A A . 49 ASN O 1 1
6 16219 1 1 49 ASN OD1 O 0.324 -0.213 -11.365 1.00 . A A . 49 ASN OD1 1 1
6 16220 1 1 50 ILE C C -4.536 0.571 -8.315 1.00 . A A . 50 ILE C 1 1
6 16221 1 1 50 ILE CA C -3.550 0.322 -7.162 1.00 . A A . 50 ILE CA 1 1
6 16222 1 1 50 ILE CB C -3.902 1.203 -5.940 1.00 . A A . 50 ILE CB 1 1
6 16223 1 1 50 ILE CD1 C -5.996 2.471 -6.371 1.00 . A A . 50 ILE CD1 1 1
6 16224 1 1 50 ILE CG1 C -4.465 2.547 -6.380 1.00 . A A . 50 ILE CG1 1 1
6 16225 1 1 50 ILE CG2 C -2.665 1.443 -5.066 1.00 . A A . 50 ILE CG2 1 1
6 16226 1 1 50 ILE H H -1.797 1.571 -7.387 1.00 . A A . 50 ILE H 1 1
6 16227 1 1 50 ILE HA H -3.603 -0.714 -6.869 1.00 . A A . 50 ILE HA 1 1
6 16228 1 1 50 ILE HB H -4.651 0.696 -5.355 1.00 . A A . 50 ILE HB 1 1
6 16229 1 1 50 ILE HD11 H -6.313 1.696 -5.690 1.00 . A A . 50 ILE HD11 1 1
6 16230 1 1 50 ILE HD12 H -6.351 2.246 -7.364 1.00 . A A . 50 ILE HD12 1 1
6 16231 1 1 50 ILE HD13 H -6.399 3.418 -6.049 1.00 . A A . 50 ILE HD13 1 1
6 16232 1 1 50 ILE HG12 H -4.135 3.315 -5.696 1.00 . A A . 50 ILE HG12 1 1
6 16233 1 1 50 ILE HG13 H -4.119 2.776 -7.374 1.00 . A A . 50 ILE HG13 1 1
6 16234 1 1 50 ILE HG21 H -1.902 0.721 -5.314 1.00 . A A . 50 ILE HG21 1 1
6 16235 1 1 50 ILE HG22 H -2.934 1.339 -4.025 1.00 . A A . 50 ILE HG22 1 1
6 16236 1 1 50 ILE HG23 H -2.287 2.440 -5.241 1.00 . A A . 50 ILE HG23 1 1
6 16237 1 1 50 ILE N N -2.135 0.660 -7.516 1.00 . A A . 50 ILE N 1 1
6 16238 1 1 50 ILE O O -4.421 1.515 -9.070 1.00 . A A . 50 ILE O 1 1
6 16239 1 1 51 LYS C C -7.614 -1.249 -9.200 1.00 . A A . 51 LYS C 1 1
6 16240 1 1 51 LYS CA C -6.592 -0.133 -9.446 1.00 . A A . 51 LYS CA 1 1
6 16241 1 1 51 LYS CB C -5.912 -0.252 -10.818 1.00 . A A . 51 LYS CB 1 1
6 16242 1 1 51 LYS CD C -4.697 -1.758 -12.379 1.00 . A A . 51 LYS CD 1 1
6 16243 1 1 51 LYS CE C -5.759 -2.472 -13.220 1.00 . A A . 51 LYS CE 1 1
6 16244 1 1 51 LYS CG C -5.213 -1.597 -10.954 1.00 . A A . 51 LYS CG 1 1
6 16245 1 1 51 LYS H H -5.594 -1.013 -7.752 1.00 . A A . 51 LYS H 1 1
6 16246 1 1 51 LYS HA H -7.067 0.833 -9.353 1.00 . A A . 51 LYS HA 1 1
6 16247 1 1 51 LYS HB2 H -6.658 -0.162 -11.593 1.00 . A A . 51 LYS HB2 1 1
6 16248 1 1 51 LYS HB3 H -5.186 0.540 -10.927 1.00 . A A . 51 LYS HB3 1 1
6 16249 1 1 51 LYS HD2 H -4.494 -0.785 -12.799 1.00 . A A . 51 LYS HD2 1 1
6 16250 1 1 51 LYS HD3 H -3.792 -2.346 -12.370 1.00 . A A . 51 LYS HD3 1 1
6 16251 1 1 51 LYS HE2 H -5.733 -3.536 -13.031 1.00 . A A . 51 LYS HE2 1 1
6 16252 1 1 51 LYS HE3 H -6.740 -2.074 -13.004 1.00 . A A . 51 LYS HE3 1 1
6 16253 1 1 51 LYS HG2 H -4.385 -1.645 -10.262 1.00 . A A . 51 LYS HG2 1 1
6 16254 1 1 51 LYS HG3 H -5.911 -2.387 -10.741 1.00 . A A . 51 LYS HG3 1 1
6 16255 1 1 51 LYS HZ1 H -6.147 -2.509 -15.265 1.00 . A A . 51 LYS HZ1 1 1
6 16256 1 1 51 LYS HZ2 H -4.504 -2.675 -14.868 1.00 . A A . 51 LYS HZ2 1 1
6 16257 1 1 51 LYS HZ3 H -5.259 -1.157 -14.755 1.00 . A A . 51 LYS HZ3 1 1
6 16258 1 1 51 LYS N N -5.528 -0.275 -8.407 1.00 . A A . 51 LYS N 1 1
6 16259 1 1 51 LYS NZ N -5.389 -2.182 -14.634 1.00 . A A . 51 LYS NZ 1 1
6 16260 1 1 51 LYS O O -7.298 -2.415 -9.305 1.00 . A A . 51 LYS O 1 1
6 16261 1 1 52 PRO C C -10.380 -2.624 -9.636 1.00 . A A . 52 PRO C 1 1
6 16262 1 1 52 PRO CA C -9.835 -1.851 -8.435 1.00 . A A . 52 PRO CA 1 1
6 16263 1 1 52 PRO CB C -10.945 -0.994 -7.843 1.00 . A A . 52 PRO CB 1 1
6 16264 1 1 52 PRO CD C -9.274 0.518 -8.640 1.00 . A A . 52 PRO CD 1 1
6 16265 1 1 52 PRO CG C -10.753 0.339 -8.470 1.00 . A A . 52 PRO CG 1 1
6 16266 1 1 52 PRO HA H -9.461 -2.533 -7.685 1.00 . A A . 52 PRO HA 1 1
6 16267 1 1 52 PRO HB2 H -11.914 -1.401 -8.098 1.00 . A A . 52 PRO HB2 1 1
6 16268 1 1 52 PRO HB3 H -10.834 -0.920 -6.774 1.00 . A A . 52 PRO HB3 1 1
6 16269 1 1 52 PRO HD2 H -9.061 1.105 -9.524 1.00 . A A . 52 PRO HD2 1 1
6 16270 1 1 52 PRO HD3 H -8.837 0.969 -7.763 1.00 . A A . 52 PRO HD3 1 1
6 16271 1 1 52 PRO HG2 H -11.242 0.358 -9.434 1.00 . A A . 52 PRO HG2 1 1
6 16272 1 1 52 PRO HG3 H -11.148 1.110 -7.834 1.00 . A A . 52 PRO HG3 1 1
6 16273 1 1 52 PRO N N -8.790 -0.860 -8.797 1.00 . A A . 52 PRO N 1 1
6 16274 1 1 52 PRO O O -10.770 -2.066 -10.641 1.00 . A A . 52 PRO O 1 1
6 16275 1 1 53 VAL C C -12.135 -5.645 -9.974 1.00 . A A . 53 VAL C 1 1
6 16276 1 1 53 VAL CA C -11.013 -4.785 -10.562 1.00 . A A . 53 VAL CA 1 1
6 16277 1 1 53 VAL CB C -9.834 -5.617 -11.079 1.00 . A A . 53 VAL CB 1 1
6 16278 1 1 53 VAL CG1 C -8.713 -4.681 -11.536 1.00 . A A . 53 VAL CG1 1 1
6 16279 1 1 53 VAL CG2 C -9.312 -6.510 -9.965 1.00 . A A . 53 VAL CG2 1 1
6 16280 1 1 53 VAL H H -10.146 -4.310 -8.647 1.00 . A A . 53 VAL H 1 1
6 16281 1 1 53 VAL HA H -11.409 -4.198 -11.344 1.00 . A A . 53 VAL HA 1 1
6 16282 1 1 53 VAL HB H -10.160 -6.225 -11.912 1.00 . A A . 53 VAL HB 1 1
6 16283 1 1 53 VAL HG11 H -8.067 -4.460 -10.698 1.00 . A A . 53 VAL HG11 1 1
6 16284 1 1 53 VAL HG12 H -9.141 -3.764 -11.911 1.00 . A A . 53 VAL HG12 1 1
6 16285 1 1 53 VAL HG13 H -8.140 -5.158 -12.316 1.00 . A A . 53 VAL HG13 1 1
6 16286 1 1 53 VAL HG21 H -10.013 -7.311 -9.788 1.00 . A A . 53 VAL HG21 1 1
6 16287 1 1 53 VAL HG22 H -9.198 -5.926 -9.068 1.00 . A A . 53 VAL HG22 1 1
6 16288 1 1 53 VAL HG23 H -8.356 -6.923 -10.250 1.00 . A A . 53 VAL HG23 1 1
6 16289 1 1 53 VAL N N -10.447 -3.913 -9.490 1.00 . A A . 53 VAL N 1 1
6 16290 1 1 53 VAL O O -12.912 -5.184 -9.165 1.00 . A A . 53 VAL O 1 1
6 16291 1 1 54 ALA C C -12.915 -9.195 -9.743 1.00 . A A . 54 ALA C 1 1
6 16292 1 1 54 ALA CA C -13.333 -7.725 -9.793 1.00 . A A . 54 ALA CA 1 1
6 16293 1 1 54 ALA CB C -14.543 -7.533 -10.709 1.00 . A A . 54 ALA CB 1 1
6 16294 1 1 54 ALA H H -11.621 -7.229 -11.025 1.00 . A A . 54 ALA H 1 1
6 16295 1 1 54 ALA HA H -13.579 -7.383 -8.799 1.00 . A A . 54 ALA HA 1 1
6 16296 1 1 54 ALA HB1 H -14.571 -8.325 -11.441 1.00 . A A . 54 ALA HB1 1 1
6 16297 1 1 54 ALA HB2 H -14.470 -6.580 -11.208 1.00 . A A . 54 ALA HB2 1 1
6 16298 1 1 54 ALA HB3 H -15.448 -7.560 -10.115 1.00 . A A . 54 ALA HB3 1 1
6 16299 1 1 54 ALA N N -12.244 -6.872 -10.365 1.00 . A A . 54 ALA N 1 1
6 16300 1 1 54 ALA O O -12.541 -9.786 -10.737 1.00 . A A . 54 ALA O 1 1
6 16301 1 1 55 ARG C C -12.960 -11.682 -7.006 1.00 . A A . 55 ARG C 1 1
6 16302 1 1 55 ARG CA C -12.610 -11.218 -8.422 1.00 . A A . 55 ARG CA 1 1
6 16303 1 1 55 ARG CB C -11.096 -11.264 -8.644 1.00 . A A . 55 ARG CB 1 1
6 16304 1 1 55 ARG CD C -10.699 -12.714 -10.640 1.00 . A A . 55 ARG CD 1 1
6 16305 1 1 55 ARG CG C -10.690 -12.662 -9.111 1.00 . A A . 55 ARG CG 1 1
6 16306 1 1 55 ARG CZ C -9.065 -11.982 -12.271 1.00 . A A . 55 ARG CZ 1 1
6 16307 1 1 55 ARG H H -13.299 -9.278 -7.799 1.00 . A A . 55 ARG H 1 1
6 16308 1 1 55 ARG HA H -13.112 -11.827 -9.157 1.00 . A A . 55 ARG HA 1 1
6 16309 1 1 55 ARG HB2 H -10.821 -10.537 -9.395 1.00 . A A . 55 ARG HB2 1 1
6 16310 1 1 55 ARG HB3 H -10.590 -11.033 -7.719 1.00 . A A . 55 ARG HB3 1 1
6 16311 1 1 55 ARG HD2 H -10.571 -13.732 -10.982 1.00 . A A . 55 ARG HD2 1 1
6 16312 1 1 55 ARG HD3 H -11.617 -12.299 -11.025 1.00 . A A . 55 ARG HD3 1 1
6 16313 1 1 55 ARG HE H -9.141 -11.240 -10.431 1.00 . A A . 55 ARG HE 1 1
6 16314 1 1 55 ARG HG2 H -9.697 -12.888 -8.748 1.00 . A A . 55 ARG HG2 1 1
6 16315 1 1 55 ARG HG3 H -11.388 -13.389 -8.724 1.00 . A A . 55 ARG HG3 1 1
6 16316 1 1 55 ARG HH11 H -7.852 -13.509 -11.822 1.00 . A A . 55 ARG HH11 1 1
6 16317 1 1 55 ARG HH12 H -7.805 -12.975 -13.469 1.00 . A A . 55 ARG HH12 1 1
6 16318 1 1 55 ARG HH21 H -10.166 -10.479 -13.004 1.00 . A A . 55 ARG HH21 1 1
6 16319 1 1 55 ARG HH22 H -9.115 -11.260 -14.138 1.00 . A A . 55 ARG HH22 1 1
6 16320 1 1 55 ARG N N -12.989 -9.785 -8.580 1.00 . A A . 55 ARG N 1 1
6 16321 1 1 55 ARG NE N -9.543 -11.874 -11.062 1.00 . A A . 55 ARG NE 1 1
6 16322 1 1 55 ARG NH1 N -8.171 -12.893 -12.542 1.00 . A A . 55 ARG NH1 1 1
6 16323 1 1 55 ARG NH2 N -9.481 -11.177 -13.211 1.00 . A A . 55 ARG NH2 1 1
6 16324 1 1 55 ARG O O -12.341 -11.275 -6.042 1.00 . A A . 55 ARG O 1 1
6 16325 1 1 56 GLN C C -13.201 -13.806 -4.889 1.00 . A A . 56 GLN C 1 1
6 16326 1 1 56 GLN CA C -14.344 -12.995 -5.506 1.00 . A A . 56 GLN CA 1 1
6 16327 1 1 56 GLN CB C -15.580 -13.881 -5.699 1.00 . A A . 56 GLN CB 1 1
6 16328 1 1 56 GLN CD C -17.986 -13.318 -6.104 1.00 . A A . 56 GLN CD 1 1
6 16329 1 1 56 GLN CG C -16.567 -13.222 -6.670 1.00 . A A . 56 GLN CG 1 1
6 16330 1 1 56 GLN H H -14.444 -12.830 -7.659 1.00 . A A . 56 GLN H 1 1
6 16331 1 1 56 GLN HA H -14.589 -12.155 -4.874 1.00 . A A . 56 GLN HA 1 1
6 16332 1 1 56 GLN HB2 H -15.271 -14.837 -6.092 1.00 . A A . 56 GLN HB2 1 1
6 16333 1 1 56 GLN HB3 H -16.061 -14.025 -4.743 1.00 . A A . 56 GLN HB3 1 1
6 16334 1 1 56 GLN HE21 H -18.603 -14.604 -7.485 1.00 . A A . 56 GLN HE21 1 1
6 16335 1 1 56 GLN HE22 H -19.769 -14.160 -6.335 1.00 . A A . 56 GLN HE22 1 1
6 16336 1 1 56 GLN HG2 H -16.301 -12.185 -6.808 1.00 . A A . 56 GLN HG2 1 1
6 16337 1 1 56 GLN HG3 H -16.528 -13.732 -7.622 1.00 . A A . 56 GLN HG3 1 1
6 16338 1 1 56 GLN N N -13.954 -12.519 -6.869 1.00 . A A . 56 GLN N 1 1
6 16339 1 1 56 GLN NE2 N -18.858 -14.092 -6.690 1.00 . A A . 56 GLN NE2 1 1
6 16340 1 1 56 GLN O O -12.043 -13.571 -5.174 1.00 . A A . 56 GLN O 1 1
6 16341 1 1 56 GLN OE1 O -18.303 -12.683 -5.118 1.00 . A A . 56 GLN OE1 1 1
6 16342 1 1 57 ALA C C -13.016 -16.811 -2.725 1.00 . A A . 57 ALA C 1 1
6 16343 1 1 57 ALA CA C -12.434 -15.569 -3.419 1.00 . A A . 57 ALA CA 1 1
6 16344 1 1 57 ALA CB C -11.785 -14.626 -2.409 1.00 . A A . 57 ALA CB 1 1
6 16345 1 1 57 ALA H H -14.451 -14.932 -3.825 1.00 . A A . 57 ALA H 1 1
6 16346 1 1 57 ALA HA H -11.709 -15.862 -4.162 1.00 . A A . 57 ALA HA 1 1
6 16347 1 1 57 ALA HB1 H -10.907 -15.094 -1.996 1.00 . A A . 57 ALA HB1 1 1
6 16348 1 1 57 ALA HB2 H -12.486 -14.406 -1.618 1.00 . A A . 57 ALA HB2 1 1
6 16349 1 1 57 ALA HB3 H -11.504 -13.707 -2.905 1.00 . A A . 57 ALA HB3 1 1
6 16350 1 1 57 ALA N N -13.513 -14.757 -4.046 1.00 . A A . 57 ALA N 1 1
6 16351 1 1 57 ALA O O -14.211 -17.032 -2.720 1.00 . A A . 57 ALA O 1 1
6 16352 1 1 58 ARG C C -13.077 -18.641 -0.041 1.00 . A A . 58 ARG C 1 1
6 16353 1 1 58 ARG CA C -12.638 -18.890 -1.497 1.00 . A A . 58 ARG CA 1 1
6 16354 1 1 58 ARG CB C -11.419 -19.825 -1.564 1.00 . A A . 58 ARG CB 1 1
6 16355 1 1 58 ARG CD C -9.035 -19.804 -0.831 1.00 . A A . 58 ARG CD 1 1
6 16356 1 1 58 ARG CG C -10.484 -19.609 -0.375 1.00 . A A . 58 ARG CG 1 1
6 16357 1 1 58 ARG CZ C -6.930 -18.969 0.031 1.00 . A A . 58 ARG CZ 1 1
6 16358 1 1 58 ARG H H -11.208 -17.442 -2.211 1.00 . A A . 58 ARG H 1 1
6 16359 1 1 58 ARG HA H -13.451 -19.322 -2.057 1.00 . A A . 58 ARG HA 1 1
6 16360 1 1 58 ARG HB2 H -11.755 -20.845 -1.559 1.00 . A A . 58 ARG HB2 1 1
6 16361 1 1 58 ARG HB3 H -10.875 -19.627 -2.473 1.00 . A A . 58 ARG HB3 1 1
6 16362 1 1 58 ARG HD2 H -8.721 -20.823 -0.654 1.00 . A A . 58 ARG HD2 1 1
6 16363 1 1 58 ARG HD3 H -8.934 -19.557 -1.876 1.00 . A A . 58 ARG HD3 1 1
6 16364 1 1 58 ARG HE H -8.678 -18.159 0.508 1.00 . A A . 58 ARG HE 1 1
6 16365 1 1 58 ARG HG2 H -10.614 -18.613 0.014 1.00 . A A . 58 ARG HG2 1 1
6 16366 1 1 58 ARG HG3 H -10.718 -20.327 0.391 1.00 . A A . 58 ARG HG3 1 1
6 16367 1 1 58 ARG HH11 H -6.763 -19.489 -1.895 1.00 . A A . 58 ARG HH11 1 1
6 16368 1 1 58 ARG HH12 H -5.275 -19.395 -1.014 1.00 . A A . 58 ARG HH12 1 1
6 16369 1 1 58 ARG HH21 H -6.790 -18.471 1.966 1.00 . A A . 58 ARG HH21 1 1
6 16370 1 1 58 ARG HH22 H -5.292 -18.819 1.171 1.00 . A A . 58 ARG HH22 1 1
6 16371 1 1 58 ARG N N -12.165 -17.636 -2.167 1.00 . A A . 58 ARG N 1 1
6 16372 1 1 58 ARG NE N -8.231 -18.861 -0.006 1.00 . A A . 58 ARG NE 1 1
6 16373 1 1 58 ARG NH1 N -6.272 -19.312 -1.043 1.00 . A A . 58 ARG NH1 1 1
6 16374 1 1 58 ARG NH2 N -6.288 -18.734 1.142 1.00 . A A . 58 ARG NH2 1 1
6 16375 1 1 58 ARG O O -13.486 -17.559 0.312 1.00 . A A . 58 ARG O 1 1
6 16376 1 1 59 LYS C C -14.133 -20.864 2.627 1.00 . A A . 59 LYS C 1 1
6 16377 1 1 59 LYS CA C -13.389 -19.581 2.244 1.00 . A A . 59 LYS CA 1 1
6 16378 1 1 59 LYS CB C -14.308 -18.358 2.413 1.00 . A A . 59 LYS CB 1 1
6 16379 1 1 59 LYS CD C -15.624 -17.053 4.093 1.00 . A A . 59 LYS CD 1 1
6 16380 1 1 59 LYS CE C -16.735 -16.736 3.089 1.00 . A A . 59 LYS CE 1 1
6 16381 1 1 59 LYS CG C -15.018 -18.420 3.770 1.00 . A A . 59 LYS CG 1 1
6 16382 1 1 59 LYS H H -12.665 -20.521 0.443 1.00 . A A . 59 LYS H 1 1
6 16383 1 1 59 LYS HA H -12.508 -19.468 2.858 1.00 . A A . 59 LYS HA 1 1
6 16384 1 1 59 LYS HB2 H -13.714 -17.456 2.367 1.00 . A A . 59 LYS HB2 1 1
6 16385 1 1 59 LYS HB3 H -15.043 -18.349 1.625 1.00 . A A . 59 LYS HB3 1 1
6 16386 1 1 59 LYS HD2 H -16.034 -17.068 5.092 1.00 . A A . 59 LYS HD2 1 1
6 16387 1 1 59 LYS HD3 H -14.858 -16.295 4.028 1.00 . A A . 59 LYS HD3 1 1
6 16388 1 1 59 LYS HE2 H -17.033 -15.699 3.175 1.00 . A A . 59 LYS HE2 1 1
6 16389 1 1 59 LYS HE3 H -16.409 -16.953 2.084 1.00 . A A . 59 LYS HE3 1 1
6 16390 1 1 59 LYS HG2 H -15.802 -19.163 3.732 1.00 . A A . 59 LYS HG2 1 1
6 16391 1 1 59 LYS HG3 H -14.307 -18.686 4.537 1.00 . A A . 59 LYS HG3 1 1
6 16392 1 1 59 LYS HZ1 H -17.637 -18.610 3.182 1.00 . A A . 59 LYS HZ1 1 1
6 16393 1 1 59 LYS HZ2 H -18.729 -17.325 2.981 1.00 . A A . 59 LYS HZ2 1 1
6 16394 1 1 59 LYS HZ3 H -18.008 -17.600 4.493 1.00 . A A . 59 LYS HZ3 1 1
6 16395 1 1 59 LYS N N -12.994 -19.666 0.788 1.00 . A A . 59 LYS N 1 1
6 16396 1 1 59 LYS NZ N -17.863 -17.635 3.465 1.00 . A A . 59 LYS NZ 1 1
6 16397 1 1 59 LYS O O -15.177 -21.164 2.080 1.00 . A A . 59 LYS O 1 1
6 16398 1 1 60 GLY C C -13.755 -23.453 5.244 1.00 . A A . 60 GLY C 1 1
6 16399 1 1 60 GLY CA C -14.314 -22.885 3.937 1.00 . A A . 60 GLY CA 1 1
6 16400 1 1 60 GLY H H -12.768 -21.381 3.984 1.00 . A A . 60 GLY H 1 1
6 16401 1 1 60 GLY HA2 H -15.368 -22.680 4.061 1.00 . A A . 60 GLY HA2 1 1
6 16402 1 1 60 GLY HA3 H -14.187 -23.617 3.153 1.00 . A A . 60 GLY HA3 1 1
6 16403 1 1 60 GLY N N -13.613 -21.629 3.553 1.00 . A A . 60 GLY N 1 1
6 16404 1 1 60 GLY O O -14.048 -22.967 6.319 1.00 . A A . 60 GLY O 1 1
6 16405 1 1 61 PHE C C -11.627 -26.421 5.997 1.00 . A A . 61 PHE C 1 1
6 16406 1 1 61 PHE CA C -12.386 -25.142 6.378 1.00 . A A . 61 PHE CA 1 1
6 16407 1 1 61 PHE CB C -13.575 -25.499 7.283 1.00 . A A . 61 PHE CB 1 1
6 16408 1 1 61 PHE CD1 C -14.555 -26.617 5.199 1.00 . A A . 61 PHE CD1 1 1
6 16409 1 1 61 PHE CD2 C -15.412 -27.215 7.382 1.00 . A A . 61 PHE CD2 1 1
6 16410 1 1 61 PHE CE1 C -15.454 -27.496 4.606 1.00 . A A . 61 PHE CE1 1 1
6 16411 1 1 61 PHE CE2 C -16.317 -28.092 6.783 1.00 . A A . 61 PHE CE2 1 1
6 16412 1 1 61 PHE CG C -14.527 -26.471 6.598 1.00 . A A . 61 PHE CG 1 1
6 16413 1 1 61 PHE CZ C -16.340 -28.234 5.394 1.00 . A A . 61 PHE CZ 1 1
6 16414 1 1 61 PHE H H -12.757 -24.860 4.267 1.00 . A A . 61 PHE H 1 1
6 16415 1 1 61 PHE HA H -11.731 -24.451 6.884 1.00 . A A . 61 PHE HA 1 1
6 16416 1 1 61 PHE HB2 H -13.202 -25.953 8.187 1.00 . A A . 61 PHE HB2 1 1
6 16417 1 1 61 PHE HB3 H -14.112 -24.599 7.538 1.00 . A A . 61 PHE HB3 1 1
6 16418 1 1 61 PHE HD1 H -13.873 -26.068 4.578 1.00 . A A . 61 PHE HD1 1 1
6 16419 1 1 61 PHE HD2 H -15.392 -27.117 8.452 1.00 . A A . 61 PHE HD2 1 1
6 16420 1 1 61 PHE HE1 H -15.467 -27.598 3.535 1.00 . A A . 61 PHE HE1 1 1
6 16421 1 1 61 PHE HE2 H -16.991 -28.663 7.396 1.00 . A A . 61 PHE HE2 1 1
6 16422 1 1 61 PHE HZ H -17.041 -28.912 4.931 1.00 . A A . 61 PHE HZ 1 1
6 16423 1 1 61 PHE N N -12.965 -24.494 5.152 1.00 . A A . 61 PHE N 1 1
6 16424 1 1 61 PHE O O -11.899 -27.026 4.982 1.00 . A A . 61 PHE O 1 1
6 16425 1 1 62 ASN C C -10.271 -29.252 7.366 1.00 . A A . 62 ASN C 1 1
6 16426 1 1 62 ASN CA C -9.892 -28.065 6.460 1.00 . A A . 62 ASN CA 1 1
6 16427 1 1 62 ASN CB C -8.416 -27.684 6.656 1.00 . A A . 62 ASN CB 1 1
6 16428 1 1 62 ASN CG C -7.626 -28.842 7.280 1.00 . A A . 62 ASN CG 1 1
6 16429 1 1 62 ASN H H -10.471 -26.331 7.606 1.00 . A A . 62 ASN H 1 1
6 16430 1 1 62 ASN HA H -10.060 -28.314 5.425 1.00 . A A . 62 ASN HA 1 1
6 16431 1 1 62 ASN HB2 H -7.986 -27.446 5.693 1.00 . A A . 62 ASN HB2 1 1
6 16432 1 1 62 ASN HB3 H -8.356 -26.821 7.296 1.00 . A A . 62 ASN HB3 1 1
6 16433 1 1 62 ASN HD21 H -6.775 -27.701 8.665 1.00 . A A . 62 ASN HD21 1 1
6 16434 1 1 62 ASN HD22 H -6.339 -29.341 8.707 1.00 . A A . 62 ASN HD22 1 1
6 16435 1 1 62 ASN N N -10.675 -26.833 6.797 1.00 . A A . 62 ASN N 1 1
6 16436 1 1 62 ASN ND2 N -6.849 -28.608 8.303 1.00 . A A . 62 ASN ND2 1 1
6 16437 1 1 62 ASN O O -10.616 -30.305 6.871 1.00 . A A . 62 ASN O 1 1
6 16438 1 1 62 ASN OD1 O -7.713 -29.967 6.828 1.00 . A A . 62 ASN OD1 1 1
6 16439 1 1 63 PRO C C -11.974 -30.486 9.551 1.00 . A A . 63 PRO C 1 1
6 16440 1 1 63 PRO CA C -10.488 -30.154 9.619 1.00 . A A . 63 PRO CA 1 1
6 16441 1 1 63 PRO CB C -10.091 -29.582 10.979 1.00 . A A . 63 PRO CB 1 1
6 16442 1 1 63 PRO CD C -9.776 -27.829 9.367 1.00 . A A . 63 PRO CD 1 1
6 16443 1 1 63 PRO CG C -10.150 -28.103 10.800 1.00 . A A . 63 PRO CG 1 1
6 16444 1 1 63 PRO HA H -9.896 -31.028 9.399 1.00 . A A . 63 PRO HA 1 1
6 16445 1 1 63 PRO HB2 H -10.791 -29.902 11.739 1.00 . A A . 63 PRO HB2 1 1
6 16446 1 1 63 PRO HB3 H -9.088 -29.885 11.236 1.00 . A A . 63 PRO HB3 1 1
6 16447 1 1 63 PRO HD2 H -10.328 -26.981 8.996 1.00 . A A . 63 PRO HD2 1 1
6 16448 1 1 63 PRO HD3 H -8.714 -27.669 9.270 1.00 . A A . 63 PRO HD3 1 1
6 16449 1 1 63 PRO HG2 H -11.151 -27.747 11.000 1.00 . A A . 63 PRO HG2 1 1
6 16450 1 1 63 PRO HG3 H -9.445 -27.620 11.459 1.00 . A A . 63 PRO HG3 1 1
6 16451 1 1 63 PRO N N -10.170 -29.058 8.665 1.00 . A A . 63 PRO N 1 1
6 16452 1 1 63 PRO O O -12.728 -30.248 10.473 1.00 . A A . 63 PRO O 1 1
6 16453 1 1 64 GLN C C -13.942 -32.042 6.862 1.00 . A A . 64 GLN C 1 1
6 16454 1 1 64 GLN CA C -13.812 -31.384 8.233 1.00 . A A . 64 GLN CA 1 1
6 16455 1 1 64 GLN CB C -14.562 -30.053 8.265 1.00 . A A . 64 GLN CB 1 1
6 16456 1 1 64 GLN CD C -15.424 -30.505 10.569 1.00 . A A . 64 GLN CD 1 1
6 16457 1 1 64 GLN CG C -15.819 -30.194 9.124 1.00 . A A . 64 GLN CG 1 1
6 16458 1 1 64 GLN H H -11.746 -31.187 7.722 1.00 . A A . 64 GLN H 1 1
6 16459 1 1 64 GLN HA H -14.166 -32.037 9.009 1.00 . A A . 64 GLN HA 1 1
6 16460 1 1 64 GLN HB2 H -13.922 -29.287 8.682 1.00 . A A . 64 GLN HB2 1 1
6 16461 1 1 64 GLN HB3 H -14.840 -29.778 7.262 1.00 . A A . 64 GLN HB3 1 1
6 16462 1 1 64 GLN HE21 H -15.228 -28.595 11.076 1.00 . A A . 64 GLN HE21 1 1
6 16463 1 1 64 GLN HE22 H -14.911 -29.711 12.316 1.00 . A A . 64 GLN HE22 1 1
6 16464 1 1 64 GLN HG2 H -16.377 -29.270 9.096 1.00 . A A . 64 GLN HG2 1 1
6 16465 1 1 64 GLN HG3 H -16.429 -30.996 8.739 1.00 . A A . 64 GLN HG3 1 1
6 16466 1 1 64 GLN N N -12.387 -31.024 8.441 1.00 . A A . 64 GLN N 1 1
6 16467 1 1 64 GLN NE2 N -15.166 -29.522 11.389 1.00 . A A . 64 GLN NE2 1 1
6 16468 1 1 64 GLN O O -14.873 -31.791 6.129 1.00 . A A . 64 GLN O 1 1
6 16469 1 1 64 GLN OE1 O -15.347 -31.654 10.956 1.00 . A A . 64 GLN OE1 1 1
6 16470 1 1 65 THR C C -12.925 -32.487 4.068 1.00 . A A . 65 THR C 1 1
6 16471 1 1 65 THR CA C -13.006 -33.542 5.175 1.00 . A A . 65 THR CA 1 1
6 16472 1 1 65 THR CB C -14.328 -34.333 5.086 1.00 . A A . 65 THR CB 1 1
6 16473 1 1 65 THR CG2 C -14.720 -34.873 6.466 1.00 . A A . 65 THR CG2 1 1
6 16474 1 1 65 THR H H -12.242 -33.031 7.123 1.00 . A A . 65 THR H 1 1
6 16475 1 1 65 THR HA H -12.171 -34.222 5.096 1.00 . A A . 65 THR HA 1 1
6 16476 1 1 65 THR HB H -14.194 -35.166 4.411 1.00 . A A . 65 THR HB 1 1
6 16477 1 1 65 THR HG1 H -15.640 -32.910 5.295 1.00 . A A . 65 THR HG1 1 1
6 16478 1 1 65 THR HG21 H -15.214 -35.826 6.353 1.00 . A A . 65 THR HG21 1 1
6 16479 1 1 65 THR HG22 H -15.391 -34.175 6.947 1.00 . A A . 65 THR HG22 1 1
6 16480 1 1 65 THR HG23 H -13.834 -34.994 7.070 1.00 . A A . 65 THR HG23 1 1
6 16481 1 1 65 THR N N -12.989 -32.868 6.510 1.00 . A A . 65 THR N 1 1
6 16482 1 1 65 THR O O -13.395 -32.692 2.966 1.00 . A A . 65 THR O 1 1
6 16483 1 1 65 THR OG1 O -15.361 -33.494 4.587 1.00 . A A . 65 THR OG1 1 1
6 16484 1 1 66 GLN C C -10.852 -29.577 3.459 1.00 . A A . 66 GLN C 1 1
6 16485 1 1 66 GLN CA C -12.211 -30.287 3.331 1.00 . A A . 66 GLN CA 1 1
6 16486 1 1 66 GLN CB C -13.387 -29.345 3.616 1.00 . A A . 66 GLN CB 1 1
6 16487 1 1 66 GLN CD C -15.758 -29.981 3.049 1.00 . A A . 66 GLN CD 1 1
6 16488 1 1 66 GLN CG C -14.423 -29.478 2.487 1.00 . A A . 66 GLN CG 1 1
6 16489 1 1 66 GLN H H -11.955 -31.209 5.247 1.00 . A A . 66 GLN H 1 1
6 16490 1 1 66 GLN HA H -12.318 -30.701 2.353 1.00 . A A . 66 GLN HA 1 1
6 16491 1 1 66 GLN HB2 H -13.839 -29.607 4.560 1.00 . A A . 66 GLN HB2 1 1
6 16492 1 1 66 GLN HB3 H -13.037 -28.327 3.659 1.00 . A A . 66 GLN HB3 1 1
6 16493 1 1 66 GLN HE21 H -14.923 -31.132 4.435 1.00 . A A . 66 GLN HE21 1 1
6 16494 1 1 66 GLN HE22 H -16.618 -31.142 4.411 1.00 . A A . 66 GLN HE22 1 1
6 16495 1 1 66 GLN HG2 H -14.571 -28.514 2.025 1.00 . A A . 66 GLN HG2 1 1
6 16496 1 1 66 GLN HG3 H -14.064 -30.177 1.747 1.00 . A A . 66 GLN HG3 1 1
6 16497 1 1 66 GLN N N -12.327 -31.356 4.356 1.00 . A A . 66 GLN N 1 1
6 16498 1 1 66 GLN NE2 N -15.766 -30.822 4.047 1.00 . A A . 66 GLN NE2 1 1
6 16499 1 1 66 GLN O O -9.869 -30.167 3.862 1.00 . A A . 66 GLN O 1 1
6 16500 1 1 66 GLN OE1 O -16.809 -29.600 2.572 1.00 . A A . 66 GLN OE1 1 1
6 16501 1 1 67 GLU C C -9.856 -26.137 3.695 1.00 . A A . 67 GLU C 1 1
6 16502 1 1 67 GLU CA C -9.525 -27.550 3.218 1.00 . A A . 67 GLU CA 1 1
6 16503 1 1 67 GLU CB C -8.950 -27.531 1.798 1.00 . A A . 67 GLU CB 1 1
6 16504 1 1 67 GLU CD C -9.525 -27.186 -0.610 1.00 . A A . 67 GLU CD 1 1
6 16505 1 1 67 GLU CG C -9.972 -26.927 0.831 1.00 . A A . 67 GLU CG 1 1
6 16506 1 1 67 GLU H H -11.597 -27.872 2.815 1.00 . A A . 67 GLU H 1 1
6 16507 1 1 67 GLU HA H -8.837 -28.030 3.897 1.00 . A A . 67 GLU HA 1 1
6 16508 1 1 67 GLU HB2 H -8.047 -26.937 1.784 1.00 . A A . 67 GLU HB2 1 1
6 16509 1 1 67 GLU HB3 H -8.720 -28.540 1.491 1.00 . A A . 67 GLU HB3 1 1
6 16510 1 1 67 GLU HG2 H -10.938 -27.382 0.997 1.00 . A A . 67 GLU HG2 1 1
6 16511 1 1 67 GLU HG3 H -10.041 -25.863 0.998 1.00 . A A . 67 GLU HG3 1 1
6 16512 1 1 67 GLU N N -10.796 -28.321 3.123 1.00 . A A . 67 GLU N 1 1
6 16513 1 1 67 GLU O O -10.654 -25.452 3.096 1.00 . A A . 67 GLU O 1 1
6 16514 1 1 67 GLU OE1 O -8.355 -26.988 -0.891 1.00 . A A . 67 GLU OE1 1 1
6 16515 1 1 67 GLU OE2 O -10.362 -27.578 -1.406 1.00 . A A . 67 GLU OE2 1 1
6 16516 1 1 68 ALA C C -8.795 -23.320 4.551 1.00 . A A . 68 ALA C 1 1
6 16517 1 1 68 ALA CA C -9.580 -24.360 5.319 1.00 . A A . 68 ALA CA 1 1
6 16518 1 1 68 ALA CB C -9.169 -24.395 6.787 1.00 . A A . 68 ALA CB 1 1
6 16519 1 1 68 ALA H H -8.663 -26.292 5.247 1.00 . A A . 68 ALA H 1 1
6 16520 1 1 68 ALA HA H -10.634 -24.156 5.239 1.00 . A A . 68 ALA HA 1 1
6 16521 1 1 68 ALA HB1 H -8.821 -23.420 7.084 1.00 . A A . 68 ALA HB1 1 1
6 16522 1 1 68 ALA HB2 H -8.381 -25.116 6.921 1.00 . A A . 68 ALA HB2 1 1
6 16523 1 1 68 ALA HB3 H -10.018 -24.672 7.392 1.00 . A A . 68 ALA HB3 1 1
6 16524 1 1 68 ALA N N -9.278 -25.715 4.781 1.00 . A A . 68 ALA N 1 1
6 16525 1 1 68 ALA O O -7.651 -23.519 4.193 1.00 . A A . 68 ALA O 1 1
6 16526 1 1 69 LEU C C -9.064 -19.796 4.024 1.00 . A A . 69 LEU C 1 1
6 16527 1 1 69 LEU CA C -8.753 -21.178 3.448 1.00 . A A . 69 LEU CA 1 1
6 16528 1 1 69 LEU CB C -9.349 -21.350 2.046 1.00 . A A . 69 LEU CB 1 1
6 16529 1 1 69 LEU CD1 C -11.135 -23.114 2.224 1.00 . A A . 69 LEU CD1 1 1
6 16530 1 1 69 LEU CD2 C -9.516 -23.184 0.326 1.00 . A A . 69 LEU CD2 1 1
6 16531 1 1 69 LEU CG C -9.688 -22.833 1.802 1.00 . A A . 69 LEU CG 1 1
6 16532 1 1 69 LEU H H -10.362 -22.118 4.524 1.00 . A A . 69 LEU H 1 1
6 16533 1 1 69 LEU HA H -7.689 -21.348 3.419 1.00 . A A . 69 LEU HA 1 1
6 16534 1 1 69 LEU HB2 H -10.250 -20.759 1.971 1.00 . A A . 69 LEU HB2 1 1
6 16535 1 1 69 LEU HB3 H -8.636 -21.019 1.307 1.00 . A A . 69 LEU HB3 1 1
6 16536 1 1 69 LEU HD11 H -11.743 -22.246 2.034 1.00 . A A . 69 LEU HD11 1 1
6 16537 1 1 69 LEU HD12 H -11.163 -23.349 3.280 1.00 . A A . 69 LEU HD12 1 1
6 16538 1 1 69 LEU HD13 H -11.516 -23.955 1.663 1.00 . A A . 69 LEU HD13 1 1
6 16539 1 1 69 LEU HD21 H -8.468 -23.339 0.116 1.00 . A A . 69 LEU HD21 1 1
6 16540 1 1 69 LEU HD22 H -9.893 -22.379 -0.282 1.00 . A A . 69 LEU HD22 1 1
6 16541 1 1 69 LEU HD23 H -10.063 -24.089 0.109 1.00 . A A . 69 LEU HD23 1 1
6 16542 1 1 69 LEU HG H -9.025 -23.448 2.389 1.00 . A A . 69 LEU HG 1 1
6 16543 1 1 69 LEU N N -9.426 -22.229 4.252 1.00 . A A . 69 LEU N 1 1
6 16544 1 1 69 LEU O O -9.399 -19.672 5.185 1.00 . A A . 69 LEU O 1 1
6 16545 1 1 70 GLU C C -8.766 -16.323 2.721 1.00 . A A . 70 GLU C 1 1
6 16546 1 1 70 GLU CA C -9.249 -17.370 3.732 1.00 . A A . 70 GLU CA 1 1
6 16547 1 1 70 GLU CB C -8.468 -17.222 5.050 1.00 . A A . 70 GLU CB 1 1
6 16548 1 1 70 GLU CD C -8.374 -15.669 7.009 1.00 . A A . 70 GLU CD 1 1
6 16549 1 1 70 GLU CG C -8.444 -15.753 5.483 1.00 . A A . 70 GLU CG 1 1
6 16550 1 1 70 GLU H H -8.701 -18.892 2.283 1.00 . A A . 70 GLU H 1 1
6 16551 1 1 70 GLU HA H -10.308 -17.253 3.915 1.00 . A A . 70 GLU HA 1 1
6 16552 1 1 70 GLU HB2 H -8.945 -17.810 5.819 1.00 . A A . 70 GLU HB2 1 1
6 16553 1 1 70 GLU HB3 H -7.455 -17.570 4.908 1.00 . A A . 70 GLU HB3 1 1
6 16554 1 1 70 GLU HG2 H -7.579 -15.266 5.055 1.00 . A A . 70 GLU HG2 1 1
6 16555 1 1 70 GLU HG3 H -9.341 -15.261 5.138 1.00 . A A . 70 GLU HG3 1 1
6 16556 1 1 70 GLU N N -8.961 -18.759 3.225 1.00 . A A . 70 GLU N 1 1
6 16557 1 1 70 GLU O O -7.619 -16.314 2.319 1.00 . A A . 70 GLU O 1 1
6 16558 1 1 70 GLU OE1 O -7.670 -16.475 7.595 1.00 . A A . 70 GLU OE1 1 1
6 16559 1 1 70 GLU OE2 O -9.026 -14.801 7.566 1.00 . A A . 70 GLU OE2 1 1
6 16560 1 1 71 ILE C C -10.263 -13.244 1.441 1.00 . A A . 71 ILE C 1 1
6 16561 1 1 71 ILE CA C -9.269 -14.399 1.328 1.00 . A A . 71 ILE CA 1 1
6 16562 1 1 71 ILE CB C -9.378 -15.083 -0.035 1.00 . A A . 71 ILE CB 1 1
6 16563 1 1 71 ILE CD1 C -11.776 -15.685 0.330 1.00 . A A . 71 ILE CD1 1 1
6 16564 1 1 71 ILE CG1 C -10.382 -16.236 0.030 1.00 . A A . 71 ILE CG1 1 1
6 16565 1 1 71 ILE CG2 C -8.012 -15.622 -0.461 1.00 . A A . 71 ILE CG2 1 1
6 16566 1 1 71 ILE H H -10.555 -15.483 2.639 1.00 . A A . 71 ILE H 1 1
6 16567 1 1 71 ILE HA H -8.265 -14.048 1.492 1.00 . A A . 71 ILE HA 1 1
6 16568 1 1 71 ILE HB H -9.715 -14.368 -0.752 1.00 . A A . 71 ILE HB 1 1
6 16569 1 1 71 ILE HD11 H -12.456 -15.990 -0.449 1.00 . A A . 71 ILE HD11 1 1
6 16570 1 1 71 ILE HD12 H -11.742 -14.608 0.369 1.00 . A A . 71 ILE HD12 1 1
6 16571 1 1 71 ILE HD13 H -12.119 -16.069 1.280 1.00 . A A . 71 ILE HD13 1 1
6 16572 1 1 71 ILE HG12 H -10.394 -16.749 -0.918 1.00 . A A . 71 ILE HG12 1 1
6 16573 1 1 71 ILE HG13 H -10.096 -16.927 0.804 1.00 . A A . 71 ILE HG13 1 1
6 16574 1 1 71 ILE HG21 H -7.770 -16.494 0.127 1.00 . A A . 71 ILE HG21 1 1
6 16575 1 1 71 ILE HG22 H -7.261 -14.863 -0.304 1.00 . A A . 71 ILE HG22 1 1
6 16576 1 1 71 ILE HG23 H -8.042 -15.890 -1.507 1.00 . A A . 71 ILE HG23 1 1
6 16577 1 1 71 ILE N N -9.640 -15.448 2.311 1.00 . A A . 71 ILE N 1 1
6 16578 1 1 71 ILE O O -10.856 -13.032 2.481 1.00 . A A . 71 ILE O 1 1
6 16579 1 1 72 ALA C C -12.219 -11.203 -0.831 1.00 . A A . 72 ALA C 1 1
6 16580 1 1 72 ALA CA C -11.414 -11.360 0.470 1.00 . A A . 72 ALA CA 1 1
6 16581 1 1 72 ALA CB C -10.536 -10.132 0.708 1.00 . A A . 72 ALA CB 1 1
6 16582 1 1 72 ALA H H -9.965 -12.670 -0.434 1.00 . A A . 72 ALA H 1 1
6 16583 1 1 72 ALA HA H -12.081 -11.494 1.306 1.00 . A A . 72 ALA HA 1 1
6 16584 1 1 72 ALA HB1 H -10.874 -9.322 0.081 1.00 . A A . 72 ALA HB1 1 1
6 16585 1 1 72 ALA HB2 H -9.511 -10.371 0.464 1.00 . A A . 72 ALA HB2 1 1
6 16586 1 1 72 ALA HB3 H -10.601 -9.839 1.745 1.00 . A A . 72 ALA HB3 1 1
6 16587 1 1 72 ALA N N -10.454 -12.494 0.392 1.00 . A A . 72 ALA N 1 1
6 16588 1 1 72 ALA O O -11.793 -10.510 -1.734 1.00 . A A . 72 ALA O 1 1
6 16589 1 1 73 PRO C C -14.700 -10.236 -2.232 1.00 . A A . 73 PRO C 1 1
6 16590 1 1 73 PRO CA C -14.266 -11.692 -2.065 1.00 . A A . 73 PRO CA 1 1
6 16591 1 1 73 PRO CB C -15.455 -12.589 -1.732 1.00 . A A . 73 PRO CB 1 1
6 16592 1 1 73 PRO CD C -13.991 -12.669 0.156 1.00 . A A . 73 PRO CD 1 1
6 16593 1 1 73 PRO CG C -15.444 -12.680 -0.241 1.00 . A A . 73 PRO CG 1 1
6 16594 1 1 73 PRO HA H -13.771 -12.051 -2.957 1.00 . A A . 73 PRO HA 1 1
6 16595 1 1 73 PRO HB2 H -16.374 -12.133 -2.081 1.00 . A A . 73 PRO HB2 1 1
6 16596 1 1 73 PRO HB3 H -15.326 -13.566 -2.168 1.00 . A A . 73 PRO HB3 1 1
6 16597 1 1 73 PRO HD2 H -13.867 -12.243 1.141 1.00 . A A . 73 PRO HD2 1 1
6 16598 1 1 73 PRO HD3 H -13.574 -13.665 0.110 1.00 . A A . 73 PRO HD3 1 1
6 16599 1 1 73 PRO HG2 H -15.958 -11.830 0.187 1.00 . A A . 73 PRO HG2 1 1
6 16600 1 1 73 PRO HG3 H -15.905 -13.600 0.082 1.00 . A A . 73 PRO HG3 1 1
6 16601 1 1 73 PRO N N -13.382 -11.817 -0.874 1.00 . A A . 73 PRO N 1 1
6 16602 1 1 73 PRO O O -15.436 -9.696 -1.429 1.00 . A A . 73 PRO O 1 1
6 16603 1 1 74 SER C C -13.791 -7.714 -4.737 1.00 . A A . 74 SER C 1 1
6 16604 1 1 74 SER CA C -14.572 -8.172 -3.514 1.00 . A A . 74 SER CA 1 1
6 16605 1 1 74 SER CB C -14.107 -7.412 -2.270 1.00 . A A . 74 SER CB 1 1
6 16606 1 1 74 SER H H -13.636 -10.058 -3.886 1.00 . A A . 74 SER H 1 1
6 16607 1 1 74 SER HA H -15.627 -8.049 -3.660 1.00 . A A . 74 SER HA 1 1
6 16608 1 1 74 SER HB2 H -14.066 -6.358 -2.484 1.00 . A A . 74 SER HB2 1 1
6 16609 1 1 74 SER HB3 H -14.805 -7.585 -1.462 1.00 . A A . 74 SER HB3 1 1
6 16610 1 1 74 SER HG H -12.916 -8.578 -1.268 1.00 . A A . 74 SER HG 1 1
6 16611 1 1 74 SER N N -14.231 -9.597 -3.265 1.00 . A A . 74 SER N 1 1
6 16612 1 1 74 SER O O -13.246 -8.529 -5.456 1.00 . A A . 74 SER O 1 1
6 16613 1 1 74 SER OG O -12.812 -7.866 -1.903 1.00 . A A . 74 SER OG 1 1
6 16614 1 1 75 VAL C C -11.589 -6.702 -6.161 1.00 . A A . 75 VAL C 1 1
6 16615 1 1 75 VAL CA C -12.920 -5.959 -6.158 1.00 . A A . 75 VAL CA 1 1
6 16616 1 1 75 VAL CB C -12.706 -4.460 -5.928 1.00 . A A . 75 VAL CB 1 1
6 16617 1 1 75 VAL CG1 C -11.763 -4.245 -4.741 1.00 . A A . 75 VAL CG1 1 1
6 16618 1 1 75 VAL CG2 C -12.078 -3.831 -7.163 1.00 . A A . 75 VAL CG2 1 1
6 16619 1 1 75 VAL H H -14.140 -5.790 -4.384 1.00 . A A . 75 VAL H 1 1
6 16620 1 1 75 VAL HA H -13.462 -6.131 -7.076 1.00 . A A . 75 VAL HA 1 1
6 16621 1 1 75 VAL HB H -13.656 -3.991 -5.732 1.00 . A A . 75 VAL HB 1 1
6 16622 1 1 75 VAL HG11 H -10.748 -4.438 -5.053 1.00 . A A . 75 VAL HG11 1 1
6 16623 1 1 75 VAL HG12 H -12.029 -4.921 -3.943 1.00 . A A . 75 VAL HG12 1 1
6 16624 1 1 75 VAL HG13 H -11.846 -3.225 -4.396 1.00 . A A . 75 VAL HG13 1 1
6 16625 1 1 75 VAL HG21 H -12.850 -3.404 -7.786 1.00 . A A . 75 VAL HG21 1 1
6 16626 1 1 75 VAL HG22 H -11.549 -4.586 -7.712 1.00 . A A . 75 VAL HG22 1 1
6 16627 1 1 75 VAL HG23 H -11.390 -3.059 -6.861 1.00 . A A . 75 VAL HG23 1 1
6 16628 1 1 75 VAL N N -13.706 -6.432 -4.979 1.00 . A A . 75 VAL N 1 1
6 16629 1 1 75 VAL O O -11.174 -7.219 -5.141 1.00 . A A . 75 VAL O 1 1
6 16630 1 1 76 GLY C C -8.530 -6.471 -6.892 1.00 . A A . 76 GLY C 1 1
6 16631 1 1 76 GLY CA C -9.604 -7.486 -7.217 1.00 . A A . 76 GLY CA 1 1
6 16632 1 1 76 GLY H H -11.217 -6.328 -8.088 1.00 . A A . 76 GLY H 1 1
6 16633 1 1 76 GLY HA2 H -9.640 -8.240 -6.441 1.00 . A A . 76 GLY HA2 1 1
6 16634 1 1 76 GLY HA3 H -9.402 -7.945 -8.164 1.00 . A A . 76 GLY HA3 1 1
6 16635 1 1 76 GLY N N -10.900 -6.765 -7.257 1.00 . A A . 76 GLY N 1 1
6 16636 1 1 76 GLY O O -7.587 -6.292 -7.635 1.00 . A A . 76 GLY O 1 1
6 16637 1 1 77 VAL C C -6.348 -4.992 -5.955 1.00 . A A . 77 VAL C 1 1
6 16638 1 1 77 VAL CA C -7.738 -4.721 -5.380 1.00 . A A . 77 VAL CA 1 1
6 16639 1 1 77 VAL CB C -7.748 -4.743 -3.853 1.00 . A A . 77 VAL CB 1 1
6 16640 1 1 77 VAL CG1 C -6.511 -4.025 -3.302 1.00 . A A . 77 VAL CG1 1 1
6 16641 1 1 77 VAL CG2 C -9.005 -4.023 -3.367 1.00 . A A . 77 VAL CG2 1 1
6 16642 1 1 77 VAL H H -9.490 -5.943 -5.241 1.00 . A A . 77 VAL H 1 1
6 16643 1 1 77 VAL HA H -8.100 -3.758 -5.735 1.00 . A A . 77 VAL HA 1 1
6 16644 1 1 77 VAL HB H -7.758 -5.766 -3.504 1.00 . A A . 77 VAL HB 1 1
6 16645 1 1 77 VAL HG11 H -6.379 -3.087 -3.822 1.00 . A A . 77 VAL HG11 1 1
6 16646 1 1 77 VAL HG12 H -5.639 -4.645 -3.449 1.00 . A A . 77 VAL HG12 1 1
6 16647 1 1 77 VAL HG13 H -6.645 -3.836 -2.247 1.00 . A A . 77 VAL HG13 1 1
6 16648 1 1 77 VAL HG21 H -8.776 -3.470 -2.474 1.00 . A A . 77 VAL HG21 1 1
6 16649 1 1 77 VAL HG22 H -9.777 -4.746 -3.156 1.00 . A A . 77 VAL HG22 1 1
6 16650 1 1 77 VAL HG23 H -9.349 -3.342 -4.131 1.00 . A A . 77 VAL HG23 1 1
6 16651 1 1 77 VAL N N -8.701 -5.779 -5.792 1.00 . A A . 77 VAL N 1 1
6 16652 1 1 77 VAL O O -5.535 -5.709 -5.407 1.00 . A A . 77 VAL O 1 1
6 16653 1 1 78 SER C C -3.609 -4.131 -6.989 1.00 . A A . 78 SER C 1 1
6 16654 1 1 78 SER CA C -4.832 -4.550 -7.814 1.00 . A A . 78 SER CA 1 1
6 16655 1 1 78 SER CB C -4.965 -3.663 -9.034 1.00 . A A . 78 SER CB 1 1
6 16656 1 1 78 SER H H -6.837 -3.851 -7.471 1.00 . A A . 78 SER H 1 1
6 16657 1 1 78 SER HA H -4.714 -5.572 -8.137 1.00 . A A . 78 SER HA 1 1
6 16658 1 1 78 SER HB2 H -5.782 -4.010 -9.646 1.00 . A A . 78 SER HB2 1 1
6 16659 1 1 78 SER HB3 H -5.159 -2.647 -8.719 1.00 . A A . 78 SER HB3 1 1
6 16660 1 1 78 SER HG H -3.690 -4.596 -10.170 1.00 . A A . 78 SER HG 1 1
6 16661 1 1 78 SER N N -6.118 -4.406 -7.077 1.00 . A A . 78 SER N 1 1
6 16662 1 1 78 SER O O -2.548 -4.706 -7.133 1.00 . A A . 78 SER O 1 1
6 16663 1 1 78 SER OG O -3.761 -3.718 -9.788 1.00 . A A . 78 SER OG 1 1
6 16664 1 1 79 VAL C C -1.621 -3.600 -4.898 1.00 . A A . 79 VAL C 1 1
6 16665 1 1 79 VAL CA C -2.470 -2.517 -5.571 1.00 . A A . 79 VAL CA 1 1
6 16666 1 1 79 VAL CB C -3.048 -1.613 -4.467 1.00 . A A . 79 VAL CB 1 1
6 16667 1 1 79 VAL CG1 C -3.985 -2.428 -3.561 1.00 . A A . 79 VAL CG1 1 1
6 16668 1 1 79 VAL CG2 C -1.919 -1.034 -3.605 1.00 . A A . 79 VAL CG2 1 1
6 16669 1 1 79 VAL H H -4.528 -2.534 -6.236 1.00 . A A . 79 VAL H 1 1
6 16670 1 1 79 VAL HA H -1.883 -1.928 -6.245 1.00 . A A . 79 VAL HA 1 1
6 16671 1 1 79 VAL HB H -3.605 -0.814 -4.919 1.00 . A A . 79 VAL HB 1 1
6 16672 1 1 79 VAL HG11 H -3.497 -2.622 -2.615 1.00 . A A . 79 VAL HG11 1 1
6 16673 1 1 79 VAL HG12 H -4.227 -3.366 -4.037 1.00 . A A . 79 VAL HG12 1 1
6 16674 1 1 79 VAL HG13 H -4.893 -1.869 -3.386 1.00 . A A . 79 VAL HG13 1 1
6 16675 1 1 79 VAL HG21 H -1.525 -1.808 -2.962 1.00 . A A . 79 VAL HG21 1 1
6 16676 1 1 79 VAL HG22 H -2.307 -0.229 -2.997 1.00 . A A . 79 VAL HG22 1 1
6 16677 1 1 79 VAL HG23 H -1.134 -0.659 -4.241 1.00 . A A . 79 VAL HG23 1 1
6 16678 1 1 79 VAL N N -3.696 -3.052 -6.251 1.00 . A A . 79 VAL N 1 1
6 16679 1 1 79 VAL O O -2.028 -4.731 -4.722 1.00 . A A . 79 VAL O 1 1
6 16680 1 1 80 LYS C C 1.887 -3.381 -3.705 1.00 . A A . 80 LYS C 1 1
6 16681 1 1 80 LYS CA C 0.547 -4.127 -3.871 1.00 . A A . 80 LYS CA 1 1
6 16682 1 1 80 LYS CB C 0.696 -5.320 -4.845 1.00 . A A . 80 LYS CB 1 1
6 16683 1 1 80 LYS CD C 1.724 -3.924 -6.661 1.00 . A A . 80 LYS CD 1 1
6 16684 1 1 80 LYS CE C 3.082 -3.444 -7.178 1.00 . A A . 80 LYS CE 1 1
6 16685 1 1 80 LYS CG C 1.921 -5.145 -5.759 1.00 . A A . 80 LYS CG 1 1
6 16686 1 1 80 LYS H H -0.147 -2.290 -4.702 1.00 . A A . 80 LYS H 1 1
6 16687 1 1 80 LYS HA H 0.171 -4.462 -2.918 1.00 . A A . 80 LYS HA 1 1
6 16688 1 1 80 LYS HB2 H 0.806 -6.228 -4.280 1.00 . A A . 80 LYS HB2 1 1
6 16689 1 1 80 LYS HB3 H -0.186 -5.390 -5.462 1.00 . A A . 80 LYS HB3 1 1
6 16690 1 1 80 LYS HD2 H 1.094 -4.195 -7.497 1.00 . A A . 80 LYS HD2 1 1
6 16691 1 1 80 LYS HD3 H 1.254 -3.132 -6.100 1.00 . A A . 80 LYS HD3 1 1
6 16692 1 1 80 LYS HE2 H 3.012 -2.418 -7.515 1.00 . A A . 80 LYS HE2 1 1
6 16693 1 1 80 LYS HE3 H 3.832 -3.539 -6.409 1.00 . A A . 80 LYS HE3 1 1
6 16694 1 1 80 LYS HG2 H 2.809 -5.013 -5.157 1.00 . A A . 80 LYS HG2 1 1
6 16695 1 1 80 LYS HG3 H 2.035 -6.026 -6.373 1.00 . A A . 80 LYS HG3 1 1
6 16696 1 1 80 LYS HZ1 H 3.383 -5.335 -7.994 1.00 . A A . 80 LYS HZ1 1 1
6 16697 1 1 80 LYS HZ2 H 4.348 -4.119 -8.686 1.00 . A A . 80 LYS HZ2 1 1
6 16698 1 1 80 LYS HZ3 H 2.695 -4.220 -9.070 1.00 . A A . 80 LYS HZ3 1 1
6 16699 1 1 80 LYS N N -0.420 -3.212 -4.529 1.00 . A A . 80 LYS N 1 1
6 16700 1 1 80 LYS NZ N 3.401 -4.347 -8.318 1.00 . A A . 80 LYS NZ 1 1
6 16701 1 1 80 LYS O O 2.047 -2.289 -4.206 1.00 . A A . 80 LYS O 1 1
6 16702 1 1 81 PRO C C 4.971 -3.645 -4.207 1.00 . A A . 81 PRO C 1 1
6 16703 1 1 81 PRO CA C 4.179 -3.454 -2.905 1.00 . A A . 81 PRO CA 1 1
6 16704 1 1 81 PRO CB C 4.786 -4.288 -1.782 1.00 . A A . 81 PRO CB 1 1
6 16705 1 1 81 PRO CD C 2.691 -5.328 -2.421 1.00 . A A . 81 PRO CD 1 1
6 16706 1 1 81 PRO CG C 4.052 -5.592 -1.824 1.00 . A A . 81 PRO CG 1 1
6 16707 1 1 81 PRO HA H 4.132 -2.415 -2.623 1.00 . A A . 81 PRO HA 1 1
6 16708 1 1 81 PRO HB2 H 5.842 -4.441 -1.959 1.00 . A A . 81 PRO HB2 1 1
6 16709 1 1 81 PRO HB3 H 4.628 -3.806 -0.829 1.00 . A A . 81 PRO HB3 1 1
6 16710 1 1 81 PRO HD2 H 2.439 -6.081 -3.149 1.00 . A A . 81 PRO HD2 1 1
6 16711 1 1 81 PRO HD3 H 1.939 -5.274 -1.649 1.00 . A A . 81 PRO HD3 1 1
6 16712 1 1 81 PRO HG2 H 4.594 -6.298 -2.438 1.00 . A A . 81 PRO HG2 1 1
6 16713 1 1 81 PRO HG3 H 3.938 -5.983 -0.825 1.00 . A A . 81 PRO HG3 1 1
6 16714 1 1 81 PRO N N 2.821 -4.029 -3.067 1.00 . A A . 81 PRO N 1 1
6 16715 1 1 81 PRO O O 5.010 -4.727 -4.762 1.00 . A A . 81 PRO O 1 1
6 16716 1 1 82 GLY C C 7.868 -2.775 -5.692 1.00 . A A . 82 GLY C 1 1
6 16717 1 1 82 GLY CA C 6.365 -2.742 -5.984 1.00 . A A . 82 GLY CA 1 1
6 16718 1 1 82 GLY H H 5.540 -1.742 -4.251 1.00 . A A . 82 GLY H 1 1
6 16719 1 1 82 GLY HA2 H 6.078 -3.656 -6.482 1.00 . A A . 82 GLY HA2 1 1
6 16720 1 1 82 GLY HA3 H 6.147 -1.902 -6.625 1.00 . A A . 82 GLY HA3 1 1
6 16721 1 1 82 GLY N N 5.591 -2.609 -4.708 1.00 . A A . 82 GLY N 1 1
6 16722 1 1 82 GLY O O 8.288 -2.793 -4.552 1.00 . A A . 82 GLY O 1 1
6 16723 1 1 83 GLU C C 10.695 -1.426 -6.188 1.00 . A A . 83 GLU C 1 1
6 16724 1 1 83 GLU CA C 10.163 -2.821 -6.500 1.00 . A A . 83 GLU CA 1 1
6 16725 1 1 83 GLU CB C 10.779 -3.338 -7.800 1.00 . A A . 83 GLU CB 1 1
6 16726 1 1 83 GLU CD C 9.355 -3.208 -9.854 1.00 . A A . 83 GLU CD 1 1
6 16727 1 1 83 GLU CG C 10.356 -2.452 -8.975 1.00 . A A . 83 GLU CG 1 1
6 16728 1 1 83 GLU H H 8.324 -2.773 -7.631 1.00 . A A . 83 GLU H 1 1
6 16729 1 1 83 GLU HA H 10.399 -3.496 -5.693 1.00 . A A . 83 GLU HA 1 1
6 16730 1 1 83 GLU HB2 H 11.858 -3.318 -7.709 1.00 . A A . 83 GLU HB2 1 1
6 16731 1 1 83 GLU HB3 H 10.454 -4.350 -7.974 1.00 . A A . 83 GLU HB3 1 1
6 16732 1 1 83 GLU HG2 H 9.896 -1.550 -8.600 1.00 . A A . 83 GLU HG2 1 1
6 16733 1 1 83 GLU HG3 H 11.225 -2.196 -9.563 1.00 . A A . 83 GLU HG3 1 1
6 16734 1 1 83 GLU N N 8.684 -2.786 -6.720 1.00 . A A . 83 GLU N 1 1
6 16735 1 1 83 GLU O O 11.723 -1.281 -5.559 1.00 . A A . 83 GLU O 1 1
6 16736 1 1 83 GLU OE1 O 8.225 -3.371 -9.424 1.00 . A A . 83 GLU OE1 1 1
6 16737 1 1 83 GLU OE2 O 9.738 -3.611 -10.940 1.00 . A A . 83 GLU OE2 1 1
6 16738 1 1 84 SER C C 10.778 1.083 -4.812 1.00 . A A . 84 SER C 1 1
6 16739 1 1 84 SER CA C 10.494 0.986 -6.307 1.00 . A A . 84 SER CA 1 1
6 16740 1 1 84 SER CB C 9.349 1.917 -6.701 1.00 . A A . 84 SER CB 1 1
6 16741 1 1 84 SER H H 9.173 -0.527 -7.108 1.00 . A A . 84 SER H 1 1
6 16742 1 1 84 SER HA H 11.380 1.213 -6.881 1.00 . A A . 84 SER HA 1 1
6 16743 1 1 84 SER HB2 H 9.043 1.706 -7.711 1.00 . A A . 84 SER HB2 1 1
6 16744 1 1 84 SER HB3 H 8.513 1.760 -6.033 1.00 . A A . 84 SER HB3 1 1
6 16745 1 1 84 SER HG H 9.798 3.630 -7.508 1.00 . A A . 84 SER HG 1 1
6 16746 1 1 84 SER N N 10.007 -0.394 -6.609 1.00 . A A . 84 SER N 1 1
6 16747 1 1 84 SER O O 11.678 1.771 -4.369 1.00 . A A . 84 SER O 1 1
6 16748 1 1 84 SER OG O 9.792 3.266 -6.621 1.00 . A A . 84 SER OG 1 1
6 16749 1 1 85 LEU C C 11.316 -0.662 -2.228 1.00 . A A . 85 LEU C 1 1
6 16750 1 1 85 LEU CA C 10.223 0.350 -2.572 1.00 . A A . 85 LEU CA 1 1
6 16751 1 1 85 LEU CB C 8.853 -0.058 -2.001 1.00 . A A . 85 LEU CB 1 1
6 16752 1 1 85 LEU CD1 C 10.017 0.267 0.214 1.00 . A A . 85 LEU CD1 1 1
6 16753 1 1 85 LEU CD2 C 7.603 -0.366 0.138 1.00 . A A . 85 LEU CD2 1 1
6 16754 1 1 85 LEU CG C 8.963 -0.540 -0.547 1.00 . A A . 85 LEU CG 1 1
6 16755 1 1 85 LEU H H 9.317 -0.200 -4.434 1.00 . A A . 85 LEU H 1 1
6 16756 1 1 85 LEU HA H 10.498 1.333 -2.224 1.00 . A A . 85 LEU HA 1 1
6 16757 1 1 85 LEU HB2 H 8.186 0.790 -2.039 1.00 . A A . 85 LEU HB2 1 1
6 16758 1 1 85 LEU HB3 H 8.443 -0.854 -2.607 1.00 . A A . 85 LEU HB3 1 1
6 16759 1 1 85 LEU HD11 H 10.826 -0.386 0.505 1.00 . A A . 85 LEU HD11 1 1
6 16760 1 1 85 LEU HD12 H 9.573 0.703 1.093 1.00 . A A . 85 LEU HD12 1 1
6 16761 1 1 85 LEU HD13 H 10.399 1.048 -0.416 1.00 . A A . 85 LEU HD13 1 1
6 16762 1 1 85 LEU HD21 H 7.663 -0.725 1.154 1.00 . A A . 85 LEU HD21 1 1
6 16763 1 1 85 LEU HD22 H 6.854 -0.928 -0.399 1.00 . A A . 85 LEU HD22 1 1
6 16764 1 1 85 LEU HD23 H 7.335 0.680 0.142 1.00 . A A . 85 LEU HD23 1 1
6 16765 1 1 85 LEU HG H 9.236 -1.583 -0.538 1.00 . A A . 85 LEU HG 1 1
6 16766 1 1 85 LEU N N 10.018 0.359 -4.039 1.00 . A A . 85 LEU N 1 1
6 16767 1 1 85 LEU O O 12.110 -0.451 -1.331 1.00 . A A . 85 LEU O 1 1
6 16768 1 1 86 LYS C C 13.787 -2.195 -3.113 1.00 . A A . 86 LYS C 1 1
6 16769 1 1 86 LYS CA C 12.446 -2.753 -2.671 1.00 . A A . 86 LYS CA 1 1
6 16770 1 1 86 LYS CB C 12.083 -3.981 -3.504 1.00 . A A . 86 LYS CB 1 1
6 16771 1 1 86 LYS CD C 11.655 -6.445 -3.434 1.00 . A A . 86 LYS CD 1 1
6 16772 1 1 86 LYS CE C 10.650 -7.236 -2.593 1.00 . A A . 86 LYS CE 1 1
6 16773 1 1 86 LYS CG C 12.156 -5.238 -2.635 1.00 . A A . 86 LYS CG 1 1
6 16774 1 1 86 LYS H H 10.746 -1.893 -3.682 1.00 . A A . 86 LYS H 1 1
6 16775 1 1 86 LYS HA H 12.470 -2.989 -1.627 1.00 . A A . 86 LYS HA 1 1
6 16776 1 1 86 LYS HB2 H 11.082 -3.868 -3.891 1.00 . A A . 86 LYS HB2 1 1
6 16777 1 1 86 LYS HB3 H 12.778 -4.073 -4.326 1.00 . A A . 86 LYS HB3 1 1
6 16778 1 1 86 LYS HD2 H 11.175 -6.103 -4.340 1.00 . A A . 86 LYS HD2 1 1
6 16779 1 1 86 LYS HD3 H 12.490 -7.080 -3.687 1.00 . A A . 86 LYS HD3 1 1
6 16780 1 1 86 LYS HE2 H 11.156 -7.728 -1.773 1.00 . A A . 86 LYS HE2 1 1
6 16781 1 1 86 LYS HE3 H 9.873 -6.586 -2.223 1.00 . A A . 86 LYS HE3 1 1
6 16782 1 1 86 LYS HG2 H 13.181 -5.406 -2.333 1.00 . A A . 86 LYS HG2 1 1
6 16783 1 1 86 LYS HG3 H 11.540 -5.106 -1.759 1.00 . A A . 86 LYS HG3 1 1
6 16784 1 1 86 LYS HZ1 H 9.752 -7.764 -4.395 1.00 . A A . 86 LYS HZ1 1 1
6 16785 1 1 86 LYS HZ2 H 9.267 -8.716 -3.072 1.00 . A A . 86 LYS HZ2 1 1
6 16786 1 1 86 LYS HZ3 H 10.798 -8.945 -3.772 1.00 . A A . 86 LYS HZ3 1 1
6 16787 1 1 86 LYS N N 11.382 -1.748 -2.949 1.00 . A A . 86 LYS N 1 1
6 16788 1 1 86 LYS NZ N 10.074 -8.241 -3.528 1.00 . A A . 86 LYS NZ 1 1
6 16789 1 1 86 LYS O O 14.818 -2.476 -2.534 1.00 . A A . 86 LYS O 1 1
6 16790 1 1 87 LYS C C 15.426 0.281 -3.574 1.00 . A A . 87 LYS C 1 1
6 16791 1 1 87 LYS CA C 15.028 -0.777 -4.595 1.00 . A A . 87 LYS CA 1 1
6 16792 1 1 87 LYS CB C 14.691 -0.172 -5.964 1.00 . A A . 87 LYS CB 1 1
6 16793 1 1 87 LYS CD C 16.358 0.251 -7.795 1.00 . A A . 87 LYS CD 1 1
6 16794 1 1 87 LYS CE C 17.835 -0.136 -7.676 1.00 . A A . 87 LYS CE 1 1
6 16795 1 1 87 LYS CG C 15.839 0.732 -6.434 1.00 . A A . 87 LYS CG 1 1
6 16796 1 1 87 LYS H H 12.924 -1.156 -4.552 1.00 . A A . 87 LYS H 1 1
6 16797 1 1 87 LYS HA H 15.791 -1.529 -4.686 1.00 . A A . 87 LYS HA 1 1
6 16798 1 1 87 LYS HB2 H 14.540 -0.971 -6.679 1.00 . A A . 87 LYS HB2 1 1
6 16799 1 1 87 LYS HB3 H 13.784 0.409 -5.886 1.00 . A A . 87 LYS HB3 1 1
6 16800 1 1 87 LYS HD2 H 15.787 -0.608 -8.118 1.00 . A A . 87 LYS HD2 1 1
6 16801 1 1 87 LYS HD3 H 16.255 1.045 -8.519 1.00 . A A . 87 LYS HD3 1 1
6 16802 1 1 87 LYS HE2 H 18.305 -0.125 -8.650 1.00 . A A . 87 LYS HE2 1 1
6 16803 1 1 87 LYS HE3 H 18.347 0.533 -7.002 1.00 . A A . 87 LYS HE3 1 1
6 16804 1 1 87 LYS HG2 H 15.481 1.746 -6.526 1.00 . A A . 87 LYS HG2 1 1
6 16805 1 1 87 LYS HG3 H 16.642 0.699 -5.713 1.00 . A A . 87 LYS HG3 1 1
6 16806 1 1 87 LYS HZ1 H 18.785 -1.917 -7.166 1.00 . A A . 87 LYS HZ1 1 1
6 16807 1 1 87 LYS HZ2 H 17.172 -2.110 -7.666 1.00 . A A . 87 LYS HZ2 1 1
6 16808 1 1 87 LYS HZ3 H 17.518 -1.486 -6.124 1.00 . A A . 87 LYS HZ3 1 1
6 16809 1 1 87 LYS N N 13.770 -1.383 -4.123 1.00 . A A . 87 LYS N 1 1
6 16810 1 1 87 LYS NZ N 17.827 -1.516 -7.116 1.00 . A A . 87 LYS NZ 1 1
6 16811 1 1 87 LYS O O 16.586 0.437 -3.217 1.00 . A A . 87 LYS O 1 1
6 16812 1 1 88 ALA C C 15.305 1.196 -0.792 1.00 . A A . 88 ALA C 1 1
6 16813 1 1 88 ALA CA C 14.765 1.964 -1.991 1.00 . A A . 88 ALA CA 1 1
6 16814 1 1 88 ALA CB C 13.432 2.634 -1.655 1.00 . A A . 88 ALA CB 1 1
6 16815 1 1 88 ALA H H 13.514 0.785 -3.289 1.00 . A A . 88 ALA H 1 1
6 16816 1 1 88 ALA HA H 15.478 2.689 -2.345 1.00 . A A . 88 ALA HA 1 1
6 16817 1 1 88 ALA HB1 H 12.756 1.901 -1.240 1.00 . A A . 88 ALA HB1 1 1
6 16818 1 1 88 ALA HB2 H 13.002 3.052 -2.553 1.00 . A A . 88 ALA HB2 1 1
6 16819 1 1 88 ALA HB3 H 13.596 3.421 -0.934 1.00 . A A . 88 ALA HB3 1 1
6 16820 1 1 88 ALA N N 14.452 0.968 -3.039 1.00 . A A . 88 ALA N 1 1
6 16821 1 1 88 ALA O O 16.168 1.658 -0.055 1.00 . A A . 88 ALA O 1 1
6 16822 1 1 89 ALA C C 16.738 -1.101 0.372 1.00 . A A . 89 ALA C 1 1
6 16823 1 1 89 ALA CA C 15.262 -0.812 0.563 1.00 . A A . 89 ALA CA 1 1
6 16824 1 1 89 ALA CB C 14.395 -2.072 0.568 1.00 . A A . 89 ALA CB 1 1
6 16825 1 1 89 ALA H H 14.099 -0.345 -1.199 1.00 . A A . 89 ALA H 1 1
6 16826 1 1 89 ALA HA H 15.127 -0.262 1.478 1.00 . A A . 89 ALA HA 1 1
6 16827 1 1 89 ALA HB1 H 14.483 -2.580 -0.378 1.00 . A A . 89 ALA HB1 1 1
6 16828 1 1 89 ALA HB2 H 13.360 -1.795 0.729 1.00 . A A . 89 ALA HB2 1 1
6 16829 1 1 89 ALA HB3 H 14.714 -2.729 1.364 1.00 . A A . 89 ALA HB3 1 1
6 16830 1 1 89 ALA N N 14.792 0.005 -0.589 1.00 . A A . 89 ALA N 1 1
6 16831 1 1 89 ALA O O 17.507 -1.072 1.310 1.00 . A A . 89 ALA O 1 1
6 16832 1 1 90 GLU C C 19.278 -0.171 -0.554 1.00 . A A . 90 GLU C 1 1
6 16833 1 1 90 GLU CA C 18.623 -1.457 -1.069 1.00 . A A . 90 GLU CA 1 1
6 16834 1 1 90 GLU CB C 18.802 -1.604 -2.583 1.00 . A A . 90 GLU CB 1 1
6 16835 1 1 90 GLU CD C 20.387 -2.874 -4.043 1.00 . A A . 90 GLU CD 1 1
6 16836 1 1 90 GLU CG C 19.375 -2.987 -2.901 1.00 . A A . 90 GLU CG 1 1
6 16837 1 1 90 GLU H H 16.546 -1.234 -1.605 1.00 . A A . 90 GLU H 1 1
6 16838 1 1 90 GLU HA H 18.997 -2.325 -0.545 1.00 . A A . 90 GLU HA 1 1
6 16839 1 1 90 GLU HB2 H 17.845 -1.489 -3.071 1.00 . A A . 90 GLU HB2 1 1
6 16840 1 1 90 GLU HB3 H 19.481 -0.844 -2.940 1.00 . A A . 90 GLU HB3 1 1
6 16841 1 1 90 GLU HG2 H 19.865 -3.385 -2.024 1.00 . A A . 90 GLU HG2 1 1
6 16842 1 1 90 GLU HG3 H 18.575 -3.650 -3.196 1.00 . A A . 90 GLU HG3 1 1
6 16843 1 1 90 GLU N N 17.166 -1.284 -0.847 1.00 . A A . 90 GLU N 1 1
6 16844 1 1 90 GLU O O 20.414 -0.149 -0.125 1.00 . A A . 90 GLU O 1 1
6 16845 1 1 90 GLU OE1 O 20.130 -2.112 -4.962 1.00 . A A . 90 GLU OE1 1 1
6 16846 1 1 90 GLU OE2 O 21.400 -3.549 -3.981 1.00 . A A . 90 GLU OE2 1 1
6 16847 1 1 91 GLY C C 19.386 2.095 1.404 1.00 . A A . 91 GLY C 1 1
6 16848 1 1 91 GLY CA C 19.001 2.214 -0.075 1.00 . A A . 91 GLY CA 1 1
6 16849 1 1 91 GLY H H 17.597 0.829 -0.921 1.00 . A A . 91 GLY H 1 1
6 16850 1 1 91 GLY HA2 H 19.864 2.519 -0.650 1.00 . A A . 91 GLY HA2 1 1
6 16851 1 1 91 GLY HA3 H 18.220 2.951 -0.181 1.00 . A A . 91 GLY HA3 1 1
6 16852 1 1 91 GLY N N 18.514 0.900 -0.577 1.00 . A A . 91 GLY N 1 1
6 16853 1 1 91 GLY O O 20.474 2.482 1.787 1.00 . A A . 91 GLY O 1 1
6 16854 1 1 92 LEU C C 19.948 0.284 3.842 1.00 . A A . 92 LEU C 1 1
6 16855 1 1 92 LEU CA C 18.940 1.421 3.697 1.00 . A A . 92 LEU CA 1 1
6 16856 1 1 92 LEU CB C 17.673 1.121 4.520 1.00 . A A . 92 LEU CB 1 1
6 16857 1 1 92 LEU CD1 C 17.695 -1.361 4.001 1.00 . A A . 92 LEU CD1 1 1
6 16858 1 1 92 LEU CD2 C 15.617 -0.269 4.798 1.00 . A A . 92 LEU CD2 1 1
6 16859 1 1 92 LEU CG C 16.874 -0.070 3.949 1.00 . A A . 92 LEU CG 1 1
6 16860 1 1 92 LEU H H 17.650 1.218 1.945 1.00 . A A . 92 LEU H 1 1
6 16861 1 1 92 LEU HA H 19.382 2.346 4.034 1.00 . A A . 92 LEU HA 1 1
6 16862 1 1 92 LEU HB2 H 17.964 0.890 5.534 1.00 . A A . 92 LEU HB2 1 1
6 16863 1 1 92 LEU HB3 H 17.045 1.997 4.530 1.00 . A A . 92 LEU HB3 1 1
6 16864 1 1 92 LEU HD11 H 18.178 -1.443 4.964 1.00 . A A . 92 LEU HD11 1 1
6 16865 1 1 92 LEU HD12 H 18.439 -1.352 3.222 1.00 . A A . 92 LEU HD12 1 1
6 16866 1 1 92 LEU HD13 H 17.039 -2.205 3.859 1.00 . A A . 92 LEU HD13 1 1
6 16867 1 1 92 LEU HD21 H 14.822 -0.656 4.181 1.00 . A A . 92 LEU HD21 1 1
6 16868 1 1 92 LEU HD22 H 15.316 0.676 5.226 1.00 . A A . 92 LEU HD22 1 1
6 16869 1 1 92 LEU HD23 H 15.828 -0.970 5.593 1.00 . A A . 92 LEU HD23 1 1
6 16870 1 1 92 LEU HG H 16.589 0.137 2.931 1.00 . A A . 92 LEU HG 1 1
6 16871 1 1 92 LEU N N 18.531 1.548 2.254 1.00 . A A . 92 LEU N 1 1
6 16872 1 1 92 LEU O O 20.023 -0.364 4.868 1.00 . A A . 92 LEU O 1 1
6 16873 1 1 93 LYS C C 20.910 -2.410 2.851 1.00 . A A . 93 LYS C 1 1
6 16874 1 1 93 LYS CA C 21.671 -1.108 2.817 1.00 . A A . 93 LYS CA 1 1
6 16875 1 1 93 LYS CB C 22.523 -0.989 4.099 1.00 . A A . 93 LYS CB 1 1
6 16876 1 1 93 LYS CD C 24.391 -2.288 5.167 1.00 . A A . 93 LYS CD 1 1
6 16877 1 1 93 LYS CE C 24.312 -1.557 6.509 1.00 . A A . 93 LYS CE 1 1
6 16878 1 1 93 LYS CG C 22.991 -2.389 4.558 1.00 . A A . 93 LYS CG 1 1
6 16879 1 1 93 LYS H H 20.567 0.535 1.984 1.00 . A A . 93 LYS H 1 1
6 16880 1 1 93 LYS HA H 22.305 -1.065 1.945 1.00 . A A . 93 LYS HA 1 1
6 16881 1 1 93 LYS HB2 H 23.385 -0.377 3.898 1.00 . A A . 93 LYS HB2 1 1
6 16882 1 1 93 LYS HB3 H 21.940 -0.542 4.885 1.00 . A A . 93 LYS HB3 1 1
6 16883 1 1 93 LYS HD2 H 24.789 -3.282 5.320 1.00 . A A . 93 LYS HD2 1 1
6 16884 1 1 93 LYS HD3 H 25.036 -1.740 4.498 1.00 . A A . 93 LYS HD3 1 1
6 16885 1 1 93 LYS HE2 H 24.395 -0.489 6.359 1.00 . A A . 93 LYS HE2 1 1
6 16886 1 1 93 LYS HE3 H 23.392 -1.797 7.017 1.00 . A A . 93 LYS HE3 1 1
6 16887 1 1 93 LYS HG2 H 22.299 -2.781 5.298 1.00 . A A . 93 LYS HG2 1 1
6 16888 1 1 93 LYS HG3 H 23.016 -3.065 3.711 1.00 . A A . 93 LYS HG3 1 1
6 16889 1 1 93 LYS HZ1 H 25.530 -1.560 8.198 1.00 . A A . 93 LYS HZ1 1 1
6 16890 1 1 93 LYS HZ2 H 26.350 -1.908 6.752 1.00 . A A . 93 LYS HZ2 1 1
6 16891 1 1 93 LYS HZ3 H 25.354 -3.081 7.471 1.00 . A A . 93 LYS HZ3 1 1
6 16892 1 1 93 LYS N N 20.687 0.015 2.801 1.00 . A A . 93 LYS N 1 1
6 16893 1 1 93 LYS NZ N 25.474 -2.065 7.292 1.00 . A A . 93 LYS NZ 1 1
6 16894 1 1 93 LYS O O 20.580 -2.907 3.921 1.00 . A A . 93 LYS O 1 1
6 16895 1 1 94 TYR C C 20.832 -5.172 2.700 1.00 . A A . 94 TYR C 1 1
6 16896 1 1 94 TYR CA C 19.941 -4.297 1.868 1.00 . A A . 94 TYR CA 1 1
6 16897 1 1 94 TYR CB C 19.722 -4.949 0.517 1.00 . A A . 94 TYR CB 1 1
6 16898 1 1 94 TYR CD1 C 18.040 -6.448 1.653 1.00 . A A . 94 TYR CD1 1 1
6 16899 1 1 94 TYR CD2 C 19.775 -7.471 0.312 1.00 . A A . 94 TYR CD2 1 1
6 16900 1 1 94 TYR CE1 C 17.533 -7.713 1.963 1.00 . A A . 94 TYR CE1 1 1
6 16901 1 1 94 TYR CE2 C 19.262 -8.740 0.628 1.00 . A A . 94 TYR CE2 1 1
6 16902 1 1 94 TYR CG C 19.162 -6.325 0.820 1.00 . A A . 94 TYR CG 1 1
6 16903 1 1 94 TYR CZ C 18.140 -8.855 1.450 1.00 . A A . 94 TYR CZ 1 1
6 16904 1 1 94 TYR H H 20.911 -2.659 0.862 1.00 . A A . 94 TYR H 1 1
6 16905 1 1 94 TYR HA H 18.999 -4.156 2.372 1.00 . A A . 94 TYR HA 1 1
6 16906 1 1 94 TYR HB2 H 19.015 -4.372 -0.066 1.00 . A A . 94 TYR HB2 1 1
6 16907 1 1 94 TYR HB3 H 20.658 -5.041 -0.012 1.00 . A A . 94 TYR HB3 1 1
6 16908 1 1 94 TYR HD1 H 17.569 -5.564 2.067 1.00 . A A . 94 TYR HD1 1 1
6 16909 1 1 94 TYR HD2 H 20.648 -7.381 -0.307 1.00 . A A . 94 TYR HD2 1 1
6 16910 1 1 94 TYR HE1 H 16.676 -7.805 2.607 1.00 . A A . 94 TYR HE1 1 1
6 16911 1 1 94 TYR HE2 H 19.732 -9.628 0.238 1.00 . A A . 94 TYR HE2 1 1
6 16912 1 1 94 TYR HH H 17.650 -10.634 0.959 1.00 . A A . 94 TYR HH 1 1
6 16913 1 1 94 TYR N N 20.638 -3.017 1.732 1.00 . A A . 94 TYR N 1 1
6 16914 1 1 94 TYR O O 20.464 -5.568 3.803 1.00 . A A . 94 TYR O 1 1
6 16915 1 1 94 TYR OH O 17.632 -10.102 1.757 1.00 . A A . 94 TYR OH 1 1
6 16916 1 1 95 GLU C C 21.840 -6.770 4.136 1.00 . A A . 95 GLU C 1 1
6 16917 1 1 95 GLU CA C 22.854 -6.329 3.147 1.00 . A A . 95 GLU CA 1 1
6 16918 1 1 95 GLU CB C 23.928 -5.453 3.792 1.00 . A A . 95 GLU CB 1 1
6 16919 1 1 95 GLU CD C 25.505 -5.576 1.856 1.00 . A A . 95 GLU CD 1 1
6 16920 1 1 95 GLU CG C 24.654 -4.640 2.717 1.00 . A A . 95 GLU CG 1 1
6 16921 1 1 95 GLU H H 22.370 -5.129 1.415 1.00 . A A . 95 GLU H 1 1
6 16922 1 1 95 GLU HA H 23.267 -7.171 2.637 1.00 . A A . 95 GLU HA 1 1
6 16923 1 1 95 GLU HB2 H 23.464 -4.785 4.502 1.00 . A A . 95 GLU HB2 1 1
6 16924 1 1 95 GLU HB3 H 24.639 -6.082 4.307 1.00 . A A . 95 GLU HB3 1 1
6 16925 1 1 95 GLU HG2 H 23.928 -4.137 2.094 1.00 . A A . 95 GLU HG2 1 1
6 16926 1 1 95 GLU HG3 H 25.292 -3.909 3.188 1.00 . A A . 95 GLU HG3 1 1
6 16927 1 1 95 GLU N N 22.041 -5.465 2.261 1.00 . A A . 95 GLU N 1 1
6 16928 1 1 95 GLU O O 22.048 -6.723 5.327 1.00 . A A . 95 GLU O 1 1
6 16929 1 1 95 GLU OE1 O 26.317 -6.292 2.419 1.00 . A A . 95 GLU OE1 1 1
6 16930 1 1 95 GLU OE2 O 25.330 -5.561 0.649 1.00 . A A . 95 GLU OE2 1 1
6 16931 1 1 96 ASP C C 19.615 -6.860 5.736 1.00 . A A . 96 ASP C 1 1
6 16932 1 1 96 ASP CA C 19.429 -7.398 4.351 1.00 . A A . 96 ASP CA 1 1
6 16933 1 1 96 ASP CB C 19.298 -8.928 4.355 1.00 . A A . 96 ASP CB 1 1
6 16934 1 1 96 ASP CG C 20.276 -9.613 3.375 1.00 . A A . 96 ASP CG 1 1
6 16935 1 1 96 ASP H H 20.558 -7.013 2.598 1.00 . A A . 96 ASP H 1 1
6 16936 1 1 96 ASP HA H 18.563 -6.952 3.899 1.00 . A A . 96 ASP HA 1 1
6 16937 1 1 96 ASP HB2 H 19.491 -9.286 5.349 1.00 . A A . 96 ASP HB2 1 1
6 16938 1 1 96 ASP HB3 H 18.291 -9.179 4.076 1.00 . A A . 96 ASP HB3 1 1
6 16939 1 1 96 ASP N N 20.645 -7.080 3.568 1.00 . A A . 96 ASP N 1 1
6 16940 1 1 96 ASP O O 19.428 -7.576 6.700 1.00 . A A . 96 ASP O 1 1
6 16941 1 1 96 ASP OD1 O 21.446 -9.271 3.378 1.00 . A A . 96 ASP OD1 1 1
6 16942 1 1 96 ASP OD2 O 19.836 -10.492 2.653 1.00 . A A . 96 ASP OD2 1 1
6 16943 1 1 97 PHE C C 20.835 -6.388 7.913 1.00 . A A . 97 PHE C 1 1
6 16944 1 1 97 PHE CA C 20.533 -5.117 7.189 1.00 . A A . 97 PHE CA 1 1
6 16945 1 1 97 PHE CB C 19.318 -4.422 7.798 1.00 . A A . 97 PHE CB 1 1
6 16946 1 1 97 PHE CD1 C 17.910 -4.174 5.703 1.00 . A A . 97 PHE CD1 1 1
6 16947 1 1 97 PHE CD2 C 17.016 -5.431 7.575 1.00 . A A . 97 PHE CD2 1 1
6 16948 1 1 97 PHE CE1 C 16.734 -4.416 4.982 1.00 . A A . 97 PHE CE1 1 1
6 16949 1 1 97 PHE CE2 C 15.841 -5.670 6.854 1.00 . A A . 97 PHE CE2 1 1
6 16950 1 1 97 PHE CG C 18.053 -4.684 7.002 1.00 . A A . 97 PHE CG 1 1
6 16951 1 1 97 PHE CZ C 15.700 -5.164 5.557 1.00 . A A . 97 PHE CZ 1 1
6 16952 1 1 97 PHE H H 20.377 -5.073 5.037 1.00 . A A . 97 PHE H 1 1
6 16953 1 1 97 PHE HA H 21.393 -4.465 7.142 1.00 . A A . 97 PHE HA 1 1
6 16954 1 1 97 PHE HB2 H 19.181 -4.796 8.798 1.00 . A A . 97 PHE HB2 1 1
6 16955 1 1 97 PHE HB3 H 19.506 -3.368 7.828 1.00 . A A . 97 PHE HB3 1 1
6 16956 1 1 97 PHE HD1 H 18.707 -3.599 5.258 1.00 . A A . 97 PHE HD1 1 1
6 16957 1 1 97 PHE HD2 H 17.124 -5.822 8.576 1.00 . A A . 97 PHE HD2 1 1
6 16958 1 1 97 PHE HE1 H 16.623 -4.026 3.981 1.00 . A A . 97 PHE HE1 1 1
6 16959 1 1 97 PHE HE2 H 15.043 -6.247 7.297 1.00 . A A . 97 PHE HE2 1 1
6 16960 1 1 97 PHE HZ H 14.794 -5.349 5.001 1.00 . A A . 97 PHE HZ 1 1
6 16961 1 1 97 PHE N N 20.136 -5.602 5.847 1.00 . A A . 97 PHE N 1 1
6 16962 1 1 97 PHE O O 20.676 -6.567 9.105 1.00 . A A . 97 PHE O 1 1
6 16963 1 1 98 ALA C C 22.937 -8.665 8.205 1.00 . A A . 98 ALA C 1 1
6 16964 1 1 98 ALA CA C 21.609 -8.664 7.457 1.00 . A A . 98 ALA CA 1 1
6 16965 1 1 98 ALA CB C 21.730 -9.344 6.104 1.00 . A A . 98 ALA CB 1 1
6 16966 1 1 98 ALA H H 21.353 -7.042 6.088 1.00 . A A . 98 ALA H 1 1
6 16967 1 1 98 ALA HA H 20.818 -9.113 8.025 1.00 . A A . 98 ALA HA 1 1
6 16968 1 1 98 ALA HB1 H 22.764 -9.534 5.883 1.00 . A A . 98 ALA HB1 1 1
6 16969 1 1 98 ALA HB2 H 21.322 -8.688 5.351 1.00 . A A . 98 ALA HB2 1 1
6 16970 1 1 98 ALA HB3 H 21.174 -10.263 6.108 1.00 . A A . 98 ALA HB3 1 1
6 16971 1 1 98 ALA N N 21.261 -7.296 7.063 1.00 . A A . 98 ALA N 1 1
6 16972 1 1 98 ALA O O 23.187 -9.486 9.066 1.00 . A A . 98 ALA O 1 1
6 16973 1 1 99 LYS C C 25.063 -6.618 9.677 1.00 . A A . 99 LYS C 1 1
6 16974 1 1 99 LYS CA C 25.112 -7.647 8.545 1.00 . A A . 99 LYS CA 1 1
6 16975 1 1 99 LYS CB C 26.081 -7.198 7.452 1.00 . A A . 99 LYS CB 1 1
6 16976 1 1 99 LYS CD C 27.843 -8.240 6.021 1.00 . A A . 99 LYS CD 1 1
6 16977 1 1 99 LYS CE C 27.860 -7.257 4.848 1.00 . A A . 99 LYS CE 1 1
6 16978 1 1 99 LYS CG C 26.413 -8.383 6.545 1.00 . A A . 99 LYS CG 1 1
6 16979 1 1 99 LYS H H 23.541 -7.088 7.169 1.00 . A A . 99 LYS H 1 1
6 16980 1 1 99 LYS HA H 25.406 -8.613 8.924 1.00 . A A . 99 LYS HA 1 1
6 16981 1 1 99 LYS HB2 H 25.625 -6.412 6.867 1.00 . A A . 99 LYS HB2 1 1
6 16982 1 1 99 LYS HB3 H 26.990 -6.829 7.905 1.00 . A A . 99 LYS HB3 1 1
6 16983 1 1 99 LYS HD2 H 28.480 -7.869 6.811 1.00 . A A . 99 LYS HD2 1 1
6 16984 1 1 99 LYS HD3 H 28.203 -9.201 5.688 1.00 . A A . 99 LYS HD3 1 1
6 16985 1 1 99 LYS HE2 H 27.336 -7.677 4.000 1.00 . A A . 99 LYS HE2 1 1
6 16986 1 1 99 LYS HE3 H 27.419 -6.317 5.137 1.00 . A A . 99 LYS HE3 1 1
6 16987 1 1 99 LYS HG2 H 26.324 -9.302 7.107 1.00 . A A . 99 LYS HG2 1 1
6 16988 1 1 99 LYS HG3 H 25.727 -8.402 5.712 1.00 . A A . 99 LYS HG3 1 1
6 16989 1 1 99 LYS HZ1 H 29.815 -6.790 5.388 1.00 . A A . 99 LYS HZ1 1 1
6 16990 1 1 99 LYS HZ2 H 29.401 -6.323 3.808 1.00 . A A . 99 LYS HZ2 1 1
6 16991 1 1 99 LYS HZ3 H 29.697 -7.958 4.164 1.00 . A A . 99 LYS HZ3 1 1
6 16992 1 1 99 LYS N N 23.784 -7.734 7.871 1.00 . A A . 99 LYS N 1 1
6 16993 1 1 99 LYS NZ N 29.303 -7.068 4.527 1.00 . A A . 99 LYS NZ 1 1
6 16994 1 1 99 LYS O O 26.090 -6.018 9.951 1.00 . A A . 99 LYS O 1 1
6 16995 1 1 99 LYS OXT O 24.000 -6.447 10.251 1.00 . A A . 99 LYS OXT 1 1
6 16996 2 1 1 MET C C -3.092 8.094 -10.200 1.00 . B B . 1 MET C 1 1
6 16997 2 1 1 MET CA C -4.481 8.511 -10.668 1.00 . B B . 1 MET CA 1 1
6 16998 2 1 1 MET CB C -5.498 8.183 -9.576 1.00 . B B . 1 MET CB 1 1
6 16999 2 1 1 MET CE C -7.021 9.955 -6.600 1.00 . B B . 1 MET CE 1 1
6 17000 2 1 1 MET CG C -6.229 9.451 -9.143 1.00 . B B . 1 MET CG 1 1
6 17001 2 1 1 MET H1 H -4.299 7.949 -12.666 1.00 . B B . 1 MET H1 1 1
6 17002 2 1 1 MET H2 H -5.891 7.895 -12.074 1.00 . B B . 1 MET H2 1 1
6 17003 2 1 1 MET H3 H -4.777 6.690 -11.635 1.00 . B B . 1 MET H3 1 1
6 17004 2 1 1 MET HA H -4.509 9.561 -10.901 1.00 . B B . 1 MET HA 1 1
6 17005 2 1 1 MET HB2 H -6.208 7.464 -9.951 1.00 . B B . 1 MET HB2 1 1
6 17006 2 1 1 MET HB3 H -4.980 7.766 -8.727 1.00 . B B . 1 MET HB3 1 1
6 17007 2 1 1 MET HE1 H -7.569 10.884 -6.536 1.00 . B B . 1 MET HE1 1 1
6 17008 2 1 1 MET HE2 H -5.968 10.167 -6.702 1.00 . B B . 1 MET HE2 1 1
6 17009 2 1 1 MET HE3 H -7.182 9.372 -5.703 1.00 . B B . 1 MET HE3 1 1
6 17010 2 1 1 MET HG2 H -5.540 10.099 -8.622 1.00 . B B . 1 MET HG2 1 1
6 17011 2 1 1 MET HG3 H -6.615 9.960 -10.012 1.00 . B B . 1 MET HG3 1 1
6 17012 2 1 1 MET N N -4.893 7.699 -11.850 1.00 . B B . 1 MET N 1 1
6 17013 2 1 1 MET O O -2.755 6.928 -10.214 1.00 . B B . 1 MET O 1 1
6 17014 2 1 1 MET SD S -7.594 9.017 -8.037 1.00 . B B . 1 MET SD 1 1
6 17015 2 1 2 ASN C C -0.181 9.851 -8.698 1.00 . B B . 2 ASN C 1 1
6 17016 2 1 2 ASN CA C -0.937 8.639 -9.259 1.00 . B B . 2 ASN CA 1 1
6 17017 2 1 2 ASN CB C -0.210 8.036 -10.471 1.00 . B B . 2 ASN CB 1 1
6 17018 2 1 2 ASN CG C -0.040 9.105 -11.554 1.00 . B B . 2 ASN CG 1 1
6 17019 2 1 2 ASN H H -2.582 9.958 -9.726 1.00 . B B . 2 ASN H 1 1
6 17020 2 1 2 ASN HA H -1.051 7.899 -8.492 1.00 . B B . 2 ASN HA 1 1
6 17021 2 1 2 ASN HB2 H 0.760 7.674 -10.165 1.00 . B B . 2 ASN HB2 1 1
6 17022 2 1 2 ASN HB3 H -0.787 7.216 -10.869 1.00 . B B . 2 ASN HB3 1 1
6 17023 2 1 2 ASN HD21 H 1.423 8.133 -12.481 1.00 . B B . 2 ASN HD21 1 1
6 17024 2 1 2 ASN HD22 H 0.981 9.616 -13.179 1.00 . B B . 2 ASN HD22 1 1
6 17025 2 1 2 ASN N N -2.289 9.024 -9.755 1.00 . B B . 2 ASN N 1 1
6 17026 2 1 2 ASN ND2 N 0.863 8.937 -12.482 1.00 . B B . 2 ASN ND2 1 1
6 17027 2 1 2 ASN O O -0.733 10.645 -7.965 1.00 . B B . 2 ASN O 1 1
6 17028 2 1 2 ASN OD1 O -0.735 10.102 -11.557 1.00 . B B . 2 ASN OD1 1 1
6 17029 2 1 3 LYS C C 1.269 12.500 -8.951 1.00 . B B . 3 LYS C 1 1
6 17030 2 1 3 LYS CA C 1.868 11.150 -8.488 1.00 . B B . 3 LYS CA 1 1
6 17031 2 1 3 LYS CB C 3.292 10.966 -9.049 1.00 . B B . 3 LYS CB 1 1
6 17032 2 1 3 LYS CD C 5.507 10.827 -7.845 1.00 . B B . 3 LYS CD 1 1
6 17033 2 1 3 LYS CE C 6.500 9.864 -7.163 1.00 . B B . 3 LYS CE 1 1
6 17034 2 1 3 LYS CG C 4.150 10.133 -8.074 1.00 . B B . 3 LYS CG 1 1
6 17035 2 1 3 LYS H H 1.519 9.341 -9.607 1.00 . B B . 3 LYS H 1 1
6 17036 2 1 3 LYS HA H 1.895 11.103 -7.409 1.00 . B B . 3 LYS HA 1 1
6 17037 2 1 3 LYS HB2 H 3.237 10.457 -10.000 1.00 . B B . 3 LYS HB2 1 1
6 17038 2 1 3 LYS HB3 H 3.748 11.934 -9.187 1.00 . B B . 3 LYS HB3 1 1
6 17039 2 1 3 LYS HD2 H 5.911 11.140 -8.797 1.00 . B B . 3 LYS HD2 1 1
6 17040 2 1 3 LYS HD3 H 5.366 11.693 -7.219 1.00 . B B . 3 LYS HD3 1 1
6 17041 2 1 3 LYS HE2 H 7.192 10.413 -6.532 1.00 . B B . 3 LYS HE2 1 1
6 17042 2 1 3 LYS HE3 H 5.979 9.119 -6.581 1.00 . B B . 3 LYS HE3 1 1
6 17043 2 1 3 LYS HG2 H 3.632 10.036 -7.133 1.00 . B B . 3 LYS HG2 1 1
6 17044 2 1 3 LYS HG3 H 4.318 9.153 -8.493 1.00 . B B . 3 LYS HG3 1 1
6 17045 2 1 3 LYS HZ1 H 6.642 8.463 -8.698 1.00 . B B . 3 LYS HZ1 1 1
6 17046 2 1 3 LYS HZ2 H 8.119 8.801 -7.929 1.00 . B B . 3 LYS HZ2 1 1
6 17047 2 1 3 LYS HZ3 H 7.451 9.919 -9.018 1.00 . B B . 3 LYS HZ3 1 1
6 17048 2 1 3 LYS N N 1.083 9.996 -9.023 1.00 . B B . 3 LYS N 1 1
6 17049 2 1 3 LYS NZ N 7.233 9.213 -8.287 1.00 . B B . 3 LYS NZ 1 1
6 17050 2 1 3 LYS O O 1.864 13.540 -8.761 1.00 . B B . 3 LYS O 1 1
6 17051 2 1 4 THR C C -1.953 13.913 -9.493 1.00 . B B . 4 THR C 1 1
6 17052 2 1 4 THR CA C -0.511 13.788 -10.015 1.00 . B B . 4 THR CA 1 1
6 17053 2 1 4 THR CB C -0.498 13.712 -11.545 1.00 . B B . 4 THR CB 1 1
6 17054 2 1 4 THR CG2 C -1.222 14.927 -12.130 1.00 . B B . 4 THR CG2 1 1
6 17055 2 1 4 THR H H -0.367 11.659 -9.718 1.00 . B B . 4 THR H 1 1
6 17056 2 1 4 THR HA H 0.080 14.623 -9.685 1.00 . B B . 4 THR HA 1 1
6 17057 2 1 4 THR HB H -1.001 12.812 -11.864 1.00 . B B . 4 THR HB 1 1
6 17058 2 1 4 THR HG1 H 1.257 14.522 -11.754 1.00 . B B . 4 THR HG1 1 1
6 17059 2 1 4 THR HG21 H -0.776 15.190 -13.078 1.00 . B B . 4 THR HG21 1 1
6 17060 2 1 4 THR HG22 H -1.135 15.760 -11.448 1.00 . B B . 4 THR HG22 1 1
6 17061 2 1 4 THR HG23 H -2.265 14.689 -12.276 1.00 . B B . 4 THR HG23 1 1
6 17062 2 1 4 THR N N 0.104 12.499 -9.561 1.00 . B B . 4 THR N 1 1
6 17063 2 1 4 THR O O -2.288 14.771 -8.680 1.00 . B B . 4 THR O 1 1
6 17064 2 1 4 THR OG1 O 0.846 13.692 -12.004 1.00 . B B . 4 THR OG1 1 1
6 17065 2 1 5 GLU C C -4.296 13.084 -7.994 1.00 . B B . 5 GLU C 1 1
6 17066 2 1 5 GLU CA C -4.233 13.128 -9.518 1.00 . B B . 5 GLU CA 1 1
6 17067 2 1 5 GLU CB C -4.909 11.908 -10.133 1.00 . B B . 5 GLU CB 1 1
6 17068 2 1 5 GLU CD C -3.967 11.441 -12.408 1.00 . B B . 5 GLU CD 1 1
6 17069 2 1 5 GLU CG C -5.097 12.129 -11.637 1.00 . B B . 5 GLU CG 1 1
6 17070 2 1 5 GLU H H -2.536 12.390 -10.614 1.00 . B B . 5 GLU H 1 1
6 17071 2 1 5 GLU HA H -4.695 14.027 -9.881 1.00 . B B . 5 GLU HA 1 1
6 17072 2 1 5 GLU HB2 H -4.295 11.038 -9.965 1.00 . B B . 5 GLU HB2 1 1
6 17073 2 1 5 GLU HB3 H -5.874 11.766 -9.671 1.00 . B B . 5 GLU HB3 1 1
6 17074 2 1 5 GLU HG2 H -6.046 11.714 -11.945 1.00 . B B . 5 GLU HG2 1 1
6 17075 2 1 5 GLU HG3 H -5.082 13.188 -11.850 1.00 . B B . 5 GLU HG3 1 1
6 17076 2 1 5 GLU N N -2.818 13.065 -9.965 1.00 . B B . 5 GLU N 1 1
6 17077 2 1 5 GLU O O -5.038 13.823 -7.378 1.00 . B B . 5 GLU O 1 1
6 17078 2 1 5 GLU OE1 O -2.887 11.313 -11.853 1.00 . B B . 5 GLU OE1 1 1
6 17079 2 1 5 GLU OE2 O -4.201 11.054 -13.540 1.00 . B B . 5 GLU OE2 1 1
6 17080 2 1 6 LEU C C -3.209 13.581 -5.318 1.00 . B B . 6 LEU C 1 1
6 17081 2 1 6 LEU CA C -3.539 12.193 -5.883 1.00 . B B . 6 LEU CA 1 1
6 17082 2 1 6 LEU CB C -2.487 11.163 -5.470 1.00 . B B . 6 LEU CB 1 1
6 17083 2 1 6 LEU CD1 C -2.017 8.719 -5.196 1.00 . B B . 6 LEU CD1 1 1
6 17084 2 1 6 LEU CD2 C -4.251 9.635 -4.539 1.00 . B B . 6 LEU CD2 1 1
6 17085 2 1 6 LEU CG C -3.092 9.755 -5.540 1.00 . B B . 6 LEU CG 1 1
6 17086 2 1 6 LEU H H -2.906 11.649 -7.885 1.00 . B B . 6 LEU H 1 1
6 17087 2 1 6 LEU HA H -4.513 11.882 -5.543 1.00 . B B . 6 LEU HA 1 1
6 17088 2 1 6 LEU HB2 H -1.641 11.227 -6.136 1.00 . B B . 6 LEU HB2 1 1
6 17089 2 1 6 LEU HB3 H -2.166 11.364 -4.459 1.00 . B B . 6 LEU HB3 1 1
6 17090 2 1 6 LEU HD11 H -1.757 8.163 -6.085 1.00 . B B . 6 LEU HD11 1 1
6 17091 2 1 6 LEU HD12 H -2.395 8.042 -4.446 1.00 . B B . 6 LEU HD12 1 1
6 17092 2 1 6 LEU HD13 H -1.139 9.221 -4.817 1.00 . B B . 6 LEU HD13 1 1
6 17093 2 1 6 LEU HD21 H -4.404 10.583 -4.044 1.00 . B B . 6 LEU HD21 1 1
6 17094 2 1 6 LEU HD22 H -4.018 8.880 -3.802 1.00 . B B . 6 LEU HD22 1 1
6 17095 2 1 6 LEU HD23 H -5.153 9.355 -5.065 1.00 . B B . 6 LEU HD23 1 1
6 17096 2 1 6 LEU HG H -3.460 9.573 -6.542 1.00 . B B . 6 LEU HG 1 1
6 17097 2 1 6 LEU N N -3.511 12.239 -7.374 1.00 . B B . 6 LEU N 1 1
6 17098 2 1 6 LEU O O -3.743 13.981 -4.298 1.00 . B B . 6 LEU O 1 1
6 17099 2 1 7 ILE C C -3.381 16.484 -5.468 1.00 . B B . 7 ILE C 1 1
6 17100 2 1 7 ILE CA C -2.073 15.717 -5.458 1.00 . B B . 7 ILE CA 1 1
6 17101 2 1 7 ILE CB C -1.013 16.374 -6.377 1.00 . B B . 7 ILE CB 1 1
6 17102 2 1 7 ILE CD1 C -1.836 18.581 -7.222 1.00 . B B . 7 ILE CD1 1 1
6 17103 2 1 7 ILE CG1 C -1.645 17.106 -7.573 1.00 . B B . 7 ILE CG1 1 1
6 17104 2 1 7 ILE CG2 C -0.053 15.322 -6.900 1.00 . B B . 7 ILE CG2 1 1
6 17105 2 1 7 ILE H H -1.964 14.032 -6.816 1.00 . B B . 7 ILE H 1 1
6 17106 2 1 7 ILE HA H -1.696 15.649 -4.449 1.00 . B B . 7 ILE HA 1 1
6 17107 2 1 7 ILE HB H -0.450 17.083 -5.793 1.00 . B B . 7 ILE HB 1 1
6 17108 2 1 7 ILE HD11 H -0.892 19.097 -7.318 1.00 . B B . 7 ILE HD11 1 1
6 17109 2 1 7 ILE HD12 H -2.193 18.666 -6.206 1.00 . B B . 7 ILE HD12 1 1
6 17110 2 1 7 ILE HD13 H -2.557 19.020 -7.895 1.00 . B B . 7 ILE HD13 1 1
6 17111 2 1 7 ILE HG12 H -0.991 17.024 -8.428 1.00 . B B . 7 ILE HG12 1 1
6 17112 2 1 7 ILE HG13 H -2.595 16.669 -7.811 1.00 . B B . 7 ILE HG13 1 1
6 17113 2 1 7 ILE HG21 H -0.478 14.834 -7.758 1.00 . B B . 7 ILE HG21 1 1
6 17114 2 1 7 ILE HG22 H 0.131 14.593 -6.125 1.00 . B B . 7 ILE HG22 1 1
6 17115 2 1 7 ILE HG23 H 0.875 15.797 -7.181 1.00 . B B . 7 ILE HG23 1 1
6 17116 2 1 7 ILE N N -2.366 14.346 -5.981 1.00 . B B . 7 ILE N 1 1
6 17117 2 1 7 ILE O O -3.716 17.180 -4.533 1.00 . B B . 7 ILE O 1 1
6 17118 2 1 8 LYS C C -6.387 16.331 -5.561 1.00 . B B . 8 LYS C 1 1
6 17119 2 1 8 LYS CA C -5.457 16.993 -6.577 1.00 . B B . 8 LYS CA 1 1
6 17120 2 1 8 LYS CB C -5.942 16.805 -8.026 1.00 . B B . 8 LYS CB 1 1
6 17121 2 1 8 LYS CD C -7.470 15.510 -9.534 1.00 . B B . 8 LYS CD 1 1
6 17122 2 1 8 LYS CE C -7.144 14.032 -9.775 1.00 . B B . 8 LYS CE 1 1
6 17123 2 1 8 LYS CG C -7.163 15.875 -8.078 1.00 . B B . 8 LYS CG 1 1
6 17124 2 1 8 LYS H H -3.854 15.723 -7.236 1.00 . B B . 8 LYS H 1 1
6 17125 2 1 8 LYS HA H -5.345 18.038 -6.350 1.00 . B B . 8 LYS HA 1 1
6 17126 2 1 8 LYS HB2 H -6.212 17.767 -8.438 1.00 . B B . 8 LYS HB2 1 1
6 17127 2 1 8 LYS HB3 H -5.145 16.378 -8.616 1.00 . B B . 8 LYS HB3 1 1
6 17128 2 1 8 LYS HD2 H -8.517 15.686 -9.735 1.00 . B B . 8 LYS HD2 1 1
6 17129 2 1 8 LYS HD3 H -6.871 16.119 -10.195 1.00 . B B . 8 LYS HD3 1 1
6 17130 2 1 8 LYS HE2 H -6.526 13.924 -10.656 1.00 . B B . 8 LYS HE2 1 1
6 17131 2 1 8 LYS HE3 H -6.651 13.608 -8.914 1.00 . B B . 8 LYS HE3 1 1
6 17132 2 1 8 LYS HG2 H -6.953 14.976 -7.518 1.00 . B B . 8 LYS HG2 1 1
6 17133 2 1 8 LYS HG3 H -8.016 16.377 -7.648 1.00 . B B . 8 LYS HG3 1 1
6 17134 2 1 8 LYS HZ1 H -8.330 12.351 -10.095 1.00 . B B . 8 LYS HZ1 1 1
6 17135 2 1 8 LYS HZ2 H -8.915 13.763 -10.835 1.00 . B B . 8 LYS HZ2 1 1
6 17136 2 1 8 LYS HZ3 H -9.074 13.552 -9.157 1.00 . B B . 8 LYS HZ3 1 1
6 17137 2 1 8 LYS N N -4.141 16.316 -6.512 1.00 . B B . 8 LYS N 1 1
6 17138 2 1 8 LYS NZ N -8.465 13.375 -9.981 1.00 . B B . 8 LYS NZ 1 1
6 17139 2 1 8 LYS O O -7.265 16.959 -5.006 1.00 . B B . 8 LYS O 1 1
6 17140 2 1 9 ALA C C -6.913 15.063 -2.954 1.00 . B B . 9 ALA C 1 1
6 17141 2 1 9 ALA CA C -7.037 14.363 -4.304 1.00 . B B . 9 ALA CA 1 1
6 17142 2 1 9 ALA CB C -6.482 12.945 -4.224 1.00 . B B . 9 ALA CB 1 1
6 17143 2 1 9 ALA H H -5.455 14.579 -5.749 1.00 . B B . 9 ALA H 1 1
6 17144 2 1 9 ALA HA H -8.066 14.346 -4.629 1.00 . B B . 9 ALA HA 1 1
6 17145 2 1 9 ALA HB1 H -6.279 12.584 -5.220 1.00 . B B . 9 ALA HB1 1 1
6 17146 2 1 9 ALA HB2 H -7.207 12.303 -3.747 1.00 . B B . 9 ALA HB2 1 1
6 17147 2 1 9 ALA HB3 H -5.569 12.948 -3.648 1.00 . B B . 9 ALA HB3 1 1
6 17148 2 1 9 ALA N N -6.182 15.063 -5.300 1.00 . B B . 9 ALA N 1 1
6 17149 2 1 9 ALA O O -7.889 15.243 -2.255 1.00 . B B . 9 ALA O 1 1
6 17150 2 1 10 ILE C C -5.707 17.694 -1.625 1.00 . B B . 10 ILE C 1 1
6 17151 2 1 10 ILE CA C -5.568 16.211 -1.320 1.00 . B B . 10 ILE CA 1 1
6 17152 2 1 10 ILE CB C -4.156 15.833 -0.829 1.00 . B B . 10 ILE CB 1 1
6 17153 2 1 10 ILE CD1 C -4.917 13.540 -0.180 1.00 . B B . 10 ILE CD1 1 1
6 17154 2 1 10 ILE CG1 C -4.264 14.830 0.321 1.00 . B B . 10 ILE CG1 1 1
6 17155 2 1 10 ILE CG2 C -3.395 17.073 -0.341 1.00 . B B . 10 ILE CG2 1 1
6 17156 2 1 10 ILE H H -4.952 15.379 -3.180 1.00 . B B . 10 ILE H 1 1
6 17157 2 1 10 ILE HA H -6.323 15.897 -0.613 1.00 . B B . 10 ILE HA 1 1
6 17158 2 1 10 ILE HB H -3.607 15.379 -1.642 1.00 . B B . 10 ILE HB 1 1
6 17159 2 1 10 ILE HD11 H -5.976 13.704 -0.322 1.00 . B B . 10 ILE HD11 1 1
6 17160 2 1 10 ILE HD12 H -4.769 12.755 0.546 1.00 . B B . 10 ILE HD12 1 1
6 17161 2 1 10 ILE HD13 H -4.469 13.251 -1.120 1.00 . B B . 10 ILE HD13 1 1
6 17162 2 1 10 ILE HG12 H -3.273 14.610 0.697 1.00 . B B . 10 ILE HG12 1 1
6 17163 2 1 10 ILE HG13 H -4.863 15.253 1.112 1.00 . B B . 10 ILE HG13 1 1
6 17164 2 1 10 ILE HG21 H -3.945 17.542 0.461 1.00 . B B . 10 ILE HG21 1 1
6 17165 2 1 10 ILE HG22 H -3.282 17.772 -1.156 1.00 . B B . 10 ILE HG22 1 1
6 17166 2 1 10 ILE HG23 H -2.419 16.778 0.016 1.00 . B B . 10 ILE HG23 1 1
6 17167 2 1 10 ILE N N -5.730 15.493 -2.596 1.00 . B B . 10 ILE N 1 1
6 17168 2 1 10 ILE O O -6.182 18.468 -0.827 1.00 . B B . 10 ILE O 1 1
6 17169 2 1 11 ALA C C -7.001 19.863 -3.094 1.00 . B B . 11 ALA C 1 1
6 17170 2 1 11 ALA CA C -5.506 19.526 -3.133 1.00 . B B . 11 ALA CA 1 1
6 17171 2 1 11 ALA CB C -4.934 19.657 -4.540 1.00 . B B . 11 ALA CB 1 1
6 17172 2 1 11 ALA H H -4.995 17.463 -3.469 1.00 . B B . 11 ALA H 1 1
6 17173 2 1 11 ALA HA H -4.957 20.140 -2.430 1.00 . B B . 11 ALA HA 1 1
6 17174 2 1 11 ALA HB1 H -5.555 19.104 -5.225 1.00 . B B . 11 ALA HB1 1 1
6 17175 2 1 11 ALA HB2 H -3.932 19.253 -4.559 1.00 . B B . 11 ALA HB2 1 1
6 17176 2 1 11 ALA HB3 H -4.910 20.693 -4.828 1.00 . B B . 11 ALA HB3 1 1
6 17177 2 1 11 ALA N N -5.341 18.098 -2.799 1.00 . B B . 11 ALA N 1 1
6 17178 2 1 11 ALA O O -7.390 21.014 -3.035 1.00 . B B . 11 ALA O 1 1
6 17179 2 1 12 GLN C C -9.860 18.524 -1.732 1.00 . B B . 12 GLN C 1 1
6 17180 2 1 12 GLN CA C -9.306 19.092 -3.044 1.00 . B B . 12 GLN CA 1 1
6 17181 2 1 12 GLN CB C -9.878 18.372 -4.276 1.00 . B B . 12 GLN CB 1 1
6 17182 2 1 12 GLN CD C -12.199 19.119 -3.696 1.00 . B B . 12 GLN CD 1 1
6 17183 2 1 12 GLN CG C -11.318 17.910 -4.019 1.00 . B B . 12 GLN CG 1 1
6 17184 2 1 12 GLN H H -7.503 17.936 -3.141 1.00 . B B . 12 GLN H 1 1
6 17185 2 1 12 GLN HA H -9.503 20.147 -3.095 1.00 . B B . 12 GLN HA 1 1
6 17186 2 1 12 GLN HB2 H -9.867 19.047 -5.119 1.00 . B B . 12 GLN HB2 1 1
6 17187 2 1 12 GLN HB3 H -9.267 17.512 -4.501 1.00 . B B . 12 GLN HB3 1 1
6 17188 2 1 12 GLN HE21 H -12.787 18.401 -1.941 1.00 . B B . 12 GLN HE21 1 1
6 17189 2 1 12 GLN HE22 H -13.424 19.919 -2.354 1.00 . B B . 12 GLN HE22 1 1
6 17190 2 1 12 GLN HG2 H -11.696 17.414 -4.902 1.00 . B B . 12 GLN HG2 1 1
6 17191 2 1 12 GLN HG3 H -11.332 17.222 -3.187 1.00 . B B . 12 GLN HG3 1 1
6 17192 2 1 12 GLN N N -7.840 18.854 -3.105 1.00 . B B . 12 GLN N 1 1
6 17193 2 1 12 GLN NE2 N -12.858 19.149 -2.570 1.00 . B B . 12 GLN NE2 1 1
6 17194 2 1 12 GLN O O -10.604 19.186 -1.035 1.00 . B B . 12 GLN O 1 1
6 17195 2 1 12 GLN OE1 O -12.286 20.047 -4.475 1.00 . B B . 12 GLN OE1 1 1
6 17196 2 1 13 ASP C C -9.426 17.710 1.032 1.00 . B B . 13 ASP C 1 1
6 17197 2 1 13 ASP CA C -9.960 16.785 -0.053 1.00 . B B . 13 ASP CA 1 1
6 17198 2 1 13 ASP CB C -9.344 15.392 0.082 1.00 . B B . 13 ASP CB 1 1
6 17199 2 1 13 ASP CG C -10.061 14.421 -0.858 1.00 . B B . 13 ASP CG 1 1
6 17200 2 1 13 ASP H H -8.835 16.817 -1.903 1.00 . B B . 13 ASP H 1 1
6 17201 2 1 13 ASP HA H -11.037 16.736 -0.029 1.00 . B B . 13 ASP HA 1 1
6 17202 2 1 13 ASP HB2 H -8.294 15.437 -0.171 1.00 . B B . 13 ASP HB2 1 1
6 17203 2 1 13 ASP HB3 H -9.452 15.049 1.101 1.00 . B B . 13 ASP HB3 1 1
6 17204 2 1 13 ASP N N -9.472 17.327 -1.357 1.00 . B B . 13 ASP N 1 1
6 17205 2 1 13 ASP O O -10.006 17.891 2.084 1.00 . B B . 13 ASP O 1 1
6 17206 2 1 13 ASP OD1 O -10.449 14.846 -1.934 1.00 . B B . 13 ASP OD1 1 1
6 17207 2 1 13 ASP OD2 O -10.210 13.267 -0.487 1.00 . B B . 13 ASP OD2 1 1
6 17208 2 1 14 THR C C -7.904 20.678 1.056 1.00 . B B . 14 THR C 1 1
6 17209 2 1 14 THR CA C -7.673 19.275 1.646 1.00 . B B . 14 THR CA 1 1
6 17210 2 1 14 THR CB C -6.195 18.845 1.623 1.00 . B B . 14 THR CB 1 1
6 17211 2 1 14 THR CG2 C -5.695 18.577 3.023 1.00 . B B . 14 THR CG2 1 1
6 17212 2 1 14 THR H H -7.901 18.149 -0.142 1.00 . B B . 14 THR H 1 1
6 17213 2 1 14 THR HA H -8.081 19.196 2.641 1.00 . B B . 14 THR HA 1 1
6 17214 2 1 14 THR HB H -5.591 19.612 1.161 1.00 . B B . 14 THR HB 1 1
6 17215 2 1 14 THR HG1 H -6.546 16.950 1.378 1.00 . B B . 14 THR HG1 1 1
6 17216 2 1 14 THR HG21 H -4.817 19.174 3.210 1.00 . B B . 14 THR HG21 1 1
6 17217 2 1 14 THR HG22 H -5.445 17.530 3.108 1.00 . B B . 14 THR HG22 1 1
6 17218 2 1 14 THR HG23 H -6.465 18.823 3.735 1.00 . B B . 14 THR HG23 1 1
6 17219 2 1 14 THR N N -8.316 18.316 0.729 1.00 . B B . 14 THR N 1 1
6 17220 2 1 14 THR O O -8.835 21.366 1.427 1.00 . B B . 14 THR O 1 1
6 17221 2 1 14 THR OG1 O -6.072 17.633 0.898 1.00 . B B . 14 THR OG1 1 1
6 17222 2 1 15 GLY C C -6.815 23.548 0.378 1.00 . B B . 15 GLY C 1 1
6 17223 2 1 15 GLY CA C -7.301 22.426 -0.535 1.00 . B B . 15 GLY CA 1 1
6 17224 2 1 15 GLY H H -6.366 20.511 -0.185 1.00 . B B . 15 GLY H 1 1
6 17225 2 1 15 GLY HA2 H -6.751 22.460 -1.463 1.00 . B B . 15 GLY HA2 1 1
6 17226 2 1 15 GLY HA3 H -8.352 22.565 -0.738 1.00 . B B . 15 GLY HA3 1 1
6 17227 2 1 15 GLY N N -7.095 21.089 0.113 1.00 . B B . 15 GLY N 1 1
6 17228 2 1 15 GLY O O -6.956 24.716 0.077 1.00 . B B . 15 GLY O 1 1
6 17229 2 1 16 LEU C C -4.845 25.232 1.728 1.00 . B B . 16 LEU C 1 1
6 17230 2 1 16 LEU CA C -5.733 24.224 2.442 1.00 . B B . 16 LEU CA 1 1
6 17231 2 1 16 LEU CB C -4.901 23.434 3.445 1.00 . B B . 16 LEU CB 1 1
6 17232 2 1 16 LEU CD1 C -6.034 21.234 3.679 1.00 . B B . 16 LEU CD1 1 1
6 17233 2 1 16 LEU CD2 C -5.214 22.437 5.708 1.00 . B B . 16 LEU CD2 1 1
6 17234 2 1 16 LEU CG C -5.828 22.601 4.310 1.00 . B B . 16 LEU CG 1 1
6 17235 2 1 16 LEU H H -6.150 22.248 1.693 1.00 . B B . 16 LEU H 1 1
6 17236 2 1 16 LEU HA H -6.545 24.719 2.945 1.00 . B B . 16 LEU HA 1 1
6 17237 2 1 16 LEU HB2 H -4.220 22.785 2.915 1.00 . B B . 16 LEU HB2 1 1
6 17238 2 1 16 LEU HB3 H -4.342 24.115 4.068 1.00 . B B . 16 LEU HB3 1 1
6 17239 2 1 16 LEU HD11 H -6.982 21.210 3.173 1.00 . B B . 16 LEU HD11 1 1
6 17240 2 1 16 LEU HD12 H -6.024 20.485 4.449 1.00 . B B . 16 LEU HD12 1 1
6 17241 2 1 16 LEU HD13 H -5.243 21.034 2.971 1.00 . B B . 16 LEU HD13 1 1
6 17242 2 1 16 LEU HD21 H -4.280 22.981 5.760 1.00 . B B . 16 LEU HD21 1 1
6 17243 2 1 16 LEU HD22 H -5.023 21.391 5.900 1.00 . B B . 16 LEU HD22 1 1
6 17244 2 1 16 LEU HD23 H -5.894 22.819 6.452 1.00 . B B . 16 LEU HD23 1 1
6 17245 2 1 16 LEU HG H -6.777 23.096 4.372 1.00 . B B . 16 LEU HG 1 1
6 17246 2 1 16 LEU N N -6.244 23.196 1.487 1.00 . B B . 16 LEU N 1 1
6 17247 2 1 16 LEU O O -5.201 26.380 1.540 1.00 . B B . 16 LEU O 1 1
6 17248 2 1 17 THR C C -2.116 24.951 -0.527 1.00 . B B . 17 THR C 1 1
6 17249 2 1 17 THR CA C -2.741 25.696 0.643 1.00 . B B . 17 THR CA 1 1
6 17250 2 1 17 THR CB C -1.681 26.023 1.707 1.00 . B B . 17 THR CB 1 1
6 17251 2 1 17 THR CG2 C -0.461 25.108 1.544 1.00 . B B . 17 THR CG2 1 1
6 17252 2 1 17 THR H H -3.435 23.869 1.511 1.00 . B B . 17 THR H 1 1
6 17253 2 1 17 THR HA H -3.228 26.590 0.320 1.00 . B B . 17 THR HA 1 1
6 17254 2 1 17 THR HB H -2.103 25.865 2.689 1.00 . B B . 17 THR HB 1 1
6 17255 2 1 17 THR HG1 H -0.982 27.513 0.672 1.00 . B B . 17 THR HG1 1 1
6 17256 2 1 17 THR HG21 H -0.757 24.084 1.721 1.00 . B B . 17 THR HG21 1 1
6 17257 2 1 17 THR HG22 H 0.295 25.390 2.253 1.00 . B B . 17 THR HG22 1 1
6 17258 2 1 17 THR HG23 H -0.064 25.200 0.546 1.00 . B B . 17 THR HG23 1 1
6 17259 2 1 17 THR N N -3.688 24.799 1.340 1.00 . B B . 17 THR N 1 1
6 17260 2 1 17 THR O O -1.159 25.408 -1.123 1.00 . B B . 17 THR O 1 1
6 17261 2 1 17 THR OG1 O -1.279 27.379 1.575 1.00 . B B . 17 THR OG1 1 1
6 17262 2 1 18 GLN C C -0.510 22.782 -1.477 1.00 . B B . 18 GLN C 1 1
6 17263 2 1 18 GLN CA C -1.962 22.970 -1.892 1.00 . B B . 18 GLN CA 1 1
6 17264 2 1 18 GLN CB C -2.076 23.790 -3.183 1.00 . B B . 18 GLN CB 1 1
6 17265 2 1 18 GLN CD C -3.743 24.812 -4.741 1.00 . B B . 18 GLN CD 1 1
6 17266 2 1 18 GLN CG C -3.485 24.374 -3.298 1.00 . B B . 18 GLN CG 1 1
6 17267 2 1 18 GLN H H -3.336 23.393 -0.300 1.00 . B B . 18 GLN H 1 1
6 17268 2 1 18 GLN HA H -2.450 22.019 -1.993 1.00 . B B . 18 GLN HA 1 1
6 17269 2 1 18 GLN HB2 H -1.354 24.593 -3.165 1.00 . B B . 18 GLN HB2 1 1
6 17270 2 1 18 GLN HB3 H -1.883 23.153 -4.033 1.00 . B B . 18 GLN HB3 1 1
6 17271 2 1 18 GLN HE21 H -4.549 26.549 -4.220 1.00 . B B . 18 GLN HE21 1 1
6 17272 2 1 18 GLN HE22 H -4.469 26.259 -5.891 1.00 . B B . 18 GLN HE22 1 1
6 17273 2 1 18 GLN HG2 H -4.207 23.622 -3.012 1.00 . B B . 18 GLN HG2 1 1
6 17274 2 1 18 GLN HG3 H -3.574 25.227 -2.643 1.00 . B B . 18 GLN HG3 1 1
6 17275 2 1 18 GLN N N -2.599 23.771 -0.820 1.00 . B B . 18 GLN N 1 1
6 17276 2 1 18 GLN NE2 N -4.300 25.970 -4.969 1.00 . B B . 18 GLN NE2 1 1
6 17277 2 1 18 GLN O O 0.374 22.623 -2.295 1.00 . B B . 18 GLN O 1 1
6 17278 2 1 18 GLN OE1 O -3.433 24.093 -5.670 1.00 . B B . 18 GLN OE1 1 1
6 17279 2 1 19 VAL C C 2.081 22.322 -0.686 1.00 . B B . 19 VAL C 1 1
6 17280 2 1 19 VAL CA C 1.081 22.674 0.412 1.00 . B B . 19 VAL CA 1 1
6 17281 2 1 19 VAL CB C 0.925 21.564 1.498 1.00 . B B . 19 VAL CB 1 1
6 17282 2 1 19 VAL CG1 C 0.055 20.409 0.986 1.00 . B B . 19 VAL CG1 1 1
6 17283 2 1 19 VAL CG2 C 2.283 20.992 1.943 1.00 . B B . 19 VAL CG2 1 1
6 17284 2 1 19 VAL H H -1.046 22.961 0.428 1.00 . B B . 19 VAL H 1 1
6 17285 2 1 19 VAL HA H 1.375 23.599 0.885 1.00 . B B . 19 VAL HA 1 1
6 17286 2 1 19 VAL HB H 0.439 22.001 2.357 1.00 . B B . 19 VAL HB 1 1
6 17287 2 1 19 VAL HG11 H 0.488 19.469 1.301 1.00 . B B . 19 VAL HG11 1 1
6 17288 2 1 19 VAL HG12 H 0.006 20.439 -0.091 1.00 . B B . 19 VAL HG12 1 1
6 17289 2 1 19 VAL HG13 H -0.939 20.497 1.395 1.00 . B B . 19 VAL HG13 1 1
6 17290 2 1 19 VAL HG21 H 2.814 20.601 1.095 1.00 . B B . 19 VAL HG21 1 1
6 17291 2 1 19 VAL HG22 H 2.120 20.192 2.653 1.00 . B B . 19 VAL HG22 1 1
6 17292 2 1 19 VAL HG23 H 2.866 21.765 2.412 1.00 . B B . 19 VAL HG23 1 1
6 17293 2 1 19 VAL N N -0.287 22.822 -0.175 1.00 . B B . 19 VAL N 1 1
6 17294 2 1 19 VAL O O 2.603 23.184 -1.366 1.00 . B B . 19 VAL O 1 1
6 17295 2 1 20 SER C C 2.504 19.496 -2.649 1.00 . B B . 20 SER C 1 1
6 17296 2 1 20 SER CA C 3.201 20.628 -1.944 1.00 . B B . 20 SER CA 1 1
6 17297 2 1 20 SER CB C 4.453 20.145 -1.244 1.00 . B B . 20 SER CB 1 1
6 17298 2 1 20 SER H H 1.836 20.417 -0.375 1.00 . B B . 20 SER H 1 1
6 17299 2 1 20 SER HA H 3.431 21.430 -2.628 1.00 . B B . 20 SER HA 1 1
6 17300 2 1 20 SER HB2 H 4.244 20.016 -0.206 1.00 . B B . 20 SER HB2 1 1
6 17301 2 1 20 SER HB3 H 4.755 19.201 -1.663 1.00 . B B . 20 SER HB3 1 1
6 17302 2 1 20 SER HG H 5.421 21.484 -2.283 1.00 . B B . 20 SER HG 1 1
6 17303 2 1 20 SER N N 2.307 21.080 -0.888 1.00 . B B . 20 SER N 1 1
6 17304 2 1 20 SER O O 3.150 18.632 -3.177 1.00 . B B . 20 SER O 1 1
6 17305 2 1 20 SER OG O 5.492 21.106 -1.403 1.00 . B B . 20 SER OG 1 1
6 17306 2 1 21 VAL C C 1.362 17.580 -4.193 1.00 . B B . 21 VAL C 1 1
6 17307 2 1 21 VAL CA C 0.438 18.324 -3.244 1.00 . B B . 21 VAL CA 1 1
6 17308 2 1 21 VAL CB C -0.711 19.001 -3.997 1.00 . B B . 21 VAL CB 1 1
6 17309 2 1 21 VAL CG1 C -1.612 19.738 -3.001 1.00 . B B . 21 VAL CG1 1 1
6 17310 2 1 21 VAL CG2 C -0.156 20.004 -5.014 1.00 . B B . 21 VAL CG2 1 1
6 17311 2 1 21 VAL H H 0.696 20.138 -2.143 1.00 . B B . 21 VAL H 1 1
6 17312 2 1 21 VAL HA H 0.044 17.660 -2.503 1.00 . B B . 21 VAL HA 1 1
6 17313 2 1 21 VAL HB H -1.287 18.252 -4.507 1.00 . B B . 21 VAL HB 1 1
6 17314 2 1 21 VAL HG11 H -1.627 20.790 -3.238 1.00 . B B . 21 VAL HG11 1 1
6 17315 2 1 21 VAL HG12 H -1.232 19.599 -1.999 1.00 . B B . 21 VAL HG12 1 1
6 17316 2 1 21 VAL HG13 H -2.615 19.341 -3.062 1.00 . B B . 21 VAL HG13 1 1
6 17317 2 1 21 VAL HG21 H -0.966 20.599 -5.410 1.00 . B B . 21 VAL HG21 1 1
6 17318 2 1 21 VAL HG22 H 0.325 19.470 -5.820 1.00 . B B . 21 VAL HG22 1 1
6 17319 2 1 21 VAL HG23 H 0.561 20.649 -4.530 1.00 . B B . 21 VAL HG23 1 1
6 17320 2 1 21 VAL N N 1.187 19.447 -2.607 1.00 . B B . 21 VAL N 1 1
6 17321 2 1 21 VAL O O 1.429 16.363 -4.227 1.00 . B B . 21 VAL O 1 1
6 17322 2 1 22 SER C C 4.375 17.297 -5.079 1.00 . B B . 22 SER C 1 1
6 17323 2 1 22 SER CA C 3.126 17.757 -5.843 1.00 . B B . 22 SER CA 1 1
6 17324 2 1 22 SER CB C 3.473 18.895 -6.802 1.00 . B B . 22 SER CB 1 1
6 17325 2 1 22 SER H H 2.077 19.322 -4.759 1.00 . B B . 22 SER H 1 1
6 17326 2 1 22 SER HA H 2.690 16.937 -6.387 1.00 . B B . 22 SER HA 1 1
6 17327 2 1 22 SER HB2 H 2.585 19.214 -7.321 1.00 . B B . 22 SER HB2 1 1
6 17328 2 1 22 SER HB3 H 3.878 19.728 -6.240 1.00 . B B . 22 SER HB3 1 1
6 17329 2 1 22 SER HG H 5.298 18.723 -7.455 1.00 . B B . 22 SER HG 1 1
6 17330 2 1 22 SER N N 2.130 18.341 -4.901 1.00 . B B . 22 SER N 1 1
6 17331 2 1 22 SER O O 4.926 16.246 -5.347 1.00 . B B . 22 SER O 1 1
6 17332 2 1 22 SER OG O 4.431 18.436 -7.748 1.00 . B B . 22 SER OG 1 1
6 17333 2 1 23 LYS C C 5.679 16.787 -2.174 1.00 . B B . 23 LYS C 1 1
6 17334 2 1 23 LYS CA C 6.030 17.706 -3.352 1.00 . B B . 23 LYS CA 1 1
6 17335 2 1 23 LYS CB C 6.607 19.032 -2.858 1.00 . B B . 23 LYS CB 1 1
6 17336 2 1 23 LYS CD C 8.607 20.539 -2.892 1.00 . B B . 23 LYS CD 1 1
6 17337 2 1 23 LYS CE C 8.509 20.555 -1.361 1.00 . B B . 23 LYS CE 1 1
6 17338 2 1 23 LYS CG C 8.001 19.241 -3.443 1.00 . B B . 23 LYS CG 1 1
6 17339 2 1 23 LYS H H 4.368 18.924 -3.936 1.00 . B B . 23 LYS H 1 1
6 17340 2 1 23 LYS HA H 6.741 17.220 -3.992 1.00 . B B . 23 LYS HA 1 1
6 17341 2 1 23 LYS HB2 H 5.963 19.841 -3.170 1.00 . B B . 23 LYS HB2 1 1
6 17342 2 1 23 LYS HB3 H 6.670 19.017 -1.781 1.00 . B B . 23 LYS HB3 1 1
6 17343 2 1 23 LYS HD2 H 9.644 20.603 -3.186 1.00 . B B . 23 LYS HD2 1 1
6 17344 2 1 23 LYS HD3 H 8.067 21.384 -3.292 1.00 . B B . 23 LYS HD3 1 1
6 17345 2 1 23 LYS HE2 H 7.689 21.186 -1.044 1.00 . B B . 23 LYS HE2 1 1
6 17346 2 1 23 LYS HE3 H 8.382 19.553 -0.980 1.00 . B B . 23 LYS HE3 1 1
6 17347 2 1 23 LYS HG2 H 8.628 18.404 -3.176 1.00 . B B . 23 LYS HG2 1 1
6 17348 2 1 23 LYS HG3 H 7.928 19.309 -4.518 1.00 . B B . 23 LYS HG3 1 1
6 17349 2 1 23 LYS HZ1 H 10.591 20.581 -1.324 1.00 . B B . 23 LYS HZ1 1 1
6 17350 2 1 23 LYS HZ2 H 9.865 21.049 0.140 1.00 . B B . 23 LYS HZ2 1 1
6 17351 2 1 23 LYS HZ3 H 9.878 22.113 -1.184 1.00 . B B . 23 LYS HZ3 1 1
6 17352 2 1 23 LYS N N 4.824 18.082 -4.132 1.00 . B B . 23 LYS N 1 1
6 17353 2 1 23 LYS NZ N 9.809 21.116 -0.897 1.00 . B B . 23 LYS NZ 1 1
6 17354 2 1 23 LYS O O 6.449 15.904 -1.846 1.00 . B B . 23 LYS O 1 1
6 17355 2 1 24 MET C C 3.989 14.634 -0.987 1.00 . B B . 24 MET C 1 1
6 17356 2 1 24 MET CA C 4.244 16.014 -0.401 1.00 . B B . 24 MET CA 1 1
6 17357 2 1 24 MET CB C 3.023 16.512 0.407 1.00 . B B . 24 MET CB 1 1
6 17358 2 1 24 MET CE C 0.476 15.882 -1.260 1.00 . B B . 24 MET CE 1 1
6 17359 2 1 24 MET CG C 2.237 17.605 -0.316 1.00 . B B . 24 MET CG 1 1
6 17360 2 1 24 MET H H 3.901 17.643 -1.790 1.00 . B B . 24 MET H 1 1
6 17361 2 1 24 MET HA H 5.107 15.966 0.249 1.00 . B B . 24 MET HA 1 1
6 17362 2 1 24 MET HB2 H 2.365 15.675 0.590 1.00 . B B . 24 MET HB2 1 1
6 17363 2 1 24 MET HB3 H 3.366 16.896 1.356 1.00 . B B . 24 MET HB3 1 1
6 17364 2 1 24 MET HE1 H 1.242 16.046 -2.010 1.00 . B B . 24 MET HE1 1 1
6 17365 2 1 24 MET HE2 H -0.484 15.814 -1.738 1.00 . B B . 24 MET HE2 1 1
6 17366 2 1 24 MET HE3 H 0.683 14.971 -0.721 1.00 . B B . 24 MET HE3 1 1
6 17367 2 1 24 MET HG2 H 2.478 18.571 0.101 1.00 . B B . 24 MET HG2 1 1
6 17368 2 1 24 MET HG3 H 2.474 17.590 -1.364 1.00 . B B . 24 MET HG3 1 1
6 17369 2 1 24 MET N N 4.540 16.948 -1.528 1.00 . B B . 24 MET N 1 1
6 17370 2 1 24 MET O O 4.305 13.634 -0.375 1.00 . B B . 24 MET O 1 1
6 17371 2 1 24 MET SD S 0.481 17.269 -0.110 1.00 . B B . 24 MET SD 1 1
6 17372 2 1 25 LEU C C 4.638 12.662 -3.183 1.00 . B B . 25 LEU C 1 1
6 17373 2 1 25 LEU CA C 3.266 13.210 -2.786 1.00 . B B . 25 LEU CA 1 1
6 17374 2 1 25 LEU CB C 2.375 13.431 -4.005 1.00 . B B . 25 LEU CB 1 1
6 17375 2 1 25 LEU CD1 C 3.461 12.086 -5.804 1.00 . B B . 25 LEU CD1 1 1
6 17376 2 1 25 LEU CD2 C 2.489 14.290 -6.337 1.00 . B B . 25 LEU CD2 1 1
6 17377 2 1 25 LEU CG C 3.219 13.496 -5.281 1.00 . B B . 25 LEU CG 1 1
6 17378 2 1 25 LEU H H 3.232 15.367 -2.708 1.00 . B B . 25 LEU H 1 1
6 17379 2 1 25 LEU HA H 2.781 12.552 -2.083 1.00 . B B . 25 LEU HA 1 1
6 17380 2 1 25 LEU HB2 H 1.676 12.614 -4.078 1.00 . B B . 25 LEU HB2 1 1
6 17381 2 1 25 LEU HB3 H 1.839 14.354 -3.882 1.00 . B B . 25 LEU HB3 1 1
6 17382 2 1 25 LEU HD11 H 3.512 12.111 -6.881 1.00 . B B . 25 LEU HD11 1 1
6 17383 2 1 25 LEU HD12 H 2.646 11.446 -5.498 1.00 . B B . 25 LEU HD12 1 1
6 17384 2 1 25 LEU HD13 H 4.389 11.704 -5.407 1.00 . B B . 25 LEU HD13 1 1
6 17385 2 1 25 LEU HD21 H 3.164 14.521 -7.147 1.00 . B B . 25 LEU HD21 1 1
6 17386 2 1 25 LEU HD22 H 2.119 15.204 -5.902 1.00 . B B . 25 LEU HD22 1 1
6 17387 2 1 25 LEU HD23 H 1.664 13.705 -6.710 1.00 . B B . 25 LEU HD23 1 1
6 17388 2 1 25 LEU HG H 4.156 13.974 -5.071 1.00 . B B . 25 LEU HG 1 1
6 17389 2 1 25 LEU N N 3.463 14.554 -2.190 1.00 . B B . 25 LEU N 1 1
6 17390 2 1 25 LEU O O 4.959 11.514 -2.948 1.00 . B B . 25 LEU O 1 1
6 17391 2 1 26 ALA C C 7.567 12.715 -2.905 1.00 . B B . 26 ALA C 1 1
6 17392 2 1 26 ALA CA C 6.815 13.061 -4.174 1.00 . B B . 26 ALA CA 1 1
6 17393 2 1 26 ALA CB C 7.449 14.264 -4.875 1.00 . B B . 26 ALA CB 1 1
6 17394 2 1 26 ALA H H 5.178 14.429 -3.933 1.00 . B B . 26 ALA H 1 1
6 17395 2 1 26 ALA HA H 6.767 12.214 -4.838 1.00 . B B . 26 ALA HA 1 1
6 17396 2 1 26 ALA HB1 H 6.928 14.455 -5.801 1.00 . B B . 26 ALA HB1 1 1
6 17397 2 1 26 ALA HB2 H 8.487 14.054 -5.082 1.00 . B B . 26 ALA HB2 1 1
6 17398 2 1 26 ALA HB3 H 7.378 15.132 -4.236 1.00 . B B . 26 ALA HB3 1 1
6 17399 2 1 26 ALA N N 5.457 13.502 -3.774 1.00 . B B . 26 ALA N 1 1
6 17400 2 1 26 ALA O O 8.445 11.882 -2.892 1.00 . B B . 26 ALA O 1 1
6 17401 2 1 27 SER C C 7.139 11.793 0.047 1.00 . B B . 27 SER C 1 1
6 17402 2 1 27 SER CA C 7.817 13.031 -0.525 1.00 . B B . 27 SER CA 1 1
6 17403 2 1 27 SER CB C 7.552 14.257 0.350 1.00 . B B . 27 SER CB 1 1
6 17404 2 1 27 SER H H 6.435 13.976 -1.869 1.00 . B B . 27 SER H 1 1
6 17405 2 1 27 SER HA H 8.876 12.871 -0.644 1.00 . B B . 27 SER HA 1 1
6 17406 2 1 27 SER HB2 H 8.351 14.968 0.227 1.00 . B B . 27 SER HB2 1 1
6 17407 2 1 27 SER HB3 H 6.618 14.714 0.050 1.00 . B B . 27 SER HB3 1 1
6 17408 2 1 27 SER HG H 8.263 13.333 1.909 1.00 . B B . 27 SER HG 1 1
6 17409 2 1 27 SER N N 7.179 13.333 -1.825 1.00 . B B . 27 SER N 1 1
6 17410 2 1 27 SER O O 7.764 10.963 0.661 1.00 . B B . 27 SER O 1 1
6 17411 2 1 27 SER OG O 7.485 13.860 1.714 1.00 . B B . 27 SER OG 1 1
6 17412 2 1 28 PHE C C 5.584 9.220 -0.358 1.00 . B B . 28 PHE C 1 1
6 17413 2 1 28 PHE CA C 5.088 10.494 0.325 1.00 . B B . 28 PHE CA 1 1
6 17414 2 1 28 PHE CB C 3.631 10.804 -0.036 1.00 . B B . 28 PHE CB 1 1
6 17415 2 1 28 PHE CD1 C 2.264 8.801 0.680 1.00 . B B . 28 PHE CD1 1 1
6 17416 2 1 28 PHE CD2 C 2.694 9.131 -1.681 1.00 . B B . 28 PHE CD2 1 1
6 17417 2 1 28 PHE CE1 C 1.513 7.663 0.382 1.00 . B B . 28 PHE CE1 1 1
6 17418 2 1 28 PHE CE2 C 1.951 7.987 -1.975 1.00 . B B . 28 PHE CE2 1 1
6 17419 2 1 28 PHE CG C 2.856 9.540 -0.350 1.00 . B B . 28 PHE CG 1 1
6 17420 2 1 28 PHE CZ C 1.356 7.255 -0.944 1.00 . B B . 28 PHE CZ 1 1
6 17421 2 1 28 PHE H H 5.391 12.367 -0.692 1.00 . B B . 28 PHE H 1 1
6 17422 2 1 28 PHE HA H 5.192 10.411 1.397 1.00 . B B . 28 PHE HA 1 1
6 17423 2 1 28 PHE HB2 H 3.160 11.309 0.794 1.00 . B B . 28 PHE HB2 1 1
6 17424 2 1 28 PHE HB3 H 3.615 11.453 -0.897 1.00 . B B . 28 PHE HB3 1 1
6 17425 2 1 28 PHE HD1 H 2.395 9.101 1.706 1.00 . B B . 28 PHE HD1 1 1
6 17426 2 1 28 PHE HD2 H 3.162 9.684 -2.480 1.00 . B B . 28 PHE HD2 1 1
6 17427 2 1 28 PHE HE1 H 1.059 7.096 1.176 1.00 . B B . 28 PHE HE1 1 1
6 17428 2 1 28 PHE HE2 H 1.831 7.674 -3.003 1.00 . B B . 28 PHE HE2 1 1
6 17429 2 1 28 PHE HZ H 0.775 6.375 -1.171 1.00 . B B . 28 PHE HZ 1 1
6 17430 2 1 28 PHE N N 5.854 11.673 -0.178 1.00 . B B . 28 PHE N 1 1
6 17431 2 1 28 PHE O O 5.880 8.247 0.289 1.00 . B B . 28 PHE O 1 1
6 17432 2 1 29 GLU C C 7.702 7.901 -2.005 1.00 . B B . 29 GLU C 1 1
6 17433 2 1 29 GLU CA C 6.228 7.998 -2.314 1.00 . B B . 29 GLU CA 1 1
6 17434 2 1 29 GLU CB C 5.962 8.213 -3.791 1.00 . B B . 29 GLU CB 1 1
6 17435 2 1 29 GLU CD C 3.939 8.464 -5.235 1.00 . B B . 29 GLU CD 1 1
6 17436 2 1 29 GLU CG C 4.555 7.719 -4.052 1.00 . B B . 29 GLU CG 1 1
6 17437 2 1 29 GLU H H 5.503 10.008 -2.173 1.00 . B B . 29 GLU H 1 1
6 17438 2 1 29 GLU HA H 5.708 7.122 -1.959 1.00 . B B . 29 GLU HA 1 1
6 17439 2 1 29 GLU HB2 H 6.039 9.265 -4.030 1.00 . B B . 29 GLU HB2 1 1
6 17440 2 1 29 GLU HB3 H 6.664 7.647 -4.381 1.00 . B B . 29 GLU HB3 1 1
6 17441 2 1 29 GLU HG2 H 4.587 6.667 -4.255 1.00 . B B . 29 GLU HG2 1 1
6 17442 2 1 29 GLU HG3 H 3.965 7.891 -3.169 1.00 . B B . 29 GLU HG3 1 1
6 17443 2 1 29 GLU N N 5.712 9.216 -1.649 1.00 . B B . 29 GLU N 1 1
6 17444 2 1 29 GLU O O 8.264 6.831 -1.874 1.00 . B B . 29 GLU O 1 1
6 17445 2 1 29 GLU OE1 O 4.100 8.001 -6.350 1.00 . B B . 29 GLU OE1 1 1
6 17446 2 1 29 GLU OE2 O 3.309 9.480 -5.003 1.00 . B B . 29 GLU OE2 1 1
6 17447 2 1 30 LYS C C 9.850 8.597 -0.005 1.00 . B B . 30 LYS C 1 1
6 17448 2 1 30 LYS CA C 9.740 9.034 -1.462 1.00 . B B . 30 LYS CA 1 1
6 17449 2 1 30 LYS CB C 10.225 10.473 -1.639 1.00 . B B . 30 LYS CB 1 1
6 17450 2 1 30 LYS CD C 12.197 11.998 -1.429 1.00 . B B . 30 LYS CD 1 1
6 17451 2 1 30 LYS CE C 13.048 12.512 -0.266 1.00 . B B . 30 LYS CE 1 1
6 17452 2 1 30 LYS CG C 11.645 10.612 -1.085 1.00 . B B . 30 LYS CG 1 1
6 17453 2 1 30 LYS H H 7.815 9.868 -1.906 1.00 . B B . 30 LYS H 1 1
6 17454 2 1 30 LYS HA H 10.300 8.368 -2.101 1.00 . B B . 30 LYS HA 1 1
6 17455 2 1 30 LYS HB2 H 10.225 10.723 -2.690 1.00 . B B . 30 LYS HB2 1 1
6 17456 2 1 30 LYS HB3 H 9.566 11.143 -1.108 1.00 . B B . 30 LYS HB3 1 1
6 17457 2 1 30 LYS HD2 H 12.804 11.931 -2.320 1.00 . B B . 30 LYS HD2 1 1
6 17458 2 1 30 LYS HD3 H 11.378 12.679 -1.601 1.00 . B B . 30 LYS HD3 1 1
6 17459 2 1 30 LYS HE2 H 12.758 12.025 0.655 1.00 . B B . 30 LYS HE2 1 1
6 17460 2 1 30 LYS HE3 H 14.096 12.349 -0.465 1.00 . B B . 30 LYS HE3 1 1
6 17461 2 1 30 LYS HG2 H 11.625 10.487 -0.012 1.00 . B B . 30 LYS HG2 1 1
6 17462 2 1 30 LYS HG3 H 12.278 9.856 -1.524 1.00 . B B . 30 LYS HG3 1 1
6 17463 2 1 30 LYS HZ1 H 12.898 14.397 -1.135 1.00 . B B . 30 LYS HZ1 1 1
6 17464 2 1 30 LYS HZ2 H 13.410 14.419 0.485 1.00 . B B . 30 LYS HZ2 1 1
6 17465 2 1 30 LYS HZ3 H 11.780 14.119 0.110 1.00 . B B . 30 LYS HZ3 1 1
6 17466 2 1 30 LYS N N 8.313 9.029 -1.831 1.00 . B B . 30 LYS N 1 1
6 17467 2 1 30 LYS NZ N 12.762 13.971 -0.196 1.00 . B B . 30 LYS NZ 1 1
6 17468 2 1 30 LYS O O 10.837 8.074 0.397 1.00 . B B . 30 LYS O 1 1
6 17469 2 1 31 ILE C C 8.217 7.003 2.369 1.00 . B B . 31 ILE C 1 1
6 17470 2 1 31 ILE CA C 8.932 8.329 2.210 1.00 . B B . 31 ILE CA 1 1
6 17471 2 1 31 ILE CB C 8.289 9.403 3.065 1.00 . B B . 31 ILE CB 1 1
6 17472 2 1 31 ILE CD1 C 5.887 9.060 3.573 1.00 . B B . 31 ILE CD1 1 1
6 17473 2 1 31 ILE CG1 C 6.874 9.697 2.600 1.00 . B B . 31 ILE CG1 1 1
6 17474 2 1 31 ILE CG2 C 9.145 10.664 3.005 1.00 . B B . 31 ILE CG2 1 1
6 17475 2 1 31 ILE H H 8.008 9.187 0.460 1.00 . B B . 31 ILE H 1 1
6 17476 2 1 31 ILE HA H 9.966 8.219 2.487 1.00 . B B . 31 ILE HA 1 1
6 17477 2 1 31 ILE HB H 8.244 9.050 4.063 1.00 . B B . 31 ILE HB 1 1
6 17478 2 1 31 ILE HD11 H 5.711 9.734 4.399 1.00 . B B . 31 ILE HD11 1 1
6 17479 2 1 31 ILE HD12 H 6.301 8.134 3.948 1.00 . B B . 31 ILE HD12 1 1
6 17480 2 1 31 ILE HD13 H 4.957 8.860 3.066 1.00 . B B . 31 ILE HD13 1 1
6 17481 2 1 31 ILE HG12 H 6.715 10.766 2.570 1.00 . B B . 31 ILE HG12 1 1
6 17482 2 1 31 ILE HG13 H 6.728 9.282 1.627 1.00 . B B . 31 ILE HG13 1 1
6 17483 2 1 31 ILE HG21 H 9.945 10.586 3.727 1.00 . B B . 31 ILE HG21 1 1
6 17484 2 1 31 ILE HG22 H 8.538 11.525 3.229 1.00 . B B . 31 ILE HG22 1 1
6 17485 2 1 31 ILE HG23 H 9.565 10.763 2.015 1.00 . B B . 31 ILE HG23 1 1
6 17486 2 1 31 ILE N N 8.832 8.781 0.791 1.00 . B B . 31 ILE N 1 1
6 17487 2 1 31 ILE O O 8.587 6.177 3.165 1.00 . B B . 31 ILE O 1 1
6 17488 2 1 32 ILE C C 7.499 4.410 1.216 1.00 . B B . 32 ILE C 1 1
6 17489 2 1 32 ILE CA C 6.518 5.467 1.668 1.00 . B B . 32 ILE CA 1 1
6 17490 2 1 32 ILE CB C 5.349 5.535 0.678 1.00 . B B . 32 ILE CB 1 1
6 17491 2 1 32 ILE CD1 C 3.162 5.804 1.903 1.00 . B B . 32 ILE CD1 1 1
6 17492 2 1 32 ILE CG1 C 4.300 6.535 1.186 1.00 . B B . 32 ILE CG1 1 1
6 17493 2 1 32 ILE CG2 C 4.722 4.141 0.531 1.00 . B B . 32 ILE CG2 1 1
6 17494 2 1 32 ILE H H 6.953 7.445 0.937 1.00 . B B . 32 ILE H 1 1
6 17495 2 1 32 ILE HA H 6.179 5.278 2.665 1.00 . B B . 32 ILE HA 1 1
6 17496 2 1 32 ILE HB H 5.722 5.854 -0.295 1.00 . B B . 32 ILE HB 1 1
6 17497 2 1 32 ILE HD11 H 2.553 6.520 2.433 1.00 . B B . 32 ILE HD11 1 1
6 17498 2 1 32 ILE HD12 H 3.576 5.093 2.601 1.00 . B B . 32 ILE HD12 1 1
6 17499 2 1 32 ILE HD13 H 2.557 5.283 1.175 1.00 . B B . 32 ILE HD13 1 1
6 17500 2 1 32 ILE HG12 H 4.768 7.225 1.873 1.00 . B B . 32 ILE HG12 1 1
6 17501 2 1 32 ILE HG13 H 3.900 7.082 0.347 1.00 . B B . 32 ILE HG13 1 1
6 17502 2 1 32 ILE HG21 H 5.357 3.524 -0.088 1.00 . B B . 32 ILE HG21 1 1
6 17503 2 1 32 ILE HG22 H 3.749 4.231 0.072 1.00 . B B . 32 ILE HG22 1 1
6 17504 2 1 32 ILE HG23 H 4.619 3.688 1.506 1.00 . B B . 32 ILE HG23 1 1
6 17505 2 1 32 ILE N N 7.217 6.774 1.588 1.00 . B B . 32 ILE N 1 1
6 17506 2 1 32 ILE O O 7.926 3.553 1.976 1.00 . B B . 32 ILE O 1 1
6 17507 2 1 33 THR C C 10.160 3.688 0.203 1.00 . B B . 33 THR C 1 1
6 17508 2 1 33 THR CA C 8.842 3.529 -0.559 1.00 . B B . 33 THR CA 1 1
6 17509 2 1 33 THR CB C 8.982 3.876 -2.054 1.00 . B B . 33 THR CB 1 1
6 17510 2 1 33 THR CG2 C 10.400 4.354 -2.371 1.00 . B B . 33 THR CG2 1 1
6 17511 2 1 33 THR H H 7.525 5.208 -0.597 1.00 . B B . 33 THR H 1 1
6 17512 2 1 33 THR HA H 8.455 2.542 -0.448 1.00 . B B . 33 THR HA 1 1
6 17513 2 1 33 THR HB H 8.281 4.655 -2.307 1.00 . B B . 33 THR HB 1 1
6 17514 2 1 33 THR HG1 H 8.906 2.920 -3.746 1.00 . B B . 33 THR HG1 1 1
6 17515 2 1 33 THR HG21 H 10.608 5.251 -1.808 1.00 . B B . 33 THR HG21 1 1
6 17516 2 1 33 THR HG22 H 10.481 4.563 -3.427 1.00 . B B . 33 THR HG22 1 1
6 17517 2 1 33 THR HG23 H 11.107 3.585 -2.099 1.00 . B B . 33 THR HG23 1 1
6 17518 2 1 33 THR N N 7.875 4.494 -0.025 1.00 . B B . 33 THR N 1 1
6 17519 2 1 33 THR O O 10.836 2.730 0.504 1.00 . B B . 33 THR O 1 1
6 17520 2 1 33 THR OG1 O 8.697 2.722 -2.831 1.00 . B B . 33 THR OG1 1 1
6 17521 2 1 34 GLU C C 11.696 4.693 2.723 1.00 . B B . 34 GLU C 1 1
6 17522 2 1 34 GLU CA C 11.804 5.100 1.248 1.00 . B B . 34 GLU CA 1 1
6 17523 2 1 34 GLU CB C 12.099 6.586 1.113 1.00 . B B . 34 GLU CB 1 1
6 17524 2 1 34 GLU CD C 13.804 6.131 -0.679 1.00 . B B . 34 GLU CD 1 1
6 17525 2 1 34 GLU CG C 12.516 6.888 -0.344 1.00 . B B . 34 GLU CG 1 1
6 17526 2 1 34 GLU H H 9.978 5.676 0.269 1.00 . B B . 34 GLU H 1 1
6 17527 2 1 34 GLU HA H 12.591 4.537 0.773 1.00 . B B . 34 GLU HA 1 1
6 17528 2 1 34 GLU HB2 H 11.205 7.144 1.366 1.00 . B B . 34 GLU HB2 1 1
6 17529 2 1 34 GLU HB3 H 12.892 6.868 1.783 1.00 . B B . 34 GLU HB3 1 1
6 17530 2 1 34 GLU HG2 H 11.727 6.577 -1.019 1.00 . B B . 34 GLU HG2 1 1
6 17531 2 1 34 GLU HG3 H 12.685 7.949 -0.465 1.00 . B B . 34 GLU HG3 1 1
6 17532 2 1 34 GLU N N 10.530 4.898 0.519 1.00 . B B . 34 GLU N 1 1
6 17533 2 1 34 GLU O O 12.594 4.074 3.229 1.00 . B B . 34 GLU O 1 1
6 17534 2 1 34 GLU OE1 O 14.693 6.116 0.156 1.00 . B B . 34 GLU OE1 1 1
6 17535 2 1 34 GLU OE2 O 13.878 5.578 -1.764 1.00 . B B . 34 GLU OE2 1 1
6 17536 2 1 35 THR C C 10.742 3.119 5.019 1.00 . B B . 35 THR C 1 1
6 17537 2 1 35 THR CA C 10.585 4.617 4.881 1.00 . B B . 35 THR CA 1 1
6 17538 2 1 35 THR CB C 9.247 5.061 5.467 1.00 . B B . 35 THR CB 1 1
6 17539 2 1 35 THR CG2 C 9.185 4.584 6.923 1.00 . B B . 35 THR CG2 1 1
6 17540 2 1 35 THR H H 9.888 5.521 3.029 1.00 . B B . 35 THR H 1 1
6 17541 2 1 35 THR HA H 11.385 5.097 5.414 1.00 . B B . 35 THR HA 1 1
6 17542 2 1 35 THR HB H 8.436 4.623 4.909 1.00 . B B . 35 THR HB 1 1
6 17543 2 1 35 THR HG1 H 9.406 6.769 4.546 1.00 . B B . 35 THR HG1 1 1
6 17544 2 1 35 THR HG21 H 9.994 5.034 7.482 1.00 . B B . 35 THR HG21 1 1
6 17545 2 1 35 THR HG22 H 9.289 3.506 6.955 1.00 . B B . 35 THR HG22 1 1
6 17546 2 1 35 THR HG23 H 8.243 4.867 7.362 1.00 . B B . 35 THR HG23 1 1
6 17547 2 1 35 THR N N 10.631 5.020 3.433 1.00 . B B . 35 THR N 1 1
6 17548 2 1 35 THR O O 11.646 2.661 5.690 1.00 . B B . 35 THR O 1 1
6 17549 2 1 35 THR OG1 O 9.157 6.481 5.427 1.00 . B B . 35 THR OG1 1 1
6 17550 2 1 36 VAL C C 11.559 0.585 4.169 1.00 . B B . 36 VAL C 1 1
6 17551 2 1 36 VAL CA C 10.107 0.866 4.518 1.00 . B B . 36 VAL CA 1 1
6 17552 2 1 36 VAL CB C 9.175 0.224 3.490 1.00 . B B . 36 VAL CB 1 1
6 17553 2 1 36 VAL CG1 C 9.853 -1.005 2.865 1.00 . B B . 36 VAL CG1 1 1
6 17554 2 1 36 VAL CG2 C 7.889 -0.207 4.184 1.00 . B B . 36 VAL CG2 1 1
6 17555 2 1 36 VAL H H 9.179 2.709 3.832 1.00 . B B . 36 VAL H 1 1
6 17556 2 1 36 VAL HA H 9.876 0.527 5.516 1.00 . B B . 36 VAL HA 1 1
6 17557 2 1 36 VAL HB H 8.945 0.942 2.718 1.00 . B B . 36 VAL HB 1 1
6 17558 2 1 36 VAL HG11 H 10.096 -1.715 3.639 1.00 . B B . 36 VAL HG11 1 1
6 17559 2 1 36 VAL HG12 H 10.761 -0.700 2.363 1.00 . B B . 36 VAL HG12 1 1
6 17560 2 1 36 VAL HG13 H 9.187 -1.462 2.153 1.00 . B B . 36 VAL HG13 1 1
6 17561 2 1 36 VAL HG21 H 7.963 -1.246 4.464 1.00 . B B . 36 VAL HG21 1 1
6 17562 2 1 36 VAL HG22 H 7.058 -0.072 3.512 1.00 . B B . 36 VAL HG22 1 1
6 17563 2 1 36 VAL HG23 H 7.742 0.395 5.068 1.00 . B B . 36 VAL HG23 1 1
6 17564 2 1 36 VAL N N 9.906 2.336 4.391 1.00 . B B . 36 VAL N 1 1
6 17565 2 1 36 VAL O O 12.259 -0.147 4.838 1.00 . B B . 36 VAL O 1 1
6 17566 2 1 37 ALA C C 14.327 1.994 3.434 1.00 . B B . 37 ALA C 1 1
6 17567 2 1 37 ALA CA C 13.407 1.021 2.696 1.00 . B B . 37 ALA CA 1 1
6 17568 2 1 37 ALA CB C 13.388 1.324 1.222 1.00 . B B . 37 ALA CB 1 1
6 17569 2 1 37 ALA H H 11.416 1.801 2.612 1.00 . B B . 37 ALA H 1 1
6 17570 2 1 37 ALA HA H 13.721 0.004 2.857 1.00 . B B . 37 ALA HA 1 1
6 17571 2 1 37 ALA HB1 H 12.655 2.078 1.016 1.00 . B B . 37 ALA HB1 1 1
6 17572 2 1 37 ALA HB2 H 13.149 0.424 0.673 1.00 . B B . 37 ALA HB2 1 1
6 17573 2 1 37 ALA HB3 H 14.360 1.679 0.931 1.00 . B B . 37 ALA HB3 1 1
6 17574 2 1 37 ALA N N 12.008 1.202 3.122 1.00 . B B . 37 ALA N 1 1
6 17575 2 1 37 ALA O O 15.507 2.065 3.161 1.00 . B B . 37 ALA O 1 1
6 17576 2 1 38 LYS C C 14.879 3.046 6.522 1.00 . B B . 38 LYS C 1 1
6 17577 2 1 38 LYS CA C 14.670 3.662 5.160 1.00 . B B . 38 LYS CA 1 1
6 17578 2 1 38 LYS CB C 13.910 4.987 5.285 1.00 . B B . 38 LYS CB 1 1
6 17579 2 1 38 LYS CD C 14.734 7.310 4.853 1.00 . B B . 38 LYS CD 1 1
6 17580 2 1 38 LYS CE C 15.173 6.946 3.431 1.00 . B B . 38 LYS CE 1 1
6 17581 2 1 38 LYS CG C 14.868 6.084 5.760 1.00 . B B . 38 LYS CG 1 1
6 17582 2 1 38 LYS H H 12.849 2.641 4.598 1.00 . B B . 38 LYS H 1 1
6 17583 2 1 38 LYS HA H 15.614 3.808 4.668 1.00 . B B . 38 LYS HA 1 1
6 17584 2 1 38 LYS HB2 H 13.500 5.262 4.328 1.00 . B B . 38 LYS HB2 1 1
6 17585 2 1 38 LYS HB3 H 13.113 4.876 6.003 1.00 . B B . 38 LYS HB3 1 1
6 17586 2 1 38 LYS HD2 H 13.704 7.636 4.840 1.00 . B B . 38 LYS HD2 1 1
6 17587 2 1 38 LYS HD3 H 15.360 8.106 5.228 1.00 . B B . 38 LYS HD3 1 1
6 17588 2 1 38 LYS HE2 H 15.073 5.881 3.269 1.00 . B B . 38 LYS HE2 1 1
6 17589 2 1 38 LYS HE3 H 14.592 7.495 2.705 1.00 . B B . 38 LYS HE3 1 1
6 17590 2 1 38 LYS HG2 H 14.623 6.359 6.776 1.00 . B B . 38 LYS HG2 1 1
6 17591 2 1 38 LYS HG3 H 15.883 5.719 5.721 1.00 . B B . 38 LYS HG3 1 1
6 17592 2 1 38 LYS HZ1 H 16.694 8.351 3.635 1.00 . B B . 38 LYS HZ1 1 1
6 17593 2 1 38 LYS HZ2 H 16.944 7.236 2.377 1.00 . B B . 38 LYS HZ2 1 1
6 17594 2 1 38 LYS HZ3 H 17.168 6.762 3.994 1.00 . B B . 38 LYS HZ3 1 1
6 17595 2 1 38 LYS N N 13.806 2.726 4.381 1.00 . B B . 38 LYS N 1 1
6 17596 2 1 38 LYS NZ N 16.602 7.355 3.354 1.00 . B B . 38 LYS NZ 1 1
6 17597 2 1 38 LYS O O 15.947 3.119 7.099 1.00 . B B . 38 LYS O 1 1
6 17598 2 1 39 GLY C C 12.726 1.860 9.159 1.00 . B B . 39 GLY C 1 1
6 17599 2 1 39 GLY CA C 14.010 1.745 8.330 1.00 . B B . 39 GLY CA 1 1
6 17600 2 1 39 GLY H H 13.024 2.338 6.529 1.00 . B B . 39 GLY H 1 1
6 17601 2 1 39 GLY HA2 H 14.238 0.706 8.160 1.00 . B B . 39 GLY HA2 1 1
6 17602 2 1 39 GLY HA3 H 14.822 2.211 8.859 1.00 . B B . 39 GLY HA3 1 1
6 17603 2 1 39 GLY N N 13.866 2.403 7.025 1.00 . B B . 39 GLY N 1 1
6 17604 2 1 39 GLY O O 12.780 2.020 10.364 1.00 . B B . 39 GLY O 1 1
6 17605 2 1 40 ASP C C 9.153 1.170 8.622 1.00 . B B . 40 ASP C 1 1
6 17606 2 1 40 ASP CA C 10.312 1.870 9.341 1.00 . B B . 40 ASP CA 1 1
6 17607 2 1 40 ASP CB C 10.042 3.370 9.479 1.00 . B B . 40 ASP CB 1 1
6 17608 2 1 40 ASP CG C 10.235 3.795 10.935 1.00 . B B . 40 ASP CG 1 1
6 17609 2 1 40 ASP H H 11.534 1.638 7.570 1.00 . B B . 40 ASP H 1 1
6 17610 2 1 40 ASP HA H 10.457 1.436 10.318 1.00 . B B . 40 ASP HA 1 1
6 17611 2 1 40 ASP HB2 H 10.729 3.917 8.850 1.00 . B B . 40 ASP HB2 1 1
6 17612 2 1 40 ASP HB3 H 9.028 3.583 9.176 1.00 . B B . 40 ASP HB3 1 1
6 17613 2 1 40 ASP N N 11.573 1.772 8.545 1.00 . B B . 40 ASP N 1 1
6 17614 2 1 40 ASP O O 9.056 1.186 7.412 1.00 . B B . 40 ASP O 1 1
6 17615 2 1 40 ASP OD1 O 9.865 3.029 11.810 1.00 . B B . 40 ASP OD1 1 1
6 17616 2 1 40 ASP OD2 O 10.749 4.880 11.152 1.00 . B B . 40 ASP OD2 1 1
6 17617 2 1 41 LYS C C 6.027 0.879 8.402 1.00 . B B . 41 LYS C 1 1
6 17618 2 1 41 LYS CA C 7.106 -0.140 8.760 1.00 . B B . 41 LYS CA 1 1
6 17619 2 1 41 LYS CB C 6.605 -1.099 9.841 1.00 . B B . 41 LYS CB 1 1
6 17620 2 1 41 LYS CD C 7.210 -3.114 11.199 1.00 . B B . 41 LYS CD 1 1
6 17621 2 1 41 LYS CE C 6.674 -4.480 10.753 1.00 . B B . 41 LYS CE 1 1
6 17622 2 1 41 LYS CG C 7.578 -2.274 9.971 1.00 . B B . 41 LYS CG 1 1
6 17623 2 1 41 LYS H H 8.371 0.574 10.339 1.00 . B B . 41 LYS H 1 1
6 17624 2 1 41 LYS HA H 7.413 -0.693 7.885 1.00 . B B . 41 LYS HA 1 1
6 17625 2 1 41 LYS HB2 H 6.542 -0.577 10.785 1.00 . B B . 41 LYS HB2 1 1
6 17626 2 1 41 LYS HB3 H 5.629 -1.471 9.569 1.00 . B B . 41 LYS HB3 1 1
6 17627 2 1 41 LYS HD2 H 8.089 -3.256 11.812 1.00 . B B . 41 LYS HD2 1 1
6 17628 2 1 41 LYS HD3 H 6.452 -2.602 11.773 1.00 . B B . 41 LYS HD3 1 1
6 17629 2 1 41 LYS HE2 H 6.791 -4.600 9.685 1.00 . B B . 41 LYS HE2 1 1
6 17630 2 1 41 LYS HE3 H 7.182 -5.273 11.280 1.00 . B B . 41 LYS HE3 1 1
6 17631 2 1 41 LYS HG2 H 7.522 -2.886 9.082 1.00 . B B . 41 LYS HG2 1 1
6 17632 2 1 41 LYS HG3 H 8.582 -1.898 10.084 1.00 . B B . 41 LYS HG3 1 1
6 17633 2 1 41 LYS HZ1 H 4.830 -5.417 10.993 1.00 . B B . 41 LYS HZ1 1 1
6 17634 2 1 41 LYS HZ2 H 4.724 -3.790 10.514 1.00 . B B . 41 LYS HZ2 1 1
6 17635 2 1 41 LYS HZ3 H 5.129 -4.183 12.117 1.00 . B B . 41 LYS HZ3 1 1
6 17636 2 1 41 LYS N N 8.271 0.562 9.372 1.00 . B B . 41 LYS N 1 1
6 17637 2 1 41 LYS NZ N 5.230 -4.466 11.122 1.00 . B B . 41 LYS NZ 1 1
6 17638 2 1 41 LYS O O 5.191 1.231 9.211 1.00 . B B . 41 LYS O 1 1
6 17639 2 1 42 VAL C C 3.647 1.736 6.686 1.00 . B B . 42 VAL C 1 1
6 17640 2 1 42 VAL CA C 5.039 2.372 6.765 1.00 . B B . 42 VAL CA 1 1
6 17641 2 1 42 VAL CB C 5.501 2.837 5.381 1.00 . B B . 42 VAL CB 1 1
6 17642 2 1 42 VAL CG1 C 5.506 1.654 4.412 1.00 . B B . 42 VAL CG1 1 1
6 17643 2 1 42 VAL CG2 C 4.548 3.917 4.862 1.00 . B B . 42 VAL CG2 1 1
6 17644 2 1 42 VAL H H 6.746 1.055 6.573 1.00 . B B . 42 VAL H 1 1
6 17645 2 1 42 VAL HA H 5.032 3.207 7.448 1.00 . B B . 42 VAL HA 1 1
6 17646 2 1 42 VAL HB H 6.500 3.244 5.455 1.00 . B B . 42 VAL HB 1 1
6 17647 2 1 42 VAL HG11 H 5.628 0.735 4.965 1.00 . B B . 42 VAL HG11 1 1
6 17648 2 1 42 VAL HG12 H 6.323 1.764 3.713 1.00 . B B . 42 VAL HG12 1 1
6 17649 2 1 42 VAL HG13 H 4.572 1.627 3.871 1.00 . B B . 42 VAL HG13 1 1
6 17650 2 1 42 VAL HG21 H 4.159 4.484 5.694 1.00 . B B . 42 VAL HG21 1 1
6 17651 2 1 42 VAL HG22 H 3.732 3.450 4.330 1.00 . B B . 42 VAL HG22 1 1
6 17652 2 1 42 VAL HG23 H 5.081 4.577 4.194 1.00 . B B . 42 VAL HG23 1 1
6 17653 2 1 42 VAL N N 6.053 1.359 7.196 1.00 . B B . 42 VAL N 1 1
6 17654 2 1 42 VAL O O 3.513 0.542 6.502 1.00 . B B . 42 VAL O 1 1
6 17655 2 1 43 GLN C C 0.182 3.041 6.544 1.00 . B B . 43 GLN C 1 1
6 17656 2 1 43 GLN CA C 1.233 1.948 6.753 1.00 . B B . 43 GLN CA 1 1
6 17657 2 1 43 GLN CB C 1.018 1.255 8.102 1.00 . B B . 43 GLN CB 1 1
6 17658 2 1 43 GLN CD C -0.392 2.419 9.810 1.00 . B B . 43 GLN CD 1 1
6 17659 2 1 43 GLN CG C 1.018 2.291 9.229 1.00 . B B . 43 GLN CG 1 1
6 17660 2 1 43 GLN H H 2.733 3.483 6.971 1.00 . B B . 43 GLN H 1 1
6 17661 2 1 43 GLN HA H 1.176 1.221 5.959 1.00 . B B . 43 GLN HA 1 1
6 17662 2 1 43 GLN HB2 H 0.069 0.739 8.090 1.00 . B B . 43 GLN HB2 1 1
6 17663 2 1 43 GLN HB3 H 1.811 0.545 8.271 1.00 . B B . 43 GLN HB3 1 1
6 17664 2 1 43 GLN HE21 H 0.186 2.044 11.672 1.00 . B B . 43 GLN HE21 1 1
6 17665 2 1 43 GLN HE22 H -1.475 2.330 11.472 1.00 . B B . 43 GLN HE22 1 1
6 17666 2 1 43 GLN HG2 H 1.701 1.978 10.005 1.00 . B B . 43 GLN HG2 1 1
6 17667 2 1 43 GLN HG3 H 1.331 3.245 8.838 1.00 . B B . 43 GLN HG3 1 1
6 17668 2 1 43 GLN N N 2.608 2.522 6.824 1.00 . B B . 43 GLN N 1 1
6 17669 2 1 43 GLN NE2 N -0.575 2.250 11.091 1.00 . B B . 43 GLN NE2 1 1
6 17670 2 1 43 GLN O O 0.479 4.219 6.528 1.00 . B B . 43 GLN O 1 1
6 17671 2 1 43 GLN OE1 O -1.337 2.675 9.090 1.00 . B B . 43 GLN OE1 1 1
6 17672 2 1 44 LEU C C -3.329 3.231 7.096 1.00 . B B . 44 LEU C 1 1
6 17673 2 1 44 LEU CA C -2.154 3.615 6.193 1.00 . B B . 44 LEU CA 1 1
6 17674 2 1 44 LEU CB C -2.561 3.487 4.717 1.00 . B B . 44 LEU CB 1 1
6 17675 2 1 44 LEU CD1 C -1.759 3.312 2.350 1.00 . B B . 44 LEU CD1 1 1
6 17676 2 1 44 LEU CD2 C -0.488 4.693 3.999 1.00 . B B . 44 LEU CD2 1 1
6 17677 2 1 44 LEU CG C -1.322 3.422 3.816 1.00 . B B . 44 LEU CG 1 1
6 17678 2 1 44 LEU H H -1.251 1.682 6.418 1.00 . B B . 44 LEU H 1 1
6 17679 2 1 44 LEU HA H -1.821 4.618 6.404 1.00 . B B . 44 LEU HA 1 1
6 17680 2 1 44 LEU HB2 H -3.146 2.589 4.585 1.00 . B B . 44 LEU HB2 1 1
6 17681 2 1 44 LEU HB3 H -3.156 4.343 4.440 1.00 . B B . 44 LEU HB3 1 1
6 17682 2 1 44 LEU HD11 H -2.364 2.432 2.213 1.00 . B B . 44 LEU HD11 1 1
6 17683 2 1 44 LEU HD12 H -0.889 3.250 1.716 1.00 . B B . 44 LEU HD12 1 1
6 17684 2 1 44 LEU HD13 H -2.335 4.179 2.083 1.00 . B B . 44 LEU HD13 1 1
6 17685 2 1 44 LEU HD21 H 0.513 4.423 4.297 1.00 . B B . 44 LEU HD21 1 1
6 17686 2 1 44 LEU HD22 H -0.937 5.312 4.762 1.00 . B B . 44 LEU HD22 1 1
6 17687 2 1 44 LEU HD23 H -0.453 5.239 3.068 1.00 . B B . 44 LEU HD23 1 1
6 17688 2 1 44 LEU HG H -0.729 2.559 4.080 1.00 . B B . 44 LEU HG 1 1
6 17689 2 1 44 LEU N N -1.049 2.640 6.393 1.00 . B B . 44 LEU N 1 1
6 17690 2 1 44 LEU O O -3.885 2.158 6.972 1.00 . B B . 44 LEU O 1 1
6 17691 2 1 45 THR C C -5.042 2.318 9.200 1.00 . B B . 45 THR C 1 1
6 17692 2 1 45 THR CA C -4.844 3.825 8.945 1.00 . B B . 45 THR CA 1 1
6 17693 2 1 45 THR CB C -6.093 4.448 8.300 1.00 . B B . 45 THR CB 1 1
6 17694 2 1 45 THR CG2 C -6.091 4.225 6.787 1.00 . B B . 45 THR CG2 1 1
6 17695 2 1 45 THR H H -3.223 4.953 8.068 1.00 . B B . 45 THR H 1 1
6 17696 2 1 45 THR HA H -4.653 4.319 9.884 1.00 . B B . 45 THR HA 1 1
6 17697 2 1 45 THR HB H -6.104 5.508 8.501 1.00 . B B . 45 THR HB 1 1
6 17698 2 1 45 THR HG1 H -7.815 4.559 9.197 1.00 . B B . 45 THR HG1 1 1
6 17699 2 1 45 THR HG21 H -7.107 4.231 6.428 1.00 . B B . 45 THR HG21 1 1
6 17700 2 1 45 THR HG22 H -5.639 3.275 6.562 1.00 . B B . 45 THR HG22 1 1
6 17701 2 1 45 THR HG23 H -5.533 5.012 6.302 1.00 . B B . 45 THR HG23 1 1
6 17702 2 1 45 THR N N -3.702 4.102 8.001 1.00 . B B . 45 THR N 1 1
6 17703 2 1 45 THR O O -4.410 1.751 10.070 1.00 . B B . 45 THR O 1 1
6 17704 2 1 45 THR OG1 O -7.255 3.855 8.861 1.00 . B B . 45 THR OG1 1 1
6 17705 2 1 46 GLY C C -6.271 -0.578 7.422 1.00 . B B . 46 GLY C 1 1
6 17706 2 1 46 GLY CA C -6.147 0.214 8.730 1.00 . B B . 46 GLY CA 1 1
6 17707 2 1 46 GLY H H -6.445 2.125 7.791 1.00 . B B . 46 GLY H 1 1
6 17708 2 1 46 GLY HA2 H -5.316 -0.175 9.300 1.00 . B B . 46 GLY HA2 1 1
6 17709 2 1 46 GLY HA3 H -7.055 0.092 9.302 1.00 . B B . 46 GLY HA3 1 1
6 17710 2 1 46 GLY N N -5.925 1.665 8.476 1.00 . B B . 46 GLY N 1 1
6 17711 2 1 46 GLY O O -6.693 -1.719 7.438 1.00 . B B . 46 GLY O 1 1
6 17712 2 1 47 PHE C C -4.579 -1.142 4.547 1.00 . B B . 47 PHE C 1 1
6 17713 2 1 47 PHE CA C -5.982 -0.812 5.041 1.00 . B B . 47 PHE CA 1 1
6 17714 2 1 47 PHE CB C -6.819 0.016 4.032 1.00 . B B . 47 PHE CB 1 1
6 17715 2 1 47 PHE CD1 C -5.887 2.364 4.077 1.00 . B B . 47 PHE CD1 1 1
6 17716 2 1 47 PHE CD2 C -5.536 1.031 2.089 1.00 . B B . 47 PHE CD2 1 1
6 17717 2 1 47 PHE CE1 C -5.215 3.430 3.478 1.00 . B B . 47 PHE CE1 1 1
6 17718 2 1 47 PHE CE2 C -4.868 2.100 1.492 1.00 . B B . 47 PHE CE2 1 1
6 17719 2 1 47 PHE CG C -6.048 1.158 3.391 1.00 . B B . 47 PHE CG 1 1
6 17720 2 1 47 PHE CZ C -4.706 3.301 2.188 1.00 . B B . 47 PHE CZ 1 1
6 17721 2 1 47 PHE H H -5.525 0.874 6.271 1.00 . B B . 47 PHE H 1 1
6 17722 2 1 47 PHE HA H -6.501 -1.735 5.241 1.00 . B B . 47 PHE HA 1 1
6 17723 2 1 47 PHE HB2 H -7.165 -0.643 3.250 1.00 . B B . 47 PHE HB2 1 1
6 17724 2 1 47 PHE HB3 H -7.679 0.419 4.547 1.00 . B B . 47 PHE HB3 1 1
6 17725 2 1 47 PHE HD1 H -6.283 2.476 5.065 1.00 . B B . 47 PHE HD1 1 1
6 17726 2 1 47 PHE HD2 H -5.659 0.113 1.539 1.00 . B B . 47 PHE HD2 1 1
6 17727 2 1 47 PHE HE1 H -5.095 4.358 4.015 1.00 . B B . 47 PHE HE1 1 1
6 17728 2 1 47 PHE HE2 H -4.478 1.997 0.492 1.00 . B B . 47 PHE HE2 1 1
6 17729 2 1 47 PHE HZ H -4.192 4.129 1.729 1.00 . B B . 47 PHE HZ 1 1
6 17730 2 1 47 PHE N N -5.889 -0.024 6.292 1.00 . B B . 47 PHE N 1 1
6 17731 2 1 47 PHE O O -4.370 -2.171 3.977 1.00 . B B . 47 PHE O 1 1
6 17732 2 1 48 LEU C C -1.125 -0.553 5.259 1.00 . B B . 48 LEU C 1 1
6 17733 2 1 48 LEU CA C -2.251 -0.639 4.227 1.00 . B B . 48 LEU CA 1 1
6 17734 2 1 48 LEU CB C -2.023 0.391 3.157 1.00 . B B . 48 LEU CB 1 1
6 17735 2 1 48 LEU CD1 C -0.914 -1.155 1.571 1.00 . B B . 48 LEU CD1 1 1
6 17736 2 1 48 LEU CD2 C -3.391 -1.137 1.720 1.00 . B B . 48 LEU CD2 1 1
6 17737 2 1 48 LEU CG C -2.136 -0.263 1.798 1.00 . B B . 48 LEU CG 1 1
6 17738 2 1 48 LEU H H -3.764 0.555 5.177 1.00 . B B . 48 LEU H 1 1
6 17739 2 1 48 LEU HA H -2.259 -1.612 3.779 1.00 . B B . 48 LEU HA 1 1
6 17740 2 1 48 LEU HB2 H -2.767 1.168 3.246 1.00 . B B . 48 LEU HB2 1 1
6 17741 2 1 48 LEU HB3 H -1.039 0.820 3.266 1.00 . B B . 48 LEU HB3 1 1
6 17742 2 1 48 LEU HD11 H -1.171 -1.951 0.887 1.00 . B B . 48 LEU HD11 1 1
6 17743 2 1 48 LEU HD12 H -0.603 -1.583 2.515 1.00 . B B . 48 LEU HD12 1 1
6 17744 2 1 48 LEU HD13 H -0.108 -0.570 1.158 1.00 . B B . 48 LEU HD13 1 1
6 17745 2 1 48 LEU HD21 H -3.756 -1.163 0.706 1.00 . B B . 48 LEU HD21 1 1
6 17746 2 1 48 LEU HD22 H -4.150 -0.734 2.365 1.00 . B B . 48 LEU HD22 1 1
6 17747 2 1 48 LEU HD23 H -3.148 -2.141 2.041 1.00 . B B . 48 LEU HD23 1 1
6 17748 2 1 48 LEU HG H -2.186 0.515 1.067 1.00 . B B . 48 LEU HG 1 1
6 17749 2 1 48 LEU N N -3.605 -0.295 4.740 1.00 . B B . 48 LEU N 1 1
6 17750 2 1 48 LEU O O -0.915 0.449 5.900 1.00 . B B . 48 LEU O 1 1
6 17751 2 1 49 ASN C C 1.955 -2.413 5.631 1.00 . B B . 49 ASN C 1 1
6 17752 2 1 49 ASN CA C 0.821 -1.612 6.280 1.00 . B B . 49 ASN CA 1 1
6 17753 2 1 49 ASN CB C 0.367 -2.272 7.579 1.00 . B B . 49 ASN CB 1 1
6 17754 2 1 49 ASN CG C 1.288 -1.839 8.721 1.00 . B B . 49 ASN CG 1 1
6 17755 2 1 49 ASN H H -0.553 -2.389 4.788 1.00 . B B . 49 ASN H 1 1
6 17756 2 1 49 ASN HA H 1.146 -0.603 6.473 1.00 . B B . 49 ASN HA 1 1
6 17757 2 1 49 ASN HB2 H -0.644 -1.970 7.801 1.00 . B B . 49 ASN HB2 1 1
6 17758 2 1 49 ASN HB3 H 0.412 -3.344 7.474 1.00 . B B . 49 ASN HB3 1 1
6 17759 2 1 49 ASN HD21 H 2.857 -2.832 8.020 1.00 . B B . 49 ASN HD21 1 1
6 17760 2 1 49 ASN HD22 H 3.125 -1.978 9.463 1.00 . B B . 49 ASN HD22 1 1
6 17761 2 1 49 ASN N N -0.362 -1.606 5.357 1.00 . B B . 49 ASN N 1 1
6 17762 2 1 49 ASN ND2 N 2.527 -2.251 8.736 1.00 . B B . 49 ASN ND2 1 1
6 17763 2 1 49 ASN O O 2.040 -3.617 5.770 1.00 . B B . 49 ASN O 1 1
6 17764 2 1 49 ASN OD1 O 0.877 -1.118 9.609 1.00 . B B . 49 ASN OD1 1 1
6 17765 2 1 50 ILE C C 5.117 -2.659 5.177 1.00 . B B . 50 ILE C 1 1
6 17766 2 1 50 ILE CA C 3.939 -2.457 4.219 1.00 . B B . 50 ILE CA 1 1
6 17767 2 1 50 ILE CB C 4.361 -1.532 3.070 1.00 . B B . 50 ILE CB 1 1
6 17768 2 1 50 ILE CD1 C 2.349 -2.238 1.740 1.00 . B B . 50 ILE CD1 1 1
6 17769 2 1 50 ILE CG1 C 3.129 -1.044 2.290 1.00 . B B . 50 ILE CG1 1 1
6 17770 2 1 50 ILE CG2 C 5.295 -2.288 2.123 1.00 . B B . 50 ILE CG2 1 1
6 17771 2 1 50 ILE H H 2.716 -0.778 4.800 1.00 . B B . 50 ILE H 1 1
6 17772 2 1 50 ILE HA H 3.606 -3.403 3.826 1.00 . B B . 50 ILE HA 1 1
6 17773 2 1 50 ILE HB H 4.887 -0.679 3.478 1.00 . B B . 50 ILE HB 1 1
6 17774 2 1 50 ILE HD11 H 1.425 -1.894 1.302 1.00 . B B . 50 ILE HD11 1 1
6 17775 2 1 50 ILE HD12 H 2.134 -2.928 2.541 1.00 . B B . 50 ILE HD12 1 1
6 17776 2 1 50 ILE HD13 H 2.940 -2.735 0.984 1.00 . B B . 50 ILE HD13 1 1
6 17777 2 1 50 ILE HG12 H 2.492 -0.470 2.946 1.00 . B B . 50 ILE HG12 1 1
6 17778 2 1 50 ILE HG13 H 3.450 -0.420 1.469 1.00 . B B . 50 ILE HG13 1 1
6 17779 2 1 50 ILE HG21 H 4.710 -2.851 1.411 1.00 . B B . 50 ILE HG21 1 1
6 17780 2 1 50 ILE HG22 H 5.916 -2.963 2.693 1.00 . B B . 50 ILE HG22 1 1
6 17781 2 1 50 ILE HG23 H 5.921 -1.583 1.596 1.00 . B B . 50 ILE HG23 1 1
6 17782 2 1 50 ILE N N 2.816 -1.747 4.905 1.00 . B B . 50 ILE N 1 1
6 17783 2 1 50 ILE O O 5.366 -1.844 6.044 1.00 . B B . 50 ILE O 1 1
6 17784 2 1 51 LYS C C 8.110 -4.744 5.155 1.00 . B B . 51 LYS C 1 1
6 17785 2 1 51 LYS CA C 7.028 -3.959 5.917 1.00 . B B . 51 LYS CA 1 1
6 17786 2 1 51 LYS CB C 6.490 -4.775 7.098 1.00 . B B . 51 LYS CB 1 1
6 17787 2 1 51 LYS CD C 5.528 -7.000 7.711 1.00 . B B . 51 LYS CD 1 1
6 17788 2 1 51 LYS CE C 6.671 -8.017 7.632 1.00 . B B . 51 LYS CE 1 1
6 17789 2 1 51 LYS CG C 5.679 -5.971 6.588 1.00 . B B . 51 LYS CG 1 1
6 17790 2 1 51 LYS H H 5.650 -4.379 4.302 1.00 . B B . 51 LYS H 1 1
6 17791 2 1 51 LYS HA H 7.417 -3.009 6.268 1.00 . B B . 51 LYS HA 1 1
6 17792 2 1 51 LYS HB2 H 7.318 -5.131 7.693 1.00 . B B . 51 LYS HB2 1 1
6 17793 2 1 51 LYS HB3 H 5.856 -4.148 7.707 1.00 . B B . 51 LYS HB3 1 1
6 17794 2 1 51 LYS HD2 H 5.558 -6.496 8.666 1.00 . B B . 51 LYS HD2 1 1
6 17795 2 1 51 LYS HD3 H 4.584 -7.514 7.604 1.00 . B B . 51 LYS HD3 1 1
6 17796 2 1 51 LYS HE2 H 6.294 -8.979 7.314 1.00 . B B . 51 LYS HE2 1 1
6 17797 2 1 51 LYS HE3 H 7.439 -7.670 6.960 1.00 . B B . 51 LYS HE3 1 1
6 17798 2 1 51 LYS HG2 H 4.702 -5.635 6.274 1.00 . B B . 51 LYS HG2 1 1
6 17799 2 1 51 LYS HG3 H 6.189 -6.425 5.755 1.00 . B B . 51 LYS HG3 1 1
6 17800 2 1 51 LYS HZ1 H 7.941 -8.835 9.063 1.00 . B B . 51 LYS HZ1 1 1
6 17801 2 1 51 LYS HZ2 H 6.436 -8.341 9.675 1.00 . B B . 51 LYS HZ2 1 1
6 17802 2 1 51 LYS HZ3 H 7.620 -7.185 9.288 1.00 . B B . 51 LYS HZ3 1 1
6 17803 2 1 51 LYS N N 5.857 -3.729 5.019 1.00 . B B . 51 LYS N 1 1
6 17804 2 1 51 LYS NZ N 7.208 -8.100 9.019 1.00 . B B . 51 LYS NZ 1 1
6 17805 2 1 51 LYS O O 7.818 -5.746 4.538 1.00 . B B . 51 LYS O 1 1
6 17806 2 1 52 PRO C C 10.995 -6.093 5.278 1.00 . B B . 52 PRO C 1 1
6 17807 2 1 52 PRO CA C 10.434 -4.920 4.477 1.00 . B B . 52 PRO CA 1 1
6 17808 2 1 52 PRO CB C 11.482 -3.823 4.351 1.00 . B B . 52 PRO CB 1 1
6 17809 2 1 52 PRO CD C 9.777 -3.054 5.911 1.00 . B B . 52 PRO CD 1 1
6 17810 2 1 52 PRO CG C 11.216 -2.884 5.487 1.00 . B B . 52 PRO CG 1 1
6 17811 2 1 52 PRO HA H 10.120 -5.240 3.500 1.00 . B B . 52 PRO HA 1 1
6 17812 2 1 52 PRO HB2 H 12.475 -4.246 4.436 1.00 . B B . 52 PRO HB2 1 1
6 17813 2 1 52 PRO HB3 H 11.374 -3.305 3.412 1.00 . B B . 52 PRO HB3 1 1
6 17814 2 1 52 PRO HD2 H 9.715 -3.202 6.981 1.00 . B B . 52 PRO HD2 1 1
6 17815 2 1 52 PRO HD3 H 9.191 -2.201 5.611 1.00 . B B . 52 PRO HD3 1 1
6 17816 2 1 52 PRO HG2 H 11.874 -3.114 6.313 1.00 . B B . 52 PRO HG2 1 1
6 17817 2 1 52 PRO HG3 H 11.377 -1.871 5.163 1.00 . B B . 52 PRO HG3 1 1
6 17818 2 1 52 PRO N N 9.324 -4.253 5.200 1.00 . B B . 52 PRO N 1 1
6 17819 2 1 52 PRO O O 10.967 -6.098 6.493 1.00 . B B . 52 PRO O 1 1
6 17820 2 1 53 VAL C C 13.429 -8.684 4.684 1.00 . B B . 53 VAL C 1 1
6 17821 2 1 53 VAL CA C 12.117 -8.236 5.330 1.00 . B B . 53 VAL CA 1 1
6 17822 2 1 53 VAL CB C 11.062 -9.345 5.320 1.00 . B B . 53 VAL CB 1 1
6 17823 2 1 53 VAL CG1 C 9.766 -8.819 5.939 1.00 . B B . 53 VAL CG1 1 1
6 17824 2 1 53 VAL CG2 C 10.787 -9.808 3.888 1.00 . B B . 53 VAL CG2 1 1
6 17825 2 1 53 VAL H H 11.555 -7.043 3.627 1.00 . B B . 53 VAL H 1 1
6 17826 2 1 53 VAL HA H 12.313 -7.946 6.335 1.00 . B B . 53 VAL HA 1 1
6 17827 2 1 53 VAL HB H 11.426 -10.178 5.905 1.00 . B B . 53 VAL HB 1 1
6 17828 2 1 53 VAL HG11 H 9.361 -8.036 5.314 1.00 . B B . 53 VAL HG11 1 1
6 17829 2 1 53 VAL HG12 H 9.971 -8.424 6.922 1.00 . B B . 53 VAL HG12 1 1
6 17830 2 1 53 VAL HG13 H 9.050 -9.624 6.015 1.00 . B B . 53 VAL HG13 1 1
6 17831 2 1 53 VAL HG21 H 11.562 -9.444 3.238 1.00 . B B . 53 VAL HG21 1 1
6 17832 2 1 53 VAL HG22 H 9.833 -9.421 3.560 1.00 . B B . 53 VAL HG22 1 1
6 17833 2 1 53 VAL HG23 H 10.766 -10.887 3.856 1.00 . B B . 53 VAL HG23 1 1
6 17834 2 1 53 VAL N N 11.528 -7.078 4.602 1.00 . B B . 53 VAL N 1 1
6 17835 2 1 53 VAL O O 13.485 -9.091 3.543 1.00 . B B . 53 VAL O 1 1
6 17836 2 1 54 ALA C C 16.014 -10.497 4.927 1.00 . B B . 54 ALA C 1 1
6 17837 2 1 54 ALA CA C 15.831 -8.977 4.894 1.00 . B B . 54 ALA CA 1 1
6 17838 2 1 54 ALA CB C 16.832 -8.303 5.837 1.00 . B B . 54 ALA CB 1 1
6 17839 2 1 54 ALA H H 14.407 -8.244 6.335 1.00 . B B . 54 ALA H 1 1
6 17840 2 1 54 ALA HA H 15.956 -8.604 3.894 1.00 . B B . 54 ALA HA 1 1
6 17841 2 1 54 ALA HB1 H 17.216 -7.404 5.376 1.00 . B B . 54 ALA HB1 1 1
6 17842 2 1 54 ALA HB2 H 17.649 -8.979 6.043 1.00 . B B . 54 ALA HB2 1 1
6 17843 2 1 54 ALA HB3 H 16.341 -8.049 6.764 1.00 . B B . 54 ALA HB3 1 1
6 17844 2 1 54 ALA N N 14.491 -8.588 5.425 1.00 . B B . 54 ALA N 1 1
6 17845 2 1 54 ALA O O 16.061 -11.091 5.985 1.00 . B B . 54 ALA O 1 1
6 17846 2 1 55 ARG C C 16.044 -13.129 2.317 1.00 . B B . 55 ARG C 1 1
6 17847 2 1 55 ARG CA C 16.331 -12.618 3.726 1.00 . B B . 55 ARG CA 1 1
6 17848 2 1 55 ARG CB C 15.321 -13.238 4.709 1.00 . B B . 55 ARG CB 1 1
6 17849 2 1 55 ARG CD C 13.405 -12.028 5.784 1.00 . B B . 55 ARG CD 1 1
6 17850 2 1 55 ARG CG C 13.925 -12.642 4.481 1.00 . B B . 55 ARG CG 1 1
6 17851 2 1 55 ARG CZ C 11.717 -13.413 6.832 1.00 . B B . 55 ARG CZ 1 1
6 17852 2 1 55 ARG H H 16.112 -10.614 2.930 1.00 . B B . 55 ARG H 1 1
6 17853 2 1 55 ARG HA H 17.335 -12.874 4.019 1.00 . B B . 55 ARG HA 1 1
6 17854 2 1 55 ARG HB2 H 15.282 -14.306 4.549 1.00 . B B . 55 ARG HB2 1 1
6 17855 2 1 55 ARG HB3 H 15.635 -13.043 5.722 1.00 . B B . 55 ARG HB3 1 1
6 17856 2 1 55 ARG HD2 H 14.006 -12.357 6.621 1.00 . B B . 55 ARG HD2 1 1
6 17857 2 1 55 ARG HD3 H 13.405 -10.951 5.719 1.00 . B B . 55 ARG HD3 1 1
6 17858 2 1 55 ARG HE H 11.310 -12.198 5.314 1.00 . B B . 55 ARG HE 1 1
6 17859 2 1 55 ARG HG2 H 13.977 -11.879 3.718 1.00 . B B . 55 ARG HG2 1 1
6 17860 2 1 55 ARG HG3 H 13.251 -13.423 4.160 1.00 . B B . 55 ARG HG3 1 1
6 17861 2 1 55 ARG HH11 H 12.727 -14.894 5.944 1.00 . B B . 55 ARG HH11 1 1
6 17862 2 1 55 ARG HH12 H 11.938 -15.311 7.428 1.00 . B B . 55 ARG HH12 1 1
6 17863 2 1 55 ARG HH21 H 10.638 -12.137 7.935 1.00 . B B . 55 ARG HH21 1 1
6 17864 2 1 55 ARG HH22 H 10.756 -13.749 8.556 1.00 . B B . 55 ARG HH22 1 1
6 17865 2 1 55 ARG N N 16.136 -11.126 3.775 1.00 . B B . 55 ARG N 1 1
6 17866 2 1 55 ARG NE N 12.010 -12.530 5.916 1.00 . B B . 55 ARG NE 1 1
6 17867 2 1 55 ARG NH1 N 12.162 -14.634 6.727 1.00 . B B . 55 ARG NH1 1 1
6 17868 2 1 55 ARG NH2 N 10.980 -13.073 7.854 1.00 . B B . 55 ARG NH2 1 1
6 17869 2 1 55 ARG O O 14.998 -13.692 2.058 1.00 . B B . 55 ARG O 1 1
6 17870 2 1 56 GLN C C 18.000 -13.671 -0.751 1.00 . B B . 56 GLN C 1 1
6 17871 2 1 56 GLN CA C 16.697 -13.423 0.015 1.00 . B B . 56 GLN CA 1 1
6 17872 2 1 56 GLN CB C 15.898 -12.298 -0.643 1.00 . B B . 56 GLN CB 1 1
6 17873 2 1 56 GLN CD C 13.567 -11.620 -1.235 1.00 . B B . 56 GLN CD 1 1
6 17874 2 1 56 GLN CG C 14.425 -12.424 -0.256 1.00 . B B . 56 GLN CG 1 1
6 17875 2 1 56 GLN H H 17.793 -12.483 1.618 1.00 . B B . 56 GLN H 1 1
6 17876 2 1 56 GLN HA H 16.104 -14.314 0.041 1.00 . B B . 56 GLN HA 1 1
6 17877 2 1 56 GLN HB2 H 16.277 -11.345 -0.306 1.00 . B B . 56 GLN HB2 1 1
6 17878 2 1 56 GLN HB3 H 15.995 -12.366 -1.716 1.00 . B B . 56 GLN HB3 1 1
6 17879 2 1 56 GLN HE21 H 14.369 -12.456 -2.847 1.00 . B B . 56 GLN HE21 1 1
6 17880 2 1 56 GLN HE22 H 13.168 -11.295 -3.153 1.00 . B B . 56 GLN HE22 1 1
6 17881 2 1 56 GLN HG2 H 14.132 -13.463 -0.287 1.00 . B B . 56 GLN HG2 1 1
6 17882 2 1 56 GLN HG3 H 14.282 -12.039 0.744 1.00 . B B . 56 GLN HG3 1 1
6 17883 2 1 56 GLN N N 16.954 -12.940 1.399 1.00 . B B . 56 GLN N 1 1
6 17884 2 1 56 GLN NE2 N 13.714 -11.805 -2.518 1.00 . B B . 56 GLN NE2 1 1
6 17885 2 1 56 GLN O O 18.001 -13.728 -1.962 1.00 . B B . 56 GLN O 1 1
6 17886 2 1 56 GLN OE1 O 12.754 -10.813 -0.827 1.00 . B B . 56 GLN OE1 1 1
6 17887 2 1 57 ALA C C 21.000 -15.416 -0.431 1.00 . B B . 57 ALA C 1 1
6 17888 2 1 57 ALA CA C 20.385 -14.069 -0.808 1.00 . B B . 57 ALA CA 1 1
6 17889 2 1 57 ALA CB C 21.313 -12.927 -0.410 1.00 . B B . 57 ALA CB 1 1
6 17890 2 1 57 ALA H H 19.100 -13.784 0.907 1.00 . B B . 57 ALA H 1 1
6 17891 2 1 57 ALA HA H 20.208 -14.033 -1.871 1.00 . B B . 57 ALA HA 1 1
6 17892 2 1 57 ALA HB1 H 22.093 -13.301 0.233 1.00 . B B . 57 ALA HB1 1 1
6 17893 2 1 57 ALA HB2 H 20.748 -12.168 0.110 1.00 . B B . 57 ALA HB2 1 1
6 17894 2 1 57 ALA HB3 H 21.753 -12.501 -1.299 1.00 . B B . 57 ALA HB3 1 1
6 17895 2 1 57 ALA N N 19.108 -13.826 -0.072 1.00 . B B . 57 ALA N 1 1
6 17896 2 1 57 ALA O O 22.139 -15.496 -0.016 1.00 . B B . 57 ALA O 1 1
6 17897 2 1 58 ARG C C 22.157 -18.024 -1.010 1.00 . B B . 58 ARG C 1 1
6 17898 2 1 58 ARG CA C 20.808 -17.832 -0.304 1.00 . B B . 58 ARG CA 1 1
6 17899 2 1 58 ARG CB C 19.783 -18.794 -0.901 1.00 . B B . 58 ARG CB 1 1
6 17900 2 1 58 ARG CD C 18.032 -20.424 -0.196 1.00 . B B . 58 ARG CD 1 1
6 17901 2 1 58 ARG CG C 18.669 -19.066 0.103 1.00 . B B . 58 ARG CG 1 1
6 17902 2 1 58 ARG CZ C 18.680 -21.670 1.777 1.00 . B B . 58 ARG CZ 1 1
6 17903 2 1 58 ARG H H 19.359 -16.383 -0.969 1.00 . B B . 58 ARG H 1 1
6 17904 2 1 58 ARG HA H 20.898 -17.986 0.759 1.00 . B B . 58 ARG HA 1 1
6 17905 2 1 58 ARG HB2 H 19.360 -18.353 -1.788 1.00 . B B . 58 ARG HB2 1 1
6 17906 2 1 58 ARG HB3 H 20.270 -19.720 -1.161 1.00 . B B . 58 ARG HB3 1 1
6 17907 2 1 58 ARG HD2 H 17.115 -20.292 -0.755 1.00 . B B . 58 ARG HD2 1 1
6 17908 2 1 58 ARG HD3 H 18.720 -21.051 -0.740 1.00 . B B . 58 ARG HD3 1 1
6 17909 2 1 58 ARG HE H 16.858 -20.920 1.540 1.00 . B B . 58 ARG HE 1 1
6 17910 2 1 58 ARG HG2 H 19.080 -19.069 1.101 1.00 . B B . 58 ARG HG2 1 1
6 17911 2 1 58 ARG HG3 H 17.920 -18.293 0.020 1.00 . B B . 58 ARG HG3 1 1
6 17912 2 1 58 ARG HH11 H 19.120 -22.860 0.227 1.00 . B B . 58 ARG HH11 1 1
6 17913 2 1 58 ARG HH12 H 20.050 -23.127 1.664 1.00 . B B . 58 ARG HH12 1 1
6 17914 2 1 58 ARG HH21 H 18.459 -20.633 3.475 1.00 . B B . 58 ARG HH21 1 1
6 17915 2 1 58 ARG HH22 H 19.676 -21.866 3.502 1.00 . B B . 58 ARG HH22 1 1
6 17916 2 1 58 ARG N N 20.265 -16.475 -0.609 1.00 . B B . 58 ARG N 1 1
6 17917 2 1 58 ARG NE N 17.747 -21.018 1.140 1.00 . B B . 58 ARG NE 1 1
6 17918 2 1 58 ARG NH1 N 19.334 -22.626 1.176 1.00 . B B . 58 ARG NH1 1 1
6 17919 2 1 58 ARG NH2 N 18.960 -21.366 3.014 1.00 . B B . 58 ARG NH2 1 1
6 17920 2 1 58 ARG O O 22.591 -17.182 -1.771 1.00 . B B . 58 ARG O 1 1
6 17921 2 1 59 LYS C C 24.706 -20.698 -0.892 1.00 . B B . 59 LYS C 1 1
6 17922 2 1 59 LYS CA C 24.112 -19.410 -1.457 1.00 . B B . 59 LYS CA 1 1
6 17923 2 1 59 LYS CB C 25.022 -18.217 -1.148 1.00 . B B . 59 LYS CB 1 1
6 17924 2 1 59 LYS CD C 26.499 -17.512 0.741 1.00 . B B . 59 LYS CD 1 1
6 17925 2 1 59 LYS CE C 26.402 -16.547 1.925 1.00 . B B . 59 LYS CE 1 1
6 17926 2 1 59 LYS CG C 25.100 -18.002 0.365 1.00 . B B . 59 LYS CG 1 1
6 17927 2 1 59 LYS H H 22.418 -19.803 -0.181 1.00 . B B . 59 LYS H 1 1
6 17928 2 1 59 LYS HA H 23.971 -19.500 -2.523 1.00 . B B . 59 LYS HA 1 1
6 17929 2 1 59 LYS HB2 H 26.011 -18.416 -1.536 1.00 . B B . 59 LYS HB2 1 1
6 17930 2 1 59 LYS HB3 H 24.629 -17.330 -1.619 1.00 . B B . 59 LYS HB3 1 1
6 17931 2 1 59 LYS HD2 H 27.115 -18.356 1.013 1.00 . B B . 59 LYS HD2 1 1
6 17932 2 1 59 LYS HD3 H 26.940 -17.000 -0.101 1.00 . B B . 59 LYS HD3 1 1
6 17933 2 1 59 LYS HE2 H 26.369 -15.524 1.574 1.00 . B B . 59 LYS HE2 1 1
6 17934 2 1 59 LYS HE3 H 25.531 -16.769 2.521 1.00 . B B . 59 LYS HE3 1 1
6 17935 2 1 59 LYS HG2 H 24.367 -17.265 0.662 1.00 . B B . 59 LYS HG2 1 1
6 17936 2 1 59 LYS HG3 H 24.899 -18.934 0.873 1.00 . B B . 59 LYS HG3 1 1
6 17937 2 1 59 LYS HZ1 H 28.467 -16.484 2.169 1.00 . B B . 59 LYS HZ1 1 1
6 17938 2 1 59 LYS HZ2 H 27.718 -17.802 2.937 1.00 . B B . 59 LYS HZ2 1 1
6 17939 2 1 59 LYS HZ3 H 27.594 -16.245 3.604 1.00 . B B . 59 LYS HZ3 1 1
6 17940 2 1 59 LYS N N 22.803 -19.134 -0.784 1.00 . B B . 59 LYS N 1 1
6 17941 2 1 59 LYS NZ N 27.638 -16.788 2.719 1.00 . B B . 59 LYS NZ 1 1
6 17942 2 1 59 LYS O O 25.815 -20.723 -0.395 1.00 . B B . 59 LYS O 1 1
6 17943 2 1 60 GLY C C 24.182 -24.167 -1.450 1.00 . B B . 60 GLY C 1 1
6 17944 2 1 60 GLY CA C 24.464 -23.064 -0.433 1.00 . B B . 60 GLY CA 1 1
6 17945 2 1 60 GLY H H 23.072 -21.714 -1.370 1.00 . B B . 60 GLY H 1 1
6 17946 2 1 60 GLY HA2 H 25.528 -22.995 -0.258 1.00 . B B . 60 GLY HA2 1 1
6 17947 2 1 60 GLY HA3 H 23.959 -23.295 0.493 1.00 . B B . 60 GLY HA3 1 1
6 17948 2 1 60 GLY N N 23.964 -21.767 -0.965 1.00 . B B . 60 GLY N 1 1
6 17949 2 1 60 GLY O O 25.012 -24.483 -2.278 1.00 . B B . 60 GLY O 1 1
6 17950 2 1 61 PHE C C 21.257 -26.340 -2.172 1.00 . B B . 61 PHE C 1 1
6 17951 2 1 61 PHE CA C 22.679 -25.832 -2.377 1.00 . B B . 61 PHE CA 1 1
6 17952 2 1 61 PHE CB C 23.659 -26.976 -2.094 1.00 . B B . 61 PHE CB 1 1
6 17953 2 1 61 PHE CD1 C 22.865 -28.526 -3.936 1.00 . B B . 61 PHE CD1 1 1
6 17954 2 1 61 PHE CD2 C 25.135 -27.675 -4.004 1.00 . B B . 61 PHE CD2 1 1
6 17955 2 1 61 PHE CE1 C 23.092 -29.211 -5.130 1.00 . B B . 61 PHE CE1 1 1
6 17956 2 1 61 PHE CE2 C 25.358 -28.366 -5.190 1.00 . B B . 61 PHE CE2 1 1
6 17957 2 1 61 PHE CG C 23.892 -27.751 -3.370 1.00 . B B . 61 PHE CG 1 1
6 17958 2 1 61 PHE CZ C 24.338 -29.128 -5.753 1.00 . B B . 61 PHE CZ 1 1
6 17959 2 1 61 PHE H H 22.352 -24.474 -0.728 1.00 . B B . 61 PHE H 1 1
6 17960 2 1 61 PHE HA H 22.811 -25.481 -3.387 1.00 . B B . 61 PHE HA 1 1
6 17961 2 1 61 PHE HB2 H 24.595 -26.573 -1.740 1.00 . B B . 61 PHE HB2 1 1
6 17962 2 1 61 PHE HB3 H 23.241 -27.633 -1.347 1.00 . B B . 61 PHE HB3 1 1
6 17963 2 1 61 PHE HD1 H 21.901 -28.598 -3.455 1.00 . B B . 61 PHE HD1 1 1
6 17964 2 1 61 PHE HD2 H 25.926 -27.094 -3.570 1.00 . B B . 61 PHE HD2 1 1
6 17965 2 1 61 PHE HE1 H 22.305 -29.811 -5.567 1.00 . B B . 61 PHE HE1 1 1
6 17966 2 1 61 PHE HE2 H 26.318 -28.310 -5.677 1.00 . B B . 61 PHE HE2 1 1
6 17967 2 1 61 PHE HZ H 24.516 -29.648 -6.671 1.00 . B B . 61 PHE HZ 1 1
6 17968 2 1 61 PHE N N 23.012 -24.752 -1.401 1.00 . B B . 61 PHE N 1 1
6 17969 2 1 61 PHE O O 20.777 -26.449 -1.061 1.00 . B B . 61 PHE O 1 1
6 17970 2 1 62 ASN C C 19.360 -28.608 -2.395 1.00 . B B . 62 ASN C 1 1
6 17971 2 1 62 ASN CA C 19.231 -27.262 -3.111 1.00 . B B . 62 ASN CA 1 1
6 17972 2 1 62 ASN CB C 18.752 -27.444 -4.558 1.00 . B B . 62 ASN CB 1 1
6 17973 2 1 62 ASN CG C 17.416 -26.724 -4.755 1.00 . B B . 62 ASN CG 1 1
6 17974 2 1 62 ASN H H 21.027 -26.641 -4.119 1.00 . B B . 62 ASN H 1 1
6 17975 2 1 62 ASN HA H 18.584 -26.591 -2.570 1.00 . B B . 62 ASN HA 1 1
6 17976 2 1 62 ASN HB2 H 19.486 -27.032 -5.236 1.00 . B B . 62 ASN HB2 1 1
6 17977 2 1 62 ASN HB3 H 18.626 -28.496 -4.766 1.00 . B B . 62 ASN HB3 1 1
6 17978 2 1 62 ASN HD21 H 16.905 -27.805 -6.340 1.00 . B B . 62 ASN HD21 1 1
6 17979 2 1 62 ASN HD22 H 15.777 -26.626 -5.873 1.00 . B B . 62 ASN HD22 1 1
6 17980 2 1 62 ASN N N 20.601 -26.701 -3.238 1.00 . B B . 62 ASN N 1 1
6 17981 2 1 62 ASN ND2 N 16.634 -27.081 -5.737 1.00 . B B . 62 ASN ND2 1 1
6 17982 2 1 62 ASN O O 20.428 -28.930 -1.912 1.00 . B B . 62 ASN O 1 1
6 17983 2 1 62 ASN OD1 O 17.079 -25.825 -4.009 1.00 . B B . 62 ASN OD1 1 1
6 17984 2 1 63 PRO C C 19.128 -31.674 -2.615 1.00 . B B . 63 PRO C 1 1
6 17985 2 1 63 PRO CA C 18.401 -30.691 -1.689 1.00 . B B . 63 PRO CA 1 1
6 17986 2 1 63 PRO CB C 16.945 -31.097 -1.482 1.00 . B B . 63 PRO CB 1 1
6 17987 2 1 63 PRO CD C 16.962 -29.113 -2.882 1.00 . B B . 63 PRO CD 1 1
6 17988 2 1 63 PRO CG C 16.173 -30.350 -2.526 1.00 . B B . 63 PRO CG 1 1
6 17989 2 1 63 PRO HA H 18.906 -30.610 -0.740 1.00 . B B . 63 PRO HA 1 1
6 17990 2 1 63 PRO HB2 H 16.830 -32.164 -1.618 1.00 . B B . 63 PRO HB2 1 1
6 17991 2 1 63 PRO HB3 H 16.611 -30.805 -0.499 1.00 . B B . 63 PRO HB3 1 1
6 17992 2 1 63 PRO HD2 H 16.991 -28.988 -3.954 1.00 . B B . 63 PRO HD2 1 1
6 17993 2 1 63 PRO HD3 H 16.537 -28.242 -2.408 1.00 . B B . 63 PRO HD3 1 1
6 17994 2 1 63 PRO HG2 H 16.048 -30.972 -3.402 1.00 . B B . 63 PRO HG2 1 1
6 17995 2 1 63 PRO HG3 H 15.209 -30.065 -2.137 1.00 . B B . 63 PRO HG3 1 1
6 17996 2 1 63 PRO N N 18.306 -29.375 -2.350 1.00 . B B . 63 PRO N 1 1
6 17997 2 1 63 PRO O O 18.641 -32.753 -2.890 1.00 . B B . 63 PRO O 1 1
6 17998 2 1 64 GLN C C 22.525 -32.006 -3.832 1.00 . B B . 64 GLN C 1 1
6 17999 2 1 64 GLN CA C 21.025 -32.188 -4.022 1.00 . B B . 64 GLN CA 1 1
6 18000 2 1 64 GLN CB C 20.593 -31.742 -5.422 1.00 . B B . 64 GLN CB 1 1
6 18001 2 1 64 GLN CD C 19.298 -33.848 -5.798 1.00 . B B . 64 GLN CD 1 1
6 18002 2 1 64 GLN CG C 19.215 -32.321 -5.744 1.00 . B B . 64 GLN CG 1 1
6 18003 2 1 64 GLN H H 20.671 -30.439 -2.905 1.00 . B B . 64 GLN H 1 1
6 18004 2 1 64 GLN HA H 20.755 -33.202 -3.859 1.00 . B B . 64 GLN HA 1 1
6 18005 2 1 64 GLN HB2 H 20.545 -30.663 -5.452 1.00 . B B . 64 GLN HB2 1 1
6 18006 2 1 64 GLN HB3 H 21.307 -32.090 -6.151 1.00 . B B . 64 GLN HB3 1 1
6 18007 2 1 64 GLN HE21 H 18.669 -34.090 -3.931 1.00 . B B . 64 GLN HE21 1 1
6 18008 2 1 64 GLN HE22 H 19.018 -35.524 -4.771 1.00 . B B . 64 GLN HE22 1 1
6 18009 2 1 64 GLN HG2 H 18.513 -32.023 -4.981 1.00 . B B . 64 GLN HG2 1 1
6 18010 2 1 64 GLN HG3 H 18.886 -31.946 -6.701 1.00 . B B . 64 GLN HG3 1 1
6 18011 2 1 64 GLN N N 20.289 -31.301 -3.114 1.00 . B B . 64 GLN N 1 1
6 18012 2 1 64 GLN NE2 N 18.967 -34.545 -4.746 1.00 . B B . 64 GLN NE2 1 1
6 18013 2 1 64 GLN O O 22.996 -31.525 -2.820 1.00 . B B . 64 GLN O 1 1
6 18014 2 1 64 GLN OE1 O 19.669 -34.412 -6.808 1.00 . B B . 64 GLN OE1 1 1
6 18015 2 1 65 THR C C 25.286 -31.839 -6.130 1.00 . B B . 65 THR C 1 1
6 18016 2 1 65 THR CA C 24.743 -32.288 -4.767 1.00 . B B . 65 THR CA 1 1
6 18017 2 1 65 THR CB C 25.236 -33.699 -4.433 1.00 . B B . 65 THR CB 1 1
6 18018 2 1 65 THR CG2 C 24.993 -33.991 -2.951 1.00 . B B . 65 THR CG2 1 1
6 18019 2 1 65 THR H H 22.822 -32.772 -5.588 1.00 . B B . 65 THR H 1 1
6 18020 2 1 65 THR HA H 25.046 -31.600 -3.994 1.00 . B B . 65 THR HA 1 1
6 18021 2 1 65 THR HB H 26.291 -33.770 -4.641 1.00 . B B . 65 THR HB 1 1
6 18022 2 1 65 THR HG1 H 24.906 -34.629 -6.108 1.00 . B B . 65 THR HG1 1 1
6 18023 2 1 65 THR HG21 H 24.174 -33.386 -2.593 1.00 . B B . 65 THR HG21 1 1
6 18024 2 1 65 THR HG22 H 25.885 -33.759 -2.388 1.00 . B B . 65 THR HG22 1 1
6 18025 2 1 65 THR HG23 H 24.750 -35.037 -2.826 1.00 . B B . 65 THR HG23 1 1
6 18026 2 1 65 THR N N 23.259 -32.399 -4.812 1.00 . B B . 65 THR N 1 1
6 18027 2 1 65 THR O O 26.474 -31.632 -6.291 1.00 . B B . 65 THR O 1 1
6 18028 2 1 65 THR OG1 O 24.531 -34.643 -5.225 1.00 . B B . 65 THR OG1 1 1
6 18029 2 1 66 GLN C C 24.095 -30.022 -8.964 1.00 . B B . 66 GLN C 1 1
6 18030 2 1 66 GLN CA C 24.915 -31.219 -8.451 1.00 . B B . 66 GLN CA 1 1
6 18031 2 1 66 GLN CB C 24.740 -32.428 -9.373 1.00 . B B . 66 GLN CB 1 1
6 18032 2 1 66 GLN CD C 24.765 -34.824 -8.645 1.00 . B B . 66 GLN CD 1 1
6 18033 2 1 66 GLN CG C 25.625 -33.581 -8.886 1.00 . B B . 66 GLN CG 1 1
6 18034 2 1 66 GLN H H 23.477 -31.832 -6.969 1.00 . B B . 66 GLN H 1 1
6 18035 2 1 66 GLN HA H 25.956 -30.952 -8.388 1.00 . B B . 66 GLN HA 1 1
6 18036 2 1 66 GLN HB2 H 23.706 -32.738 -9.367 1.00 . B B . 66 GLN HB2 1 1
6 18037 2 1 66 GLN HB3 H 25.029 -32.158 -10.377 1.00 . B B . 66 GLN HB3 1 1
6 18038 2 1 66 GLN HE21 H 23.299 -33.816 -7.765 1.00 . B B . 66 GLN HE21 1 1
6 18039 2 1 66 GLN HE22 H 23.052 -35.490 -7.894 1.00 . B B . 66 GLN HE22 1 1
6 18040 2 1 66 GLN HG2 H 26.373 -33.801 -9.635 1.00 . B B . 66 GLN HG2 1 1
6 18041 2 1 66 GLN HG3 H 26.113 -33.299 -7.965 1.00 . B B . 66 GLN HG3 1 1
6 18042 2 1 66 GLN N N 24.430 -31.671 -7.113 1.00 . B B . 66 GLN N 1 1
6 18043 2 1 66 GLN NE2 N 23.610 -34.699 -8.051 1.00 . B B . 66 GLN NE2 1 1
6 18044 2 1 66 GLN O O 24.436 -29.416 -9.962 1.00 . B B . 66 GLN O 1 1
6 18045 2 1 66 GLN OE1 O 25.150 -35.921 -8.999 1.00 . B B . 66 GLN OE1 1 1
6 18046 2 1 67 GLU C C 22.035 -27.518 -7.575 1.00 . B B . 67 GLU C 1 1
6 18047 2 1 67 GLU CA C 22.218 -28.494 -8.737 1.00 . B B . 67 GLU CA 1 1
6 18048 2 1 67 GLU CB C 20.873 -29.080 -9.179 1.00 . B B . 67 GLU CB 1 1
6 18049 2 1 67 GLU CD C 18.797 -29.441 -7.827 1.00 . B B . 67 GLU CD 1 1
6 18050 2 1 67 GLU CG C 20.250 -29.877 -8.027 1.00 . B B . 67 GLU CG 1 1
6 18051 2 1 67 GLU H H 22.772 -30.150 -7.478 1.00 . B B . 67 GLU H 1 1
6 18052 2 1 67 GLU HA H 22.698 -28.001 -9.566 1.00 . B B . 67 GLU HA 1 1
6 18053 2 1 67 GLU HB2 H 20.209 -28.276 -9.463 1.00 . B B . 67 GLU HB2 1 1
6 18054 2 1 67 GLU HB3 H 21.027 -29.735 -10.024 1.00 . B B . 67 GLU HB3 1 1
6 18055 2 1 67 GLU HG2 H 20.282 -30.931 -8.262 1.00 . B B . 67 GLU HG2 1 1
6 18056 2 1 67 GLU HG3 H 20.806 -29.694 -7.120 1.00 . B B . 67 GLU HG3 1 1
6 18057 2 1 67 GLU N N 23.030 -29.663 -8.287 1.00 . B B . 67 GLU N 1 1
6 18058 2 1 67 GLU O O 21.006 -27.487 -6.927 1.00 . B B . 67 GLU O 1 1
6 18059 2 1 67 GLU OE1 O 18.583 -28.274 -7.543 1.00 . B B . 67 GLU OE1 1 1
6 18060 2 1 67 GLU OE2 O 17.923 -30.282 -7.963 1.00 . B B . 67 GLU OE2 1 1
6 18061 2 1 68 ALA C C 22.131 -24.523 -6.583 1.00 . B B . 68 ALA C 1 1
6 18062 2 1 68 ALA CA C 22.947 -25.755 -6.176 1.00 . B B . 68 ALA CA 1 1
6 18063 2 1 68 ALA CB C 24.396 -25.363 -5.890 1.00 . B B . 68 ALA CB 1 1
6 18064 2 1 68 ALA H H 23.856 -26.781 -7.836 1.00 . B B . 68 ALA H 1 1
6 18065 2 1 68 ALA HA H 22.517 -26.222 -5.306 1.00 . B B . 68 ALA HA 1 1
6 18066 2 1 68 ALA HB1 H 25.057 -26.124 -6.280 1.00 . B B . 68 ALA HB1 1 1
6 18067 2 1 68 ALA HB2 H 24.541 -25.271 -4.824 1.00 . B B . 68 ALA HB2 1 1
6 18068 2 1 68 ALA HB3 H 24.615 -24.419 -6.367 1.00 . B B . 68 ALA HB3 1 1
6 18069 2 1 68 ALA N N 23.037 -26.727 -7.303 1.00 . B B . 68 ALA N 1 1
6 18070 2 1 68 ALA O O 21.727 -24.381 -7.720 1.00 . B B . 68 ALA O 1 1
6 18071 2 1 69 LEU C C 22.037 -21.190 -6.041 1.00 . B B . 69 LEU C 1 1
6 18072 2 1 69 LEU CA C 21.107 -22.405 -5.975 1.00 . B B . 69 LEU CA 1 1
6 18073 2 1 69 LEU CB C 20.114 -22.257 -4.822 1.00 . B B . 69 LEU CB 1 1
6 18074 2 1 69 LEU CD1 C 18.340 -23.442 -3.514 1.00 . B B . 69 LEU CD1 1 1
6 18075 2 1 69 LEU CD2 C 18.225 -23.373 -6.013 1.00 . B B . 69 LEU CD2 1 1
6 18076 2 1 69 LEU CG C 19.164 -23.455 -4.806 1.00 . B B . 69 LEU CG 1 1
6 18077 2 1 69 LEU H H 22.232 -23.772 -4.747 1.00 . B B . 69 LEU H 1 1
6 18078 2 1 69 LEU HA H 20.577 -22.526 -6.907 1.00 . B B . 69 LEU HA 1 1
6 18079 2 1 69 LEU HB2 H 20.654 -22.213 -3.887 1.00 . B B . 69 LEU HB2 1 1
6 18080 2 1 69 LEU HB3 H 19.545 -21.350 -4.952 1.00 . B B . 69 LEU HB3 1 1
6 18081 2 1 69 LEU HD11 H 18.565 -24.325 -2.936 1.00 . B B . 69 LEU HD11 1 1
6 18082 2 1 69 LEU HD12 H 17.288 -23.428 -3.755 1.00 . B B . 69 LEU HD12 1 1
6 18083 2 1 69 LEU HD13 H 18.588 -22.563 -2.937 1.00 . B B . 69 LEU HD13 1 1
6 18084 2 1 69 LEU HD21 H 18.768 -23.630 -6.910 1.00 . B B . 69 LEU HD21 1 1
6 18085 2 1 69 LEU HD22 H 17.839 -22.368 -6.101 1.00 . B B . 69 LEU HD22 1 1
6 18086 2 1 69 LEU HD23 H 17.404 -24.063 -5.878 1.00 . B B . 69 LEU HD23 1 1
6 18087 2 1 69 LEU HG H 19.737 -24.370 -4.857 1.00 . B B . 69 LEU HG 1 1
6 18088 2 1 69 LEU N N 21.892 -23.633 -5.656 1.00 . B B . 69 LEU N 1 1
6 18089 2 1 69 LEU O O 23.236 -21.309 -5.884 1.00 . B B . 69 LEU O 1 1
6 18090 2 1 70 GLU C C 21.464 -17.553 -6.544 1.00 . B B . 70 GLU C 1 1
6 18091 2 1 70 GLU CA C 22.342 -18.795 -6.337 1.00 . B B . 70 GLU CA 1 1
6 18092 2 1 70 GLU CB C 23.263 -19.002 -7.545 1.00 . B B . 70 GLU CB 1 1
6 18093 2 1 70 GLU CD C 22.303 -20.771 -9.029 1.00 . B B . 70 GLU CD 1 1
6 18094 2 1 70 GLU CG C 22.423 -19.263 -8.798 1.00 . B B . 70 GLU CG 1 1
6 18095 2 1 70 GLU H H 20.521 -19.951 -6.382 1.00 . B B . 70 GLU H 1 1
6 18096 2 1 70 GLU HA H 22.934 -18.695 -5.433 1.00 . B B . 70 GLU HA 1 1
6 18097 2 1 70 GLU HB2 H 23.864 -18.116 -7.694 1.00 . B B . 70 GLU HB2 1 1
6 18098 2 1 70 GLU HB3 H 23.910 -19.847 -7.365 1.00 . B B . 70 GLU HB3 1 1
6 18099 2 1 70 GLU HG2 H 21.438 -18.839 -8.667 1.00 . B B . 70 GLU HG2 1 1
6 18100 2 1 70 GLU HG3 H 22.899 -18.807 -9.653 1.00 . B B . 70 GLU HG3 1 1
6 18101 2 1 70 GLU N N 21.491 -20.022 -6.265 1.00 . B B . 70 GLU N 1 1
6 18102 2 1 70 GLU O O 21.833 -16.632 -7.245 1.00 . B B . 70 GLU O 1 1
6 18103 2 1 70 GLU OE1 O 23.319 -21.393 -9.290 1.00 . B B . 70 GLU OE1 1 1
6 18104 2 1 70 GLU OE2 O 21.197 -21.277 -8.942 1.00 . B B . 70 GLU OE2 1 1
6 18105 2 1 71 ILE C C 20.117 -15.040 -5.751 1.00 . B B . 71 ILE C 1 1
6 18106 2 1 71 ILE CA C 19.381 -16.354 -6.057 1.00 . B B . 71 ILE CA 1 1
6 18107 2 1 71 ILE CB C 18.268 -16.604 -5.019 1.00 . B B . 71 ILE CB 1 1
6 18108 2 1 71 ILE CD1 C 20.124 -16.633 -3.304 1.00 . B B . 71 ILE CD1 1 1
6 18109 2 1 71 ILE CG1 C 18.819 -17.296 -3.763 1.00 . B B . 71 ILE CG1 1 1
6 18110 2 1 71 ILE CG2 C 17.190 -17.494 -5.637 1.00 . B B . 71 ILE CG2 1 1
6 18111 2 1 71 ILE H H 20.049 -18.292 -5.379 1.00 . B B . 71 ILE H 1 1
6 18112 2 1 71 ILE HA H 18.953 -16.312 -7.044 1.00 . B B . 71 ILE HA 1 1
6 18113 2 1 71 ILE HB H 17.827 -15.666 -4.734 1.00 . B B . 71 ILE HB 1 1
6 18114 2 1 71 ILE HD11 H 20.744 -16.410 -4.151 1.00 . B B . 71 ILE HD11 1 1
6 18115 2 1 71 ILE HD12 H 20.650 -17.304 -2.656 1.00 . B B . 71 ILE HD12 1 1
6 18116 2 1 71 ILE HD13 H 19.896 -15.721 -2.774 1.00 . B B . 71 ILE HD13 1 1
6 18117 2 1 71 ILE HG12 H 18.088 -17.223 -2.970 1.00 . B B . 71 ILE HG12 1 1
6 18118 2 1 71 ILE HG13 H 19.003 -18.337 -3.977 1.00 . B B . 71 ILE HG13 1 1
6 18119 2 1 71 ILE HG21 H 16.712 -16.969 -6.451 1.00 . B B . 71 ILE HG21 1 1
6 18120 2 1 71 ILE HG22 H 16.454 -17.742 -4.887 1.00 . B B . 71 ILE HG22 1 1
6 18121 2 1 71 ILE HG23 H 17.643 -18.401 -6.010 1.00 . B B . 71 ILE HG23 1 1
6 18122 2 1 71 ILE N N 20.309 -17.531 -5.932 1.00 . B B . 71 ILE N 1 1
6 18123 2 1 71 ILE O O 21.325 -14.956 -5.847 1.00 . B B . 71 ILE O 1 1
6 18124 2 1 72 ALA C C 19.508 -12.047 -3.844 1.00 . B B . 72 ALA C 1 1
6 18125 2 1 72 ALA CA C 20.083 -12.721 -5.088 1.00 . B B . 72 ALA CA 1 1
6 18126 2 1 72 ALA CB C 19.821 -11.851 -6.310 1.00 . B B . 72 ALA CB 1 1
6 18127 2 1 72 ALA H H 18.436 -14.082 -5.313 1.00 . B B . 72 ALA H 1 1
6 18128 2 1 72 ALA HA H 21.143 -12.877 -4.969 1.00 . B B . 72 ALA HA 1 1
6 18129 2 1 72 ALA HB1 H 18.867 -11.356 -6.197 1.00 . B B . 72 ALA HB1 1 1
6 18130 2 1 72 ALA HB2 H 19.803 -12.471 -7.194 1.00 . B B . 72 ALA HB2 1 1
6 18131 2 1 72 ALA HB3 H 20.601 -11.112 -6.399 1.00 . B B . 72 ALA HB3 1 1
6 18132 2 1 72 ALA N N 19.404 -14.010 -5.385 1.00 . B B . 72 ALA N 1 1
6 18133 2 1 72 ALA O O 18.327 -12.125 -3.575 1.00 . B B . 72 ALA O 1 1
6 18134 2 1 73 PRO C C 18.992 -9.527 -2.244 1.00 . B B . 73 PRO C 1 1
6 18135 2 1 73 PRO CA C 20.003 -10.630 -1.921 1.00 . B B . 73 PRO CA 1 1
6 18136 2 1 73 PRO CB C 21.336 -10.042 -1.440 1.00 . B B . 73 PRO CB 1 1
6 18137 2 1 73 PRO CD C 21.809 -11.235 -3.442 1.00 . B B . 73 PRO CD 1 1
6 18138 2 1 73 PRO CG C 22.189 -10.009 -2.662 1.00 . B B . 73 PRO CG 1 1
6 18139 2 1 73 PRO HA H 19.606 -11.301 -1.179 1.00 . B B . 73 PRO HA 1 1
6 18140 2 1 73 PRO HB2 H 21.187 -9.044 -1.057 1.00 . B B . 73 PRO HB2 1 1
6 18141 2 1 73 PRO HB3 H 21.786 -10.670 -0.690 1.00 . B B . 73 PRO HB3 1 1
6 18142 2 1 73 PRO HD2 H 21.968 -11.087 -4.501 1.00 . B B . 73 PRO HD2 1 1
6 18143 2 1 73 PRO HD3 H 22.344 -12.105 -3.090 1.00 . B B . 73 PRO HD3 1 1
6 18144 2 1 73 PRO HG2 H 21.985 -9.115 -3.236 1.00 . B B . 73 PRO HG2 1 1
6 18145 2 1 73 PRO HG3 H 23.233 -10.056 -2.393 1.00 . B B . 73 PRO HG3 1 1
6 18146 2 1 73 PRO N N 20.383 -11.374 -3.148 1.00 . B B . 73 PRO N 1 1
6 18147 2 1 73 PRO O O 19.250 -8.647 -3.043 1.00 . B B . 73 PRO O 1 1
6 18148 2 1 74 SER C C 15.800 -8.500 -0.729 1.00 . B B . 74 SER C 1 1
6 18149 2 1 74 SER CA C 16.811 -8.526 -1.878 1.00 . B B . 74 SER CA 1 1
6 18150 2 1 74 SER CB C 16.133 -8.950 -3.179 1.00 . B B . 74 SER CB 1 1
6 18151 2 1 74 SER H H 17.666 -10.289 -0.976 1.00 . B B . 74 SER H 1 1
6 18152 2 1 74 SER HA H 17.272 -7.558 -1.997 1.00 . B B . 74 SER HA 1 1
6 18153 2 1 74 SER HB2 H 16.880 -9.121 -3.937 1.00 . B B . 74 SER HB2 1 1
6 18154 2 1 74 SER HB3 H 15.577 -9.862 -3.014 1.00 . B B . 74 SER HB3 1 1
6 18155 2 1 74 SER HG H 14.553 -7.835 -2.965 1.00 . B B . 74 SER HG 1 1
6 18156 2 1 74 SER N N 17.845 -9.570 -1.620 1.00 . B B . 74 SER N 1 1
6 18157 2 1 74 SER O O 15.103 -9.464 -0.482 1.00 . B B . 74 SER O 1 1
6 18158 2 1 74 SER OG O 15.258 -7.917 -3.611 1.00 . B B . 74 SER OG 1 1
6 18159 2 1 75 VAL C C 13.357 -7.707 0.650 1.00 . B B . 75 VAL C 1 1
6 18160 2 1 75 VAL CA C 14.751 -7.312 1.119 1.00 . B B . 75 VAL CA 1 1
6 18161 2 1 75 VAL CB C 14.777 -5.843 1.548 1.00 . B B . 75 VAL CB 1 1
6 18162 2 1 75 VAL CG1 C 14.335 -4.963 0.379 1.00 . B B . 75 VAL CG1 1 1
6 18163 2 1 75 VAL CG2 C 13.828 -5.637 2.735 1.00 . B B . 75 VAL CG2 1 1
6 18164 2 1 75 VAL H H 16.291 -6.638 -0.237 1.00 . B B . 75 VAL H 1 1
6 18165 2 1 75 VAL HA H 15.064 -7.943 1.934 1.00 . B B . 75 VAL HA 1 1
6 18166 2 1 75 VAL HB H 15.781 -5.571 1.840 1.00 . B B . 75 VAL HB 1 1
6 18167 2 1 75 VAL HG11 H 15.163 -4.346 0.064 1.00 . B B . 75 VAL HG11 1 1
6 18168 2 1 75 VAL HG12 H 13.514 -4.334 0.689 1.00 . B B . 75 VAL HG12 1 1
6 18169 2 1 75 VAL HG13 H 14.019 -5.585 -0.445 1.00 . B B . 75 VAL HG13 1 1
6 18170 2 1 75 VAL HG21 H 14.012 -6.397 3.480 1.00 . B B . 75 VAL HG21 1 1
6 18171 2 1 75 VAL HG22 H 12.806 -5.705 2.394 1.00 . B B . 75 VAL HG22 1 1
6 18172 2 1 75 VAL HG23 H 14.000 -4.661 3.166 1.00 . B B . 75 VAL HG23 1 1
6 18173 2 1 75 VAL N N 15.717 -7.403 -0.020 1.00 . B B . 75 VAL N 1 1
6 18174 2 1 75 VAL O O 13.079 -7.726 -0.534 1.00 . B B . 75 VAL O 1 1
6 18175 2 1 76 GLY C C 10.117 -7.374 1.623 1.00 . B B . 76 GLY C 1 1
6 18176 2 1 76 GLY CA C 11.111 -8.409 1.126 1.00 . B B . 76 GLY CA 1 1
6 18177 2 1 76 GLY H H 12.713 -8.001 2.520 1.00 . B B . 76 GLY H 1 1
6 18178 2 1 76 GLY HA2 H 11.075 -8.450 0.047 1.00 . B B . 76 GLY HA2 1 1
6 18179 2 1 76 GLY HA3 H 10.859 -9.373 1.531 1.00 . B B . 76 GLY HA3 1 1
6 18180 2 1 76 GLY N N 12.477 -8.021 1.556 1.00 . B B . 76 GLY N 1 1
6 18181 2 1 76 GLY O O 9.702 -7.393 2.764 1.00 . B B . 76 GLY O 1 1
6 18182 2 1 77 VAL C C 7.398 -6.081 1.408 1.00 . B B . 77 VAL C 1 1
6 18183 2 1 77 VAL CA C 8.754 -5.428 1.182 1.00 . B B . 77 VAL CA 1 1
6 18184 2 1 77 VAL CB C 8.703 -4.443 0.011 1.00 . B B . 77 VAL CB 1 1
6 18185 2 1 77 VAL CG1 C 7.710 -3.322 0.318 1.00 . B B . 77 VAL CG1 1 1
6 18186 2 1 77 VAL CG2 C 10.095 -3.842 -0.208 1.00 . B B . 77 VAL CG2 1 1
6 18187 2 1 77 VAL H H 10.084 -6.479 -0.144 1.00 . B B . 77 VAL H 1 1
6 18188 2 1 77 VAL HA H 9.083 -4.932 2.081 1.00 . B B . 77 VAL HA 1 1
6 18189 2 1 77 VAL HB H 8.392 -4.965 -0.883 1.00 . B B . 77 VAL HB 1 1
6 18190 2 1 77 VAL HG11 H 8.127 -2.665 1.065 1.00 . B B . 77 VAL HG11 1 1
6 18191 2 1 77 VAL HG12 H 6.788 -3.745 0.687 1.00 . B B . 77 VAL HG12 1 1
6 18192 2 1 77 VAL HG13 H 7.513 -2.761 -0.583 1.00 . B B . 77 VAL HG13 1 1
6 18193 2 1 77 VAL HG21 H 10.222 -2.984 0.436 1.00 . B B . 77 VAL HG21 1 1
6 18194 2 1 77 VAL HG22 H 10.197 -3.537 -1.239 1.00 . B B . 77 VAL HG22 1 1
6 18195 2 1 77 VAL HG23 H 10.847 -4.580 0.025 1.00 . B B . 77 VAL HG23 1 1
6 18196 2 1 77 VAL N N 9.732 -6.469 0.770 1.00 . B B . 77 VAL N 1 1
6 18197 2 1 77 VAL O O 6.444 -5.834 0.696 1.00 . B B . 77 VAL O 1 1
6 18198 2 1 78 SER C C 4.996 -6.567 3.136 1.00 . B B . 78 SER C 1 1
6 18199 2 1 78 SER CA C 6.028 -7.595 2.687 1.00 . B B . 78 SER CA 1 1
6 18200 2 1 78 SER CB C 6.338 -8.577 3.817 1.00 . B B . 78 SER CB 1 1
6 18201 2 1 78 SER H H 8.098 -7.099 2.956 1.00 . B B . 78 SER H 1 1
6 18202 2 1 78 SER HA H 5.678 -8.129 1.818 1.00 . B B . 78 SER HA 1 1
6 18203 2 1 78 SER HB2 H 7.111 -9.257 3.503 1.00 . B B . 78 SER HB2 1 1
6 18204 2 1 78 SER HB3 H 6.675 -8.029 4.686 1.00 . B B . 78 SER HB3 1 1
6 18205 2 1 78 SER HG H 5.380 -10.248 4.083 1.00 . B B . 78 SER HG 1 1
6 18206 2 1 78 SER N N 7.312 -6.918 2.399 1.00 . B B . 78 SER N 1 1
6 18207 2 1 78 SER O O 5.248 -5.379 3.156 1.00 . B B . 78 SER O 1 1
6 18208 2 1 78 SER OG O 5.164 -9.314 4.132 1.00 . B B . 78 SER OG 1 1
6 18209 2 1 79 VAL C C 1.855 -6.893 4.907 1.00 . B B . 79 VAL C 1 1
6 18210 2 1 79 VAL CA C 2.761 -6.119 3.956 1.00 . B B . 79 VAL CA 1 1
6 18211 2 1 79 VAL CB C 1.992 -5.718 2.686 1.00 . B B . 79 VAL CB 1 1
6 18212 2 1 79 VAL CG1 C 2.949 -5.114 1.658 1.00 . B B . 79 VAL CG1 1 1
6 18213 2 1 79 VAL CG2 C 1.316 -6.951 2.081 1.00 . B B . 79 VAL CG2 1 1
6 18214 2 1 79 VAL H H 3.685 -7.985 3.471 1.00 . B B . 79 VAL H 1 1
6 18215 2 1 79 VAL HA H 3.164 -5.247 4.440 1.00 . B B . 79 VAL HA 1 1
6 18216 2 1 79 VAL HB H 1.238 -4.986 2.942 1.00 . B B . 79 VAL HB 1 1
6 18217 2 1 79 VAL HG11 H 2.380 -4.647 0.868 1.00 . B B . 79 VAL HG11 1 1
6 18218 2 1 79 VAL HG12 H 3.570 -5.892 1.242 1.00 . B B . 79 VAL HG12 1 1
6 18219 2 1 79 VAL HG13 H 3.572 -4.373 2.137 1.00 . B B . 79 VAL HG13 1 1
6 18220 2 1 79 VAL HG21 H 1.122 -6.777 1.033 1.00 . B B . 79 VAL HG21 1 1
6 18221 2 1 79 VAL HG22 H 0.384 -7.138 2.593 1.00 . B B . 79 VAL HG22 1 1
6 18222 2 1 79 VAL HG23 H 1.965 -7.807 2.190 1.00 . B B . 79 VAL HG23 1 1
6 18223 2 1 79 VAL N N 3.843 -7.027 3.496 1.00 . B B . 79 VAL N 1 1
6 18224 2 1 79 VAL O O 2.268 -7.855 5.527 1.00 . B B . 79 VAL O 1 1
6 18225 2 1 80 LYS C C -1.751 -6.834 5.583 1.00 . B B . 80 LYS C 1 1
6 18226 2 1 80 LYS CA C -0.308 -7.230 5.901 1.00 . B B . 80 LYS CA 1 1
6 18227 2 1 80 LYS CB C 0.117 -6.875 7.341 1.00 . B B . 80 LYS CB 1 1
6 18228 2 1 80 LYS CD C -0.649 -6.424 9.681 1.00 . B B . 80 LYS CD 1 1
6 18229 2 1 80 LYS CE C 0.089 -7.614 10.296 1.00 . B B . 80 LYS CE 1 1
6 18230 2 1 80 LYS CG C -1.106 -6.779 8.264 1.00 . B B . 80 LYS CG 1 1
6 18231 2 1 80 LYS H H 0.314 -5.732 4.490 1.00 . B B . 80 LYS H 1 1
6 18232 2 1 80 LYS HA H -0.190 -8.272 5.747 1.00 . B B . 80 LYS HA 1 1
6 18233 2 1 80 LYS HB2 H 0.778 -7.643 7.712 1.00 . B B . 80 LYS HB2 1 1
6 18234 2 1 80 LYS HB3 H 0.640 -5.931 7.341 1.00 . B B . 80 LYS HB3 1 1
6 18235 2 1 80 LYS HD2 H 0.012 -5.570 9.643 1.00 . B B . 80 LYS HD2 1 1
6 18236 2 1 80 LYS HD3 H -1.511 -6.187 10.288 1.00 . B B . 80 LYS HD3 1 1
6 18237 2 1 80 LYS HE2 H -0.546 -8.490 10.296 1.00 . B B . 80 LYS HE2 1 1
6 18238 2 1 80 LYS HE3 H 1.002 -7.810 9.756 1.00 . B B . 80 LYS HE3 1 1
6 18239 2 1 80 LYS HG2 H -1.774 -6.012 7.902 1.00 . B B . 80 LYS HG2 1 1
6 18240 2 1 80 LYS HG3 H -1.620 -7.727 8.281 1.00 . B B . 80 LYS HG3 1 1
6 18241 2 1 80 LYS HZ1 H 0.928 -7.950 12.171 1.00 . B B . 80 LYS HZ1 1 1
6 18242 2 1 80 LYS HZ2 H -0.485 -7.007 12.201 1.00 . B B . 80 LYS HZ2 1 1
6 18243 2 1 80 LYS HZ3 H 0.979 -6.329 11.671 1.00 . B B . 80 LYS HZ3 1 1
6 18244 2 1 80 LYS N N 0.626 -6.500 5.010 1.00 . B B . 80 LYS N 1 1
6 18245 2 1 80 LYS NZ N 0.401 -7.193 11.690 1.00 . B B . 80 LYS NZ 1 1
6 18246 2 1 80 LYS O O -2.572 -7.677 5.280 1.00 . B B . 80 LYS O 1 1
6 18247 2 1 81 PRO C C -3.522 -4.529 4.011 1.00 . B B . 81 PRO C 1 1
6 18248 2 1 81 PRO CA C -3.350 -5.043 5.426 1.00 . B B . 81 PRO CA 1 1
6 18249 2 1 81 PRO CB C -3.457 -3.909 6.433 1.00 . B B . 81 PRO CB 1 1
6 18250 2 1 81 PRO CD C -1.123 -4.497 6.033 1.00 . B B . 81 PRO CD 1 1
6 18251 2 1 81 PRO CG C -2.042 -3.504 6.717 1.00 . B B . 81 PRO CG 1 1
6 18252 2 1 81 PRO HA H -4.092 -5.769 5.629 1.00 . B B . 81 PRO HA 1 1
6 18253 2 1 81 PRO HB2 H -4.010 -3.083 6.007 1.00 . B B . 81 PRO HB2 1 1
6 18254 2 1 81 PRO HB3 H -3.931 -4.254 7.338 1.00 . B B . 81 PRO HB3 1 1
6 18255 2 1 81 PRO HD2 H -0.676 -4.076 5.145 1.00 . B B . 81 PRO HD2 1 1
6 18256 2 1 81 PRO HD3 H -0.370 -4.853 6.706 1.00 . B B . 81 PRO HD3 1 1
6 18257 2 1 81 PRO HG2 H -1.871 -2.515 6.336 1.00 . B B . 81 PRO HG2 1 1
6 18258 2 1 81 PRO HG3 H -1.864 -3.523 7.781 1.00 . B B . 81 PRO HG3 1 1
6 18259 2 1 81 PRO N N -2.016 -5.569 5.678 1.00 . B B . 81 PRO N 1 1
6 18260 2 1 81 PRO O O -2.590 -4.295 3.268 1.00 . B B . 81 PRO O 1 1
6 18261 2 1 82 GLY C C -6.684 -3.867 2.380 1.00 . B B . 82 GLY C 1 1
6 18262 2 1 82 GLY CA C -5.173 -3.847 2.364 1.00 . B B . 82 GLY CA 1 1
6 18263 2 1 82 GLY H H -5.438 -4.542 4.334 1.00 . B B . 82 GLY H 1 1
6 18264 2 1 82 GLY HA2 H -4.825 -2.837 2.226 1.00 . B B . 82 GLY HA2 1 1
6 18265 2 1 82 GLY HA3 H -4.809 -4.482 1.582 1.00 . B B . 82 GLY HA3 1 1
6 18266 2 1 82 GLY N N -4.753 -4.352 3.678 1.00 . B B . 82 GLY N 1 1
6 18267 2 1 82 GLY O O -7.331 -3.125 1.667 1.00 . B B . 82 GLY O 1 1
6 18268 2 1 83 GLU C C -9.281 -4.509 1.941 1.00 . B B . 83 GLU C 1 1
6 18269 2 1 83 GLU CA C -8.721 -4.849 3.284 1.00 . B B . 83 GLU CA 1 1
6 18270 2 1 83 GLU CB C -9.202 -3.833 4.316 1.00 . B B . 83 GLU CB 1 1
6 18271 2 1 83 GLU CD C -11.081 -3.474 5.923 1.00 . B B . 83 GLU CD 1 1
6 18272 2 1 83 GLU CG C -10.677 -4.104 4.589 1.00 . B B . 83 GLU CG 1 1
6 18273 2 1 83 GLU H H -6.694 -5.323 3.752 1.00 . B B . 83 GLU H 1 1
6 18274 2 1 83 GLU HA H -9.019 -5.850 3.571 1.00 . B B . 83 GLU HA 1 1
6 18275 2 1 83 GLU HB2 H -8.637 -3.933 5.228 1.00 . B B . 83 GLU HB2 1 1
6 18276 2 1 83 GLU HB3 H -9.094 -2.831 3.923 1.00 . B B . 83 GLU HB3 1 1
6 18277 2 1 83 GLU HG2 H -11.269 -3.682 3.789 1.00 . B B . 83 GLU HG2 1 1
6 18278 2 1 83 GLU HG3 H -10.838 -5.172 4.630 1.00 . B B . 83 GLU HG3 1 1
6 18279 2 1 83 GLU N N -7.251 -4.736 3.202 1.00 . B B . 83 GLU N 1 1
6 18280 2 1 83 GLU O O -10.169 -3.701 1.839 1.00 . B B . 83 GLU O 1 1
6 18281 2 1 83 GLU OE1 O -10.941 -4.138 6.936 1.00 . B B . 83 GLU OE1 1 1
6 18282 2 1 83 GLU OE2 O -11.523 -2.337 5.908 1.00 . B B . 83 GLU OE2 1 1
6 18283 2 1 84 SER C C -10.044 -3.614 -0.492 1.00 . B B . 84 SER C 1 1
6 18284 2 1 84 SER CA C -9.193 -4.847 -0.484 1.00 . B B . 84 SER CA 1 1
6 18285 2 1 84 SER CB C -9.992 -6.080 -0.910 1.00 . B B . 84 SER CB 1 1
6 18286 2 1 84 SER H H -8.022 -5.736 1.068 1.00 . B B . 84 SER H 1 1
6 18287 2 1 84 SER HA H -8.356 -4.705 -1.111 1.00 . B B . 84 SER HA 1 1
6 18288 2 1 84 SER HB2 H -11.010 -5.987 -0.570 1.00 . B B . 84 SER HB2 1 1
6 18289 2 1 84 SER HB3 H -9.982 -6.162 -1.988 1.00 . B B . 84 SER HB3 1 1
6 18290 2 1 84 SER HG H -9.952 -7.503 0.417 1.00 . B B . 84 SER HG 1 1
6 18291 2 1 84 SER N N -8.746 -5.123 0.914 1.00 . B B . 84 SER N 1 1
6 18292 2 1 84 SER O O -11.171 -3.582 -0.985 1.00 . B B . 84 SER O 1 1
6 18293 2 1 84 SER OG O -9.410 -7.242 -0.331 1.00 . B B . 84 SER OG 1 1
6 18294 2 1 85 LEU C C -11.895 -2.161 0.155 1.00 . B B . 85 LEU C 1 1
6 18295 2 1 85 LEU CA C -10.550 -1.497 0.383 1.00 . B B . 85 LEU CA 1 1
6 18296 2 1 85 LEU CB C -10.224 -0.474 -0.722 1.00 . B B . 85 LEU CB 1 1
6 18297 2 1 85 LEU CD1 C -8.049 -0.216 0.549 1.00 . B B . 85 LEU CD1 1 1
6 18298 2 1 85 LEU CD2 C -8.064 -1.295 -1.708 1.00 . B B . 85 LEU CD2 1 1
6 18299 2 1 85 LEU CG C -8.708 -0.218 -0.834 1.00 . B B . 85 LEU CG 1 1
6 18300 2 1 85 LEU H H -8.769 -2.670 0.737 1.00 . B B . 85 LEU H 1 1
6 18301 2 1 85 LEU HA H -10.500 -1.062 1.362 1.00 . B B . 85 LEU HA 1 1
6 18302 2 1 85 LEU HB2 H -10.589 -0.847 -1.667 1.00 . B B . 85 LEU HB2 1 1
6 18303 2 1 85 LEU HB3 H -10.718 0.457 -0.497 1.00 . B B . 85 LEU HB3 1 1
6 18304 2 1 85 LEU HD11 H -7.373 0.621 0.618 1.00 . B B . 85 LEU HD11 1 1
6 18305 2 1 85 LEU HD12 H -7.500 -1.134 0.689 1.00 . B B . 85 LEU HD12 1 1
6 18306 2 1 85 LEU HD13 H -8.806 -0.129 1.313 1.00 . B B . 85 LEU HD13 1 1
6 18307 2 1 85 LEU HD21 H -8.759 -1.593 -2.479 1.00 . B B . 85 LEU HD21 1 1
6 18308 2 1 85 LEU HD22 H -7.809 -2.150 -1.101 1.00 . B B . 85 LEU HD22 1 1
6 18309 2 1 85 LEU HD23 H -7.170 -0.899 -2.166 1.00 . B B . 85 LEU HD23 1 1
6 18310 2 1 85 LEU HG H -8.551 0.746 -1.296 1.00 . B B . 85 LEU HG 1 1
6 18311 2 1 85 LEU N N -9.610 -2.605 0.218 1.00 . B B . 85 LEU N 1 1
6 18312 2 1 85 LEU O O -12.858 -1.556 -0.184 1.00 . B B . 85 LEU O 1 1
6 18313 2 1 86 LYS C C -14.234 -3.515 0.860 1.00 . B B . 86 LYS C 1 1
6 18314 2 1 86 LYS CA C -13.103 -4.351 0.380 1.00 . B B . 86 LYS CA 1 1
6 18315 2 1 86 LYS CB C -12.738 -5.432 1.410 1.00 . B B . 86 LYS CB 1 1
6 18316 2 1 86 LYS CD C -12.663 -7.872 1.829 1.00 . B B . 86 LYS CD 1 1
6 18317 2 1 86 LYS CE C -13.498 -9.153 1.805 1.00 . B B . 86 LYS CE 1 1
6 18318 2 1 86 LYS CG C -13.405 -6.761 1.080 1.00 . B B . 86 LYS CG 1 1
6 18319 2 1 86 LYS H H -11.083 -3.872 0.775 1.00 . B B . 86 LYS H 1 1
6 18320 2 1 86 LYS HA H -13.266 -4.758 -0.599 1.00 . B B . 86 LYS HA 1 1
6 18321 2 1 86 LYS HB2 H -11.659 -5.567 1.414 1.00 . B B . 86 LYS HB2 1 1
6 18322 2 1 86 LYS HB3 H -13.046 -5.106 2.394 1.00 . B B . 86 LYS HB3 1 1
6 18323 2 1 86 LYS HD2 H -11.708 -8.049 1.352 1.00 . B B . 86 LYS HD2 1 1
6 18324 2 1 86 LYS HD3 H -12.499 -7.567 2.853 1.00 . B B . 86 LYS HD3 1 1
6 18325 2 1 86 LYS HE2 H -14.553 -8.913 1.804 1.00 . B B . 86 LYS HE2 1 1
6 18326 2 1 86 LYS HE3 H -13.246 -9.752 0.944 1.00 . B B . 86 LYS HE3 1 1
6 18327 2 1 86 LYS HG2 H -14.439 -6.736 1.394 1.00 . B B . 86 LYS HG2 1 1
6 18328 2 1 86 LYS HG3 H -13.349 -6.943 0.019 1.00 . B B . 86 LYS HG3 1 1
6 18329 2 1 86 LYS HZ1 H -12.096 -9.989 3.096 1.00 . B B . 86 LYS HZ1 1 1
6 18330 2 1 86 LYS HZ2 H -13.584 -10.811 3.061 1.00 . B B . 86 LYS HZ2 1 1
6 18331 2 1 86 LYS HZ3 H -13.448 -9.327 3.878 1.00 . B B . 86 LYS HZ3 1 1
6 18332 2 1 86 LYS N N -11.904 -3.475 0.444 1.00 . B B . 86 LYS N 1 1
6 18333 2 1 86 LYS NZ N -13.128 -9.875 3.054 1.00 . B B . 86 LYS NZ 1 1
6 18334 2 1 86 LYS O O -15.315 -3.455 0.309 1.00 . B B . 86 LYS O 1 1
6 18335 2 1 87 LYS C C -15.120 -0.820 1.338 1.00 . B B . 87 LYS C 1 1
6 18336 2 1 87 LYS CA C -14.805 -1.830 2.434 1.00 . B B . 87 LYS CA 1 1
6 18337 2 1 87 LYS CB C -13.933 -1.230 3.536 1.00 . B B . 87 LYS CB 1 1
6 18338 2 1 87 LYS CD C -14.654 1.063 4.225 1.00 . B B . 87 LYS CD 1 1
6 18339 2 1 87 LYS CE C -13.475 1.637 5.017 1.00 . B B . 87 LYS CE 1 1
6 18340 2 1 87 LYS CG C -14.792 -0.432 4.520 1.00 . B B . 87 LYS CG 1 1
6 18341 2 1 87 LYS H H -12.986 -2.851 2.211 1.00 . B B . 87 LYS H 1 1
6 18342 2 1 87 LYS HA H -15.678 -2.297 2.818 1.00 . B B . 87 LYS HA 1 1
6 18343 2 1 87 LYS HB2 H -13.418 -2.038 4.055 1.00 . B B . 87 LYS HB2 1 1
6 18344 2 1 87 LYS HB3 H -13.185 -0.585 3.084 1.00 . B B . 87 LYS HB3 1 1
6 18345 2 1 87 LYS HD2 H -14.482 1.206 3.167 1.00 . B B . 87 LYS HD2 1 1
6 18346 2 1 87 LYS HD3 H -15.562 1.571 4.514 1.00 . B B . 87 LYS HD3 1 1
6 18347 2 1 87 LYS HE2 H -12.959 0.848 5.547 1.00 . B B . 87 LYS HE2 1 1
6 18348 2 1 87 LYS HE3 H -12.797 2.155 4.358 1.00 . B B . 87 LYS HE3 1 1
6 18349 2 1 87 LYS HG2 H -15.827 -0.727 4.415 1.00 . B B . 87 LYS HG2 1 1
6 18350 2 1 87 LYS HG3 H -14.461 -0.629 5.529 1.00 . B B . 87 LYS HG3 1 1
6 18351 2 1 87 LYS HZ1 H -14.867 2.133 6.484 1.00 . B B . 87 LYS HZ1 1 1
6 18352 2 1 87 LYS HZ2 H -14.452 3.421 5.457 1.00 . B B . 87 LYS HZ2 1 1
6 18353 2 1 87 LYS HZ3 H -13.369 2.908 6.662 1.00 . B B . 87 LYS HZ3 1 1
6 18354 2 1 87 LYS N N -13.901 -2.793 1.862 1.00 . B B . 87 LYS N 1 1
6 18355 2 1 87 LYS NZ N -14.087 2.598 5.977 1.00 . B B . 87 LYS NZ 1 1
6 18356 2 1 87 LYS O O -16.247 -0.389 1.142 1.00 . B B . 87 LYS O 1 1
6 18357 2 1 88 ALA C C -14.701 -0.305 -1.785 1.00 . B B . 88 ALA C 1 1
6 18358 2 1 88 ALA CA C -14.332 0.473 -0.526 1.00 . B B . 88 ALA CA 1 1
6 18359 2 1 88 ALA CB C -12.991 1.182 -0.670 1.00 . B B . 88 ALA CB 1 1
6 18360 2 1 88 ALA H H -13.220 -0.875 0.725 1.00 . B B . 88 ALA H 1 1
6 18361 2 1 88 ALA HA H -15.105 1.181 -0.274 1.00 . B B . 88 ALA HA 1 1
6 18362 2 1 88 ALA HB1 H -13.148 2.250 -0.663 1.00 . B B . 88 ALA HB1 1 1
6 18363 2 1 88 ALA HB2 H -12.525 0.890 -1.599 1.00 . B B . 88 ALA HB2 1 1
6 18364 2 1 88 ALA HB3 H -12.351 0.910 0.156 1.00 . B B . 88 ALA HB3 1 1
6 18365 2 1 88 ALA N N -14.116 -0.480 0.581 1.00 . B B . 88 ALA N 1 1
6 18366 2 1 88 ALA O O -15.322 0.208 -2.691 1.00 . B B . 88 ALA O 1 1
6 18367 2 1 89 ALA C C -16.225 -2.574 -2.967 1.00 . B B . 89 ALA C 1 1
6 18368 2 1 89 ALA CA C -14.728 -2.350 -3.030 1.00 . B B . 89 ALA CA 1 1
6 18369 2 1 89 ALA CB C -13.921 -3.649 -2.951 1.00 . B B . 89 ALA CB 1 1
6 18370 2 1 89 ALA H H -13.885 -1.978 -1.078 1.00 . B B . 89 ALA H 1 1
6 18371 2 1 89 ALA HA H -14.485 -1.799 -3.919 1.00 . B B . 89 ALA HA 1 1
6 18372 2 1 89 ALA HB1 H -13.991 -4.169 -3.892 1.00 . B B . 89 ALA HB1 1 1
6 18373 2 1 89 ALA HB2 H -14.305 -4.274 -2.165 1.00 . B B . 89 ALA HB2 1 1
6 18374 2 1 89 ALA HB3 H -12.881 -3.416 -2.752 1.00 . B B . 89 ALA HB3 1 1
6 18375 2 1 89 ALA N N -14.358 -1.559 -1.838 1.00 . B B . 89 ALA N 1 1
6 18376 2 1 89 ALA O O -16.921 -2.481 -3.960 1.00 . B B . 89 ALA O 1 1
6 18377 2 1 90 GLU C C -18.767 -1.503 -2.012 1.00 . B B . 90 GLU C 1 1
6 18378 2 1 90 GLU CA C -18.211 -2.881 -1.654 1.00 . B B . 90 GLU CA 1 1
6 18379 2 1 90 GLU CB C -18.471 -3.219 -0.185 1.00 . B B . 90 GLU CB 1 1
6 18380 2 1 90 GLU CD C -18.989 -5.132 1.337 1.00 . B B . 90 GLU CD 1 1
6 18381 2 1 90 GLU CG C -18.307 -4.725 0.029 1.00 . B B . 90 GLU CG 1 1
6 18382 2 1 90 GLU H H -16.171 -2.766 -0.991 1.00 . B B . 90 GLU H 1 1
6 18383 2 1 90 GLU HA H -18.605 -3.645 -2.307 1.00 . B B . 90 GLU HA 1 1
6 18384 2 1 90 GLU HB2 H -17.765 -2.688 0.437 1.00 . B B . 90 GLU HB2 1 1
6 18385 2 1 90 GLU HB3 H -19.476 -2.927 0.081 1.00 . B B . 90 GLU HB3 1 1
6 18386 2 1 90 GLU HG2 H -18.762 -5.257 -0.795 1.00 . B B . 90 GLU HG2 1 1
6 18387 2 1 90 GLU HG3 H -17.258 -4.971 0.081 1.00 . B B . 90 GLU HG3 1 1
6 18388 2 1 90 GLU N N -16.742 -2.769 -1.787 1.00 . B B . 90 GLU N 1 1
6 18389 2 1 90 GLU O O -19.838 -1.366 -2.570 1.00 . B B . 90 GLU O 1 1
6 18390 2 1 90 GLU OE1 O -18.865 -4.395 2.300 1.00 . B B . 90 GLU OE1 1 1
6 18391 2 1 90 GLU OE2 O -19.621 -6.176 1.352 1.00 . B B . 90 GLU OE2 1 1
6 18392 2 1 91 GLY C C -18.605 1.074 -3.555 1.00 . B B . 91 GLY C 1 1
6 18393 2 1 91 GLY CA C -18.427 0.912 -2.035 1.00 . B B . 91 GLY CA 1 1
6 18394 2 1 91 GLY H H -17.134 -0.625 -1.261 1.00 . B B . 91 GLY H 1 1
6 18395 2 1 91 GLY HA2 H -19.365 1.124 -1.540 1.00 . B B . 91 GLY HA2 1 1
6 18396 2 1 91 GLY HA3 H -17.677 1.606 -1.691 1.00 . B B . 91 GLY HA3 1 1
6 18397 2 1 91 GLY N N -18.002 -0.475 -1.707 1.00 . B B . 91 GLY N 1 1
6 18398 2 1 91 GLY O O -19.554 1.693 -3.997 1.00 . B B . 91 GLY O 1 1
6 18399 2 1 92 LEU C C -18.822 -0.375 -6.407 1.00 . B B . 92 LEU C 1 1
6 18400 2 1 92 LEU CA C -17.897 0.706 -5.854 1.00 . B B . 92 LEU CA 1 1
6 18401 2 1 92 LEU CB C -16.493 0.573 -6.471 1.00 . B B . 92 LEU CB 1 1
6 18402 2 1 92 LEU CD1 C -16.307 -1.375 -8.048 1.00 . B B . 92 LEU CD1 1 1
6 18403 2 1 92 LEU CD2 C -14.607 -1.059 -6.251 1.00 . B B . 92 LEU CD2 1 1
6 18404 2 1 92 LEU CG C -16.087 -0.905 -6.606 1.00 . B B . 92 LEU CG 1 1
6 18405 2 1 92 LEU H H -16.937 0.033 -4.022 1.00 . B B . 92 LEU H 1 1
6 18406 2 1 92 LEU HA H -18.297 1.683 -6.069 1.00 . B B . 92 LEU HA 1 1
6 18407 2 1 92 LEU HB2 H -16.490 1.032 -7.448 1.00 . B B . 92 LEU HB2 1 1
6 18408 2 1 92 LEU HB3 H -15.786 1.074 -5.845 1.00 . B B . 92 LEU HB3 1 1
6 18409 2 1 92 LEU HD11 H -17.116 -2.090 -8.073 1.00 . B B . 92 LEU HD11 1 1
6 18410 2 1 92 LEU HD12 H -15.406 -1.840 -8.418 1.00 . B B . 92 LEU HD12 1 1
6 18411 2 1 92 LEU HD13 H -16.556 -0.528 -8.670 1.00 . B B . 92 LEU HD13 1 1
6 18412 2 1 92 LEU HD21 H -14.000 -0.689 -7.065 1.00 . B B . 92 LEU HD21 1 1
6 18413 2 1 92 LEU HD22 H -14.384 -2.103 -6.083 1.00 . B B . 92 LEU HD22 1 1
6 18414 2 1 92 LEU HD23 H -14.388 -0.498 -5.356 1.00 . B B . 92 LEU HD23 1 1
6 18415 2 1 92 LEU HG H -16.685 -1.506 -5.936 1.00 . B B . 92 LEU HG 1 1
6 18416 2 1 92 LEU N N -17.715 0.538 -4.373 1.00 . B B . 92 LEU N 1 1
6 18417 2 1 92 LEU O O -18.784 -0.683 -7.582 1.00 . B B . 92 LEU O 1 1
6 18418 2 1 93 LYS C C -19.620 -3.113 -6.740 1.00 . B B . 93 LYS C 1 1
6 18419 2 1 93 LYS CA C -20.514 -2.069 -6.076 1.00 . B B . 93 LYS CA 1 1
6 18420 2 1 93 LYS CB C -21.461 -1.419 -7.091 1.00 . B B . 93 LYS CB 1 1
6 18421 2 1 93 LYS CD C -21.941 0.981 -6.570 1.00 . B B . 93 LYS CD 1 1
6 18422 2 1 93 LYS CE C -22.705 1.906 -5.620 1.00 . B B . 93 LYS CE 1 1
6 18423 2 1 93 LYS CG C -22.411 -0.461 -6.366 1.00 . B B . 93 LYS CG 1 1
6 18424 2 1 93 LYS H H -19.630 -0.741 -4.627 1.00 . B B . 93 LYS H 1 1
6 18425 2 1 93 LYS HA H -21.074 -2.508 -5.263 1.00 . B B . 93 LYS HA 1 1
6 18426 2 1 93 LYS HB2 H -20.887 -0.872 -7.824 1.00 . B B . 93 LYS HB2 1 1
6 18427 2 1 93 LYS HB3 H -22.037 -2.185 -7.587 1.00 . B B . 93 LYS HB3 1 1
6 18428 2 1 93 LYS HD2 H -20.882 1.046 -6.364 1.00 . B B . 93 LYS HD2 1 1
6 18429 2 1 93 LYS HD3 H -22.129 1.280 -7.590 1.00 . B B . 93 LYS HD3 1 1
6 18430 2 1 93 LYS HE2 H -23.526 2.379 -6.139 1.00 . B B . 93 LYS HE2 1 1
6 18431 2 1 93 LYS HE3 H -23.065 1.354 -4.766 1.00 . B B . 93 LYS HE3 1 1
6 18432 2 1 93 LYS HG2 H -23.408 -0.574 -6.766 1.00 . B B . 93 LYS HG2 1 1
6 18433 2 1 93 LYS HG3 H -22.419 -0.689 -5.312 1.00 . B B . 93 LYS HG3 1 1
6 18434 2 1 93 LYS HZ1 H -21.258 3.347 -6.026 1.00 . B B . 93 LYS HZ1 1 1
6 18435 2 1 93 LYS HZ2 H -20.980 2.466 -4.599 1.00 . B B . 93 LYS HZ2 1 1
6 18436 2 1 93 LYS HZ3 H -22.182 3.666 -4.639 1.00 . B B . 93 LYS HZ3 1 1
6 18437 2 1 93 LYS N N -19.629 -0.979 -5.576 1.00 . B B . 93 LYS N 1 1
6 18438 2 1 93 LYS NZ N -21.706 2.923 -5.188 1.00 . B B . 93 LYS NZ 1 1
6 18439 2 1 93 LYS O O -19.879 -3.586 -7.831 1.00 . B B . 93 LYS O 1 1
6 18440 2 1 94 TYR C C -18.295 -5.561 -7.358 1.00 . B B . 94 TYR C 1 1
6 18441 2 1 94 TYR CA C -17.565 -4.429 -6.617 1.00 . B B . 94 TYR CA 1 1
6 18442 2 1 94 TYR CB C -16.820 -4.952 -5.378 1.00 . B B . 94 TYR CB 1 1
6 18443 2 1 94 TYR CD1 C -16.071 -7.149 -6.315 1.00 . B B . 94 TYR CD1 1 1
6 18444 2 1 94 TYR CD2 C -17.661 -7.140 -4.486 1.00 . B B . 94 TYR CD2 1 1
6 18445 2 1 94 TYR CE1 C -16.112 -8.546 -6.351 1.00 . B B . 94 TYR CE1 1 1
6 18446 2 1 94 TYR CE2 C -17.713 -8.539 -4.525 1.00 . B B . 94 TYR CE2 1 1
6 18447 2 1 94 TYR CG C -16.841 -6.453 -5.382 1.00 . B B . 94 TYR CG 1 1
6 18448 2 1 94 TYR CZ C -16.937 -9.242 -5.457 1.00 . B B . 94 TYR CZ 1 1
6 18449 2 1 94 TYR H H -18.362 -3.016 -5.211 1.00 . B B . 94 TYR H 1 1
6 18450 2 1 94 TYR HA H -16.869 -3.942 -7.277 1.00 . B B . 94 TYR HA 1 1
6 18451 2 1 94 TYR HB2 H -15.798 -4.605 -5.400 1.00 . B B . 94 TYR HB2 1 1
6 18452 2 1 94 TYR HB3 H -17.306 -4.589 -4.485 1.00 . B B . 94 TYR HB3 1 1
6 18453 2 1 94 TYR HD1 H -15.428 -6.603 -6.993 1.00 . B B . 94 TYR HD1 1 1
6 18454 2 1 94 TYR HD2 H -18.245 -6.590 -3.758 1.00 . B B . 94 TYR HD2 1 1
6 18455 2 1 94 TYR HE1 H -15.514 -9.087 -7.073 1.00 . B B . 94 TYR HE1 1 1
6 18456 2 1 94 TYR HE2 H -18.345 -9.074 -3.837 1.00 . B B . 94 TYR HE2 1 1
6 18457 2 1 94 TYR HH H -16.586 -10.952 -4.688 1.00 . B B . 94 TYR HH 1 1
6 18458 2 1 94 TYR N N -18.540 -3.441 -6.075 1.00 . B B . 94 TYR N 1 1
6 18459 2 1 94 TYR O O -17.896 -5.971 -8.430 1.00 . B B . 94 TYR O 1 1
6 18460 2 1 94 TYR OH O -16.987 -10.618 -5.493 1.00 . B B . 94 TYR OH 1 1
6 18461 2 1 95 GLU C C -20.491 -6.728 -8.886 1.00 . B B . 95 GLU C 1 1
6 18462 2 1 95 GLU CA C -20.117 -7.162 -7.470 1.00 . B B . 95 GLU CA 1 1
6 18463 2 1 95 GLU CB C -21.367 -7.398 -6.620 1.00 . B B . 95 GLU CB 1 1
6 18464 2 1 95 GLU CD C -23.150 -6.205 -5.338 1.00 . B B . 95 GLU CD 1 1
6 18465 2 1 95 GLU CG C -22.187 -6.108 -6.522 1.00 . B B . 95 GLU CG 1 1
6 18466 2 1 95 GLU H H -19.668 -5.714 -5.931 1.00 . B B . 95 GLU H 1 1
6 18467 2 1 95 GLU HA H -19.520 -8.057 -7.502 1.00 . B B . 95 GLU HA 1 1
6 18468 2 1 95 GLU HB2 H -21.967 -8.172 -7.079 1.00 . B B . 95 GLU HB2 1 1
6 18469 2 1 95 GLU HB3 H -21.072 -7.712 -5.632 1.00 . B B . 95 GLU HB3 1 1
6 18470 2 1 95 GLU HG2 H -21.523 -5.269 -6.379 1.00 . B B . 95 GLU HG2 1 1
6 18471 2 1 95 GLU HG3 H -22.751 -5.970 -7.432 1.00 . B B . 95 GLU HG3 1 1
6 18472 2 1 95 GLU N N -19.364 -6.063 -6.793 1.00 . B B . 95 GLU N 1 1
6 18473 2 1 95 GLU O O -20.364 -7.484 -9.831 1.00 . B B . 95 GLU O 1 1
6 18474 2 1 95 GLU OE1 O -22.681 -6.163 -4.212 1.00 . B B . 95 GLU OE1 1 1
6 18475 2 1 95 GLU OE2 O -24.342 -6.321 -5.576 1.00 . B B . 95 GLU OE2 1 1
6 18476 2 1 96 ASP C C -20.006 -5.112 -11.273 1.00 . B B . 96 ASP C 1 1
6 18477 2 1 96 ASP CA C -21.258 -5.008 -10.407 1.00 . B B . 96 ASP CA 1 1
6 18478 2 1 96 ASP CB C -21.670 -3.547 -10.218 1.00 . B B . 96 ASP CB 1 1
6 18479 2 1 96 ASP CG C -22.915 -3.254 -11.057 1.00 . B B . 96 ASP CG 1 1
6 18480 2 1 96 ASP H H -20.982 -4.907 -8.272 1.00 . B B . 96 ASP H 1 1
6 18481 2 1 96 ASP HA H -22.067 -5.580 -10.830 1.00 . B B . 96 ASP HA 1 1
6 18482 2 1 96 ASP HB2 H -21.887 -3.367 -9.174 1.00 . B B . 96 ASP HB2 1 1
6 18483 2 1 96 ASP HB3 H -20.865 -2.901 -10.535 1.00 . B B . 96 ASP HB3 1 1
6 18484 2 1 96 ASP N N -20.916 -5.504 -9.045 1.00 . B B . 96 ASP N 1 1
6 18485 2 1 96 ASP O O -20.066 -5.408 -12.451 1.00 . B B . 96 ASP O 1 1
6 18486 2 1 96 ASP OD1 O -23.891 -3.971 -10.905 1.00 . B B . 96 ASP OD1 1 1
6 18487 2 1 96 ASP OD2 O -22.873 -2.318 -11.838 1.00 . B B . 96 ASP OD2 1 1
6 18488 2 1 97 PHE C C -17.344 -6.490 -11.764 1.00 . B B . 97 PHE C 1 1
6 18489 2 1 97 PHE CA C -17.585 -5.018 -11.425 1.00 . B B . 97 PHE CA 1 1
6 18490 2 1 97 PHE CB C -16.507 -4.506 -10.461 1.00 . B B . 97 PHE CB 1 1
6 18491 2 1 97 PHE CD1 C -16.421 -2.082 -11.148 1.00 . B B . 97 PHE CD1 1 1
6 18492 2 1 97 PHE CD2 C -14.480 -3.480 -11.549 1.00 . B B . 97 PHE CD2 1 1
6 18493 2 1 97 PHE CE1 C -15.747 -0.989 -11.706 1.00 . B B . 97 PHE CE1 1 1
6 18494 2 1 97 PHE CE2 C -13.808 -2.387 -12.107 1.00 . B B . 97 PHE CE2 1 1
6 18495 2 1 97 PHE CG C -15.786 -3.328 -11.070 1.00 . B B . 97 PHE CG 1 1
6 18496 2 1 97 PHE CZ C -14.441 -1.142 -12.186 1.00 . B B . 97 PHE CZ 1 1
6 18497 2 1 97 PHE H H -18.853 -4.688 -9.712 1.00 . B B . 97 PHE H 1 1
6 18498 2 1 97 PHE HA H -17.609 -4.415 -12.319 1.00 . B B . 97 PHE HA 1 1
6 18499 2 1 97 PHE HB2 H -16.969 -4.202 -9.534 1.00 . B B . 97 PHE HB2 1 1
6 18500 2 1 97 PHE HB3 H -15.798 -5.297 -10.265 1.00 . B B . 97 PHE HB3 1 1
6 18501 2 1 97 PHE HD1 H -17.429 -1.964 -10.778 1.00 . B B . 97 PHE HD1 1 1
6 18502 2 1 97 PHE HD2 H -13.992 -4.442 -11.488 1.00 . B B . 97 PHE HD2 1 1
6 18503 2 1 97 PHE HE1 H -16.235 -0.028 -11.766 1.00 . B B . 97 PHE HE1 1 1
6 18504 2 1 97 PHE HE2 H -12.800 -2.506 -12.476 1.00 . B B . 97 PHE HE2 1 1
6 18505 2 1 97 PHE HZ H -13.922 -0.297 -12.617 1.00 . B B . 97 PHE HZ 1 1
6 18506 2 1 97 PHE N N -18.865 -4.901 -10.672 1.00 . B B . 97 PHE N 1 1
6 18507 2 1 97 PHE O O -16.696 -6.822 -12.738 1.00 . B B . 97 PHE O 1 1
6 18508 2 1 98 ALA C C -18.427 -9.246 -12.482 1.00 . B B . 98 ALA C 1 1
6 18509 2 1 98 ALA CA C -17.689 -8.834 -11.207 1.00 . B B . 98 ALA CA 1 1
6 18510 2 1 98 ALA CB C -18.307 -9.520 -9.985 1.00 . B B . 98 ALA CB 1 1
6 18511 2 1 98 ALA H H -18.388 -7.077 -10.179 1.00 . B B . 98 ALA H 1 1
6 18512 2 1 98 ALA HA H -16.645 -9.080 -11.278 1.00 . B B . 98 ALA HA 1 1
6 18513 2 1 98 ALA HB1 H -18.118 -8.924 -9.104 1.00 . B B . 98 ALA HB1 1 1
6 18514 2 1 98 ALA HB2 H -17.867 -10.497 -9.857 1.00 . B B . 98 ALA HB2 1 1
6 18515 2 1 98 ALA HB3 H -19.374 -9.620 -10.128 1.00 . B B . 98 ALA HB3 1 1
6 18516 2 1 98 ALA N N -17.869 -7.375 -10.956 1.00 . B B . 98 ALA N 1 1
6 18517 2 1 98 ALA O O -17.860 -9.846 -13.374 1.00 . B B . 98 ALA O 1 1
6 18518 2 1 99 LYS C C -20.335 -8.208 -14.852 1.00 . B B . 99 LYS C 1 1
6 18519 2 1 99 LYS CA C -20.473 -9.295 -13.783 1.00 . B B . 99 LYS CA 1 1
6 18520 2 1 99 LYS CB C -21.922 -9.393 -13.301 1.00 . B B . 99 LYS CB 1 1
6 18521 2 1 99 LYS CD C -22.186 -10.119 -10.920 1.00 . B B . 99 LYS CD 1 1
6 18522 2 1 99 LYS CE C -22.279 -11.328 -9.987 1.00 . B B . 99 LYS CE 1 1
6 18523 2 1 99 LYS CG C -22.074 -10.599 -12.369 1.00 . B B . 99 LYS CG 1 1
6 18524 2 1 99 LYS H H -20.116 -8.444 -11.835 1.00 . B B . 99 LYS H 1 1
6 18525 2 1 99 LYS HA H -20.148 -10.248 -14.169 1.00 . B B . 99 LYS HA 1 1
6 18526 2 1 99 LYS HB2 H -22.186 -8.489 -12.769 1.00 . B B . 99 LYS HB2 1 1
6 18527 2 1 99 LYS HB3 H -22.576 -9.513 -14.152 1.00 . B B . 99 LYS HB3 1 1
6 18528 2 1 99 LYS HD2 H -21.312 -9.535 -10.668 1.00 . B B . 99 LYS HD2 1 1
6 18529 2 1 99 LYS HD3 H -23.071 -9.511 -10.809 1.00 . B B . 99 LYS HD3 1 1
6 18530 2 1 99 LYS HE2 H -21.678 -12.143 -10.367 1.00 . B B . 99 LYS HE2 1 1
6 18531 2 1 99 LYS HE3 H -21.965 -11.060 -8.990 1.00 . B B . 99 LYS HE3 1 1
6 18532 2 1 99 LYS HG2 H -22.967 -11.148 -12.637 1.00 . B B . 99 LYS HG2 1 1
6 18533 2 1 99 LYS HG3 H -21.213 -11.243 -12.468 1.00 . B B . 99 LYS HG3 1 1
6 18534 2 1 99 LYS HZ1 H -24.285 -10.905 -9.625 1.00 . B B . 99 LYS HZ1 1 1
6 18535 2 1 99 LYS HZ2 H -23.863 -12.531 -9.374 1.00 . B B . 99 LYS HZ2 1 1
6 18536 2 1 99 LYS HZ3 H -24.024 -11.926 -10.953 1.00 . B B . 99 LYS HZ3 1 1
6 18537 2 1 99 LYS N N -19.686 -8.928 -12.569 1.00 . B B . 99 LYS N 1 1
6 18538 2 1 99 LYS NZ N -23.721 -11.701 -9.985 1.00 . B B . 99 LYS NZ 1 1
6 18539 2 1 99 LYS O O -20.987 -8.328 -15.877 1.00 . B B . 99 LYS O 1 1
6 18540 2 1 99 LYS OXT O -19.580 -7.277 -14.628 1.00 . B B . 99 LYS OXT 1 1
7 18541 1 1 1 MET C C 3.659 4.714 10.871 1.00 . A A . 1 MET C 1 1
7 18542 1 1 1 MET CA C 5.162 5.010 10.908 1.00 . A A . 1 MET CA 1 1
7 18543 1 1 1 MET CB C 5.643 5.547 9.560 1.00 . A A . 1 MET CB 1 1
7 18544 1 1 1 MET CE C 6.570 7.089 7.141 1.00 . A A . 1 MET CE 1 1
7 18545 1 1 1 MET CG C 6.769 6.559 9.786 1.00 . A A . 1 MET CG 1 1
7 18546 1 1 1 MET H1 H 5.720 3.363 12.056 1.00 . A A . 1 MET H1 1 1
7 18547 1 1 1 MET H2 H 6.947 3.943 11.035 1.00 . A A . 1 MET H2 1 1
7 18548 1 1 1 MET H3 H 5.652 3.053 10.390 1.00 . A A . 1 MET H3 1 1
7 18549 1 1 1 MET HA H 5.390 5.717 11.690 1.00 . A A . 1 MET HA 1 1
7 18550 1 1 1 MET HB2 H 6.009 4.728 8.957 1.00 . A A . 1 MET HB2 1 1
7 18551 1 1 1 MET HB3 H 4.825 6.031 9.053 1.00 . A A . 1 MET HB3 1 1
7 18552 1 1 1 MET HE1 H 6.020 7.934 7.530 1.00 . A A . 1 MET HE1 1 1
7 18553 1 1 1 MET HE2 H 5.894 6.266 6.980 1.00 . A A . 1 MET HE2 1 1
7 18554 1 1 1 MET HE3 H 7.039 7.358 6.205 1.00 . A A . 1 MET HE3 1 1
7 18555 1 1 1 MET HG2 H 6.347 7.539 9.945 1.00 . A A . 1 MET HG2 1 1
7 18556 1 1 1 MET HG3 H 7.347 6.270 10.651 1.00 . A A . 1 MET HG3 1 1
7 18557 1 1 1 MET N N 5.928 3.747 11.113 1.00 . A A . 1 MET N 1 1
7 18558 1 1 1 MET O O 3.225 3.649 11.257 1.00 . A A . 1 MET O 1 1
7 18559 1 1 1 MET SD S 7.842 6.602 8.332 1.00 . A A . 1 MET SD 1 1
7 18560 1 1 2 ASN C C 0.681 6.643 9.763 1.00 . A A . 2 ASN C 1 1
7 18561 1 1 2 ASN CA C 1.382 5.420 10.351 1.00 . A A . 2 ASN CA 1 1
7 18562 1 1 2 ASN CB C 0.935 5.203 11.802 1.00 . A A . 2 ASN CB 1 1
7 18563 1 1 2 ASN CG C -0.211 4.191 11.841 1.00 . A A . 2 ASN CG 1 1
7 18564 1 1 2 ASN H H 3.234 6.501 10.106 1.00 . A A . 2 ASN H 1 1
7 18565 1 1 2 ASN HA H 1.164 4.551 9.763 1.00 . A A . 2 ASN HA 1 1
7 18566 1 1 2 ASN HB2 H 1.764 4.832 12.385 1.00 . A A . 2 ASN HB2 1 1
7 18567 1 1 2 ASN HB3 H 0.597 6.141 12.216 1.00 . A A . 2 ASN HB3 1 1
7 18568 1 1 2 ASN HD21 H 0.141 3.653 13.720 1.00 . A A . 2 ASN HD21 1 1
7 18569 1 1 2 ASN HD22 H -1.160 2.861 12.970 1.00 . A A . 2 ASN HD22 1 1
7 18570 1 1 2 ASN N N 2.861 5.648 10.412 1.00 . A A . 2 ASN N 1 1
7 18571 1 1 2 ASN ND2 N -0.428 3.512 12.934 1.00 . A A . 2 ASN ND2 1 1
7 18572 1 1 2 ASN O O 1.314 7.620 9.424 1.00 . A A . 2 ASN O 1 1
7 18573 1 1 2 ASN OD1 O -0.917 4.017 10.868 1.00 . A A . 2 ASN OD1 1 1
7 18574 1 1 3 LYS C C -0.952 9.059 9.839 1.00 . A A . 3 LYS C 1 1
7 18575 1 1 3 LYS CA C -1.351 7.788 9.078 1.00 . A A . 3 LYS CA 1 1
7 18576 1 1 3 LYS CB C -2.848 7.492 9.246 1.00 . A A . 3 LYS CB 1 1
7 18577 1 1 3 LYS CD C -4.865 8.094 7.855 1.00 . A A . 3 LYS CD 1 1
7 18578 1 1 3 LYS CE C -5.597 7.825 6.523 1.00 . A A . 3 LYS CE 1 1
7 18579 1 1 3 LYS CG C -3.500 7.385 7.860 1.00 . A A . 3 LYS CG 1 1
7 18580 1 1 3 LYS H H -1.123 5.808 9.926 1.00 . A A . 3 LYS H 1 1
7 18581 1 1 3 LYS HA H -1.114 7.898 8.031 1.00 . A A . 3 LYS HA 1 1
7 18582 1 1 3 LYS HB2 H -2.973 6.560 9.778 1.00 . A A . 3 LYS HB2 1 1
7 18583 1 1 3 LYS HB3 H -3.315 8.291 9.801 1.00 . A A . 3 LYS HB3 1 1
7 18584 1 1 3 LYS HD2 H -5.464 7.725 8.675 1.00 . A A . 3 LYS HD2 1 1
7 18585 1 1 3 LYS HD3 H -4.717 9.158 7.971 1.00 . A A . 3 LYS HD3 1 1
7 18586 1 1 3 LYS HE2 H -6.077 6.855 6.542 1.00 . A A . 3 LYS HE2 1 1
7 18587 1 1 3 LYS HE3 H -6.331 8.594 6.329 1.00 . A A . 3 LYS HE3 1 1
7 18588 1 1 3 LYS HG2 H -2.856 7.848 7.126 1.00 . A A . 3 LYS HG2 1 1
7 18589 1 1 3 LYS HG3 H -3.636 6.347 7.609 1.00 . A A . 3 LYS HG3 1 1
7 18590 1 1 3 LYS HZ1 H -4.975 8.006 4.547 1.00 . A A . 3 LYS HZ1 1 1
7 18591 1 1 3 LYS HZ2 H -4.015 6.961 5.476 1.00 . A A . 3 LYS HZ2 1 1
7 18592 1 1 3 LYS HZ3 H -3.880 8.644 5.670 1.00 . A A . 3 LYS HZ3 1 1
7 18593 1 1 3 LYS N N -0.626 6.606 9.643 1.00 . A A . 3 LYS N 1 1
7 18594 1 1 3 LYS NZ N -4.537 7.861 5.475 1.00 . A A . 3 LYS NZ 1 1
7 18595 1 1 3 LYS O O -1.092 10.155 9.343 1.00 . A A . 3 LYS O 1 1
7 18596 1 1 4 THR C C 1.517 10.285 11.612 1.00 . A A . 4 THR C 1 1
7 18597 1 1 4 THR CA C 0.012 10.116 11.804 1.00 . A A . 4 THR CA 1 1
7 18598 1 1 4 THR CB C -0.320 9.802 13.266 1.00 . A A . 4 THR CB 1 1
7 18599 1 1 4 THR CG2 C 0.355 10.826 14.183 1.00 . A A . 4 THR CG2 1 1
7 18600 1 1 4 THR H H -0.302 8.018 11.405 1.00 . A A . 4 THR H 1 1
7 18601 1 1 4 THR HA H -0.510 11.001 11.475 1.00 . A A . 4 THR HA 1 1
7 18602 1 1 4 THR HB H 0.038 8.815 13.511 1.00 . A A . 4 THR HB 1 1
7 18603 1 1 4 THR HG1 H -1.970 9.173 14.081 1.00 . A A . 4 THR HG1 1 1
7 18604 1 1 4 THR HG21 H -0.020 10.711 15.190 1.00 . A A . 4 THR HG21 1 1
7 18605 1 1 4 THR HG22 H 0.139 11.824 13.830 1.00 . A A . 4 THR HG22 1 1
7 18606 1 1 4 THR HG23 H 1.423 10.665 14.176 1.00 . A A . 4 THR HG23 1 1
7 18607 1 1 4 THR N N -0.429 8.916 11.029 1.00 . A A . 4 THR N 1 1
7 18608 1 1 4 THR O O 2.010 11.362 11.324 1.00 . A A . 4 THR O 1 1
7 18609 1 1 4 THR OG1 O -1.728 9.854 13.450 1.00 . A A . 4 THR OG1 1 1
7 18610 1 1 5 GLU C C 3.981 9.706 10.098 1.00 . A A . 5 GLU C 1 1
7 18611 1 1 5 GLU CA C 3.716 9.291 11.545 1.00 . A A . 5 GLU CA 1 1
7 18612 1 1 5 GLU CB C 4.242 7.883 11.832 1.00 . A A . 5 GLU CB 1 1
7 18613 1 1 5 GLU CD C 6.580 7.777 12.724 1.00 . A A . 5 GLU CD 1 1
7 18614 1 1 5 GLU CG C 5.101 7.897 13.100 1.00 . A A . 5 GLU CG 1 1
7 18615 1 1 5 GLU H H 1.821 8.358 11.959 1.00 . A A . 5 GLU H 1 1
7 18616 1 1 5 GLU HA H 4.150 10.001 12.225 1.00 . A A . 5 GLU HA 1 1
7 18617 1 1 5 GLU HB2 H 3.407 7.212 11.974 1.00 . A A . 5 GLU HB2 1 1
7 18618 1 1 5 GLU HB3 H 4.835 7.543 10.999 1.00 . A A . 5 GLU HB3 1 1
7 18619 1 1 5 GLU HG2 H 4.938 8.820 13.636 1.00 . A A . 5 GLU HG2 1 1
7 18620 1 1 5 GLU HG3 H 4.825 7.064 13.729 1.00 . A A . 5 GLU HG3 1 1
7 18621 1 1 5 GLU N N 2.247 9.214 11.746 1.00 . A A . 5 GLU N 1 1
7 18622 1 1 5 GLU O O 4.751 10.607 9.830 1.00 . A A . 5 GLU O 1 1
7 18623 1 1 5 GLU OE1 O 7.000 8.475 11.816 1.00 . A A . 5 GLU OE1 1 1
7 18624 1 1 5 GLU OE2 O 7.269 6.990 13.352 1.00 . A A . 5 GLU OE2 1 1
7 18625 1 1 6 LEU C C 2.967 10.877 7.531 1.00 . A A . 6 LEU C 1 1
7 18626 1 1 6 LEU CA C 3.494 9.463 7.737 1.00 . A A . 6 LEU CA 1 1
7 18627 1 1 6 LEU CB C 2.669 8.462 6.925 1.00 . A A . 6 LEU CB 1 1
7 18628 1 1 6 LEU CD1 C 2.433 5.974 6.995 1.00 . A A . 6 LEU CD1 1 1
7 18629 1 1 6 LEU CD2 C 4.095 7.033 5.456 1.00 . A A . 6 LEU CD2 1 1
7 18630 1 1 6 LEU CG C 3.418 7.134 6.827 1.00 . A A . 6 LEU CG 1 1
7 18631 1 1 6 LEU H H 2.680 8.366 9.410 1.00 . A A . 6 LEU H 1 1
7 18632 1 1 6 LEU HA H 4.534 9.411 7.459 1.00 . A A . 6 LEU HA 1 1
7 18633 1 1 6 LEU HB2 H 1.717 8.307 7.409 1.00 . A A . 6 LEU HB2 1 1
7 18634 1 1 6 LEU HB3 H 2.505 8.856 5.933 1.00 . A A . 6 LEU HB3 1 1
7 18635 1 1 6 LEU HD11 H 2.219 5.539 6.031 1.00 . A A . 6 LEU HD11 1 1
7 18636 1 1 6 LEU HD12 H 1.518 6.338 7.437 1.00 . A A . 6 LEU HD12 1 1
7 18637 1 1 6 LEU HD13 H 2.868 5.224 7.638 1.00 . A A . 6 LEU HD13 1 1
7 18638 1 1 6 LEU HD21 H 4.591 6.078 5.369 1.00 . A A . 6 LEU HD21 1 1
7 18639 1 1 6 LEU HD22 H 4.820 7.827 5.354 1.00 . A A . 6 LEU HD22 1 1
7 18640 1 1 6 LEU HD23 H 3.350 7.124 4.679 1.00 . A A . 6 LEU HD23 1 1
7 18641 1 1 6 LEU HG H 4.166 7.085 7.603 1.00 . A A . 6 LEU HG 1 1
7 18642 1 1 6 LEU N N 3.314 9.076 9.166 1.00 . A A . 6 LEU N 1 1
7 18643 1 1 6 LEU O O 3.460 11.616 6.701 1.00 . A A . 6 LEU O 1 1
7 18644 1 1 7 ILE C C 2.642 13.612 8.346 1.00 . A A . 7 ILE C 1 1
7 18645 1 1 7 ILE CA C 1.465 12.664 8.158 1.00 . A A . 7 ILE CA 1 1
7 18646 1 1 7 ILE CB C 0.413 12.830 9.269 1.00 . A A . 7 ILE CB 1 1
7 18647 1 1 7 ILE CD1 C -2.040 13.022 9.730 1.00 . A A . 7 ILE CD1 1 1
7 18648 1 1 7 ILE CG1 C -0.981 12.787 8.648 1.00 . A A . 7 ILE CG1 1 1
7 18649 1 1 7 ILE CG2 C 0.597 14.176 9.975 1.00 . A A . 7 ILE CG2 1 1
7 18650 1 1 7 ILE H H 1.616 10.680 8.983 1.00 . A A . 7 ILE H 1 1
7 18651 1 1 7 ILE HA H 1.019 12.805 7.189 1.00 . A A . 7 ILE HA 1 1
7 18652 1 1 7 ILE HB H 0.513 12.030 9.984 1.00 . A A . 7 ILE HB 1 1
7 18653 1 1 7 ILE HD11 H -3.017 12.786 9.334 1.00 . A A . 7 ILE HD11 1 1
7 18654 1 1 7 ILE HD12 H -2.015 14.057 10.037 1.00 . A A . 7 ILE HD12 1 1
7 18655 1 1 7 ILE HD13 H -1.833 12.389 10.580 1.00 . A A . 7 ILE HD13 1 1
7 18656 1 1 7 ILE HG12 H -1.055 13.556 7.898 1.00 . A A . 7 ILE HG12 1 1
7 18657 1 1 7 ILE HG13 H -1.144 11.829 8.194 1.00 . A A . 7 ILE HG13 1 1
7 18658 1 1 7 ILE HG21 H 0.876 14.924 9.250 1.00 . A A . 7 ILE HG21 1 1
7 18659 1 1 7 ILE HG22 H 1.371 14.086 10.719 1.00 . A A . 7 ILE HG22 1 1
7 18660 1 1 7 ILE HG23 H -0.329 14.463 10.450 1.00 . A A . 7 ILE HG23 1 1
7 18661 1 1 7 ILE N N 1.986 11.278 8.302 1.00 . A A . 7 ILE N 1 1
7 18662 1 1 7 ILE O O 2.989 14.373 7.469 1.00 . A A . 7 ILE O 1 1
7 18663 1 1 8 LYS C C 5.549 14.051 8.723 1.00 . A A . 8 LYS C 1 1
7 18664 1 1 8 LYS CA C 4.454 14.398 9.734 1.00 . A A . 8 LYS CA 1 1
7 18665 1 1 8 LYS CB C 4.884 14.093 11.179 1.00 . A A . 8 LYS CB 1 1
7 18666 1 1 8 LYS CD C 6.265 12.556 12.596 1.00 . A A . 8 LYS CD 1 1
7 18667 1 1 8 LYS CE C 6.449 11.040 12.487 1.00 . A A . 8 LYS CE 1 1
7 18668 1 1 8 LYS CG C 6.096 13.154 11.197 1.00 . A A . 8 LYS CG 1 1
7 18669 1 1 8 LYS H H 2.982 12.892 10.156 1.00 . A A . 8 LYS H 1 1
7 18670 1 1 8 LYS HA H 4.180 15.435 9.640 1.00 . A A . 8 LYS HA 1 1
7 18671 1 1 8 LYS HB2 H 5.143 15.017 11.676 1.00 . A A . 8 LYS HB2 1 1
7 18672 1 1 8 LYS HB3 H 4.064 13.625 11.703 1.00 . A A . 8 LYS HB3 1 1
7 18673 1 1 8 LYS HD2 H 7.132 12.993 13.070 1.00 . A A . 8 LYS HD2 1 1
7 18674 1 1 8 LYS HD3 H 5.386 12.769 13.187 1.00 . A A . 8 LYS HD3 1 1
7 18675 1 1 8 LYS HE2 H 5.697 10.532 13.074 1.00 . A A . 8 LYS HE2 1 1
7 18676 1 1 8 LYS HE3 H 6.398 10.725 11.455 1.00 . A A . 8 LYS HE3 1 1
7 18677 1 1 8 LYS HG2 H 5.944 12.360 10.481 1.00 . A A . 8 LYS HG2 1 1
7 18678 1 1 8 LYS HG3 H 6.984 13.708 10.935 1.00 . A A . 8 LYS HG3 1 1
7 18679 1 1 8 LYS HZ1 H 8.482 11.463 12.650 1.00 . A A . 8 LYS HZ1 1 1
7 18680 1 1 8 LYS HZ2 H 8.104 9.811 12.773 1.00 . A A . 8 LYS HZ2 1 1
7 18681 1 1 8 LYS HZ3 H 7.785 10.857 14.073 1.00 . A A . 8 LYS HZ3 1 1
7 18682 1 1 8 LYS N N 3.275 13.534 9.481 1.00 . A A . 8 LYS N 1 1
7 18683 1 1 8 LYS NZ N 7.808 10.773 13.038 1.00 . A A . 8 LYS NZ 1 1
7 18684 1 1 8 LYS O O 6.357 14.884 8.366 1.00 . A A . 8 LYS O 1 1
7 18685 1 1 9 ALA C C 6.419 13.335 6.003 1.00 . A A . 9 ALA C 1 1
7 18686 1 1 9 ALA CA C 6.600 12.460 7.231 1.00 . A A . 9 ALA CA 1 1
7 18687 1 1 9 ALA CB C 6.314 11.007 6.889 1.00 . A A . 9 ALA CB 1 1
7 18688 1 1 9 ALA H H 4.898 12.168 8.521 1.00 . A A . 9 ALA H 1 1
7 18689 1 1 9 ALA HA H 7.595 12.568 7.637 1.00 . A A . 9 ALA HA 1 1
7 18690 1 1 9 ALA HB1 H 7.183 10.571 6.427 1.00 . A A . 9 ALA HB1 1 1
7 18691 1 1 9 ALA HB2 H 5.479 10.962 6.206 1.00 . A A . 9 ALA HB2 1 1
7 18692 1 1 9 ALA HB3 H 6.073 10.470 7.793 1.00 . A A . 9 ALA HB3 1 1
7 18693 1 1 9 ALA N N 5.570 12.832 8.238 1.00 . A A . 9 ALA N 1 1
7 18694 1 1 9 ALA O O 7.368 13.702 5.337 1.00 . A A . 9 ALA O 1 1
7 18695 1 1 10 ILE C C 4.871 15.988 5.129 1.00 . A A . 10 ILE C 1 1
7 18696 1 1 10 ILE CA C 4.946 14.585 4.577 1.00 . A A . 10 ILE CA 1 1
7 18697 1 1 10 ILE CB C 3.603 14.104 3.997 1.00 . A A . 10 ILE CB 1 1
7 18698 1 1 10 ILE CD1 C 4.702 12.691 2.271 1.00 . A A . 10 ILE CD1 1 1
7 18699 1 1 10 ILE CG1 C 3.763 13.874 2.497 1.00 . A A . 10 ILE CG1 1 1
7 18700 1 1 10 ILE CG2 C 2.493 15.133 4.243 1.00 . A A . 10 ILE CG2 1 1
7 18701 1 1 10 ILE H H 4.450 13.435 6.283 1.00 . A A . 10 ILE H 1 1
7 18702 1 1 10 ILE HA H 5.737 14.503 3.848 1.00 . A A . 10 ILE HA 1 1
7 18703 1 1 10 ILE HB H 3.330 13.173 4.471 1.00 . A A . 10 ILE HB 1 1
7 18704 1 1 10 ILE HD11 H 5.255 12.488 3.177 1.00 . A A . 10 ILE HD11 1 1
7 18705 1 1 10 ILE HD12 H 5.390 12.927 1.476 1.00 . A A . 10 ILE HD12 1 1
7 18706 1 1 10 ILE HD13 H 4.122 11.821 2.002 1.00 . A A . 10 ILE HD13 1 1
7 18707 1 1 10 ILE HG12 H 2.797 13.660 2.061 1.00 . A A . 10 ILE HG12 1 1
7 18708 1 1 10 ILE HG13 H 4.181 14.757 2.039 1.00 . A A . 10 ILE HG13 1 1
7 18709 1 1 10 ILE HG21 H 2.355 15.267 5.306 1.00 . A A . 10 ILE HG21 1 1
7 18710 1 1 10 ILE HG22 H 1.572 14.780 3.803 1.00 . A A . 10 ILE HG22 1 1
7 18711 1 1 10 ILE HG23 H 2.767 16.075 3.795 1.00 . A A . 10 ILE HG23 1 1
7 18712 1 1 10 ILE N N 5.200 13.707 5.720 1.00 . A A . 10 ILE N 1 1
7 18713 1 1 10 ILE O O 5.370 16.910 4.546 1.00 . A A . 10 ILE O 1 1
7 18714 1 1 11 ALA C C 5.654 18.003 7.108 1.00 . A A . 11 ALA C 1 1
7 18715 1 1 11 ALA CA C 4.229 17.485 6.917 1.00 . A A . 11 ALA CA 1 1
7 18716 1 1 11 ALA CB C 3.536 17.273 8.255 1.00 . A A . 11 ALA CB 1 1
7 18717 1 1 11 ALA H H 3.944 15.346 6.770 1.00 . A A . 11 ALA H 1 1
7 18718 1 1 11 ALA HA H 3.658 18.161 6.305 1.00 . A A . 11 ALA HA 1 1
7 18719 1 1 11 ALA HB1 H 4.272 17.274 9.043 1.00 . A A . 11 ALA HB1 1 1
7 18720 1 1 11 ALA HB2 H 3.018 16.327 8.243 1.00 . A A . 11 ALA HB2 1 1
7 18721 1 1 11 ALA HB3 H 2.827 18.069 8.419 1.00 . A A . 11 ALA HB3 1 1
7 18722 1 1 11 ALA N N 4.296 16.136 6.291 1.00 . A A . 11 ALA N 1 1
7 18723 1 1 11 ALA O O 5.899 19.192 7.157 1.00 . A A . 11 ALA O 1 1
7 18724 1 1 12 GLN C C 8.639 17.605 5.954 1.00 . A A . 12 GLN C 1 1
7 18725 1 1 12 GLN CA C 8.015 17.506 7.341 1.00 . A A . 12 GLN CA 1 1
7 18726 1 1 12 GLN CB C 8.658 16.391 8.175 1.00 . A A . 12 GLN CB 1 1
7 18727 1 1 12 GLN CD C 10.623 17.836 8.740 1.00 . A A . 12 GLN CD 1 1
7 18728 1 1 12 GLN CG C 10.184 16.503 8.128 1.00 . A A . 12 GLN CG 1 1
7 18729 1 1 12 GLN H H 6.368 16.149 7.124 1.00 . A A . 12 GLN H 1 1
7 18730 1 1 12 GLN HA H 8.079 18.452 7.848 1.00 . A A . 12 GLN HA 1 1
7 18731 1 1 12 GLN HB2 H 8.325 16.472 9.199 1.00 . A A . 12 GLN HB2 1 1
7 18732 1 1 12 GLN HB3 H 8.361 15.432 7.778 1.00 . A A . 12 GLN HB3 1 1
7 18733 1 1 12 GLN HE21 H 12.366 17.860 7.789 1.00 . A A . 12 GLN HE21 1 1
7 18734 1 1 12 GLN HE22 H 12.074 19.189 8.804 1.00 . A A . 12 GLN HE22 1 1
7 18735 1 1 12 GLN HG2 H 10.619 15.687 8.689 1.00 . A A . 12 GLN HG2 1 1
7 18736 1 1 12 GLN HG3 H 10.516 16.451 7.103 1.00 . A A . 12 GLN HG3 1 1
7 18737 1 1 12 GLN N N 6.596 17.100 7.187 1.00 . A A . 12 GLN N 1 1
7 18738 1 1 12 GLN NE2 N 11.784 18.336 8.418 1.00 . A A . 12 GLN NE2 1 1
7 18739 1 1 12 GLN O O 9.295 18.577 5.629 1.00 . A A . 12 GLN O 1 1
7 18740 1 1 12 GLN OE1 O 9.902 18.426 9.520 1.00 . A A . 12 GLN OE1 1 1
7 18741 1 1 13 ASP C C 8.270 17.934 3.075 1.00 . A A . 13 ASP C 1 1
7 18742 1 1 13 ASP CA C 8.936 16.728 3.726 1.00 . A A . 13 ASP CA 1 1
7 18743 1 1 13 ASP CB C 8.528 15.429 3.033 1.00 . A A . 13 ASP CB 1 1
7 18744 1 1 13 ASP CG C 9.376 14.274 3.573 1.00 . A A . 13 ASP CG 1 1
7 18745 1 1 13 ASP H H 7.826 15.880 5.372 1.00 . A A . 13 ASP H 1 1
7 18746 1 1 13 ASP HA H 10.010 16.837 3.739 1.00 . A A . 13 ASP HA 1 1
7 18747 1 1 13 ASP HB2 H 7.483 15.231 3.224 1.00 . A A . 13 ASP HB2 1 1
7 18748 1 1 13 ASP HB3 H 8.691 15.525 1.971 1.00 . A A . 13 ASP HB3 1 1
7 18749 1 1 13 ASP N N 8.396 16.636 5.109 1.00 . A A . 13 ASP N 1 1
7 18750 1 1 13 ASP O O 8.853 18.643 2.280 1.00 . A A . 13 ASP O 1 1
7 18751 1 1 13 ASP OD1 O 9.708 14.307 4.746 1.00 . A A . 13 ASP OD1 1 1
7 18752 1 1 13 ASP OD2 O 9.676 13.376 2.804 1.00 . A A . 13 ASP OD2 1 1
7 18753 1 1 14 THR C C 6.743 20.572 3.772 1.00 . A A . 14 THR C 1 1
7 18754 1 1 14 THR CA C 6.311 19.363 2.956 1.00 . A A . 14 THR CA 1 1
7 18755 1 1 14 THR CB C 4.827 19.070 3.223 1.00 . A A . 14 THR CB 1 1
7 18756 1 1 14 THR CG2 C 4.325 17.959 2.302 1.00 . A A . 14 THR CG2 1 1
7 18757 1 1 14 THR H H 6.629 17.611 4.139 1.00 . A A . 14 THR H 1 1
7 18758 1 1 14 THR HA H 6.492 19.511 1.906 1.00 . A A . 14 THR HA 1 1
7 18759 1 1 14 THR HB H 4.252 19.952 3.055 1.00 . A A . 14 THR HB 1 1
7 18760 1 1 14 THR HG1 H 3.936 19.218 4.932 1.00 . A A . 14 THR HG1 1 1
7 18761 1 1 14 THR HG21 H 5.119 17.654 1.637 1.00 . A A . 14 THR HG21 1 1
7 18762 1 1 14 THR HG22 H 3.492 18.326 1.723 1.00 . A A . 14 THR HG22 1 1
7 18763 1 1 14 THR HG23 H 4.007 17.116 2.893 1.00 . A A . 14 THR HG23 1 1
7 18764 1 1 14 THR N N 7.049 18.188 3.468 1.00 . A A . 14 THR N 1 1
7 18765 1 1 14 THR O O 7.483 21.419 3.311 1.00 . A A . 14 THR O 1 1
7 18766 1 1 14 THR OG1 O 4.657 18.693 4.572 1.00 . A A . 14 THR OG1 1 1
7 18767 1 1 15 GLY C C 6.222 23.109 5.186 1.00 . A A . 15 GLY C 1 1
7 18768 1 1 15 GLY CA C 6.659 21.806 5.859 1.00 . A A . 15 GLY CA 1 1
7 18769 1 1 15 GLY H H 5.674 19.946 5.341 1.00 . A A . 15 GLY H 1 1
7 18770 1 1 15 GLY HA2 H 6.173 21.713 6.819 1.00 . A A . 15 GLY HA2 1 1
7 18771 1 1 15 GLY HA3 H 7.730 21.818 5.996 1.00 . A A . 15 GLY HA3 1 1
7 18772 1 1 15 GLY N N 6.280 20.652 4.994 1.00 . A A . 15 GLY N 1 1
7 18773 1 1 15 GLY O O 6.637 24.187 5.567 1.00 . A A . 15 GLY O 1 1
7 18774 1 1 16 LEU C C 3.852 24.914 4.380 1.00 . A A . 16 LEU C 1 1
7 18775 1 1 16 LEU CA C 4.891 24.243 3.505 1.00 . A A . 16 LEU CA 1 1
7 18776 1 1 16 LEU CB C 4.231 23.766 2.207 1.00 . A A . 16 LEU CB 1 1
7 18777 1 1 16 LEU CD1 C 5.060 21.570 1.363 1.00 . A A . 16 LEU CD1 1 1
7 18778 1 1 16 LEU CD2 C 5.100 23.552 -0.132 1.00 . A A . 16 LEU CD2 1 1
7 18779 1 1 16 LEU CG C 5.265 23.081 1.317 1.00 . A A . 16 LEU CG 1 1
7 18780 1 1 16 LEU H H 5.046 22.135 3.925 1.00 . A A . 16 LEU H 1 1
7 18781 1 1 16 LEU HA H 5.706 24.912 3.291 1.00 . A A . 16 LEU HA 1 1
7 18782 1 1 16 LEU HB2 H 3.439 23.072 2.443 1.00 . A A . 16 LEU HB2 1 1
7 18783 1 1 16 LEU HB3 H 3.816 24.616 1.685 1.00 . A A . 16 LEU HB3 1 1
7 18784 1 1 16 LEU HD11 H 4.826 21.273 2.366 1.00 . A A . 16 LEU HD11 1 1
7 18785 1 1 16 LEU HD12 H 5.958 21.071 1.036 1.00 . A A . 16 LEU HD12 1 1
7 18786 1 1 16 LEU HD13 H 4.244 21.303 0.710 1.00 . A A . 16 LEU HD13 1 1
7 18787 1 1 16 LEU HD21 H 5.973 24.107 -0.434 1.00 . A A . 16 LEU HD21 1 1
7 18788 1 1 16 LEU HD22 H 4.225 24.180 -0.212 1.00 . A A . 16 LEU HD22 1 1
7 18789 1 1 16 LEU HD23 H 4.981 22.691 -0.778 1.00 . A A . 16 LEU HD23 1 1
7 18790 1 1 16 LEU HG H 6.250 23.325 1.676 1.00 . A A . 16 LEU HG 1 1
7 18791 1 1 16 LEU N N 5.374 23.014 4.197 1.00 . A A . 16 LEU N 1 1
7 18792 1 1 16 LEU O O 3.870 26.110 4.596 1.00 . A A . 16 LEU O 1 1
7 18793 1 1 17 THR C C 1.194 23.607 6.554 1.00 . A A . 17 THR C 1 1
7 18794 1 1 17 THR CA C 1.864 24.700 5.718 1.00 . A A . 17 THR CA 1 1
7 18795 1 1 17 THR CB C 0.874 25.289 4.704 1.00 . A A . 17 THR CB 1 1
7 18796 1 1 17 THR CG2 C -0.354 24.381 4.552 1.00 . A A . 17 THR CG2 1 1
7 18797 1 1 17 THR H H 2.943 23.184 4.657 1.00 . A A . 17 THR H 1 1
7 18798 1 1 17 THR HA H 2.252 25.475 6.338 1.00 . A A . 17 THR HA 1 1
7 18799 1 1 17 THR HB H 1.366 25.368 3.746 1.00 . A A . 17 THR HB 1 1
7 18800 1 1 17 THR HG1 H 0.487 27.167 4.380 1.00 . A A . 17 THR HG1 1 1
7 18801 1 1 17 THR HG21 H -0.787 24.180 5.519 1.00 . A A . 17 THR HG21 1 1
7 18802 1 1 17 THR HG22 H -0.056 23.453 4.091 1.00 . A A . 17 THR HG22 1 1
7 18803 1 1 17 THR HG23 H -1.083 24.867 3.931 1.00 . A A . 17 THR HG23 1 1
7 18804 1 1 17 THR N N 2.934 24.137 4.867 1.00 . A A . 17 THR N 1 1
7 18805 1 1 17 THR O O 0.188 23.847 7.192 1.00 . A A . 17 THR O 1 1
7 18806 1 1 17 THR OG1 O 0.463 26.578 5.137 1.00 . A A . 17 THR OG1 1 1
7 18807 1 1 18 GLN C C -0.428 21.232 6.687 1.00 . A A . 18 GLN C 1 1
7 18808 1 1 18 GLN CA C 0.992 21.303 7.255 1.00 . A A . 18 GLN CA 1 1
7 18809 1 1 18 GLN CB C 0.976 21.719 8.733 1.00 . A A . 18 GLN CB 1 1
7 18810 1 1 18 GLN CD C 2.492 22.261 10.646 1.00 . A A . 18 GLN CD 1 1
7 18811 1 1 18 GLN CG C 2.339 22.296 9.124 1.00 . A A . 18 GLN CG 1 1
7 18812 1 1 18 GLN H H 2.470 22.192 5.962 1.00 . A A . 18 GLN H 1 1
7 18813 1 1 18 GLN HA H 1.506 20.363 7.125 1.00 . A A . 18 GLN HA 1 1
7 18814 1 1 18 GLN HB2 H 0.211 22.465 8.889 1.00 . A A . 18 GLN HB2 1 1
7 18815 1 1 18 GLN HB3 H 0.766 20.856 9.347 1.00 . A A . 18 GLN HB3 1 1
7 18816 1 1 18 GLN HE21 H 1.417 23.905 10.934 1.00 . A A . 18 GLN HE21 1 1
7 18817 1 1 18 GLN HE22 H 2.023 23.179 12.343 1.00 . A A . 18 GLN HE22 1 1
7 18818 1 1 18 GLN HG2 H 3.121 21.708 8.667 1.00 . A A . 18 GLN HG2 1 1
7 18819 1 1 18 GLN HG3 H 2.408 23.318 8.780 1.00 . A A . 18 GLN HG3 1 1
7 18820 1 1 18 GLN N N 1.689 22.393 6.513 1.00 . A A . 18 GLN N 1 1
7 18821 1 1 18 GLN NE2 N 1.931 23.192 11.368 1.00 . A A . 18 GLN NE2 1 1
7 18822 1 1 18 GLN O O -1.363 20.821 7.344 1.00 . A A . 18 GLN O 1 1
7 18823 1 1 18 GLN OE1 O 3.129 21.377 11.184 1.00 . A A . 18 GLN OE1 1 1
7 18824 1 1 19 VAL C C -2.995 21.072 5.534 1.00 . A A . 19 VAL C 1 1
7 18825 1 1 19 VAL CA C -1.871 21.712 4.720 1.00 . A A . 19 VAL CA 1 1
7 18826 1 1 19 VAL CB C -1.593 20.981 3.378 1.00 . A A . 19 VAL CB 1 1
7 18827 1 1 19 VAL CG1 C -0.801 19.687 3.608 1.00 . A A . 19 VAL CG1 1 1
7 18828 1 1 19 VAL CG2 C -2.892 20.638 2.627 1.00 . A A . 19 VAL CG2 1 1
7 18829 1 1 19 VAL H H 0.238 22.000 4.985 1.00 . A A . 19 VAL H 1 1
7 18830 1 1 19 VAL HA H -2.132 22.735 4.509 1.00 . A A . 19 VAL HA 1 1
7 18831 1 1 19 VAL HB H -1.005 21.638 2.758 1.00 . A A . 19 VAL HB 1 1
7 18832 1 1 19 VAL HG11 H 0.253 19.884 3.490 1.00 . A A . 19 VAL HG11 1 1
7 18833 1 1 19 VAL HG12 H -1.109 18.947 2.882 1.00 . A A . 19 VAL HG12 1 1
7 18834 1 1 19 VAL HG13 H -0.989 19.315 4.601 1.00 . A A . 19 VAL HG13 1 1
7 18835 1 1 19 VAL HG21 H -3.431 21.544 2.406 1.00 . A A . 19 VAL HG21 1 1
7 18836 1 1 19 VAL HG22 H -3.505 19.987 3.224 1.00 . A A . 19 VAL HG22 1 1
7 18837 1 1 19 VAL HG23 H -2.647 20.136 1.699 1.00 . A A . 19 VAL HG23 1 1
7 18838 1 1 19 VAL N N -0.559 21.673 5.448 1.00 . A A . 19 VAL N 1 1
7 18839 1 1 19 VAL O O -3.617 21.706 6.361 1.00 . A A . 19 VAL O 1 1
7 18840 1 1 20 SER C C -3.675 17.845 6.550 1.00 . A A . 20 SER C 1 1
7 18841 1 1 20 SER CA C -4.287 19.119 6.035 1.00 . A A . 20 SER CA 1 1
7 18842 1 1 20 SER CB C -5.362 18.826 4.995 1.00 . A A . 20 SER CB 1 1
7 18843 1 1 20 SER H H -2.715 19.347 4.677 1.00 . A A . 20 SER H 1 1
7 18844 1 1 20 SER HA H -4.685 19.717 6.839 1.00 . A A . 20 SER HA 1 1
7 18845 1 1 20 SER HB2 H -4.995 19.070 4.015 1.00 . A A . 20 SER HB2 1 1
7 18846 1 1 20 SER HB3 H -5.617 17.781 5.027 1.00 . A A . 20 SER HB3 1 1
7 18847 1 1 20 SER HG H -7.180 19.378 4.625 1.00 . A A . 20 SER HG 1 1
7 18848 1 1 20 SER N N -3.242 19.835 5.313 1.00 . A A . 20 SER N 1 1
7 18849 1 1 20 SER O O -4.362 16.873 6.720 1.00 . A A . 20 SER O 1 1
7 18850 1 1 20 SER OG O -6.508 19.612 5.268 1.00 . A A . 20 SER OG 1 1
7 18851 1 1 21 VAL C C -2.712 15.647 7.845 1.00 . A A . 21 VAL C 1 1
7 18852 1 1 21 VAL CA C -1.694 16.571 7.215 1.00 . A A . 21 VAL CA 1 1
7 18853 1 1 21 VAL CB C -0.674 17.036 8.256 1.00 . A A . 21 VAL CB 1 1
7 18854 1 1 21 VAL CG1 C 0.476 17.763 7.558 1.00 . A A . 21 VAL CG1 1 1
7 18855 1 1 21 VAL CG2 C -1.334 17.983 9.266 1.00 . A A . 21 VAL CG2 1 1
7 18856 1 1 21 VAL H H -1.841 18.603 6.570 1.00 . A A . 21 VAL H 1 1
7 18857 1 1 21 VAL HA H -1.192 16.083 6.407 1.00 . A A . 21 VAL HA 1 1
7 18858 1 1 21 VAL HB H -0.290 16.175 8.772 1.00 . A A . 21 VAL HB 1 1
7 18859 1 1 21 VAL HG11 H 0.888 18.508 8.223 1.00 . A A . 21 VAL HG11 1 1
7 18860 1 1 21 VAL HG12 H 0.107 18.244 6.663 1.00 . A A . 21 VAL HG12 1 1
7 18861 1 1 21 VAL HG13 H 1.244 17.051 7.293 1.00 . A A . 21 VAL HG13 1 1
7 18862 1 1 21 VAL HG21 H -0.576 18.414 9.902 1.00 . A A . 21 VAL HG21 1 1
7 18863 1 1 21 VAL HG22 H -2.037 17.429 9.871 1.00 . A A . 21 VAL HG22 1 1
7 18864 1 1 21 VAL HG23 H -1.853 18.770 8.740 1.00 . A A . 21 VAL HG23 1 1
7 18865 1 1 21 VAL N N -2.372 17.814 6.744 1.00 . A A . 21 VAL N 1 1
7 18866 1 1 21 VAL O O -2.743 14.454 7.615 1.00 . A A . 21 VAL O 1 1
7 18867 1 1 22 SER C C -5.776 15.141 8.220 1.00 . A A . 22 SER C 1 1
7 18868 1 1 22 SER CA C -4.669 15.428 9.228 1.00 . A A . 22 SER CA 1 1
7 18869 1 1 22 SER CB C -5.187 16.293 10.378 1.00 . A A . 22 SER CB 1 1
7 18870 1 1 22 SER H H -3.561 17.219 8.669 1.00 . A A . 22 SER H 1 1
7 18871 1 1 22 SER HA H -4.268 14.503 9.607 1.00 . A A . 22 SER HA 1 1
7 18872 1 1 22 SER HB2 H -4.425 16.382 11.135 1.00 . A A . 22 SER HB2 1 1
7 18873 1 1 22 SER HB3 H -5.435 17.277 10.003 1.00 . A A . 22 SER HB3 1 1
7 18874 1 1 22 SER HG H -6.619 16.212 11.692 1.00 . A A . 22 SER HG 1 1
7 18875 1 1 22 SER N N -3.591 16.229 8.586 1.00 . A A . 22 SER N 1 1
7 18876 1 1 22 SER O O -6.371 14.084 8.221 1.00 . A A . 22 SER O 1 1
7 18877 1 1 22 SER OG O -6.339 15.681 10.942 1.00 . A A . 22 SER OG 1 1
7 18878 1 1 23 LYS C C -6.519 15.245 5.064 1.00 . A A . 23 LYS C 1 1
7 18879 1 1 23 LYS CA C -7.103 15.857 6.339 1.00 . A A . 23 LYS CA 1 1
7 18880 1 1 23 LYS CB C -7.692 17.237 6.070 1.00 . A A . 23 LYS CB 1 1
7 18881 1 1 23 LYS CD C -9.850 18.511 6.055 1.00 . A A . 23 LYS CD 1 1
7 18882 1 1 23 LYS CE C -9.000 19.772 6.231 1.00 . A A . 23 LYS CE 1 1
7 18883 1 1 23 LYS CG C -9.110 17.306 6.645 1.00 . A A . 23 LYS CG 1 1
7 18884 1 1 23 LYS H H -5.550 16.916 7.364 1.00 . A A . 23 LYS H 1 1
7 18885 1 1 23 LYS HA H -7.860 15.213 6.735 1.00 . A A . 23 LYS HA 1 1
7 18886 1 1 23 LYS HB2 H -7.077 17.986 6.546 1.00 . A A . 23 LYS HB2 1 1
7 18887 1 1 23 LYS HB3 H -7.726 17.417 5.007 1.00 . A A . 23 LYS HB3 1 1
7 18888 1 1 23 LYS HD2 H -10.029 18.341 5.003 1.00 . A A . 23 LYS HD2 1 1
7 18889 1 1 23 LYS HD3 H -10.792 18.639 6.565 1.00 . A A . 23 LYS HD3 1 1
7 18890 1 1 23 LYS HE2 H -8.143 19.562 6.861 1.00 . A A . 23 LYS HE2 1 1
7 18891 1 1 23 LYS HE3 H -8.678 20.142 5.270 1.00 . A A . 23 LYS HE3 1 1
7 18892 1 1 23 LYS HG2 H -9.642 16.400 6.396 1.00 . A A . 23 LYS HG2 1 1
7 18893 1 1 23 LYS HG3 H -9.058 17.409 7.718 1.00 . A A . 23 LYS HG3 1 1
7 18894 1 1 23 LYS HZ1 H -10.241 20.376 7.789 1.00 . A A . 23 LYS HZ1 1 1
7 18895 1 1 23 LYS HZ2 H -10.715 20.951 6.262 1.00 . A A . 23 LYS HZ2 1 1
7 18896 1 1 23 LYS HZ3 H -9.383 21.644 7.058 1.00 . A A . 23 LYS HZ3 1 1
7 18897 1 1 23 LYS N N -6.047 16.073 7.352 1.00 . A A . 23 LYS N 1 1
7 18898 1 1 23 LYS NZ N -9.903 20.761 6.884 1.00 . A A . 23 LYS NZ 1 1
7 18899 1 1 23 LYS O O -7.157 14.422 4.444 1.00 . A A . 23 LYS O 1 1
7 18900 1 1 24 MET C C -4.547 13.484 3.680 1.00 . A A . 24 MET C 1 1
7 18901 1 1 24 MET CA C -4.800 14.963 3.409 1.00 . A A . 24 MET CA 1 1
7 18902 1 1 24 MET CB C -3.504 15.665 2.944 1.00 . A A . 24 MET CB 1 1
7 18903 1 1 24 MET CE C -1.077 14.892 4.575 1.00 . A A . 24 MET CE 1 1
7 18904 1 1 24 MET CG C -2.957 16.638 3.983 1.00 . A A . 24 MET CG 1 1
7 18905 1 1 24 MET H H -4.788 16.254 5.150 1.00 . A A . 24 MET H 1 1
7 18906 1 1 24 MET HA H -5.548 15.052 2.634 1.00 . A A . 24 MET HA 1 1
7 18907 1 1 24 MET HB2 H -2.756 14.913 2.744 1.00 . A A . 24 MET HB2 1 1
7 18908 1 1 24 MET HB3 H -3.707 16.201 2.031 1.00 . A A . 24 MET HB3 1 1
7 18909 1 1 24 MET HE1 H -2.004 14.664 5.091 1.00 . A A . 24 MET HE1 1 1
7 18910 1 1 24 MET HE2 H -0.257 14.807 5.264 1.00 . A A . 24 MET HE2 1 1
7 18911 1 1 24 MET HE3 H -0.939 14.207 3.755 1.00 . A A . 24 MET HE3 1 1
7 18912 1 1 24 MET HG2 H -3.294 17.640 3.769 1.00 . A A . 24 MET HG2 1 1
7 18913 1 1 24 MET HG3 H -3.289 16.340 4.959 1.00 . A A . 24 MET HG3 1 1
7 18914 1 1 24 MET N N -5.323 15.602 4.652 1.00 . A A . 24 MET N 1 1
7 18915 1 1 24 MET O O -4.826 12.657 2.839 1.00 . A A . 24 MET O 1 1
7 18916 1 1 24 MET SD S -1.161 16.572 3.935 1.00 . A A . 24 MET SD 1 1
7 18917 1 1 25 LEU C C -5.192 11.021 5.426 1.00 . A A . 25 LEU C 1 1
7 18918 1 1 25 LEU CA C -3.850 11.660 5.085 1.00 . A A . 25 LEU CA 1 1
7 18919 1 1 25 LEU CB C -2.853 11.548 6.235 1.00 . A A . 25 LEU CB 1 1
7 18920 1 1 25 LEU CD1 C -0.484 10.718 6.242 1.00 . A A . 25 LEU CD1 1 1
7 18921 1 1 25 LEU CD2 C -1.341 11.856 4.205 1.00 . A A . 25 LEU CD2 1 1
7 18922 1 1 25 LEU CG C -1.417 11.825 5.739 1.00 . A A . 25 LEU CG 1 1
7 18923 1 1 25 LEU H H -3.829 13.775 5.550 1.00 . A A . 25 LEU H 1 1
7 18924 1 1 25 LEU HA H -3.453 11.199 4.203 1.00 . A A . 25 LEU HA 1 1
7 18925 1 1 25 LEU HB2 H -3.110 12.266 7.000 1.00 . A A . 25 LEU HB2 1 1
7 18926 1 1 25 LEU HB3 H -2.900 10.553 6.651 1.00 . A A . 25 LEU HB3 1 1
7 18927 1 1 25 LEU HD11 H -0.367 9.968 5.473 1.00 . A A . 25 LEU HD11 1 1
7 18928 1 1 25 LEU HD12 H -0.908 10.261 7.124 1.00 . A A . 25 LEU HD12 1 1
7 18929 1 1 25 LEU HD13 H 0.480 11.138 6.482 1.00 . A A . 25 LEU HD13 1 1
7 18930 1 1 25 LEU HD21 H -2.027 12.597 3.822 1.00 . A A . 25 LEU HD21 1 1
7 18931 1 1 25 LEU HD22 H -1.601 10.885 3.811 1.00 . A A . 25 LEU HD22 1 1
7 18932 1 1 25 LEU HD23 H -0.335 12.108 3.901 1.00 . A A . 25 LEU HD23 1 1
7 18933 1 1 25 LEU HG H -1.095 12.778 6.133 1.00 . A A . 25 LEU HG 1 1
7 18934 1 1 25 LEU N N -4.050 13.114 4.845 1.00 . A A . 25 LEU N 1 1
7 18935 1 1 25 LEU O O -5.571 10.025 4.847 1.00 . A A . 25 LEU O 1 1
7 18936 1 1 26 ALA C C -8.057 10.906 5.313 1.00 . A A . 26 ALA C 1 1
7 18937 1 1 26 ALA CA C -7.284 11.016 6.628 1.00 . A A . 26 ALA CA 1 1
7 18938 1 1 26 ALA CB C -7.961 12.009 7.572 1.00 . A A . 26 ALA CB 1 1
7 18939 1 1 26 ALA H H -5.653 12.427 6.763 1.00 . A A . 26 ALA H 1 1
7 18940 1 1 26 ALA HA H -7.185 10.052 7.100 1.00 . A A . 26 ALA HA 1 1
7 18941 1 1 26 ALA HB1 H -7.406 12.062 8.498 1.00 . A A . 26 ALA HB1 1 1
7 18942 1 1 26 ALA HB2 H -8.970 11.684 7.775 1.00 . A A . 26 ALA HB2 1 1
7 18943 1 1 26 ALA HB3 H -7.983 12.986 7.111 1.00 . A A . 26 ALA HB3 1 1
7 18944 1 1 26 ALA N N -5.947 11.601 6.324 1.00 . A A . 26 ALA N 1 1
7 18945 1 1 26 ALA O O -8.763 9.945 5.050 1.00 . A A . 26 ALA O 1 1
7 18946 1 1 27 SER C C -7.749 10.977 2.184 1.00 . A A . 27 SER C 1 1
7 18947 1 1 27 SER CA C -8.568 11.833 3.144 1.00 . A A . 27 SER CA 1 1
7 18948 1 1 27 SER CB C -8.652 13.274 2.654 1.00 . A A . 27 SER CB 1 1
7 18949 1 1 27 SER H H -7.280 12.622 4.673 1.00 . A A . 27 SER H 1 1
7 18950 1 1 27 SER HA H -9.557 11.425 3.257 1.00 . A A . 27 SER HA 1 1
7 18951 1 1 27 SER HB2 H -8.993 13.909 3.454 1.00 . A A . 27 SER HB2 1 1
7 18952 1 1 27 SER HB3 H -7.673 13.602 2.327 1.00 . A A . 27 SER HB3 1 1
7 18953 1 1 27 SER HG H -10.461 13.330 1.947 1.00 . A A . 27 SER HG 1 1
7 18954 1 1 27 SER N N -7.884 11.879 4.458 1.00 . A A . 27 SER N 1 1
7 18955 1 1 27 SER O O -8.287 10.350 1.302 1.00 . A A . 27 SER O 1 1
7 18956 1 1 27 SER OG O -9.575 13.343 1.578 1.00 . A A . 27 SER OG 1 1
7 18957 1 1 28 PHE C C -6.180 8.684 1.460 1.00 . A A . 28 PHE C 1 1
7 18958 1 1 28 PHE CA C -5.591 10.078 1.485 1.00 . A A . 28 PHE CA 1 1
7 18959 1 1 28 PHE CB C -4.214 10.085 2.152 1.00 . A A . 28 PHE CB 1 1
7 18960 1 1 28 PHE CD1 C -3.517 7.644 2.222 1.00 . A A . 28 PHE CD1 1 1
7 18961 1 1 28 PHE CD2 C -2.349 9.161 0.739 1.00 . A A . 28 PHE CD2 1 1
7 18962 1 1 28 PHE CE1 C -2.682 6.607 1.811 1.00 . A A . 28 PHE CE1 1 1
7 18963 1 1 28 PHE CE2 C -1.509 8.127 0.338 1.00 . A A . 28 PHE CE2 1 1
7 18964 1 1 28 PHE CG C -3.353 8.930 1.680 1.00 . A A . 28 PHE CG 1 1
7 18965 1 1 28 PHE CZ C -1.672 6.846 0.873 1.00 . A A . 28 PHE CZ 1 1
7 18966 1 1 28 PHE H H -6.040 11.428 3.111 1.00 . A A . 28 PHE H 1 1
7 18967 1 1 28 PHE HA H -5.541 10.489 0.485 1.00 . A A . 28 PHE HA 1 1
7 18968 1 1 28 PHE HB2 H -3.714 11.012 1.919 1.00 . A A . 28 PHE HB2 1 1
7 18969 1 1 28 PHE HB3 H -4.342 10.012 3.218 1.00 . A A . 28 PHE HB3 1 1
7 18970 1 1 28 PHE HD1 H -4.300 7.441 2.937 1.00 . A A . 28 PHE HD1 1 1
7 18971 1 1 28 PHE HD2 H -2.227 10.137 0.313 1.00 . A A . 28 PHE HD2 1 1
7 18972 1 1 28 PHE HE1 H -2.809 5.626 2.232 1.00 . A A . 28 PHE HE1 1 1
7 18973 1 1 28 PHE HE2 H -0.734 8.321 -0.385 1.00 . A A . 28 PHE HE2 1 1
7 18974 1 1 28 PHE HZ H -1.021 6.043 0.563 1.00 . A A . 28 PHE HZ 1 1
7 18975 1 1 28 PHE N N -6.449 10.926 2.372 1.00 . A A . 28 PHE N 1 1
7 18976 1 1 28 PHE O O -6.430 8.126 0.417 1.00 . A A . 28 PHE O 1 1
7 18977 1 1 29 GLU C C -8.490 6.986 2.010 1.00 . A A . 29 GLU C 1 1
7 18978 1 1 29 GLU CA C -7.106 6.809 2.599 1.00 . A A . 29 GLU CA 1 1
7 18979 1 1 29 GLU CB C -7.197 6.369 4.047 1.00 . A A . 29 GLU CB 1 1
7 18980 1 1 29 GLU CD C -8.559 4.611 5.186 1.00 . A A . 29 GLU CD 1 1
7 18981 1 1 29 GLU CG C -7.569 4.896 4.054 1.00 . A A . 29 GLU CG 1 1
7 18982 1 1 29 GLU H H -6.312 8.617 3.438 1.00 . A A . 29 GLU H 1 1
7 18983 1 1 29 GLU HA H -6.528 6.106 2.020 1.00 . A A . 29 GLU HA 1 1
7 18984 1 1 29 GLU HB2 H -6.244 6.510 4.534 1.00 . A A . 29 GLU HB2 1 1
7 18985 1 1 29 GLU HB3 H -7.960 6.937 4.557 1.00 . A A . 29 GLU HB3 1 1
7 18986 1 1 29 GLU HG2 H -8.015 4.639 3.102 1.00 . A A . 29 GLU HG2 1 1
7 18987 1 1 29 GLU HG3 H -6.679 4.316 4.197 1.00 . A A . 29 GLU HG3 1 1
7 18988 1 1 29 GLU N N -6.468 8.137 2.600 1.00 . A A . 29 GLU N 1 1
7 18989 1 1 29 GLU O O -8.990 6.150 1.283 1.00 . A A . 29 GLU O 1 1
7 18990 1 1 29 GLU OE1 O -8.179 4.769 6.335 1.00 . A A . 29 GLU OE1 1 1
7 18991 1 1 29 GLU OE2 O -9.682 4.239 4.885 1.00 . A A . 29 GLU OE2 1 1
7 18992 1 1 30 LYS C C -10.307 8.523 0.216 1.00 . A A . 30 LYS C 1 1
7 18993 1 1 30 LYS CA C -10.433 8.375 1.729 1.00 . A A . 30 LYS CA 1 1
7 18994 1 1 30 LYS CB C -10.905 9.681 2.357 1.00 . A A . 30 LYS CB 1 1
7 18995 1 1 30 LYS CD C -12.952 10.858 3.175 1.00 . A A . 30 LYS CD 1 1
7 18996 1 1 30 LYS CE C -14.425 11.132 2.864 1.00 . A A . 30 LYS CE 1 1
7 18997 1 1 30 LYS CG C -12.427 9.769 2.238 1.00 . A A . 30 LYS CG 1 1
7 18998 1 1 30 LYS H H -8.658 8.777 2.866 1.00 . A A . 30 LYS H 1 1
7 18999 1 1 30 LYS HA H -11.115 7.577 1.975 1.00 . A A . 30 LYS HA 1 1
7 19000 1 1 30 LYS HB2 H -10.620 9.707 3.399 1.00 . A A . 30 LYS HB2 1 1
7 19001 1 1 30 LYS HB3 H -10.457 10.514 1.837 1.00 . A A . 30 LYS HB3 1 1
7 19002 1 1 30 LYS HD2 H -12.854 10.529 4.199 1.00 . A A . 30 LYS HD2 1 1
7 19003 1 1 30 LYS HD3 H -12.382 11.764 3.031 1.00 . A A . 30 LYS HD3 1 1
7 19004 1 1 30 LYS HE2 H -14.513 11.908 2.116 1.00 . A A . 30 LYS HE2 1 1
7 19005 1 1 30 LYS HE3 H -14.914 10.230 2.531 1.00 . A A . 30 LYS HE3 1 1
7 19006 1 1 30 LYS HG2 H -12.691 10.009 1.217 1.00 . A A . 30 LYS HG2 1 1
7 19007 1 1 30 LYS HG3 H -12.863 8.820 2.509 1.00 . A A . 30 LYS HG3 1 1
7 19008 1 1 30 LYS HZ1 H -15.064 10.780 4.814 1.00 . A A . 30 LYS HZ1 1 1
7 19009 1 1 30 LYS HZ2 H -15.970 11.957 3.990 1.00 . A A . 30 LYS HZ2 1 1
7 19010 1 1 30 LYS HZ3 H -14.416 12.329 4.568 1.00 . A A . 30 LYS HZ3 1 1
7 19011 1 1 30 LYS N N -9.098 8.106 2.297 1.00 . A A . 30 LYS N 1 1
7 19012 1 1 30 LYS NZ N -15.012 11.583 4.156 1.00 . A A . 30 LYS NZ 1 1
7 19013 1 1 30 LYS O O -11.256 8.401 -0.496 1.00 . A A . 30 LYS O 1 1
7 19014 1 1 31 ILE C C -8.291 7.649 -2.312 1.00 . A A . 31 ILE C 1 1
7 19015 1 1 31 ILE CA C -9.021 8.862 -1.778 1.00 . A A . 31 ILE CA 1 1
7 19016 1 1 31 ILE CB C -8.284 10.154 -2.087 1.00 . A A . 31 ILE CB 1 1
7 19017 1 1 31 ILE CD1 C -5.819 10.030 -1.890 1.00 . A A . 31 ILE CD1 1 1
7 19018 1 1 31 ILE CG1 C -7.107 10.389 -1.150 1.00 . A A . 31 ILE CG1 1 1
7 19019 1 1 31 ILE CG2 C -9.276 11.306 -1.983 1.00 . A A . 31 ILE CG2 1 1
7 19020 1 1 31 ILE H H -8.349 8.826 0.269 1.00 . A A . 31 ILE H 1 1
7 19021 1 1 31 ILE HA H -10.003 8.905 -2.216 1.00 . A A . 31 ILE HA 1 1
7 19022 1 1 31 ILE HB H -7.910 10.091 -3.076 1.00 . A A . 31 ILE HB 1 1
7 19023 1 1 31 ILE HD11 H -5.391 10.923 -2.318 1.00 . A A . 31 ILE HD11 1 1
7 19024 1 1 31 ILE HD12 H -6.042 9.323 -2.678 1.00 . A A . 31 ILE HD12 1 1
7 19025 1 1 31 ILE HD13 H -5.117 9.588 -1.199 1.00 . A A . 31 ILE HD13 1 1
7 19026 1 1 31 ILE HG12 H -7.079 11.427 -0.855 1.00 . A A . 31 ILE HG12 1 1
7 19027 1 1 31 ILE HG13 H -7.205 9.773 -0.287 1.00 . A A . 31 ILE HG13 1 1
7 19028 1 1 31 ILE HG21 H -9.478 11.511 -0.941 1.00 . A A . 31 ILE HG21 1 1
7 19029 1 1 31 ILE HG22 H -10.197 11.028 -2.477 1.00 . A A . 31 ILE HG22 1 1
7 19030 1 1 31 ILE HG23 H -8.864 12.183 -2.453 1.00 . A A . 31 ILE HG23 1 1
7 19031 1 1 31 ILE N N -9.140 8.754 -0.300 1.00 . A A . 31 ILE N 1 1
7 19032 1 1 31 ILE O O -8.499 7.224 -3.428 1.00 . A A . 31 ILE O 1 1
7 19033 1 1 32 ILE C C -7.765 4.697 -1.865 1.00 . A A . 32 ILE C 1 1
7 19034 1 1 32 ILE CA C -6.777 5.831 -1.924 1.00 . A A . 32 ILE CA 1 1
7 19035 1 1 32 ILE CB C -5.670 5.572 -0.914 1.00 . A A . 32 ILE CB 1 1
7 19036 1 1 32 ILE CD1 C -3.389 6.442 -1.513 1.00 . A A . 32 ILE CD1 1 1
7 19037 1 1 32 ILE CG1 C -4.726 6.779 -0.857 1.00 . A A . 32 ILE CG1 1 1
7 19038 1 1 32 ILE CG2 C -4.906 4.318 -1.353 1.00 . A A . 32 ILE CG2 1 1
7 19039 1 1 32 ILE H H -7.368 7.408 -0.595 1.00 . A A . 32 ILE H 1 1
7 19040 1 1 32 ILE HA H -6.380 5.942 -2.904 1.00 . A A . 32 ILE HA 1 1
7 19041 1 1 32 ILE HB H -6.113 5.400 0.065 1.00 . A A . 32 ILE HB 1 1
7 19042 1 1 32 ILE HD11 H -2.784 7.331 -1.572 1.00 . A A . 32 ILE HD11 1 1
7 19043 1 1 32 ILE HD12 H -3.565 6.056 -2.504 1.00 . A A . 32 ILE HD12 1 1
7 19044 1 1 32 ILE HD13 H -2.880 5.695 -0.920 1.00 . A A . 32 ILE HD13 1 1
7 19045 1 1 32 ILE HG12 H -5.178 7.611 -1.375 1.00 . A A . 32 ILE HG12 1 1
7 19046 1 1 32 ILE HG13 H -4.559 7.047 0.173 1.00 . A A . 32 ILE HG13 1 1
7 19047 1 1 32 ILE HG21 H -5.571 3.468 -1.328 1.00 . A A . 32 ILE HG21 1 1
7 19048 1 1 32 ILE HG22 H -4.076 4.147 -0.686 1.00 . A A . 32 ILE HG22 1 1
7 19049 1 1 32 ILE HG23 H -4.538 4.455 -2.359 1.00 . A A . 32 ILE HG23 1 1
7 19050 1 1 32 ILE N N -7.480 7.060 -1.496 1.00 . A A . 32 ILE N 1 1
7 19051 1 1 32 ILE O O -7.989 3.991 -2.826 1.00 . A A . 32 ILE O 1 1
7 19052 1 1 33 THR C C -10.675 3.898 -1.172 1.00 . A A . 33 THR C 1 1
7 19053 1 1 33 THR CA C -9.344 3.454 -0.562 1.00 . A A . 33 THR CA 1 1
7 19054 1 1 33 THR CB C -9.419 3.220 0.958 1.00 . A A . 33 THR CB 1 1
7 19055 1 1 33 THR CG2 C -10.862 3.289 1.448 1.00 . A A . 33 THR CG2 1 1
7 19056 1 1 33 THR H H -8.159 5.123 0.030 1.00 . A A . 33 THR H 1 1
7 19057 1 1 33 THR HA H -8.985 2.571 -1.056 1.00 . A A . 33 THR HA 1 1
7 19058 1 1 33 THR HB H -8.839 3.974 1.464 1.00 . A A . 33 THR HB 1 1
7 19059 1 1 33 THR HG1 H -8.016 1.881 0.856 1.00 . A A . 33 THR HG1 1 1
7 19060 1 1 33 THR HG21 H -11.478 2.654 0.834 1.00 . A A . 33 THR HG21 1 1
7 19061 1 1 33 THR HG22 H -11.212 4.308 1.383 1.00 . A A . 33 THR HG22 1 1
7 19062 1 1 33 THR HG23 H -10.907 2.956 2.474 1.00 . A A . 33 THR HG23 1 1
7 19063 1 1 33 THR N N -8.361 4.530 -0.723 1.00 . A A . 33 THR N 1 1
7 19064 1 1 33 THR O O -11.439 3.084 -1.656 1.00 . A A . 33 THR O 1 1
7 19065 1 1 33 THR OG1 O -8.883 1.942 1.261 1.00 . A A . 33 THR OG1 1 1
7 19066 1 1 34 GLU C C -12.115 5.646 -3.310 1.00 . A A . 34 GLU C 1 1
7 19067 1 1 34 GLU CA C -12.236 5.620 -1.783 1.00 . A A . 34 GLU CA 1 1
7 19068 1 1 34 GLU CB C -12.472 7.000 -1.210 1.00 . A A . 34 GLU CB 1 1
7 19069 1 1 34 GLU CD C -14.118 6.163 0.489 1.00 . A A . 34 GLU CD 1 1
7 19070 1 1 34 GLU CG C -12.769 6.861 0.297 1.00 . A A . 34 GLU CG 1 1
7 19071 1 1 34 GLU H H -10.346 5.851 -0.793 1.00 . A A . 34 GLU H 1 1
7 19072 1 1 34 GLU HA H -13.037 4.961 -1.487 1.00 . A A . 34 GLU HA 1 1
7 19073 1 1 34 GLU HB2 H -11.582 7.595 -1.364 1.00 . A A . 34 GLU HB2 1 1
7 19074 1 1 34 GLU HB3 H -13.303 7.470 -1.705 1.00 . A A . 34 GLU HB3 1 1
7 19075 1 1 34 GLU HG2 H -11.988 6.274 0.767 1.00 . A A . 34 GLU HG2 1 1
7 19076 1 1 34 GLU HG3 H -12.802 7.838 0.756 1.00 . A A . 34 GLU HG3 1 1
7 19077 1 1 34 GLU N N -10.963 5.178 -1.177 1.00 . A A . 34 GLU N 1 1
7 19078 1 1 34 GLU O O -13.087 5.409 -3.992 1.00 . A A . 34 GLU O 1 1
7 19079 1 1 34 GLU OE1 O -15.130 6.795 0.234 1.00 . A A . 34 GLU OE1 1 1
7 19080 1 1 34 GLU OE2 O -14.115 5.010 0.889 1.00 . A A . 34 GLU OE2 1 1
7 19081 1 1 35 THR C C -10.934 4.413 -5.811 1.00 . A A . 35 THR C 1 1
7 19082 1 1 35 THR CA C -10.864 5.860 -5.370 1.00 . A A . 35 THR CA 1 1
7 19083 1 1 35 THR CB C -9.523 6.437 -5.802 1.00 . A A . 35 THR CB 1 1
7 19084 1 1 35 THR CG2 C -9.321 6.077 -7.281 1.00 . A A . 35 THR CG2 1 1
7 19085 1 1 35 THR H H -10.127 6.053 -3.329 1.00 . A A . 35 THR H 1 1
7 19086 1 1 35 THR HA H -11.672 6.427 -5.801 1.00 . A A . 35 THR HA 1 1
7 19087 1 1 35 THR HB H -8.730 6.003 -5.216 1.00 . A A . 35 THR HB 1 1
7 19088 1 1 35 THR HG1 H -9.563 8.039 -4.698 1.00 . A A . 35 THR HG1 1 1
7 19089 1 1 35 THR HG21 H -9.212 5.001 -7.381 1.00 . A A . 35 THR HG21 1 1
7 19090 1 1 35 THR HG22 H -8.444 6.562 -7.665 1.00 . A A . 35 THR HG22 1 1
7 19091 1 1 35 THR HG23 H -10.188 6.393 -7.845 1.00 . A A . 35 THR HG23 1 1
7 19092 1 1 35 THR N N -10.939 5.890 -3.874 1.00 . A A . 35 THR N 1 1
7 19093 1 1 35 THR O O -11.813 4.016 -6.544 1.00 . A A . 35 THR O 1 1
7 19094 1 1 35 THR OG1 O -9.532 7.849 -5.639 1.00 . A A . 35 THR OG1 1 1
7 19095 1 1 36 VAL C C -11.433 1.666 -5.596 1.00 . A A . 36 VAL C 1 1
7 19096 1 1 36 VAL CA C -10.003 2.177 -5.699 1.00 . A A . 36 VAL CA 1 1
7 19097 1 1 36 VAL CB C -9.113 1.530 -4.634 1.00 . A A . 36 VAL CB 1 1
7 19098 1 1 36 VAL CG1 C -7.675 2.017 -4.806 1.00 . A A . 36 VAL CG1 1 1
7 19099 1 1 36 VAL CG2 C -9.619 1.919 -3.250 1.00 . A A . 36 VAL CG2 1 1
7 19100 1 1 36 VAL H H -9.314 3.980 -4.750 1.00 . A A . 36 VAL H 1 1
7 19101 1 1 36 VAL HA H -9.602 2.015 -6.685 1.00 . A A . 36 VAL HA 1 1
7 19102 1 1 36 VAL HB H -9.142 0.462 -4.727 1.00 . A A . 36 VAL HB 1 1
7 19103 1 1 36 VAL HG11 H -7.224 2.160 -3.835 1.00 . A A . 36 VAL HG11 1 1
7 19104 1 1 36 VAL HG12 H -7.673 2.952 -5.345 1.00 . A A . 36 VAL HG12 1 1
7 19105 1 1 36 VAL HG13 H -7.110 1.281 -5.359 1.00 . A A . 36 VAL HG13 1 1
7 19106 1 1 36 VAL HG21 H -9.839 2.973 -3.227 1.00 . A A . 36 VAL HG21 1 1
7 19107 1 1 36 VAL HG22 H -8.862 1.693 -2.521 1.00 . A A . 36 VAL HG22 1 1
7 19108 1 1 36 VAL HG23 H -10.517 1.360 -3.026 1.00 . A A . 36 VAL HG23 1 1
7 19109 1 1 36 VAL N N -10.005 3.622 -5.348 1.00 . A A . 36 VAL N 1 1
7 19110 1 1 36 VAL O O -11.913 0.920 -6.428 1.00 . A A . 36 VAL O 1 1
7 19111 1 1 37 ALA C C -14.402 2.516 -5.370 1.00 . A A . 37 ALA C 1 1
7 19112 1 1 37 ALA CA C -13.532 1.692 -4.427 1.00 . A A . 37 ALA CA 1 1
7 19113 1 1 37 ALA CB C -13.864 1.986 -2.972 1.00 . A A . 37 ALA CB 1 1
7 19114 1 1 37 ALA H H -11.722 2.729 -3.950 1.00 . A A . 37 ALA H 1 1
7 19115 1 1 37 ALA HA H -13.643 0.643 -4.632 1.00 . A A . 37 ALA HA 1 1
7 19116 1 1 37 ALA HB1 H -13.562 2.991 -2.726 1.00 . A A . 37 ALA HB1 1 1
7 19117 1 1 37 ALA HB2 H -13.342 1.285 -2.337 1.00 . A A . 37 ALA HB2 1 1
7 19118 1 1 37 ALA HB3 H -14.923 1.881 -2.824 1.00 . A A . 37 ALA HB3 1 1
7 19119 1 1 37 ALA N N -12.125 2.104 -4.588 1.00 . A A . 37 ALA N 1 1
7 19120 1 1 37 ALA O O -15.358 2.023 -5.930 1.00 . A A . 37 ALA O 1 1
7 19121 1 1 38 LYS C C -14.720 3.813 -7.891 1.00 . A A . 38 LYS C 1 1
7 19122 1 1 38 LYS CA C -14.807 4.562 -6.594 1.00 . A A . 38 LYS CA 1 1
7 19123 1 1 38 LYS CB C -14.107 5.920 -6.688 1.00 . A A . 38 LYS CB 1 1
7 19124 1 1 38 LYS CD C -14.685 8.203 -5.848 1.00 . A A . 38 LYS CD 1 1
7 19125 1 1 38 LYS CE C -14.760 7.804 -4.371 1.00 . A A . 38 LYS CE 1 1
7 19126 1 1 38 LYS CG C -15.155 7.035 -6.718 1.00 . A A . 38 LYS CG 1 1
7 19127 1 1 38 LYS H H -13.205 4.095 -5.234 1.00 . A A . 38 LYS H 1 1
7 19128 1 1 38 LYS HA H -15.830 4.667 -6.283 1.00 . A A . 38 LYS HA 1 1
7 19129 1 1 38 LYS HB2 H -13.467 6.053 -5.834 1.00 . A A . 38 LYS HB2 1 1
7 19130 1 1 38 LYS HB3 H -13.516 5.960 -7.590 1.00 . A A . 38 LYS HB3 1 1
7 19131 1 1 38 LYS HD2 H -13.665 8.453 -6.102 1.00 . A A . 38 LYS HD2 1 1
7 19132 1 1 38 LYS HD3 H -15.319 9.059 -6.021 1.00 . A A . 38 LYS HD3 1 1
7 19133 1 1 38 LYS HE2 H -14.867 6.732 -4.276 1.00 . A A . 38 LYS HE2 1 1
7 19134 1 1 38 LYS HE3 H -13.883 8.144 -3.844 1.00 . A A . 38 LYS HE3 1 1
7 19135 1 1 38 LYS HG2 H -15.288 7.375 -7.736 1.00 . A A . 38 LYS HG2 1 1
7 19136 1 1 38 LYS HG3 H -16.093 6.660 -6.338 1.00 . A A . 38 LYS HG3 1 1
7 19137 1 1 38 LYS HZ1 H -16.787 8.275 -4.453 1.00 . A A . 38 LYS HZ1 1 1
7 19138 1 1 38 LYS HZ2 H -15.808 9.525 -3.845 1.00 . A A . 38 LYS HZ2 1 1
7 19139 1 1 38 LYS HZ3 H -16.164 8.173 -2.879 1.00 . A A . 38 LYS HZ3 1 1
7 19140 1 1 38 LYS N N -14.029 3.746 -5.621 1.00 . A A . 38 LYS N 1 1
7 19141 1 1 38 LYS NZ N -15.972 8.497 -3.848 1.00 . A A . 38 LYS NZ 1 1
7 19142 1 1 38 LYS O O -15.609 3.832 -8.720 1.00 . A A . 38 LYS O 1 1
7 19143 1 1 39 GLY C C -12.262 2.702 -10.000 1.00 . A A . 39 GLY C 1 1
7 19144 1 1 39 GLY CA C -13.473 2.255 -9.190 1.00 . A A . 39 GLY CA 1 1
7 19145 1 1 39 GLY H H -12.983 3.067 -7.305 1.00 . A A . 39 GLY H 1 1
7 19146 1 1 39 GLY HA2 H -13.330 1.244 -8.845 1.00 . A A . 39 GLY HA2 1 1
7 19147 1 1 39 GLY HA3 H -14.359 2.321 -9.785 1.00 . A A . 39 GLY HA3 1 1
7 19148 1 1 39 GLY N N -13.652 3.089 -8.020 1.00 . A A . 39 GLY N 1 1
7 19149 1 1 39 GLY O O -12.194 2.487 -11.194 1.00 . A A . 39 GLY O 1 1
7 19150 1 1 40 ASP C C -8.831 3.101 -9.531 1.00 . A A . 40 ASP C 1 1
7 19151 1 1 40 ASP CA C -10.087 3.743 -10.127 1.00 . A A . 40 ASP CA 1 1
7 19152 1 1 40 ASP CB C -10.046 5.266 -10.004 1.00 . A A . 40 ASP CB 1 1
7 19153 1 1 40 ASP CG C -10.271 5.899 -11.380 1.00 . A A . 40 ASP CG 1 1
7 19154 1 1 40 ASP H H -11.361 3.466 -8.389 1.00 . A A . 40 ASP H 1 1
7 19155 1 1 40 ASP HA H -10.184 3.464 -11.165 1.00 . A A . 40 ASP HA 1 1
7 19156 1 1 40 ASP HB2 H -10.823 5.592 -9.329 1.00 . A A . 40 ASP HB2 1 1
7 19157 1 1 40 ASP HB3 H -9.085 5.573 -9.624 1.00 . A A . 40 ASP HB3 1 1
7 19158 1 1 40 ASP N N -11.296 3.308 -9.365 1.00 . A A . 40 ASP N 1 1
7 19159 1 1 40 ASP O O -8.670 3.018 -8.330 1.00 . A A . 40 ASP O 1 1
7 19160 1 1 40 ASP OD1 O -9.576 5.517 -12.306 1.00 . A A . 40 ASP OD1 1 1
7 19161 1 1 40 ASP OD2 O -11.136 6.754 -11.482 1.00 . A A . 40 ASP OD2 1 1
7 19162 1 1 41 LYS C C -5.650 3.012 -9.512 1.00 . A A . 41 LYS C 1 1
7 19163 1 1 41 LYS CA C -6.706 1.972 -9.879 1.00 . A A . 41 LYS CA 1 1
7 19164 1 1 41 LYS CB C -6.225 1.114 -11.051 1.00 . A A . 41 LYS CB 1 1
7 19165 1 1 41 LYS CD C -7.217 -0.394 -12.778 1.00 . A A . 41 LYS CD 1 1
7 19166 1 1 41 LYS CE C -7.552 -1.879 -12.940 1.00 . A A . 41 LYS CE 1 1
7 19167 1 1 41 LYS CG C -7.215 -0.026 -11.293 1.00 . A A . 41 LYS CG 1 1
7 19168 1 1 41 LYS H H -8.111 2.709 -11.328 1.00 . A A . 41 LYS H 1 1
7 19169 1 1 41 LYS HA H -6.925 1.344 -9.031 1.00 . A A . 41 LYS HA 1 1
7 19170 1 1 41 LYS HB2 H -6.154 1.726 -11.939 1.00 . A A . 41 LYS HB2 1 1
7 19171 1 1 41 LYS HB3 H -5.254 0.702 -10.819 1.00 . A A . 41 LYS HB3 1 1
7 19172 1 1 41 LYS HD2 H -7.956 0.201 -13.294 1.00 . A A . 41 LYS HD2 1 1
7 19173 1 1 41 LYS HD3 H -6.242 -0.200 -13.198 1.00 . A A . 41 LYS HD3 1 1
7 19174 1 1 41 LYS HE2 H -8.190 -2.208 -12.130 1.00 . A A . 41 LYS HE2 1 1
7 19175 1 1 41 LYS HE3 H -8.028 -2.056 -13.891 1.00 . A A . 41 LYS HE3 1 1
7 19176 1 1 41 LYS HG2 H -6.923 -0.887 -10.708 1.00 . A A . 41 LYS HG2 1 1
7 19177 1 1 41 LYS HG3 H -8.206 0.289 -11.001 1.00 . A A . 41 LYS HG3 1 1
7 19178 1 1 41 LYS HZ1 H -5.919 -2.647 -11.900 1.00 . A A . 41 LYS HZ1 1 1
7 19179 1 1 41 LYS HZ2 H -5.538 -2.052 -13.445 1.00 . A A . 41 LYS HZ2 1 1
7 19180 1 1 41 LYS HZ3 H -6.343 -3.540 -13.280 1.00 . A A . 41 LYS HZ3 1 1
7 19181 1 1 41 LYS N N -7.950 2.634 -10.371 1.00 . A A . 41 LYS N 1 1
7 19182 1 1 41 LYS NZ N -6.239 -2.583 -12.887 1.00 . A A . 41 LYS NZ 1 1
7 19183 1 1 41 LYS O O -4.813 3.375 -10.316 1.00 . A A . 41 LYS O 1 1
7 19184 1 1 42 VAL C C -3.271 3.869 -7.874 1.00 . A A . 42 VAL C 1 1
7 19185 1 1 42 VAL CA C -4.669 4.496 -7.865 1.00 . A A . 42 VAL CA 1 1
7 19186 1 1 42 VAL CB C -5.079 4.888 -6.443 1.00 . A A . 42 VAL CB 1 1
7 19187 1 1 42 VAL CG1 C -6.491 5.478 -6.460 1.00 . A A . 42 VAL CG1 1 1
7 19188 1 1 42 VAL CG2 C -5.054 3.651 -5.538 1.00 . A A . 42 VAL CG2 1 1
7 19189 1 1 42 VAL H H -6.359 3.169 -7.671 1.00 . A A . 42 VAL H 1 1
7 19190 1 1 42 VAL HA H -4.699 5.360 -8.511 1.00 . A A . 42 VAL HA 1 1
7 19191 1 1 42 VAL HB H -4.388 5.626 -6.065 1.00 . A A . 42 VAL HB 1 1
7 19192 1 1 42 VAL HG11 H -6.433 6.553 -6.362 1.00 . A A . 42 VAL HG11 1 1
7 19193 1 1 42 VAL HG12 H -7.061 5.072 -5.638 1.00 . A A . 42 VAL HG12 1 1
7 19194 1 1 42 VAL HG13 H -6.976 5.228 -7.392 1.00 . A A . 42 VAL HG13 1 1
7 19195 1 1 42 VAL HG21 H -4.103 3.599 -5.028 1.00 . A A . 42 VAL HG21 1 1
7 19196 1 1 42 VAL HG22 H -5.190 2.763 -6.136 1.00 . A A . 42 VAL HG22 1 1
7 19197 1 1 42 VAL HG23 H -5.848 3.722 -4.811 1.00 . A A . 42 VAL HG23 1 1
7 19198 1 1 42 VAL N N -5.677 3.485 -8.299 1.00 . A A . 42 VAL N 1 1
7 19199 1 1 42 VAL O O -3.094 2.726 -7.500 1.00 . A A . 42 VAL O 1 1
7 19200 1 1 43 GLN C C 0.105 5.049 -7.789 1.00 . A A . 43 GLN C 1 1
7 19201 1 1 43 GLN CA C -0.897 4.035 -8.341 1.00 . A A . 43 GLN CA 1 1
7 19202 1 1 43 GLN CB C -0.615 3.760 -9.822 1.00 . A A . 43 GLN CB 1 1
7 19203 1 1 43 GLN CD C -1.218 1.955 -11.446 1.00 . A A . 43 GLN CD 1 1
7 19204 1 1 43 GLN CG C -1.768 2.955 -10.428 1.00 . A A . 43 GLN CG 1 1
7 19205 1 1 43 GLN H H -2.440 5.520 -8.608 1.00 . A A . 43 GLN H 1 1
7 19206 1 1 43 GLN HA H -0.853 3.116 -7.781 1.00 . A A . 43 GLN HA 1 1
7 19207 1 1 43 GLN HB2 H -0.516 4.697 -10.346 1.00 . A A . 43 GLN HB2 1 1
7 19208 1 1 43 GLN HB3 H 0.301 3.197 -9.915 1.00 . A A . 43 GLN HB3 1 1
7 19209 1 1 43 GLN HE21 H -1.357 3.215 -12.974 1.00 . A A . 43 GLN HE21 1 1
7 19210 1 1 43 GLN HE22 H -0.745 1.678 -13.355 1.00 . A A . 43 GLN HE22 1 1
7 19211 1 1 43 GLN HG2 H -2.286 2.424 -9.644 1.00 . A A . 43 GLN HG2 1 1
7 19212 1 1 43 GLN HG3 H -2.453 3.628 -10.922 1.00 . A A . 43 GLN HG3 1 1
7 19213 1 1 43 GLN N N -2.278 4.601 -8.305 1.00 . A A . 43 GLN N 1 1
7 19214 1 1 43 GLN NE2 N -1.096 2.313 -12.696 1.00 . A A . 43 GLN NE2 1 1
7 19215 1 1 43 GLN O O -0.231 6.186 -7.530 1.00 . A A . 43 GLN O 1 1
7 19216 1 1 43 GLN OE1 O -0.896 0.835 -11.103 1.00 . A A . 43 GLN OE1 1 1
7 19217 1 1 44 LEU C C 3.621 5.551 -7.930 1.00 . A A . 44 LEU C 1 1
7 19218 1 1 44 LEU CA C 2.355 5.599 -7.078 1.00 . A A . 44 LEU CA 1 1
7 19219 1 1 44 LEU CB C 2.674 5.127 -5.661 1.00 . A A . 44 LEU CB 1 1
7 19220 1 1 44 LEU CD1 C 1.580 4.083 -3.684 1.00 . A A . 44 LEU CD1 1 1
7 19221 1 1 44 LEU CD2 C 1.163 6.483 -4.221 1.00 . A A . 44 LEU CD2 1 1
7 19222 1 1 44 LEU CG C 1.405 5.096 -4.815 1.00 . A A . 44 LEU CG 1 1
7 19223 1 1 44 LEU H H 1.592 3.726 -7.821 1.00 . A A . 44 LEU H 1 1
7 19224 1 1 44 LEU HA H 1.958 6.601 -7.050 1.00 . A A . 44 LEU HA 1 1
7 19225 1 1 44 LEU HB2 H 3.109 4.140 -5.699 1.00 . A A . 44 LEU HB2 1 1
7 19226 1 1 44 LEU HB3 H 3.379 5.809 -5.215 1.00 . A A . 44 LEU HB3 1 1
7 19227 1 1 44 LEU HD11 H 0.781 4.194 -2.969 1.00 . A A . 44 LEU HD11 1 1
7 19228 1 1 44 LEU HD12 H 2.529 4.247 -3.195 1.00 . A A . 44 LEU HD12 1 1
7 19229 1 1 44 LEU HD13 H 1.558 3.088 -4.097 1.00 . A A . 44 LEU HD13 1 1
7 19230 1 1 44 LEU HD21 H 2.069 7.067 -4.291 1.00 . A A . 44 LEU HD21 1 1
7 19231 1 1 44 LEU HD22 H 0.877 6.385 -3.186 1.00 . A A . 44 LEU HD22 1 1
7 19232 1 1 44 LEU HD23 H 0.375 6.974 -4.768 1.00 . A A . 44 LEU HD23 1 1
7 19233 1 1 44 LEU HG H 0.565 4.809 -5.429 1.00 . A A . 44 LEU HG 1 1
7 19234 1 1 44 LEU N N 1.338 4.648 -7.608 1.00 . A A . 44 LEU N 1 1
7 19235 1 1 44 LEU O O 4.301 4.546 -7.978 1.00 . A A . 44 LEU O 1 1
7 19236 1 1 45 THR C C 5.597 5.317 -9.961 1.00 . A A . 45 THR C 1 1
7 19237 1 1 45 THR CA C 5.191 6.707 -9.430 1.00 . A A . 45 THR CA 1 1
7 19238 1 1 45 THR CB C 6.277 7.301 -8.513 1.00 . A A . 45 THR CB 1 1
7 19239 1 1 45 THR CG2 C 6.056 6.863 -7.060 1.00 . A A . 45 THR CG2 1 1
7 19240 1 1 45 THR H H 3.381 7.437 -8.502 1.00 . A A . 45 THR H 1 1
7 19241 1 1 45 THR HA H 5.023 7.374 -10.260 1.00 . A A . 45 THR HA 1 1
7 19242 1 1 45 THR HB H 6.236 8.378 -8.567 1.00 . A A . 45 THR HB 1 1
7 19243 1 1 45 THR HG1 H 8.187 7.570 -8.775 1.00 . A A . 45 THR HG1 1 1
7 19244 1 1 45 THR HG21 H 5.201 7.382 -6.648 1.00 . A A . 45 THR HG21 1 1
7 19245 1 1 45 THR HG22 H 6.931 7.096 -6.475 1.00 . A A . 45 THR HG22 1 1
7 19246 1 1 45 THR HG23 H 5.874 5.800 -7.027 1.00 . A A . 45 THR HG23 1 1
7 19247 1 1 45 THR N N 3.949 6.642 -8.582 1.00 . A A . 45 THR N 1 1
7 19248 1 1 45 THR O O 5.128 4.886 -10.995 1.00 . A A . 45 THR O 1 1
7 19249 1 1 45 THR OG1 O 7.558 6.865 -8.948 1.00 . A A . 45 THR OG1 1 1
7 19250 1 1 46 GLY C C 7.320 2.399 -8.568 1.00 . A A . 46 GLY C 1 1
7 19251 1 1 46 GLY CA C 6.885 3.270 -9.751 1.00 . A A . 46 GLY CA 1 1
7 19252 1 1 46 GLY H H 6.837 4.973 -8.438 1.00 . A A . 46 GLY H 1 1
7 19253 1 1 46 GLY HA2 H 6.057 2.798 -10.261 1.00 . A A . 46 GLY HA2 1 1
7 19254 1 1 46 GLY HA3 H 7.713 3.377 -10.435 1.00 . A A . 46 GLY HA3 1 1
7 19255 1 1 46 GLY N N 6.464 4.616 -9.269 1.00 . A A . 46 GLY N 1 1
7 19256 1 1 46 GLY O O 8.208 1.579 -8.690 1.00 . A A . 46 GLY O 1 1
7 19257 1 1 47 PHE C C 5.854 1.129 -5.581 1.00 . A A . 47 PHE C 1 1
7 19258 1 1 47 PHE CA C 7.080 1.730 -6.246 1.00 . A A . 47 PHE CA 1 1
7 19259 1 1 47 PHE CB C 7.825 2.667 -5.291 1.00 . A A . 47 PHE CB 1 1
7 19260 1 1 47 PHE CD1 C 6.398 2.752 -3.226 1.00 . A A . 47 PHE CD1 1 1
7 19261 1 1 47 PHE CD2 C 6.317 4.584 -4.788 1.00 . A A . 47 PHE CD2 1 1
7 19262 1 1 47 PHE CE1 C 5.452 3.388 -2.429 1.00 . A A . 47 PHE CE1 1 1
7 19263 1 1 47 PHE CE2 C 5.369 5.226 -3.996 1.00 . A A . 47 PHE CE2 1 1
7 19264 1 1 47 PHE CG C 6.828 3.356 -4.407 1.00 . A A . 47 PHE CG 1 1
7 19265 1 1 47 PHE CZ C 4.934 4.627 -2.816 1.00 . A A . 47 PHE CZ 1 1
7 19266 1 1 47 PHE H H 5.984 3.227 -7.351 1.00 . A A . 47 PHE H 1 1
7 19267 1 1 47 PHE HA H 7.724 0.937 -6.538 1.00 . A A . 47 PHE HA 1 1
7 19268 1 1 47 PHE HB2 H 8.513 2.096 -4.685 1.00 . A A . 47 PHE HB2 1 1
7 19269 1 1 47 PHE HB3 H 8.370 3.405 -5.860 1.00 . A A . 47 PHE HB3 1 1
7 19270 1 1 47 PHE HD1 H 6.800 1.797 -2.930 1.00 . A A . 47 PHE HD1 1 1
7 19271 1 1 47 PHE HD2 H 6.658 5.042 -5.696 1.00 . A A . 47 PHE HD2 1 1
7 19272 1 1 47 PHE HE1 H 5.114 2.917 -1.522 1.00 . A A . 47 PHE HE1 1 1
7 19273 1 1 47 PHE HE2 H 4.976 6.185 -4.293 1.00 . A A . 47 PHE HE2 1 1
7 19274 1 1 47 PHE HZ H 4.200 5.121 -2.210 1.00 . A A . 47 PHE HZ 1 1
7 19275 1 1 47 PHE N N 6.699 2.563 -7.428 1.00 . A A . 47 PHE N 1 1
7 19276 1 1 47 PHE O O 5.976 0.229 -4.776 1.00 . A A . 47 PHE O 1 1
7 19277 1 1 48 LEU C C 2.229 1.342 -5.973 1.00 . A A . 48 LEU C 1 1
7 19278 1 1 48 LEU CA C 3.514 1.018 -5.210 1.00 . A A . 48 LEU CA 1 1
7 19279 1 1 48 LEU CB C 3.563 1.632 -3.831 1.00 . A A . 48 LEU CB 1 1
7 19280 1 1 48 LEU CD1 C 2.418 -0.406 -3.006 1.00 . A A . 48 LEU CD1 1 1
7 19281 1 1 48 LEU CD2 C 2.485 1.694 -1.627 1.00 . A A . 48 LEU CD2 1 1
7 19282 1 1 48 LEU CG C 2.397 1.129 -3.037 1.00 . A A . 48 LEU CG 1 1
7 19283 1 1 48 LEU H H 4.562 2.346 -6.487 1.00 . A A . 48 LEU H 1 1
7 19284 1 1 48 LEU HA H 3.631 -0.041 -5.131 1.00 . A A . 48 LEU HA 1 1
7 19285 1 1 48 LEU HB2 H 4.480 1.341 -3.343 1.00 . A A . 48 LEU HB2 1 1
7 19286 1 1 48 LEU HB3 H 3.516 2.705 -3.907 1.00 . A A . 48 LEU HB3 1 1
7 19287 1 1 48 LEU HD11 H 2.257 -0.751 -1.999 1.00 . A A . 48 LEU HD11 1 1
7 19288 1 1 48 LEU HD12 H 3.377 -0.760 -3.358 1.00 . A A . 48 LEU HD12 1 1
7 19289 1 1 48 LEU HD13 H 1.638 -0.786 -3.649 1.00 . A A . 48 LEU HD13 1 1
7 19290 1 1 48 LEU HD21 H 1.698 1.278 -1.021 1.00 . A A . 48 LEU HD21 1 1
7 19291 1 1 48 LEU HD22 H 2.385 2.768 -1.668 1.00 . A A . 48 LEU HD22 1 1
7 19292 1 1 48 LEU HD23 H 3.444 1.438 -1.201 1.00 . A A . 48 LEU HD23 1 1
7 19293 1 1 48 LEU HG H 1.508 1.469 -3.514 1.00 . A A . 48 LEU HG 1 1
7 19294 1 1 48 LEU N N 4.679 1.605 -5.869 1.00 . A A . 48 LEU N 1 1
7 19295 1 1 48 LEU O O 1.889 2.484 -6.202 1.00 . A A . 48 LEU O 1 1
7 19296 1 1 49 ASN C C -0.870 -0.321 -6.602 1.00 . A A . 49 ASN C 1 1
7 19297 1 1 49 ASN CA C 0.275 0.527 -7.165 1.00 . A A . 49 ASN CA 1 1
7 19298 1 1 49 ASN CB C 0.617 0.071 -8.583 1.00 . A A . 49 ASN CB 1 1
7 19299 1 1 49 ASN CG C 1.488 1.126 -9.271 1.00 . A A . 49 ASN CG 1 1
7 19300 1 1 49 ASN H H 1.839 -0.586 -6.202 1.00 . A A . 49 ASN H 1 1
7 19301 1 1 49 ASN HA H 0.004 1.570 -7.171 1.00 . A A . 49 ASN HA 1 1
7 19302 1 1 49 ASN HB2 H 1.154 -0.866 -8.537 1.00 . A A . 49 ASN HB2 1 1
7 19303 1 1 49 ASN HB3 H -0.294 -0.064 -9.146 1.00 . A A . 49 ASN HB3 1 1
7 19304 1 1 49 ASN HD21 H 1.177 0.397 -11.092 1.00 . A A . 49 ASN HD21 1 1
7 19305 1 1 49 ASN HD22 H 2.183 1.762 -11.019 1.00 . A A . 49 ASN HD22 1 1
7 19306 1 1 49 ASN N N 1.528 0.321 -6.389 1.00 . A A . 49 ASN N 1 1
7 19307 1 1 49 ASN ND2 N 1.627 1.092 -10.568 1.00 . A A . 49 ASN ND2 1 1
7 19308 1 1 49 ASN O O -0.818 -1.534 -6.599 1.00 . A A . 49 ASN O 1 1
7 19309 1 1 49 ASN OD1 O 2.048 1.988 -8.624 1.00 . A A . 49 ASN OD1 1 1
7 19310 1 1 50 ILE C C -4.143 -0.605 -6.692 1.00 . A A . 50 ILE C 1 1
7 19311 1 1 50 ILE CA C -3.088 -0.422 -5.591 1.00 . A A . 50 ILE CA 1 1
7 19312 1 1 50 ILE CB C -3.660 0.469 -4.474 1.00 . A A . 50 ILE CB 1 1
7 19313 1 1 50 ILE CD1 C -1.549 0.170 -3.162 1.00 . A A . 50 ILE CD1 1 1
7 19314 1 1 50 ILE CG1 C -2.538 1.191 -3.716 1.00 . A A . 50 ILE CG1 1 1
7 19315 1 1 50 ILE CG2 C -4.454 -0.396 -3.493 1.00 . A A . 50 ILE CG2 1 1
7 19316 1 1 50 ILE H H -1.913 1.295 -6.175 1.00 . A A . 50 ILE H 1 1
7 19317 1 1 50 ILE HA H -2.784 -1.374 -5.192 1.00 . A A . 50 ILE HA 1 1
7 19318 1 1 50 ILE HB H -4.321 1.201 -4.913 1.00 . A A . 50 ILE HB 1 1
7 19319 1 1 50 ILE HD11 H -2.094 -0.653 -2.725 1.00 . A A . 50 ILE HD11 1 1
7 19320 1 1 50 ILE HD12 H -0.933 0.636 -2.409 1.00 . A A . 50 ILE HD12 1 1
7 19321 1 1 50 ILE HD13 H -0.925 -0.195 -3.965 1.00 . A A . 50 ILE HD13 1 1
7 19322 1 1 50 ILE HG12 H -2.024 1.864 -4.387 1.00 . A A . 50 ILE HG12 1 1
7 19323 1 1 50 ILE HG13 H -2.962 1.755 -2.899 1.00 . A A . 50 ILE HG13 1 1
7 19324 1 1 50 ILE HG21 H -5.038 -1.119 -4.042 1.00 . A A . 50 ILE HG21 1 1
7 19325 1 1 50 ILE HG22 H -5.111 0.232 -2.911 1.00 . A A . 50 ILE HG22 1 1
7 19326 1 1 50 ILE HG23 H -3.771 -0.911 -2.834 1.00 . A A . 50 ILE HG23 1 1
7 19327 1 1 50 ILE N N -1.907 0.320 -6.145 1.00 . A A . 50 ILE N 1 1
7 19328 1 1 50 ILE O O -4.236 0.205 -7.595 1.00 . A A . 50 ILE O 1 1
7 19329 1 1 51 LYS C C -7.033 -2.857 -7.295 1.00 . A A . 51 LYS C 1 1
7 19330 1 1 51 LYS CA C -5.981 -1.818 -7.711 1.00 . A A . 51 LYS CA 1 1
7 19331 1 1 51 LYS CB C -5.210 -2.295 -8.949 1.00 . A A . 51 LYS CB 1 1
7 19332 1 1 51 LYS CD C -3.860 -4.238 -9.764 1.00 . A A . 51 LYS CD 1 1
7 19333 1 1 51 LYS CE C -5.055 -5.140 -10.082 1.00 . A A . 51 LYS CE 1 1
7 19334 1 1 51 LYS CG C -4.186 -3.364 -8.551 1.00 . A A . 51 LYS CG 1 1
7 19335 1 1 51 LYS H H -4.875 -2.307 -5.901 1.00 . A A . 51 LYS H 1 1
7 19336 1 1 51 LYS HA H -6.452 -0.870 -7.923 1.00 . A A . 51 LYS HA 1 1
7 19337 1 1 51 LYS HB2 H -5.903 -2.712 -9.663 1.00 . A A . 51 LYS HB2 1 1
7 19338 1 1 51 LYS HB3 H -4.695 -1.457 -9.394 1.00 . A A . 51 LYS HB3 1 1
7 19339 1 1 51 LYS HD2 H -3.647 -3.607 -10.614 1.00 . A A . 51 LYS HD2 1 1
7 19340 1 1 51 LYS HD3 H -2.998 -4.850 -9.544 1.00 . A A . 51 LYS HD3 1 1
7 19341 1 1 51 LYS HE2 H -5.318 -5.733 -9.217 1.00 . A A . 51 LYS HE2 1 1
7 19342 1 1 51 LYS HE3 H -5.897 -4.550 -10.406 1.00 . A A . 51 LYS HE3 1 1
7 19343 1 1 51 LYS HG2 H -3.284 -2.884 -8.200 1.00 . A A . 51 LYS HG2 1 1
7 19344 1 1 51 LYS HG3 H -4.595 -3.978 -7.765 1.00 . A A . 51 LYS HG3 1 1
7 19345 1 1 51 LYS HZ1 H -3.839 -6.646 -10.847 1.00 . A A . 51 LYS HZ1 1 1
7 19346 1 1 51 LYS HZ2 H -4.217 -5.425 -11.966 1.00 . A A . 51 LYS HZ2 1 1
7 19347 1 1 51 LYS HZ3 H -5.384 -6.585 -11.543 1.00 . A A . 51 LYS HZ3 1 1
7 19348 1 1 51 LYS N N -4.947 -1.646 -6.638 1.00 . A A . 51 LYS N 1 1
7 19349 1 1 51 LYS NZ N -4.589 -6.015 -11.193 1.00 . A A . 51 LYS NZ 1 1
7 19350 1 1 51 LYS O O -6.715 -4.017 -7.132 1.00 . A A . 51 LYS O 1 1
7 19351 1 1 52 PRO C C -9.934 -4.080 -7.903 1.00 . A A . 52 PRO C 1 1
7 19352 1 1 52 PRO CA C -9.348 -3.321 -6.719 1.00 . A A . 52 PRO CA 1 1
7 19353 1 1 52 PRO CB C -10.384 -2.387 -6.109 1.00 . A A . 52 PRO CB 1 1
7 19354 1 1 52 PRO CD C -8.741 -1.034 -7.299 1.00 . A A . 52 PRO CD 1 1
7 19355 1 1 52 PRO CG C -10.141 -1.048 -6.723 1.00 . A A . 52 PRO CG 1 1
7 19356 1 1 52 PRO HA H -9.002 -4.014 -5.982 1.00 . A A . 52 PRO HA 1 1
7 19357 1 1 52 PRO HB2 H -11.378 -2.728 -6.354 1.00 . A A . 52 PRO HB2 1 1
7 19358 1 1 52 PRO HB3 H -10.259 -2.330 -5.039 1.00 . A A . 52 PRO HB3 1 1
7 19359 1 1 52 PRO HD2 H -8.769 -0.767 -8.348 1.00 . A A . 52 PRO HD2 1 1
7 19360 1 1 52 PRO HD3 H -8.113 -0.349 -6.751 1.00 . A A . 52 PRO HD3 1 1
7 19361 1 1 52 PRO HG2 H -10.870 -0.866 -7.502 1.00 . A A . 52 PRO HG2 1 1
7 19362 1 1 52 PRO HG3 H -10.226 -0.290 -5.965 1.00 . A A . 52 PRO HG3 1 1
7 19363 1 1 52 PRO N N -8.258 -2.410 -7.129 1.00 . A A . 52 PRO N 1 1
7 19364 1 1 52 PRO O O -9.861 -3.651 -9.038 1.00 . A A . 52 PRO O 1 1
7 19365 1 1 53 VAL C C -12.347 -6.785 -8.209 1.00 . A A . 53 VAL C 1 1
7 19366 1 1 53 VAL CA C -11.123 -6.028 -8.717 1.00 . A A . 53 VAL CA 1 1
7 19367 1 1 53 VAL CB C -10.023 -6.988 -9.155 1.00 . A A . 53 VAL CB 1 1
7 19368 1 1 53 VAL CG1 C -8.817 -6.185 -9.651 1.00 . A A . 53 VAL CG1 1 1
7 19369 1 1 53 VAL CG2 C -9.599 -7.854 -7.965 1.00 . A A . 53 VAL CG2 1 1
7 19370 1 1 53 VAL H H -10.561 -5.531 -6.708 1.00 . A A . 53 VAL H 1 1
7 19371 1 1 53 VAL HA H -11.403 -5.396 -9.527 1.00 . A A . 53 VAL HA 1 1
7 19372 1 1 53 VAL HB H -10.397 -7.616 -9.951 1.00 . A A . 53 VAL HB 1 1
7 19373 1 1 53 VAL HG11 H -9.155 -5.384 -10.291 1.00 . A A . 53 VAL HG11 1 1
7 19374 1 1 53 VAL HG12 H -8.154 -6.833 -10.203 1.00 . A A . 53 VAL HG12 1 1
7 19375 1 1 53 VAL HG13 H -8.291 -5.769 -8.803 1.00 . A A . 53 VAL HG13 1 1
7 19376 1 1 53 VAL HG21 H -9.916 -7.381 -7.050 1.00 . A A . 53 VAL HG21 1 1
7 19377 1 1 53 VAL HG22 H -8.524 -7.960 -7.959 1.00 . A A . 53 VAL HG22 1 1
7 19378 1 1 53 VAL HG23 H -10.057 -8.827 -8.044 1.00 . A A . 53 VAL HG23 1 1
7 19379 1 1 53 VAL N N -10.520 -5.215 -7.630 1.00 . A A . 53 VAL N 1 1
7 19380 1 1 53 VAL O O -12.266 -7.599 -7.312 1.00 . A A . 53 VAL O 1 1
7 19381 1 1 54 ALA C C -14.832 -8.604 -8.880 1.00 . A A . 54 ALA C 1 1
7 19382 1 1 54 ALA CA C -14.737 -7.180 -8.330 1.00 . A A . 54 ALA CA 1 1
7 19383 1 1 54 ALA CB C -15.869 -6.320 -8.885 1.00 . A A . 54 ALA CB 1 1
7 19384 1 1 54 ALA H H -13.510 -5.840 -9.490 1.00 . A A . 54 ALA H 1 1
7 19385 1 1 54 ALA HA H -14.783 -7.191 -7.256 1.00 . A A . 54 ALA HA 1 1
7 19386 1 1 54 ALA HB1 H -15.783 -6.262 -9.960 1.00 . A A . 54 ALA HB1 1 1
7 19387 1 1 54 ALA HB2 H -15.808 -5.327 -8.464 1.00 . A A . 54 ALA HB2 1 1
7 19388 1 1 54 ALA HB3 H -16.819 -6.764 -8.624 1.00 . A A . 54 ALA HB3 1 1
7 19389 1 1 54 ALA N N -13.483 -6.506 -8.776 1.00 . A A . 54 ALA N 1 1
7 19390 1 1 54 ALA O O -14.891 -8.816 -10.074 1.00 . A A . 54 ALA O 1 1
7 19391 1 1 55 ARG C C -14.773 -11.924 -7.229 1.00 . A A . 55 ARG C 1 1
7 19392 1 1 55 ARG CA C -14.967 -11.007 -8.439 1.00 . A A . 55 ARG CA 1 1
7 19393 1 1 55 ARG CB C -13.839 -11.235 -9.458 1.00 . A A . 55 ARG CB 1 1
7 19394 1 1 55 ARG CD C -11.359 -11.169 -9.777 1.00 . A A . 55 ARG CD 1 1
7 19395 1 1 55 ARG CG C -12.521 -10.678 -8.910 1.00 . A A . 55 ARG CG 1 1
7 19396 1 1 55 ARG CZ C -10.555 -10.096 -11.795 1.00 . A A . 55 ARG CZ 1 1
7 19397 1 1 55 ARG H H -14.825 -9.369 -7.046 1.00 . A A . 55 ARG H 1 1
7 19398 1 1 55 ARG HA H -15.926 -11.191 -8.901 1.00 . A A . 55 ARG HA 1 1
7 19399 1 1 55 ARG HB2 H -13.732 -12.295 -9.639 1.00 . A A . 55 ARG HB2 1 1
7 19400 1 1 55 ARG HB3 H -14.082 -10.738 -10.383 1.00 . A A . 55 ARG HB3 1 1
7 19401 1 1 55 ARG HD2 H -10.416 -10.850 -9.353 1.00 . A A . 55 ARG HD2 1 1
7 19402 1 1 55 ARG HD3 H -11.386 -12.243 -9.871 1.00 . A A . 55 ARG HD3 1 1
7 19403 1 1 55 ARG HE H -12.481 -10.444 -11.466 1.00 . A A . 55 ARG HE 1 1
7 19404 1 1 55 ARG HG2 H -12.553 -9.598 -8.926 1.00 . A A . 55 ARG HG2 1 1
7 19405 1 1 55 ARG HG3 H -12.380 -11.018 -7.896 1.00 . A A . 55 ARG HG3 1 1
7 19406 1 1 55 ARG HH11 H -9.507 -11.791 -11.607 1.00 . A A . 55 ARG HH11 1 1
7 19407 1 1 55 ARG HH12 H -8.738 -10.531 -12.514 1.00 . A A . 55 ARG HH12 1 1
7 19408 1 1 55 ARG HH21 H -11.367 -8.299 -12.144 1.00 . A A . 55 ARG HH21 1 1
7 19409 1 1 55 ARG HH22 H -9.792 -8.553 -12.818 1.00 . A A . 55 ARG HH22 1 1
7 19410 1 1 55 ARG N N -14.862 -9.578 -8.004 1.00 . A A . 55 ARG N 1 1
7 19411 1 1 55 ARG NE N -11.574 -10.533 -11.107 1.00 . A A . 55 ARG NE 1 1
7 19412 1 1 55 ARG NH1 N -9.520 -10.866 -11.987 1.00 . A A . 55 ARG NH1 1 1
7 19413 1 1 55 ARG NH2 N -10.573 -8.888 -12.291 1.00 . A A . 55 ARG NH2 1 1
7 19414 1 1 55 ARG O O -13.822 -12.679 -7.163 1.00 . A A . 55 ARG O 1 1
7 19415 1 1 56 GLN C C -16.829 -13.076 -4.419 1.00 . A A . 56 GLN C 1 1
7 19416 1 1 56 GLN CA C -15.484 -12.726 -5.061 1.00 . A A . 56 GLN CA 1 1
7 19417 1 1 56 GLN CB C -14.642 -11.896 -4.097 1.00 . A A . 56 GLN CB 1 1
7 19418 1 1 56 GLN CD C -12.311 -11.233 -3.495 1.00 . A A . 56 GLN CD 1 1
7 19419 1 1 56 GLN CG C -13.188 -11.879 -4.569 1.00 . A A . 56 GLN CG 1 1
7 19420 1 1 56 GLN H H -16.411 -11.239 -6.323 1.00 . A A . 56 GLN H 1 1
7 19421 1 1 56 GLN HA H -14.954 -13.620 -5.326 1.00 . A A . 56 GLN HA 1 1
7 19422 1 1 56 GLN HB2 H -15.025 -10.886 -4.067 1.00 . A A . 56 GLN HB2 1 1
7 19423 1 1 56 GLN HB3 H -14.695 -12.329 -3.110 1.00 . A A . 56 GLN HB3 1 1
7 19424 1 1 56 GLN HE21 H -12.501 -9.404 -4.242 1.00 . A A . 56 GLN HE21 1 1
7 19425 1 1 56 GLN HE22 H -11.540 -9.524 -2.849 1.00 . A A . 56 GLN HE22 1 1
7 19426 1 1 56 GLN HG2 H -12.856 -12.892 -4.745 1.00 . A A . 56 GLN HG2 1 1
7 19427 1 1 56 GLN HG3 H -13.111 -11.311 -5.483 1.00 . A A . 56 GLN HG3 1 1
7 19428 1 1 56 GLN N N -15.654 -11.859 -6.262 1.00 . A A . 56 GLN N 1 1
7 19429 1 1 56 GLN NE2 N -12.100 -9.946 -3.531 1.00 . A A . 56 GLN NE2 1 1
7 19430 1 1 56 GLN O O -17.153 -12.600 -3.350 1.00 . A A . 56 GLN O 1 1
7 19431 1 1 56 GLN OE1 O -11.813 -11.907 -2.614 1.00 . A A . 56 GLN OE1 1 1
7 19432 1 1 57 ALA C C -19.236 -15.766 -4.769 1.00 . A A . 57 ALA C 1 1
7 19433 1 1 57 ALA CA C -18.917 -14.309 -4.446 1.00 . A A . 57 ALA CA 1 1
7 19434 1 1 57 ALA CB C -19.942 -13.375 -5.076 1.00 . A A . 57 ALA CB 1 1
7 19435 1 1 57 ALA H H -17.320 -14.309 -5.898 1.00 . A A . 57 ALA H 1 1
7 19436 1 1 57 ALA HA H -18.898 -14.163 -3.387 1.00 . A A . 57 ALA HA 1 1
7 19437 1 1 57 ALA HB1 H -20.664 -13.085 -4.330 1.00 . A A . 57 ALA HB1 1 1
7 19438 1 1 57 ALA HB2 H -20.445 -13.881 -5.884 1.00 . A A . 57 ALA HB2 1 1
7 19439 1 1 57 ALA HB3 H -19.444 -12.496 -5.453 1.00 . A A . 57 ALA HB3 1 1
7 19440 1 1 57 ALA N N -17.605 -13.920 -5.044 1.00 . A A . 57 ALA N 1 1
7 19441 1 1 57 ALA O O -20.167 -16.054 -5.495 1.00 . A A . 57 ALA O 1 1
7 19442 1 1 58 ARG C C -17.714 -19.075 -3.873 1.00 . A A . 58 ARG C 1 1
7 19443 1 1 58 ARG CA C -18.715 -18.135 -4.572 1.00 . A A . 58 ARG CA 1 1
7 19444 1 1 58 ARG CB C -18.486 -18.189 -6.043 1.00 . A A . 58 ARG CB 1 1
7 19445 1 1 58 ARG CD C -16.836 -17.013 -7.494 1.00 . A A . 58 ARG CD 1 1
7 19446 1 1 58 ARG CG C -17.009 -17.893 -6.267 1.00 . A A . 58 ARG CG 1 1
7 19447 1 1 58 ARG CZ C -15.773 -17.458 -9.626 1.00 . A A . 58 ARG CZ 1 1
7 19448 1 1 58 ARG H H -17.701 -16.445 -3.688 1.00 . A A . 58 ARG H 1 1
7 19449 1 1 58 ARG HA H -19.724 -18.403 -4.348 1.00 . A A . 58 ARG HA 1 1
7 19450 1 1 58 ARG HB2 H -18.743 -19.166 -6.405 1.00 . A A . 58 ARG HB2 1 1
7 19451 1 1 58 ARG HB3 H -19.088 -17.438 -6.525 1.00 . A A . 58 ARG HB3 1 1
7 19452 1 1 58 ARG HD2 H -17.780 -16.555 -7.753 1.00 . A A . 58 ARG HD2 1 1
7 19453 1 1 58 ARG HD3 H -16.089 -16.260 -7.304 1.00 . A A . 58 ARG HD3 1 1
7 19454 1 1 58 ARG HE H -16.535 -18.898 -8.492 1.00 . A A . 58 ARG HE 1 1
7 19455 1 1 58 ARG HG2 H -16.623 -17.372 -5.392 1.00 . A A . 58 ARG HG2 1 1
7 19456 1 1 58 ARG HG3 H -16.475 -18.819 -6.389 1.00 . A A . 58 ARG HG3 1 1
7 19457 1 1 58 ARG HH11 H -17.100 -15.986 -9.914 1.00 . A A . 58 ARG HH11 1 1
7 19458 1 1 58 ARG HH12 H -15.796 -16.053 -11.052 1.00 . A A . 58 ARG HH12 1 1
7 19459 1 1 58 ARG HH21 H -14.305 -18.818 -9.584 1.00 . A A . 58 ARG HH21 1 1
7 19460 1 1 58 ARG HH22 H -14.214 -17.656 -10.866 1.00 . A A . 58 ARG HH22 1 1
7 19461 1 1 58 ARG N N -18.458 -16.694 -4.255 1.00 . A A . 58 ARG N 1 1
7 19462 1 1 58 ARG NE N -16.380 -17.935 -8.573 1.00 . A A . 58 ARG NE 1 1
7 19463 1 1 58 ARG NH1 N -16.261 -16.418 -10.245 1.00 . A A . 58 ARG NH1 1 1
7 19464 1 1 58 ARG NH2 N -14.678 -18.021 -10.058 1.00 . A A . 58 ARG NH2 1 1
7 19465 1 1 58 ARG O O -16.515 -18.953 -4.028 1.00 . A A . 58 ARG O 1 1
7 19466 1 1 59 LYS C C -18.097 -21.766 -1.349 1.00 . A A . 59 LYS C 1 1
7 19467 1 1 59 LYS CA C -17.301 -20.961 -2.378 1.00 . A A . 59 LYS CA 1 1
7 19468 1 1 59 LYS CB C -16.282 -20.088 -1.640 1.00 . A A . 59 LYS CB 1 1
7 19469 1 1 59 LYS CD C -13.840 -19.579 -1.500 1.00 . A A . 59 LYS CD 1 1
7 19470 1 1 59 LYS CE C -13.969 -18.415 -2.488 1.00 . A A . 59 LYS CE 1 1
7 19471 1 1 59 LYS CG C -14.875 -20.655 -1.836 1.00 . A A . 59 LYS CG 1 1
7 19472 1 1 59 LYS H H -19.169 -20.078 -2.999 1.00 . A A . 59 LYS H 1 1
7 19473 1 1 59 LYS HA H -16.798 -21.615 -3.072 1.00 . A A . 59 LYS HA 1 1
7 19474 1 1 59 LYS HB2 H -16.322 -19.083 -2.025 1.00 . A A . 59 LYS HB2 1 1
7 19475 1 1 59 LYS HB3 H -16.521 -20.075 -0.589 1.00 . A A . 59 LYS HB3 1 1
7 19476 1 1 59 LYS HD2 H -14.008 -19.219 -0.496 1.00 . A A . 59 LYS HD2 1 1
7 19477 1 1 59 LYS HD3 H -12.847 -19.998 -1.571 1.00 . A A . 59 LYS HD3 1 1
7 19478 1 1 59 LYS HE2 H -14.286 -18.779 -3.456 1.00 . A A . 59 LYS HE2 1 1
7 19479 1 1 59 LYS HE3 H -14.664 -17.679 -2.115 1.00 . A A . 59 LYS HE3 1 1
7 19480 1 1 59 LYS HG2 H -14.737 -21.505 -1.184 1.00 . A A . 59 LYS HG2 1 1
7 19481 1 1 59 LYS HG3 H -14.750 -20.964 -2.863 1.00 . A A . 59 LYS HG3 1 1
7 19482 1 1 59 LYS HZ1 H -12.586 -17.091 -3.303 1.00 . A A . 59 LYS HZ1 1 1
7 19483 1 1 59 LYS HZ2 H -11.920 -18.577 -2.818 1.00 . A A . 59 LYS HZ2 1 1
7 19484 1 1 59 LYS HZ3 H -12.346 -17.413 -1.656 1.00 . A A . 59 LYS HZ3 1 1
7 19485 1 1 59 LYS N N -18.204 -20.008 -3.103 1.00 . A A . 59 LYS N 1 1
7 19486 1 1 59 LYS NZ N -12.602 -17.829 -2.573 1.00 . A A . 59 LYS NZ 1 1
7 19487 1 1 59 LYS O O -17.539 -22.313 -0.418 1.00 . A A . 59 LYS O 1 1
7 19488 1 1 60 GLY C C -20.265 -24.064 -0.901 1.00 . A A . 60 GLY C 1 1
7 19489 1 1 60 GLY CA C -20.201 -22.589 -0.508 1.00 . A A . 60 GLY CA 1 1
7 19490 1 1 60 GLY H H -19.828 -21.381 -2.242 1.00 . A A . 60 GLY H 1 1
7 19491 1 1 60 GLY HA2 H -19.748 -22.499 0.470 1.00 . A A . 60 GLY HA2 1 1
7 19492 1 1 60 GLY HA3 H -21.196 -22.182 -0.480 1.00 . A A . 60 GLY HA3 1 1
7 19493 1 1 60 GLY N N -19.389 -21.833 -1.494 1.00 . A A . 60 GLY N 1 1
7 19494 1 1 60 GLY O O -20.956 -24.844 -0.274 1.00 . A A . 60 GLY O 1 1
7 19495 1 1 61 PHE C C -19.317 -26.799 -1.115 1.00 . A A . 61 PHE C 1 1
7 19496 1 1 61 PHE CA C -19.582 -25.904 -2.337 1.00 . A A . 61 PHE CA 1 1
7 19497 1 1 61 PHE CB C -18.441 -26.053 -3.345 1.00 . A A . 61 PHE CB 1 1
7 19498 1 1 61 PHE CD1 C -20.048 -26.742 -5.175 1.00 . A A . 61 PHE CD1 1 1
7 19499 1 1 61 PHE CD2 C -18.359 -25.075 -5.666 1.00 . A A . 61 PHE CD2 1 1
7 19500 1 1 61 PHE CE1 C -20.516 -26.648 -6.492 1.00 . A A . 61 PHE CE1 1 1
7 19501 1 1 61 PHE CE2 C -18.828 -24.982 -6.979 1.00 . A A . 61 PHE CE2 1 1
7 19502 1 1 61 PHE CG C -18.967 -25.953 -4.761 1.00 . A A . 61 PHE CG 1 1
7 19503 1 1 61 PHE CZ C -19.907 -25.769 -7.394 1.00 . A A . 61 PHE CZ 1 1
7 19504 1 1 61 PHE H H -18.995 -23.820 -2.424 1.00 . A A . 61 PHE H 1 1
7 19505 1 1 61 PHE HA H -20.525 -26.151 -2.800 1.00 . A A . 61 PHE HA 1 1
7 19506 1 1 61 PHE HB2 H -17.714 -25.271 -3.179 1.00 . A A . 61 PHE HB2 1 1
7 19507 1 1 61 PHE HB3 H -17.968 -27.013 -3.207 1.00 . A A . 61 PHE HB3 1 1
7 19508 1 1 61 PHE HD1 H -20.524 -27.423 -4.482 1.00 . A A . 61 PHE HD1 1 1
7 19509 1 1 61 PHE HD2 H -17.528 -24.470 -5.349 1.00 . A A . 61 PHE HD2 1 1
7 19510 1 1 61 PHE HE1 H -21.346 -27.257 -6.813 1.00 . A A . 61 PHE HE1 1 1
7 19511 1 1 61 PHE HE2 H -18.357 -24.303 -7.675 1.00 . A A . 61 PHE HE2 1 1
7 19512 1 1 61 PHE HZ H -20.268 -25.699 -8.408 1.00 . A A . 61 PHE HZ 1 1
7 19513 1 1 61 PHE N N -19.553 -24.464 -1.927 1.00 . A A . 61 PHE N 1 1
7 19514 1 1 61 PHE O O -19.124 -26.319 -0.015 1.00 . A A . 61 PHE O 1 1
7 19515 1 1 62 ASN C C -17.795 -29.895 -0.572 1.00 . A A . 62 ASN C 1 1
7 19516 1 1 62 ASN CA C -18.963 -28.987 -0.147 1.00 . A A . 62 ASN CA 1 1
7 19517 1 1 62 ASN CB C -20.275 -29.719 0.177 1.00 . A A . 62 ASN CB 1 1
7 19518 1 1 62 ASN CG C -20.024 -30.793 1.243 1.00 . A A . 62 ASN CG 1 1
7 19519 1 1 62 ASN H H -19.372 -28.466 -2.202 1.00 . A A . 62 ASN H 1 1
7 19520 1 1 62 ASN HA H -18.667 -28.387 0.698 1.00 . A A . 62 ASN HA 1 1
7 19521 1 1 62 ASN HB2 H -20.989 -29.003 0.561 1.00 . A A . 62 ASN HB2 1 1
7 19522 1 1 62 ASN HB3 H -20.675 -30.172 -0.711 1.00 . A A . 62 ASN HB3 1 1
7 19523 1 1 62 ASN HD21 H -18.575 -29.776 2.146 1.00 . A A . 62 ASN HD21 1 1
7 19524 1 1 62 ASN HD22 H -18.937 -31.284 2.832 1.00 . A A . 62 ASN HD22 1 1
7 19525 1 1 62 ASN N N -19.262 -28.089 -1.300 1.00 . A A . 62 ASN N 1 1
7 19526 1 1 62 ASN ND2 N -19.101 -30.602 2.149 1.00 . A A . 62 ASN ND2 1 1
7 19527 1 1 62 ASN O O -16.659 -29.539 -0.323 1.00 . A A . 62 ASN O 1 1
7 19528 1 1 62 ASN OD1 O -20.678 -31.817 1.255 1.00 . A A . 62 ASN OD1 1 1
7 19529 1 1 63 PRO C C -16.362 -31.037 -3.014 1.00 . A A . 63 PRO C 1 1
7 19530 1 1 63 PRO CA C -16.925 -31.777 -1.788 1.00 . A A . 63 PRO CA 1 1
7 19531 1 1 63 PRO CB C -17.544 -33.118 -2.161 1.00 . A A . 63 PRO CB 1 1
7 19532 1 1 63 PRO CD C -19.342 -31.564 -1.667 1.00 . A A . 63 PRO CD 1 1
7 19533 1 1 63 PRO CG C -18.982 -32.825 -2.425 1.00 . A A . 63 PRO CG 1 1
7 19534 1 1 63 PRO HA H -16.168 -31.902 -1.028 1.00 . A A . 63 PRO HA 1 1
7 19535 1 1 63 PRO HB2 H -17.069 -33.515 -3.047 1.00 . A A . 63 PRO HB2 1 1
7 19536 1 1 63 PRO HB3 H -17.454 -33.815 -1.341 1.00 . A A . 63 PRO HB3 1 1
7 19537 1 1 63 PRO HD2 H -19.893 -30.881 -2.298 1.00 . A A . 63 PRO HD2 1 1
7 19538 1 1 63 PRO HD3 H -19.910 -31.816 -0.792 1.00 . A A . 63 PRO HD3 1 1
7 19539 1 1 63 PRO HG2 H -19.131 -32.684 -3.481 1.00 . A A . 63 PRO HG2 1 1
7 19540 1 1 63 PRO HG3 H -19.593 -33.642 -2.075 1.00 . A A . 63 PRO HG3 1 1
7 19541 1 1 63 PRO N N -18.053 -30.980 -1.282 1.00 . A A . 63 PRO N 1 1
7 19542 1 1 63 PRO O O -15.342 -31.404 -3.561 1.00 . A A . 63 PRO O 1 1
7 19543 1 1 64 GLN C C -17.158 -29.566 -5.913 1.00 . A A . 64 GLN C 1 1
7 19544 1 1 64 GLN CA C -16.602 -29.092 -4.565 1.00 . A A . 64 GLN CA 1 1
7 19545 1 1 64 GLN CB C -15.080 -29.125 -4.565 1.00 . A A . 64 GLN CB 1 1
7 19546 1 1 64 GLN CD C -13.029 -27.798 -5.091 1.00 . A A . 64 GLN CD 1 1
7 19547 1 1 64 GLN CG C -14.540 -27.899 -5.305 1.00 . A A . 64 GLN CG 1 1
7 19548 1 1 64 GLN H H -17.840 -29.697 -2.920 1.00 . A A . 64 GLN H 1 1
7 19549 1 1 64 GLN HA H -16.925 -28.080 -4.388 1.00 . A A . 64 GLN HA 1 1
7 19550 1 1 64 GLN HB2 H -14.730 -29.117 -3.544 1.00 . A A . 64 GLN HB2 1 1
7 19551 1 1 64 GLN HB3 H -14.745 -30.020 -5.059 1.00 . A A . 64 GLN HB3 1 1
7 19552 1 1 64 GLN HE21 H -12.639 -29.506 -6.025 1.00 . A A . 64 GLN HE21 1 1
7 19553 1 1 64 GLN HE22 H -11.282 -28.685 -5.417 1.00 . A A . 64 GLN HE22 1 1
7 19554 1 1 64 GLN HG2 H -14.749 -27.996 -6.361 1.00 . A A . 64 GLN HG2 1 1
7 19555 1 1 64 GLN HG3 H -15.016 -27.009 -4.924 1.00 . A A . 64 GLN HG3 1 1
7 19556 1 1 64 GLN N N -17.037 -29.957 -3.412 1.00 . A A . 64 GLN N 1 1
7 19557 1 1 64 GLN NE2 N -12.252 -28.741 -5.549 1.00 . A A . 64 GLN NE2 1 1
7 19558 1 1 64 GLN O O -16.414 -29.855 -6.829 1.00 . A A . 64 GLN O 1 1
7 19559 1 1 64 GLN OE1 O -12.549 -26.850 -4.500 1.00 . A A . 64 GLN OE1 1 1
7 19560 1 1 65 THR C C -20.611 -30.170 -7.264 1.00 . A A . 65 THR C 1 1
7 19561 1 1 65 THR CA C -19.078 -30.009 -7.369 1.00 . A A . 65 THR CA 1 1
7 19562 1 1 65 THR CB C -18.409 -31.339 -7.791 1.00 . A A . 65 THR CB 1 1
7 19563 1 1 65 THR CG2 C -18.158 -32.245 -6.582 1.00 . A A . 65 THR CG2 1 1
7 19564 1 1 65 THR H H -19.035 -29.331 -5.310 1.00 . A A . 65 THR H 1 1
7 19565 1 1 65 THR HA H -18.854 -29.256 -8.110 1.00 . A A . 65 THR HA 1 1
7 19566 1 1 65 THR HB H -17.466 -31.122 -8.269 1.00 . A A . 65 THR HB 1 1
7 19567 1 1 65 THR HG1 H -18.787 -32.808 -9.008 1.00 . A A . 65 THR HG1 1 1
7 19568 1 1 65 THR HG21 H -18.560 -31.787 -5.694 1.00 . A A . 65 THR HG21 1 1
7 19569 1 1 65 THR HG22 H -17.095 -32.391 -6.458 1.00 . A A . 65 THR HG22 1 1
7 19570 1 1 65 THR HG23 H -18.636 -33.200 -6.743 1.00 . A A . 65 THR HG23 1 1
7 19571 1 1 65 THR N N -18.463 -29.601 -6.055 1.00 . A A . 65 THR N 1 1
7 19572 1 1 65 THR O O -21.214 -30.862 -8.061 1.00 . A A . 65 THR O 1 1
7 19573 1 1 65 THR OG1 O -19.248 -32.018 -8.715 1.00 . A A . 65 THR OG1 1 1
7 19574 1 1 66 GLN C C -23.392 -28.348 -5.704 1.00 . A A . 66 GLN C 1 1
7 19575 1 1 66 GLN CA C -22.749 -29.657 -6.206 1.00 . A A . 66 GLN CA 1 1
7 19576 1 1 66 GLN CB C -23.015 -30.800 -5.213 1.00 . A A . 66 GLN CB 1 1
7 19577 1 1 66 GLN CD C -20.914 -32.176 -5.123 1.00 . A A . 66 GLN CD 1 1
7 19578 1 1 66 GLN CG C -22.338 -32.086 -5.686 1.00 . A A . 66 GLN CG 1 1
7 19579 1 1 66 GLN H H -20.769 -28.960 -5.686 1.00 . A A . 66 GLN H 1 1
7 19580 1 1 66 GLN HA H -23.154 -29.911 -7.167 1.00 . A A . 66 GLN HA 1 1
7 19581 1 1 66 GLN HB2 H -22.632 -30.530 -4.241 1.00 . A A . 66 GLN HB2 1 1
7 19582 1 1 66 GLN HB3 H -24.079 -30.967 -5.141 1.00 . A A . 66 GLN HB3 1 1
7 19583 1 1 66 GLN HE21 H -20.904 -30.336 -4.359 1.00 . A A . 66 GLN HE21 1 1
7 19584 1 1 66 GLN HE22 H -19.474 -31.206 -4.153 1.00 . A A . 66 GLN HE22 1 1
7 19585 1 1 66 GLN HG2 H -22.911 -32.936 -5.343 1.00 . A A . 66 GLN HG2 1 1
7 19586 1 1 66 GLN HG3 H -22.299 -32.097 -6.763 1.00 . A A . 66 GLN HG3 1 1
7 19587 1 1 66 GLN N N -21.256 -29.529 -6.312 1.00 . A A . 66 GLN N 1 1
7 19588 1 1 66 GLN NE2 N -20.390 -31.156 -4.487 1.00 . A A . 66 GLN NE2 1 1
7 19589 1 1 66 GLN O O -23.405 -27.351 -6.399 1.00 . A A . 66 GLN O 1 1
7 19590 1 1 66 GLN OE1 O -20.272 -33.198 -5.256 1.00 . A A . 66 GLN OE1 1 1
7 19591 1 1 67 GLU C C -23.578 -26.003 -3.790 1.00 . A A . 67 GLU C 1 1
7 19592 1 1 67 GLU CA C -24.605 -27.116 -3.983 1.00 . A A . 67 GLU CA 1 1
7 19593 1 1 67 GLU CB C -25.220 -27.526 -2.640 1.00 . A A . 67 GLU CB 1 1
7 19594 1 1 67 GLU CD C -24.350 -27.726 -0.299 1.00 . A A . 67 GLU CD 1 1
7 19595 1 1 67 GLU CG C -24.153 -28.175 -1.750 1.00 . A A . 67 GLU CG 1 1
7 19596 1 1 67 GLU H H -23.945 -29.162 -3.974 1.00 . A A . 67 GLU H 1 1
7 19597 1 1 67 GLU HA H -25.382 -26.791 -4.656 1.00 . A A . 67 GLU HA 1 1
7 19598 1 1 67 GLU HB2 H -25.615 -26.649 -2.145 1.00 . A A . 67 GLU HB2 1 1
7 19599 1 1 67 GLU HB3 H -26.018 -28.231 -2.811 1.00 . A A . 67 GLU HB3 1 1
7 19600 1 1 67 GLU HG2 H -24.244 -29.250 -1.808 1.00 . A A . 67 GLU HG2 1 1
7 19601 1 1 67 GLU HG3 H -23.171 -27.879 -2.086 1.00 . A A . 67 GLU HG3 1 1
7 19602 1 1 67 GLU N N -23.948 -28.349 -4.513 1.00 . A A . 67 GLU N 1 1
7 19603 1 1 67 GLU O O -23.081 -25.778 -2.703 1.00 . A A . 67 GLU O 1 1
7 19604 1 1 67 GLU OE1 O -25.483 -27.468 0.072 1.00 . A A . 67 GLU OE1 1 1
7 19605 1 1 67 GLU OE2 O -23.363 -27.649 0.414 1.00 . A A . 67 GLU OE2 1 1
7 19606 1 1 68 ALA C C -22.911 -22.970 -4.080 1.00 . A A . 68 ALA C 1 1
7 19607 1 1 68 ALA CA C -22.271 -24.198 -4.736 1.00 . A A . 68 ALA CA 1 1
7 19608 1 1 68 ALA CB C -21.872 -23.892 -6.178 1.00 . A A . 68 ALA CB 1 1
7 19609 1 1 68 ALA H H -23.681 -25.508 -5.703 1.00 . A A . 68 ALA H 1 1
7 19610 1 1 68 ALA HA H -21.408 -24.517 -4.176 1.00 . A A . 68 ALA HA 1 1
7 19611 1 1 68 ALA HB1 H -22.100 -24.745 -6.801 1.00 . A A . 68 ALA HB1 1 1
7 19612 1 1 68 ALA HB2 H -20.814 -23.685 -6.222 1.00 . A A . 68 ALA HB2 1 1
7 19613 1 1 68 ALA HB3 H -22.423 -23.033 -6.529 1.00 . A A . 68 ALA HB3 1 1
7 19614 1 1 68 ALA N N -23.262 -25.305 -4.841 1.00 . A A . 68 ALA N 1 1
7 19615 1 1 68 ALA O O -23.057 -21.933 -4.697 1.00 . A A . 68 ALA O 1 1
7 19616 1 1 69 LEU C C -22.907 -20.779 -1.963 1.00 . A A . 69 LEU C 1 1
7 19617 1 1 69 LEU CA C -23.925 -21.922 -2.128 1.00 . A A . 69 LEU CA 1 1
7 19618 1 1 69 LEU CB C -24.390 -22.452 -0.755 1.00 . A A . 69 LEU CB 1 1
7 19619 1 1 69 LEU CD1 C -22.908 -22.841 1.237 1.00 . A A . 69 LEU CD1 1 1
7 19620 1 1 69 LEU CD2 C -23.883 -24.786 0.014 1.00 . A A . 69 LEU CD2 1 1
7 19621 1 1 69 LEU CG C -23.323 -23.368 -0.137 1.00 . A A . 69 LEU CG 1 1
7 19622 1 1 69 LEU H H -23.168 -23.935 -2.368 1.00 . A A . 69 LEU H 1 1
7 19623 1 1 69 LEU HA H -24.779 -21.572 -2.688 1.00 . A A . 69 LEU HA 1 1
7 19624 1 1 69 LEU HB2 H -24.570 -21.616 -0.094 1.00 . A A . 69 LEU HB2 1 1
7 19625 1 1 69 LEU HB3 H -25.308 -23.007 -0.881 1.00 . A A . 69 LEU HB3 1 1
7 19626 1 1 69 LEU HD11 H -23.777 -22.772 1.875 1.00 . A A . 69 LEU HD11 1 1
7 19627 1 1 69 LEU HD12 H -22.461 -21.864 1.129 1.00 . A A . 69 LEU HD12 1 1
7 19628 1 1 69 LEU HD13 H -22.189 -23.517 1.679 1.00 . A A . 69 LEU HD13 1 1
7 19629 1 1 69 LEU HD21 H -24.658 -24.949 -0.720 1.00 . A A . 69 LEU HD21 1 1
7 19630 1 1 69 LEU HD22 H -24.291 -24.910 1.005 1.00 . A A . 69 LEU HD22 1 1
7 19631 1 1 69 LEU HD23 H -23.088 -25.503 -0.139 1.00 . A A . 69 LEU HD23 1 1
7 19632 1 1 69 LEU HG H -22.465 -23.392 -0.780 1.00 . A A . 69 LEU HG 1 1
7 19633 1 1 69 LEU N N -23.295 -23.084 -2.836 1.00 . A A . 69 LEU N 1 1
7 19634 1 1 69 LEU O O -22.492 -20.463 -0.871 1.00 . A A . 69 LEU O 1 1
7 19635 1 1 70 GLU C C -21.303 -18.312 -1.832 1.00 . A A . 70 GLU C 1 1
7 19636 1 1 70 GLU CA C -21.530 -19.078 -3.133 1.00 . A A . 70 GLU CA 1 1
7 19637 1 1 70 GLU CB C -22.112 -18.148 -4.200 1.00 . A A . 70 GLU CB 1 1
7 19638 1 1 70 GLU CD C -22.147 -17.767 -6.669 1.00 . A A . 70 GLU CD 1 1
7 19639 1 1 70 GLU CG C -22.022 -18.824 -5.570 1.00 . A A . 70 GLU CG 1 1
7 19640 1 1 70 GLU H H -22.861 -20.501 -3.911 1.00 . A A . 70 GLU H 1 1
7 19641 1 1 70 GLU HA H -20.585 -19.456 -3.484 1.00 . A A . 70 GLU HA 1 1
7 19642 1 1 70 GLU HB2 H -23.146 -17.939 -3.970 1.00 . A A . 70 GLU HB2 1 1
7 19643 1 1 70 GLU HB3 H -21.555 -17.225 -4.222 1.00 . A A . 70 GLU HB3 1 1
7 19644 1 1 70 GLU HG2 H -21.071 -19.327 -5.661 1.00 . A A . 70 GLU HG2 1 1
7 19645 1 1 70 GLU HG3 H -22.821 -19.542 -5.671 1.00 . A A . 70 GLU HG3 1 1
7 19646 1 1 70 GLU N N -22.513 -20.191 -3.070 1.00 . A A . 70 GLU N 1 1
7 19647 1 1 70 GLU O O -21.570 -18.758 -0.737 1.00 . A A . 70 GLU O 1 1
7 19648 1 1 70 GLU OE1 O -23.044 -16.945 -6.575 1.00 . A A . 70 GLU OE1 1 1
7 19649 1 1 70 GLU OE2 O -21.344 -17.797 -7.588 1.00 . A A . 70 GLU OE2 1 1
7 19650 1 1 71 ILE C C -20.682 -14.900 -1.098 1.00 . A A . 71 ILE C 1 1
7 19651 1 1 71 ILE CA C -20.293 -16.346 -0.844 1.00 . A A . 71 ILE CA 1 1
7 19652 1 1 71 ILE CB C -18.765 -16.560 -0.846 1.00 . A A . 71 ILE CB 1 1
7 19653 1 1 71 ILE CD1 C -16.556 -15.667 -1.655 1.00 . A A . 71 ILE CD1 1 1
7 19654 1 1 71 ILE CG1 C -18.043 -15.371 -1.497 1.00 . A A . 71 ILE CG1 1 1
7 19655 1 1 71 ILE CG2 C -18.457 -17.834 -1.628 1.00 . A A . 71 ILE CG2 1 1
7 19656 1 1 71 ILE H H -20.429 -16.892 -2.878 1.00 . A A . 71 ILE H 1 1
7 19657 1 1 71 ILE HA H -20.719 -16.694 0.080 1.00 . A A . 71 ILE HA 1 1
7 19658 1 1 71 ILE HB H -18.417 -16.692 0.142 1.00 . A A . 71 ILE HB 1 1
7 19659 1 1 71 ILE HD11 H -16.083 -14.846 -2.172 1.00 . A A . 71 ILE HD11 1 1
7 19660 1 1 71 ILE HD12 H -16.430 -16.575 -2.226 1.00 . A A . 71 ILE HD12 1 1
7 19661 1 1 71 ILE HD13 H -16.110 -15.787 -0.681 1.00 . A A . 71 ILE HD13 1 1
7 19662 1 1 71 ILE HG12 H -18.473 -15.190 -2.459 1.00 . A A . 71 ILE HG12 1 1
7 19663 1 1 71 ILE HG13 H -18.161 -14.495 -0.882 1.00 . A A . 71 ILE HG13 1 1
7 19664 1 1 71 ILE HG21 H -18.647 -18.699 -1.012 1.00 . A A . 71 ILE HG21 1 1
7 19665 1 1 71 ILE HG22 H -17.431 -17.830 -1.941 1.00 . A A . 71 ILE HG22 1 1
7 19666 1 1 71 ILE HG23 H -19.088 -17.882 -2.499 1.00 . A A . 71 ILE HG23 1 1
7 19667 1 1 71 ILE N N -20.695 -17.175 -1.986 1.00 . A A . 71 ILE N 1 1
7 19668 1 1 71 ILE O O -21.496 -14.596 -1.950 1.00 . A A . 71 ILE O 1 1
7 19669 1 1 72 ALA C C -19.531 -11.913 -1.540 1.00 . A A . 72 ALA C 1 1
7 19670 1 1 72 ALA CA C -20.437 -12.588 -0.508 1.00 . A A . 72 ALA CA 1 1
7 19671 1 1 72 ALA CB C -20.163 -12.033 0.873 1.00 . A A . 72 ALA CB 1 1
7 19672 1 1 72 ALA H H -19.476 -14.300 0.332 1.00 . A A . 72 ALA H 1 1
7 19673 1 1 72 ALA HA H -21.472 -12.458 -0.764 1.00 . A A . 72 ALA HA 1 1
7 19674 1 1 72 ALA HB1 H -19.262 -12.490 1.261 1.00 . A A . 72 ALA HB1 1 1
7 19675 1 1 72 ALA HB2 H -20.992 -12.263 1.520 1.00 . A A . 72 ALA HB2 1 1
7 19676 1 1 72 ALA HB3 H -20.027 -10.967 0.810 1.00 . A A . 72 ALA HB3 1 1
7 19677 1 1 72 ALA N N -20.116 -14.017 -0.353 1.00 . A A . 72 ALA N 1 1
7 19678 1 1 72 ALA O O -18.330 -11.862 -1.367 1.00 . A A . 72 ALA O 1 1
7 19679 1 1 73 PRO C C -18.688 -9.436 -3.005 1.00 . A A . 73 PRO C 1 1
7 19680 1 1 73 PRO CA C -19.382 -10.656 -3.616 1.00 . A A . 73 PRO CA 1 1
7 19681 1 1 73 PRO CB C -20.463 -10.255 -4.624 1.00 . A A . 73 PRO CB 1 1
7 19682 1 1 73 PRO CD C -21.583 -11.383 -2.851 1.00 . A A . 73 PRO CD 1 1
7 19683 1 1 73 PRO CG C -21.728 -10.256 -3.833 1.00 . A A . 73 PRO CG 1 1
7 19684 1 1 73 PRO HA H -18.662 -11.308 -4.084 1.00 . A A . 73 PRO HA 1 1
7 19685 1 1 73 PRO HB2 H -20.264 -9.268 -5.012 1.00 . A A . 73 PRO HB2 1 1
7 19686 1 1 73 PRO HB3 H -20.526 -10.973 -5.425 1.00 . A A . 73 PRO HB3 1 1
7 19687 1 1 73 PRO HD2 H -22.156 -11.190 -1.959 1.00 . A A . 73 PRO HD2 1 1
7 19688 1 1 73 PRO HD3 H -21.870 -12.324 -3.298 1.00 . A A . 73 PRO HD3 1 1
7 19689 1 1 73 PRO HG2 H -21.845 -9.314 -3.315 1.00 . A A . 73 PRO HG2 1 1
7 19690 1 1 73 PRO HG3 H -22.573 -10.438 -4.479 1.00 . A A . 73 PRO HG3 1 1
7 19691 1 1 73 PRO N N -20.144 -11.378 -2.566 1.00 . A A . 73 PRO N 1 1
7 19692 1 1 73 PRO O O -19.314 -8.594 -2.391 1.00 . A A . 73 PRO O 1 1
7 19693 1 1 74 SER C C -15.442 -7.858 -3.470 1.00 . A A . 74 SER C 1 1
7 19694 1 1 74 SER CA C -16.645 -8.194 -2.588 1.00 . A A . 74 SER CA 1 1
7 19695 1 1 74 SER CB C -16.187 -8.667 -1.209 1.00 . A A . 74 SER CB 1 1
7 19696 1 1 74 SER H H -16.919 -10.037 -3.658 1.00 . A A . 74 SER H 1 1
7 19697 1 1 74 SER HA H -17.290 -7.337 -2.489 1.00 . A A . 74 SER HA 1 1
7 19698 1 1 74 SER HB2 H -15.378 -9.369 -1.317 1.00 . A A . 74 SER HB2 1 1
7 19699 1 1 74 SER HB3 H -15.848 -7.817 -0.632 1.00 . A A . 74 SER HB3 1 1
7 19700 1 1 74 SER HG H -17.776 -8.627 -0.086 1.00 . A A . 74 SER HG 1 1
7 19701 1 1 74 SER N N -17.397 -9.344 -3.163 1.00 . A A . 74 SER N 1 1
7 19702 1 1 74 SER O O -14.779 -8.729 -3.995 1.00 . A A . 74 SER O 1 1
7 19703 1 1 74 SER OG O -17.272 -9.302 -0.547 1.00 . A A . 74 SER OG 1 1
7 19704 1 1 75 VAL C C -12.743 -6.914 -4.143 1.00 . A A . 75 VAL C 1 1
7 19705 1 1 75 VAL CA C -14.029 -6.177 -4.519 1.00 . A A . 75 VAL CA 1 1
7 19706 1 1 75 VAL CB C -13.875 -4.682 -4.256 1.00 . A A . 75 VAL CB 1 1
7 19707 1 1 75 VAL CG1 C -13.603 -4.448 -2.766 1.00 . A A . 75 VAL CG1 1 1
7 19708 1 1 75 VAL CG2 C -12.705 -4.142 -5.080 1.00 . A A . 75 VAL CG2 1 1
7 19709 1 1 75 VAL H H -15.735 -5.915 -3.227 1.00 . A A . 75 VAL H 1 1
7 19710 1 1 75 VAL HA H -14.264 -6.341 -5.557 1.00 . A A . 75 VAL HA 1 1
7 19711 1 1 75 VAL HB H -14.784 -4.171 -4.540 1.00 . A A . 75 VAL HB 1 1
7 19712 1 1 75 VAL HG11 H -13.574 -5.396 -2.249 1.00 . A A . 75 VAL HG11 1 1
7 19713 1 1 75 VAL HG12 H -14.390 -3.837 -2.349 1.00 . A A . 75 VAL HG12 1 1
7 19714 1 1 75 VAL HG13 H -12.656 -3.944 -2.647 1.00 . A A . 75 VAL HG13 1 1
7 19715 1 1 75 VAL HG21 H -12.880 -4.340 -6.127 1.00 . A A . 75 VAL HG21 1 1
7 19716 1 1 75 VAL HG22 H -11.792 -4.626 -4.768 1.00 . A A . 75 VAL HG22 1 1
7 19717 1 1 75 VAL HG23 H -12.617 -3.078 -4.926 1.00 . A A . 75 VAL HG23 1 1
7 19718 1 1 75 VAL N N -15.173 -6.597 -3.651 1.00 . A A . 75 VAL N 1 1
7 19719 1 1 75 VAL O O -12.614 -7.451 -3.060 1.00 . A A . 75 VAL O 1 1
7 19720 1 1 76 GLY C C -9.378 -6.577 -4.725 1.00 . A A . 76 GLY C 1 1
7 19721 1 1 76 GLY CA C -10.499 -7.613 -4.725 1.00 . A A . 76 GLY CA 1 1
7 19722 1 1 76 GLY H H -11.906 -6.475 -5.905 1.00 . A A . 76 GLY H 1 1
7 19723 1 1 76 GLY HA2 H -10.564 -8.078 -3.751 1.00 . A A . 76 GLY HA2 1 1
7 19724 1 1 76 GLY HA3 H -10.298 -8.362 -5.472 1.00 . A A . 76 GLY HA3 1 1
7 19725 1 1 76 GLY N N -11.783 -6.928 -5.032 1.00 . A A . 76 GLY N 1 1
7 19726 1 1 76 GLY O O -8.531 -6.569 -5.592 1.00 . A A . 76 GLY O 1 1
7 19727 1 1 77 VAL C C -6.942 -5.204 -3.861 1.00 . A A . 77 VAL C 1 1
7 19728 1 1 77 VAL CA C -8.337 -4.634 -3.668 1.00 . A A . 77 VAL CA 1 1
7 19729 1 1 77 VAL CB C -8.482 -4.042 -2.262 1.00 . A A . 77 VAL CB 1 1
7 19730 1 1 77 VAL CG1 C -8.371 -5.154 -1.216 1.00 . A A . 77 VAL CG1 1 1
7 19731 1 1 77 VAL CG2 C -7.372 -3.013 -2.024 1.00 . A A . 77 VAL CG2 1 1
7 19732 1 1 77 VAL H H -10.092 -5.734 -3.084 1.00 . A A . 77 VAL H 1 1
7 19733 1 1 77 VAL HA H -8.509 -3.866 -4.403 1.00 . A A . 77 VAL HA 1 1
7 19734 1 1 77 VAL HB H -9.445 -3.562 -2.175 1.00 . A A . 77 VAL HB 1 1
7 19735 1 1 77 VAL HG11 H -7.338 -5.424 -1.087 1.00 . A A . 77 VAL HG11 1 1
7 19736 1 1 77 VAL HG12 H -8.929 -6.018 -1.543 1.00 . A A . 77 VAL HG12 1 1
7 19737 1 1 77 VAL HG13 H -8.771 -4.803 -0.275 1.00 . A A . 77 VAL HG13 1 1
7 19738 1 1 77 VAL HG21 H -6.426 -3.520 -1.908 1.00 . A A . 77 VAL HG21 1 1
7 19739 1 1 77 VAL HG22 H -7.588 -2.451 -1.129 1.00 . A A . 77 VAL HG22 1 1
7 19740 1 1 77 VAL HG23 H -7.318 -2.339 -2.867 1.00 . A A . 77 VAL HG23 1 1
7 19741 1 1 77 VAL N N -9.385 -5.699 -3.756 1.00 . A A . 77 VAL N 1 1
7 19742 1 1 77 VAL O O -6.204 -5.413 -2.917 1.00 . A A . 77 VAL O 1 1
7 19743 1 1 78 SER C C -4.236 -4.749 -5.156 1.00 . A A . 78 SER C 1 1
7 19744 1 1 78 SER CA C -5.191 -5.926 -5.317 1.00 . A A . 78 SER CA 1 1
7 19745 1 1 78 SER CB C -5.178 -6.460 -6.753 1.00 . A A . 78 SER CB 1 1
7 19746 1 1 78 SER H H -7.154 -5.219 -5.831 1.00 . A A . 78 SER H 1 1
7 19747 1 1 78 SER HA H -4.950 -6.712 -4.618 1.00 . A A . 78 SER HA 1 1
7 19748 1 1 78 SER HB2 H -4.561 -5.828 -7.369 1.00 . A A . 78 SER HB2 1 1
7 19749 1 1 78 SER HB3 H -4.769 -7.462 -6.756 1.00 . A A . 78 SER HB3 1 1
7 19750 1 1 78 SER HG H -6.492 -6.979 -8.093 1.00 . A A . 78 SER HG 1 1
7 19751 1 1 78 SER N N -6.557 -5.420 -5.080 1.00 . A A . 78 SER N 1 1
7 19752 1 1 78 SER O O -4.652 -3.627 -4.936 1.00 . A A . 78 SER O 1 1
7 19753 1 1 78 SER OG O -6.500 -6.474 -7.276 1.00 . A A . 78 SER OG 1 1
7 19754 1 1 79 VAL C C -0.574 -4.486 -5.215 1.00 . A A . 79 VAL C 1 1
7 19755 1 1 79 VAL CA C -1.975 -3.890 -5.107 1.00 . A A . 79 VAL CA 1 1
7 19756 1 1 79 VAL CB C -2.213 -3.307 -3.681 1.00 . A A . 79 VAL CB 1 1
7 19757 1 1 79 VAL CG1 C -2.718 -4.402 -2.733 1.00 . A A . 79 VAL CG1 1 1
7 19758 1 1 79 VAL CG2 C -0.916 -2.733 -3.096 1.00 . A A . 79 VAL CG2 1 1
7 19759 1 1 79 VAL H H -2.669 -5.892 -5.435 1.00 . A A . 79 VAL H 1 1
7 19760 1 1 79 VAL HA H -2.128 -3.129 -5.855 1.00 . A A . 79 VAL HA 1 1
7 19761 1 1 79 VAL HB H -2.950 -2.520 -3.738 1.00 . A A . 79 VAL HB 1 1
7 19762 1 1 79 VAL HG11 H -3.798 -4.420 -2.746 1.00 . A A . 79 VAL HG11 1 1
7 19763 1 1 79 VAL HG12 H -2.374 -4.195 -1.730 1.00 . A A . 79 VAL HG12 1 1
7 19764 1 1 79 VAL HG13 H -2.337 -5.360 -3.053 1.00 . A A . 79 VAL HG13 1 1
7 19765 1 1 79 VAL HG21 H -1.125 -2.281 -2.137 1.00 . A A . 79 VAL HG21 1 1
7 19766 1 1 79 VAL HG22 H -0.518 -1.989 -3.764 1.00 . A A . 79 VAL HG22 1 1
7 19767 1 1 79 VAL HG23 H -0.196 -3.527 -2.967 1.00 . A A . 79 VAL HG23 1 1
7 19768 1 1 79 VAL N N -2.971 -4.988 -5.258 1.00 . A A . 79 VAL N 1 1
7 19769 1 1 79 VAL O O -0.405 -5.689 -5.239 1.00 . A A . 79 VAL O 1 1
7 19770 1 1 80 LYS C C 2.788 -3.001 -5.169 1.00 . A A . 80 LYS C 1 1
7 19771 1 1 80 LYS CA C 1.811 -4.170 -5.229 1.00 . A A . 80 LYS CA 1 1
7 19772 1 1 80 LYS CB C 1.959 -4.917 -6.562 1.00 . A A . 80 LYS CB 1 1
7 19773 1 1 80 LYS CD C 1.972 -4.635 -9.046 1.00 . A A . 80 LYS CD 1 1
7 19774 1 1 80 LYS CE C 0.801 -5.442 -9.611 1.00 . A A . 80 LYS CE 1 1
7 19775 1 1 80 LYS CG C 1.560 -3.995 -7.718 1.00 . A A . 80 LYS CG 1 1
7 19776 1 1 80 LYS H H 0.273 -2.699 -5.143 1.00 . A A . 80 LYS H 1 1
7 19777 1 1 80 LYS HA H 1.975 -4.846 -4.406 1.00 . A A . 80 LYS HA 1 1
7 19778 1 1 80 LYS HB2 H 2.986 -5.225 -6.686 1.00 . A A . 80 LYS HB2 1 1
7 19779 1 1 80 LYS HB3 H 1.321 -5.788 -6.561 1.00 . A A . 80 LYS HB3 1 1
7 19780 1 1 80 LYS HD2 H 2.248 -3.859 -9.748 1.00 . A A . 80 LYS HD2 1 1
7 19781 1 1 80 LYS HD3 H 2.814 -5.290 -8.884 1.00 . A A . 80 LYS HD3 1 1
7 19782 1 1 80 LYS HE2 H 0.874 -6.475 -9.299 1.00 . A A . 80 LYS HE2 1 1
7 19783 1 1 80 LYS HE3 H -0.138 -5.017 -9.294 1.00 . A A . 80 LYS HE3 1 1
7 19784 1 1 80 LYS HG2 H 0.489 -3.848 -7.706 1.00 . A A . 80 LYS HG2 1 1
7 19785 1 1 80 LYS HG3 H 2.057 -3.044 -7.609 1.00 . A A . 80 LYS HG3 1 1
7 19786 1 1 80 LYS HZ1 H 1.874 -5.679 -11.380 1.00 . A A . 80 LYS HZ1 1 1
7 19787 1 1 80 LYS HZ2 H 0.832 -4.337 -11.376 1.00 . A A . 80 LYS HZ2 1 1
7 19788 1 1 80 LYS HZ3 H 0.201 -5.905 -11.550 1.00 . A A . 80 LYS HZ3 1 1
7 19789 1 1 80 LYS N N 0.428 -3.659 -5.208 1.00 . A A . 80 LYS N 1 1
7 19790 1 1 80 LYS NZ N 0.937 -5.332 -11.091 1.00 . A A . 80 LYS NZ 1 1
7 19791 1 1 80 LYS O O 2.408 -1.858 -5.318 1.00 . A A . 80 LYS O 1 1
7 19792 1 1 81 PRO C C 5.865 -2.320 -6.249 1.00 . A A . 81 PRO C 1 1
7 19793 1 1 81 PRO CA C 5.107 -2.371 -4.924 1.00 . A A . 81 PRO CA 1 1
7 19794 1 1 81 PRO CB C 6.012 -2.972 -3.856 1.00 . A A . 81 PRO CB 1 1
7 19795 1 1 81 PRO CD C 4.518 -4.676 -4.759 1.00 . A A . 81 PRO CD 1 1
7 19796 1 1 81 PRO CG C 5.728 -4.452 -3.882 1.00 . A A . 81 PRO CG 1 1
7 19797 1 1 81 PRO HA H 4.758 -1.404 -4.620 1.00 . A A . 81 PRO HA 1 1
7 19798 1 1 81 PRO HB2 H 7.050 -2.781 -4.095 1.00 . A A . 81 PRO HB2 1 1
7 19799 1 1 81 PRO HB3 H 5.769 -2.567 -2.886 1.00 . A A . 81 PRO HB3 1 1
7 19800 1 1 81 PRO HD2 H 4.791 -5.133 -5.692 1.00 . A A . 81 PRO HD2 1 1
7 19801 1 1 81 PRO HD3 H 3.774 -5.258 -4.241 1.00 . A A . 81 PRO HD3 1 1
7 19802 1 1 81 PRO HG2 H 6.579 -4.982 -4.285 1.00 . A A . 81 PRO HG2 1 1
7 19803 1 1 81 PRO HG3 H 5.518 -4.801 -2.885 1.00 . A A . 81 PRO HG3 1 1
7 19804 1 1 81 PRO N N 4.019 -3.344 -4.982 1.00 . A A . 81 PRO N 1 1
7 19805 1 1 81 PRO O O 5.629 -3.093 -7.157 1.00 . A A . 81 PRO O 1 1
7 19806 1 1 82 GLY C C 9.108 -1.393 -7.085 1.00 . A A . 82 GLY C 1 1
7 19807 1 1 82 GLY CA C 7.652 -1.310 -7.543 1.00 . A A . 82 GLY CA 1 1
7 19808 1 1 82 GLY H H 6.975 -0.856 -5.561 1.00 . A A . 82 GLY H 1 1
7 19809 1 1 82 GLY HA2 H 7.432 -2.118 -8.229 1.00 . A A . 82 GLY HA2 1 1
7 19810 1 1 82 GLY HA3 H 7.478 -0.360 -8.021 1.00 . A A . 82 GLY HA3 1 1
7 19811 1 1 82 GLY N N 6.805 -1.433 -6.329 1.00 . A A . 82 GLY N 1 1
7 19812 1 1 82 GLY O O 9.394 -1.245 -5.912 1.00 . A A . 82 GLY O 1 1
7 19813 1 1 83 GLU C C 11.903 -0.453 -6.840 1.00 . A A . 83 GLU C 1 1
7 19814 1 1 83 GLU CA C 11.454 -1.742 -7.527 1.00 . A A . 83 GLU CA 1 1
7 19815 1 1 83 GLU CB C 12.269 -1.992 -8.787 1.00 . A A . 83 GLU CB 1 1
7 19816 1 1 83 GLU CD C 11.902 -1.419 -11.194 1.00 . A A . 83 GLU CD 1 1
7 19817 1 1 83 GLU CG C 12.056 -0.848 -9.783 1.00 . A A . 83 GLU CG 1 1
7 19818 1 1 83 GLU H H 9.794 -1.773 -8.911 1.00 . A A . 83 GLU H 1 1
7 19819 1 1 83 GLU HA H 11.570 -2.575 -6.853 1.00 . A A . 83 GLU HA 1 1
7 19820 1 1 83 GLU HB2 H 13.315 -2.050 -8.521 1.00 . A A . 83 GLU HB2 1 1
7 19821 1 1 83 GLU HB3 H 11.957 -2.922 -9.231 1.00 . A A . 83 GLU HB3 1 1
7 19822 1 1 83 GLU HG2 H 11.165 -0.298 -9.516 1.00 . A A . 83 GLU HG2 1 1
7 19823 1 1 83 GLU HG3 H 12.909 -0.184 -9.756 1.00 . A A . 83 GLU HG3 1 1
7 19824 1 1 83 GLU N N 10.032 -1.642 -7.970 1.00 . A A . 83 GLU N 1 1
7 19825 1 1 83 GLU O O 12.833 -0.458 -6.060 1.00 . A A . 83 GLU O 1 1
7 19826 1 1 83 GLU OE1 O 10.840 -1.945 -11.487 1.00 . A A . 83 GLU OE1 1 1
7 19827 1 1 83 GLU OE2 O 12.848 -1.319 -11.959 1.00 . A A . 83 GLU OE2 1 1
7 19828 1 1 84 SER C C 11.677 1.701 -4.920 1.00 . A A . 84 SER C 1 1
7 19829 1 1 84 SER CA C 11.656 1.923 -6.435 1.00 . A A . 84 SER CA 1 1
7 19830 1 1 84 SER CB C 10.584 2.940 -6.820 1.00 . A A . 84 SER CB 1 1
7 19831 1 1 84 SER H H 10.496 0.639 -7.729 1.00 . A A . 84 SER H 1 1
7 19832 1 1 84 SER HA H 12.623 2.247 -6.786 1.00 . A A . 84 SER HA 1 1
7 19833 1 1 84 SER HB2 H 9.687 2.425 -7.120 1.00 . A A . 84 SER HB2 1 1
7 19834 1 1 84 SER HB3 H 10.366 3.571 -5.968 1.00 . A A . 84 SER HB3 1 1
7 19835 1 1 84 SER HG H 10.312 4.232 -8.249 1.00 . A A . 84 SER HG 1 1
7 19836 1 1 84 SER N N 11.252 0.650 -7.105 1.00 . A A . 84 SER N 1 1
7 19837 1 1 84 SER O O 12.512 2.225 -4.208 1.00 . A A . 84 SER O 1 1
7 19838 1 1 84 SER OG O 11.053 3.731 -7.903 1.00 . A A . 84 SER OG 1 1
7 19839 1 1 85 LEU C C 11.735 -0.506 -2.658 1.00 . A A . 85 LEU C 1 1
7 19840 1 1 85 LEU CA C 10.723 0.593 -2.979 1.00 . A A . 85 LEU CA 1 1
7 19841 1 1 85 LEU CB C 9.288 0.108 -2.724 1.00 . A A . 85 LEU CB 1 1
7 19842 1 1 85 LEU CD1 C 7.304 0.271 -1.199 1.00 . A A . 85 LEU CD1 1 1
7 19843 1 1 85 LEU CD2 C 9.619 0.364 -0.255 1.00 . A A . 85 LEU CD2 1 1
7 19844 1 1 85 LEU CG C 8.738 0.750 -1.447 1.00 . A A . 85 LEU CG 1 1
7 19845 1 1 85 LEU H H 10.123 0.474 -5.041 1.00 . A A . 85 LEU H 1 1
7 19846 1 1 85 LEU HA H 10.933 1.475 -2.397 1.00 . A A . 85 LEU HA 1 1
7 19847 1 1 85 LEU HB2 H 8.665 0.384 -3.560 1.00 . A A . 85 LEU HB2 1 1
7 19848 1 1 85 LEU HB3 H 9.286 -0.964 -2.614 1.00 . A A . 85 LEU HB3 1 1
7 19849 1 1 85 LEU HD11 H 7.277 -0.351 -0.316 1.00 . A A . 85 LEU HD11 1 1
7 19850 1 1 85 LEU HD12 H 6.958 -0.296 -2.051 1.00 . A A . 85 LEU HD12 1 1
7 19851 1 1 85 LEU HD13 H 6.660 1.127 -1.054 1.00 . A A . 85 LEU HD13 1 1
7 19852 1 1 85 LEU HD21 H 10.285 1.181 -0.020 1.00 . A A . 85 LEU HD21 1 1
7 19853 1 1 85 LEU HD22 H 10.198 -0.513 -0.503 1.00 . A A . 85 LEU HD22 1 1
7 19854 1 1 85 LEU HD23 H 8.994 0.152 0.600 1.00 . A A . 85 LEU HD23 1 1
7 19855 1 1 85 LEU HG H 8.736 1.820 -1.563 1.00 . A A . 85 LEU HG 1 1
7 19856 1 1 85 LEU N N 10.768 0.896 -4.436 1.00 . A A . 85 LEU N 1 1
7 19857 1 1 85 LEU O O 12.224 -0.609 -1.550 1.00 . A A . 85 LEU O 1 1
7 19858 1 1 86 LYS C C 14.461 -1.880 -3.551 1.00 . A A . 86 LYS C 1 1
7 19859 1 1 86 LYS CA C 13.047 -2.413 -3.373 1.00 . A A . 86 LYS CA 1 1
7 19860 1 1 86 LYS CB C 12.745 -3.498 -4.411 1.00 . A A . 86 LYS CB 1 1
7 19861 1 1 86 LYS CD C 10.787 -4.543 -5.566 1.00 . A A . 86 LYS CD 1 1
7 19862 1 1 86 LYS CE C 9.943 -5.795 -5.317 1.00 . A A . 86 LYS CE 1 1
7 19863 1 1 86 LYS CG C 11.312 -4.006 -4.232 1.00 . A A . 86 LYS CG 1 1
7 19864 1 1 86 LYS H H 11.658 -1.225 -4.511 1.00 . A A . 86 LYS H 1 1
7 19865 1 1 86 LYS HA H 12.925 -2.794 -2.382 1.00 . A A . 86 LYS HA 1 1
7 19866 1 1 86 LYS HB2 H 12.858 -3.086 -5.404 1.00 . A A . 86 LYS HB2 1 1
7 19867 1 1 86 LYS HB3 H 13.434 -4.319 -4.283 1.00 . A A . 86 LYS HB3 1 1
7 19868 1 1 86 LYS HD2 H 10.181 -3.787 -6.043 1.00 . A A . 86 LYS HD2 1 1
7 19869 1 1 86 LYS HD3 H 11.619 -4.794 -6.206 1.00 . A A . 86 LYS HD3 1 1
7 19870 1 1 86 LYS HE2 H 10.574 -6.619 -5.016 1.00 . A A . 86 LYS HE2 1 1
7 19871 1 1 86 LYS HE3 H 9.192 -5.600 -4.567 1.00 . A A . 86 LYS HE3 1 1
7 19872 1 1 86 LYS HG2 H 11.303 -4.798 -3.497 1.00 . A A . 86 LYS HG2 1 1
7 19873 1 1 86 LYS HG3 H 10.682 -3.197 -3.900 1.00 . A A . 86 LYS HG3 1 1
7 19874 1 1 86 LYS HZ1 H 8.629 -6.879 -6.515 1.00 . A A . 86 LYS HZ1 1 1
7 19875 1 1 86 LYS HZ2 H 10.021 -6.338 -7.325 1.00 . A A . 86 LYS HZ2 1 1
7 19876 1 1 86 LYS HZ3 H 8.774 -5.246 -6.950 1.00 . A A . 86 LYS HZ3 1 1
7 19877 1 1 86 LYS N N 12.059 -1.327 -3.624 1.00 . A A . 86 LYS N 1 1
7 19878 1 1 86 LYS NZ N 9.293 -6.087 -6.625 1.00 . A A . 86 LYS NZ 1 1
7 19879 1 1 86 LYS O O 15.387 -2.315 -2.894 1.00 . A A . 86 LYS O 1 1
7 19880 1 1 87 LYS C C 16.271 0.519 -3.386 1.00 . A A . 87 LYS C 1 1
7 19881 1 1 87 LYS CA C 15.976 -0.338 -4.603 1.00 . A A . 87 LYS CA 1 1
7 19882 1 1 87 LYS CB C 15.877 0.504 -5.880 1.00 . A A . 87 LYS CB 1 1
7 19883 1 1 87 LYS CD C 17.019 2.260 -7.252 1.00 . A A . 87 LYS CD 1 1
7 19884 1 1 87 LYS CE C 17.921 1.852 -8.419 1.00 . A A . 87 LYS CE 1 1
7 19885 1 1 87 LYS CG C 17.188 1.265 -6.099 1.00 . A A . 87 LYS CG 1 1
7 19886 1 1 87 LYS H H 13.865 -0.570 -4.906 1.00 . A A . 87 LYS H 1 1
7 19887 1 1 87 LYS HA H 16.713 -1.112 -4.709 1.00 . A A . 87 LYS HA 1 1
7 19888 1 1 87 LYS HB2 H 15.692 -0.147 -6.724 1.00 . A A . 87 LYS HB2 1 1
7 19889 1 1 87 LYS HB3 H 15.064 1.208 -5.785 1.00 . A A . 87 LYS HB3 1 1
7 19890 1 1 87 LYS HD2 H 15.988 2.264 -7.578 1.00 . A A . 87 LYS HD2 1 1
7 19891 1 1 87 LYS HD3 H 17.294 3.248 -6.917 1.00 . A A . 87 LYS HD3 1 1
7 19892 1 1 87 LYS HE2 H 18.081 2.692 -9.082 1.00 . A A . 87 LYS HE2 1 1
7 19893 1 1 87 LYS HE3 H 18.864 1.475 -8.053 1.00 . A A . 87 LYS HE3 1 1
7 19894 1 1 87 LYS HG2 H 17.446 1.801 -5.197 1.00 . A A . 87 LYS HG2 1 1
7 19895 1 1 87 LYS HG3 H 17.973 0.566 -6.339 1.00 . A A . 87 LYS HG3 1 1
7 19896 1 1 87 LYS HZ1 H 16.964 0.004 -8.451 1.00 . A A . 87 LYS HZ1 1 1
7 19897 1 1 87 LYS HZ2 H 17.759 0.397 -9.899 1.00 . A A . 87 LYS HZ2 1 1
7 19898 1 1 87 LYS HZ3 H 16.289 1.150 -9.503 1.00 . A A . 87 LYS HZ3 1 1
7 19899 1 1 87 LYS N N 14.630 -0.922 -4.411 1.00 . A A . 87 LYS N 1 1
7 19900 1 1 87 LYS NZ N 17.177 0.769 -9.121 1.00 . A A . 87 LYS NZ 1 1
7 19901 1 1 87 LYS O O 17.367 0.514 -2.834 1.00 . A A . 87 LYS O 1 1
7 19902 1 1 88 ALA C C 15.805 0.997 -0.578 1.00 . A A . 88 ALA C 1 1
7 19903 1 1 88 ALA CA C 15.480 1.992 -1.678 1.00 . A A . 88 ALA CA 1 1
7 19904 1 1 88 ALA CB C 14.147 2.694 -1.408 1.00 . A A . 88 ALA CB 1 1
7 19905 1 1 88 ALA H H 14.373 1.138 -3.313 1.00 . A A . 88 ALA H 1 1
7 19906 1 1 88 ALA HA H 16.272 2.711 -1.807 1.00 . A A . 88 ALA HA 1 1
7 19907 1 1 88 ALA HB1 H 13.398 1.958 -1.155 1.00 . A A . 88 ALA HB1 1 1
7 19908 1 1 88 ALA HB2 H 13.838 3.232 -2.293 1.00 . A A . 88 ALA HB2 1 1
7 19909 1 1 88 ALA HB3 H 14.264 3.386 -0.588 1.00 . A A . 88 ALA HB3 1 1
7 19910 1 1 88 ALA N N 15.271 1.201 -2.903 1.00 . A A . 88 ALA N 1 1
7 19911 1 1 88 ALA O O 16.631 1.234 0.286 1.00 . A A . 88 ALA O 1 1
7 19912 1 1 89 ALA C C 16.892 -1.505 0.450 1.00 . A A . 89 ALA C 1 1
7 19913 1 1 89 ALA CA C 15.407 -1.183 0.411 1.00 . A A . 89 ALA CA 1 1
7 19914 1 1 89 ALA CB C 14.582 -2.392 -0.024 1.00 . A A . 89 ALA CB 1 1
7 19915 1 1 89 ALA H H 14.502 -0.302 -1.347 1.00 . A A . 89 ALA H 1 1
7 19916 1 1 89 ALA HA H 15.086 -0.834 1.376 1.00 . A A . 89 ALA HA 1 1
7 19917 1 1 89 ALA HB1 H 15.206 -3.273 -0.028 1.00 . A A . 89 ALA HB1 1 1
7 19918 1 1 89 ALA HB2 H 14.189 -2.223 -1.015 1.00 . A A . 89 ALA HB2 1 1
7 19919 1 1 89 ALA HB3 H 13.762 -2.535 0.666 1.00 . A A . 89 ALA HB3 1 1
7 19920 1 1 89 ALA N N 15.155 -0.137 -0.621 1.00 . A A . 89 ALA N 1 1
7 19921 1 1 89 ALA O O 17.491 -1.568 1.506 1.00 . A A . 89 ALA O 1 1
7 19922 1 1 90 GLU C C 19.626 -0.784 0.100 1.00 . A A . 90 GLU C 1 1
7 19923 1 1 90 GLU CA C 18.972 -1.912 -0.700 1.00 . A A . 90 GLU CA 1 1
7 19924 1 1 90 GLU CB C 19.381 -1.888 -2.185 1.00 . A A . 90 GLU CB 1 1
7 19925 1 1 90 GLU CD C 20.698 -0.707 -3.955 1.00 . A A . 90 GLU CD 1 1
7 19926 1 1 90 GLU CG C 20.355 -0.736 -2.465 1.00 . A A . 90 GLU CG 1 1
7 19927 1 1 90 GLU H H 17.011 -1.562 -1.531 1.00 . A A . 90 GLU H 1 1
7 19928 1 1 90 GLU HA H 19.195 -2.869 -0.260 1.00 . A A . 90 GLU HA 1 1
7 19929 1 1 90 GLU HB2 H 19.858 -2.824 -2.437 1.00 . A A . 90 GLU HB2 1 1
7 19930 1 1 90 GLU HB3 H 18.499 -1.764 -2.797 1.00 . A A . 90 GLU HB3 1 1
7 19931 1 1 90 GLU HG2 H 19.894 0.199 -2.181 1.00 . A A . 90 GLU HG2 1 1
7 19932 1 1 90 GLU HG3 H 21.258 -0.882 -1.892 1.00 . A A . 90 GLU HG3 1 1
7 19933 1 1 90 GLU N N 17.505 -1.657 -0.691 1.00 . A A . 90 GLU N 1 1
7 19934 1 1 90 GLU O O 20.657 -0.948 0.721 1.00 . A A . 90 GLU O 1 1
7 19935 1 1 90 GLU OE1 O 19.791 -0.515 -4.747 1.00 . A A . 90 GLU OE1 1 1
7 19936 1 1 90 GLU OE2 O 21.861 -0.877 -4.278 1.00 . A A . 90 GLU OE2 1 1
7 19937 1 1 91 GLY C C 19.441 1.302 2.362 1.00 . A A . 91 GLY C 1 1
7 19938 1 1 91 GLY CA C 19.527 1.532 0.839 1.00 . A A . 91 GLY CA 1 1
7 19939 1 1 91 GLY H H 18.163 0.454 -0.433 1.00 . A A . 91 GLY H 1 1
7 19940 1 1 91 GLY HA2 H 20.558 1.691 0.563 1.00 . A A . 91 GLY HA2 1 1
7 19941 1 1 91 GLY HA3 H 18.951 2.408 0.583 1.00 . A A . 91 GLY HA3 1 1
7 19942 1 1 91 GLY N N 18.997 0.364 0.085 1.00 . A A . 91 GLY N 1 1
7 19943 1 1 91 GLY O O 20.350 1.666 3.082 1.00 . A A . 91 GLY O 1 1
7 19944 1 1 92 LEU C C 19.294 -0.542 4.818 1.00 . A A . 92 LEU C 1 1
7 19945 1 1 92 LEU CA C 18.297 0.537 4.365 1.00 . A A . 92 LEU CA 1 1
7 19946 1 1 92 LEU CB C 16.823 0.166 4.638 1.00 . A A . 92 LEU CB 1 1
7 19947 1 1 92 LEU CD1 C 17.080 -1.689 6.292 1.00 . A A . 92 LEU CD1 1 1
7 19948 1 1 92 LEU CD2 C 15.152 -1.680 4.710 1.00 . A A . 92 LEU CD2 1 1
7 19949 1 1 92 LEU CG C 16.634 -1.330 4.874 1.00 . A A . 92 LEU CG 1 1
7 19950 1 1 92 LEU H H 17.611 0.436 2.315 1.00 . A A . 92 LEU H 1 1
7 19951 1 1 92 LEU HA H 18.528 1.466 4.858 1.00 . A A . 92 LEU HA 1 1
7 19952 1 1 92 LEU HB2 H 16.476 0.705 5.505 1.00 . A A . 92 LEU HB2 1 1
7 19953 1 1 92 LEU HB3 H 16.235 0.454 3.784 1.00 . A A . 92 LEU HB3 1 1
7 19954 1 1 92 LEU HD11 H 16.218 -1.737 6.941 1.00 . A A . 92 LEU HD11 1 1
7 19955 1 1 92 LEU HD12 H 17.764 -0.937 6.659 1.00 . A A . 92 LEU HD12 1 1
7 19956 1 1 92 LEU HD13 H 17.573 -2.647 6.280 1.00 . A A . 92 LEU HD13 1 1
7 19957 1 1 92 LEU HD21 H 14.998 -2.719 4.962 1.00 . A A . 92 LEU HD21 1 1
7 19958 1 1 92 LEU HD22 H 14.853 -1.509 3.687 1.00 . A A . 92 LEU HD22 1 1
7 19959 1 1 92 LEU HD23 H 14.562 -1.058 5.368 1.00 . A A . 92 LEU HD23 1 1
7 19960 1 1 92 LEU HG H 17.212 -1.878 4.150 1.00 . A A . 92 LEU HG 1 1
7 19961 1 1 92 LEU N N 18.368 0.728 2.883 1.00 . A A . 92 LEU N 1 1
7 19962 1 1 92 LEU O O 20.045 -0.346 5.751 1.00 . A A . 92 LEU O 1 1
7 19963 1 1 93 LYS C C 19.707 -4.068 3.875 1.00 . A A . 93 LYS C 1 1
7 19964 1 1 93 LYS CA C 20.246 -2.781 4.478 1.00 . A A . 93 LYS CA 1 1
7 19965 1 1 93 LYS CB C 20.313 -2.929 6.011 1.00 . A A . 93 LYS CB 1 1
7 19966 1 1 93 LYS CD C 22.039 -4.062 7.456 1.00 . A A . 93 LYS CD 1 1
7 19967 1 1 93 LYS CE C 21.556 -4.653 8.784 1.00 . A A . 93 LYS CE 1 1
7 19968 1 1 93 LYS CG C 20.974 -4.279 6.374 1.00 . A A . 93 LYS CG 1 1
7 19969 1 1 93 LYS H H 18.697 -1.761 3.389 1.00 . A A . 93 LYS H 1 1
7 19970 1 1 93 LYS HA H 21.229 -2.570 4.085 1.00 . A A . 93 LYS HA 1 1
7 19971 1 1 93 LYS HB2 H 20.899 -2.122 6.425 1.00 . A A . 93 LYS HB2 1 1
7 19972 1 1 93 LYS HB3 H 19.319 -2.899 6.421 1.00 . A A . 93 LYS HB3 1 1
7 19973 1 1 93 LYS HD2 H 22.956 -4.549 7.158 1.00 . A A . 93 LYS HD2 1 1
7 19974 1 1 93 LYS HD3 H 22.218 -3.004 7.580 1.00 . A A . 93 LYS HD3 1 1
7 19975 1 1 93 LYS HE2 H 21.150 -5.641 8.627 1.00 . A A . 93 LYS HE2 1 1
7 19976 1 1 93 LYS HE3 H 22.366 -4.687 9.495 1.00 . A A . 93 LYS HE3 1 1
7 19977 1 1 93 LYS HG2 H 20.219 -4.967 6.736 1.00 . A A . 93 LYS HG2 1 1
7 19978 1 1 93 LYS HG3 H 21.440 -4.707 5.493 1.00 . A A . 93 LYS HG3 1 1
7 19979 1 1 93 LYS HZ1 H 20.936 -2.915 9.750 1.00 . A A . 93 LYS HZ1 1 1
7 19980 1 1 93 LYS HZ2 H 19.867 -4.223 9.923 1.00 . A A . 93 LYS HZ2 1 1
7 19981 1 1 93 LYS HZ3 H 19.943 -3.373 8.453 1.00 . A A . 93 LYS HZ3 1 1
7 19982 1 1 93 LYS N N 19.307 -1.659 4.146 1.00 . A A . 93 LYS N 1 1
7 19983 1 1 93 LYS NZ N 20.495 -3.721 9.263 1.00 . A A . 93 LYS NZ 1 1
7 19984 1 1 93 LYS O O 19.501 -5.048 4.569 1.00 . A A . 93 LYS O 1 1
7 19985 1 1 94 TYR C C 19.971 -6.434 2.447 1.00 . A A . 94 TYR C 1 1
7 19986 1 1 94 TYR CA C 19.005 -5.371 2.003 1.00 . A A . 94 TYR CA 1 1
7 19987 1 1 94 TYR CB C 19.000 -5.134 0.493 1.00 . A A . 94 TYR CB 1 1
7 19988 1 1 94 TYR CD1 C 19.968 -7.202 -0.594 1.00 . A A . 94 TYR CD1 1 1
7 19989 1 1 94 TYR CD2 C 17.579 -6.795 -0.794 1.00 . A A . 94 TYR CD2 1 1
7 19990 1 1 94 TYR CE1 C 19.839 -8.347 -1.378 1.00 . A A . 94 TYR CE1 1 1
7 19991 1 1 94 TYR CE2 C 17.463 -7.925 -1.603 1.00 . A A . 94 TYR CE2 1 1
7 19992 1 1 94 TYR CG C 18.840 -6.419 -0.294 1.00 . A A . 94 TYR CG 1 1
7 19993 1 1 94 TYR CZ C 18.585 -8.700 -1.896 1.00 . A A . 94 TYR CZ 1 1
7 19994 1 1 94 TYR H H 19.672 -3.323 2.032 1.00 . A A . 94 TYR H 1 1
7 19995 1 1 94 TYR HA H 18.025 -5.611 2.376 1.00 . A A . 94 TYR HA 1 1
7 19996 1 1 94 TYR HB2 H 18.183 -4.472 0.247 1.00 . A A . 94 TYR HB2 1 1
7 19997 1 1 94 TYR HB3 H 19.930 -4.662 0.211 1.00 . A A . 94 TYR HB3 1 1
7 19998 1 1 94 TYR HD1 H 20.924 -6.958 -0.177 1.00 . A A . 94 TYR HD1 1 1
7 19999 1 1 94 TYR HD2 H 16.696 -6.224 -0.551 1.00 . A A . 94 TYR HD2 1 1
7 20000 1 1 94 TYR HE1 H 20.705 -8.973 -1.565 1.00 . A A . 94 TYR HE1 1 1
7 20001 1 1 94 TYR HE2 H 16.494 -8.237 -1.945 1.00 . A A . 94 TYR HE2 1 1
7 20002 1 1 94 TYR HH H 19.008 -9.665 -3.482 1.00 . A A . 94 TYR HH 1 1
7 20003 1 1 94 TYR N N 19.492 -4.105 2.595 1.00 . A A . 94 TYR N 1 1
7 20004 1 1 94 TYR O O 19.627 -7.261 3.282 1.00 . A A . 94 TYR O 1 1
7 20005 1 1 94 TYR OH O 18.452 -9.799 -2.711 1.00 . A A . 94 TYR OH 1 1
7 20006 1 1 95 GLU C C 21.229 -8.291 3.393 1.00 . A A . 95 GLU C 1 1
7 20007 1 1 95 GLU CA C 22.133 -7.417 2.583 1.00 . A A . 95 GLU CA 1 1
7 20008 1 1 95 GLU CB C 23.136 -6.663 3.459 1.00 . A A . 95 GLU CB 1 1
7 20009 1 1 95 GLU CD C 25.108 -5.159 3.145 1.00 . A A . 95 GLU CD 1 1
7 20010 1 1 95 GLU CG C 24.438 -6.453 2.681 1.00 . A A . 95 GLU CG 1 1
7 20011 1 1 95 GLU H H 21.513 -5.697 1.451 1.00 . A A . 95 GLU H 1 1
7 20012 1 1 95 GLU HA H 22.616 -7.982 1.812 1.00 . A A . 95 GLU HA 1 1
7 20013 1 1 95 GLU HB2 H 22.723 -5.704 3.736 1.00 . A A . 95 GLU HB2 1 1
7 20014 1 1 95 GLU HB3 H 23.341 -7.238 4.349 1.00 . A A . 95 GLU HB3 1 1
7 20015 1 1 95 GLU HG2 H 25.101 -7.287 2.857 1.00 . A A . 95 GLU HG2 1 1
7 20016 1 1 95 GLU HG3 H 24.219 -6.385 1.626 1.00 . A A . 95 GLU HG3 1 1
7 20017 1 1 95 GLU N N 21.211 -6.394 2.032 1.00 . A A . 95 GLU N 1 1
7 20018 1 1 95 GLU O O 21.499 -8.600 4.543 1.00 . A A . 95 GLU O 1 1
7 20019 1 1 95 GLU OE1 O 24.462 -4.126 3.086 1.00 . A A . 95 GLU OE1 1 1
7 20020 1 1 95 GLU OE2 O 26.257 -5.224 3.552 1.00 . A A . 95 GLU OE2 1 1
7 20021 1 1 96 ASP C C 19.062 -9.257 4.877 1.00 . A A . 96 ASP C 1 1
7 20022 1 1 96 ASP CA C 18.890 -9.265 3.426 1.00 . A A . 96 ASP CA 1 1
7 20023 1 1 96 ASP CB C 18.832 -10.748 2.977 1.00 . A A . 96 ASP CB 1 1
7 20024 1 1 96 ASP CG C 19.887 -11.161 1.932 1.00 . A A . 96 ASP CG 1 1
7 20025 1 1 96 ASP H H 19.909 -8.177 1.889 1.00 . A A . 96 ASP H 1 1
7 20026 1 1 96 ASP HA H 17.970 -8.769 3.173 1.00 . A A . 96 ASP HA 1 1
7 20027 1 1 96 ASP HB2 H 18.964 -11.360 3.847 1.00 . A A . 96 ASP HB2 1 1
7 20028 1 1 96 ASP HB3 H 17.860 -10.927 2.576 1.00 . A A . 96 ASP HB3 1 1
7 20029 1 1 96 ASP N N 20.049 -8.554 2.778 1.00 . A A . 96 ASP N 1 1
7 20030 1 1 96 ASP O O 18.955 -10.303 5.497 1.00 . A A . 96 ASP O 1 1
7 20031 1 1 96 ASP OD1 O 20.555 -10.296 1.388 1.00 . A A . 96 ASP OD1 1 1
7 20032 1 1 96 ASP OD2 O 20.011 -12.352 1.699 1.00 . A A . 96 ASP OD2 1 1
7 20033 1 1 97 PHE C C 20.319 -9.793 6.718 1.00 . A A . 97 PHE C 1 1
7 20034 1 1 97 PHE CA C 19.853 -8.351 6.848 1.00 . A A . 97 PHE CA 1 1
7 20035 1 1 97 PHE CB C 18.535 -8.310 7.592 1.00 . A A . 97 PHE CB 1 1
7 20036 1 1 97 PHE CD1 C 18.321 -5.830 7.943 1.00 . A A . 97 PHE CD1 1 1
7 20037 1 1 97 PHE CD2 C 16.606 -6.989 6.686 1.00 . A A . 97 PHE CD2 1 1
7 20038 1 1 97 PHE CE1 C 17.622 -4.627 7.787 1.00 . A A . 97 PHE CE1 1 1
7 20039 1 1 97 PHE CE2 C 15.909 -5.788 6.524 1.00 . A A . 97 PHE CE2 1 1
7 20040 1 1 97 PHE CG C 17.813 -7.006 7.395 1.00 . A A . 97 PHE CG 1 1
7 20041 1 1 97 PHE CZ C 16.415 -4.608 7.076 1.00 . A A . 97 PHE CZ 1 1
7 20042 1 1 97 PHE H H 19.695 -7.318 4.963 1.00 . A A . 97 PHE H 1 1
7 20043 1 1 97 PHE HA H 20.598 -7.665 7.208 1.00 . A A . 97 PHE HA 1 1
7 20044 1 1 97 PHE HB2 H 17.912 -9.102 7.203 1.00 . A A . 97 PHE HB2 1 1
7 20045 1 1 97 PHE HB3 H 18.715 -8.468 8.631 1.00 . A A . 97 PHE HB3 1 1
7 20046 1 1 97 PHE HD1 H 19.253 -5.851 8.484 1.00 . A A . 97 PHE HD1 1 1
7 20047 1 1 97 PHE HD2 H 16.217 -7.905 6.256 1.00 . A A . 97 PHE HD2 1 1
7 20048 1 1 97 PHE HE1 H 18.014 -3.715 8.211 1.00 . A A . 97 PHE HE1 1 1
7 20049 1 1 97 PHE HE2 H 14.977 -5.773 5.980 1.00 . A A . 97 PHE HE2 1 1
7 20050 1 1 97 PHE HZ H 15.874 -3.683 6.956 1.00 . A A . 97 PHE HZ 1 1
7 20051 1 1 97 PHE N N 19.480 -8.147 5.467 1.00 . A A . 97 PHE N 1 1
7 20052 1 1 97 PHE O O 20.315 -10.609 7.618 1.00 . A A . 97 PHE O 1 1
7 20053 1 1 98 ALA C C 22.278 -11.843 5.878 1.00 . A A . 98 ALA C 1 1
7 20054 1 1 98 ALA CA C 21.190 -11.349 4.952 1.00 . A A . 98 ALA CA 1 1
7 20055 1 1 98 ALA CB C 21.758 -10.998 3.578 1.00 . A A . 98 ALA CB 1 1
7 20056 1 1 98 ALA H H 20.670 -9.293 4.790 1.00 . A A . 98 ALA H 1 1
7 20057 1 1 98 ALA HA H 20.370 -12.041 4.834 1.00 . A A . 98 ALA HA 1 1
7 20058 1 1 98 ALA HB1 H 21.123 -10.253 3.128 1.00 . A A . 98 ALA HB1 1 1
7 20059 1 1 98 ALA HB2 H 21.773 -11.870 2.949 1.00 . A A . 98 ALA HB2 1 1
7 20060 1 1 98 ALA HB3 H 22.745 -10.593 3.676 1.00 . A A . 98 ALA HB3 1 1
7 20061 1 1 98 ALA N N 20.707 -10.041 5.447 1.00 . A A . 98 ALA N 1 1
7 20062 1 1 98 ALA O O 22.536 -13.021 6.019 1.00 . A A . 98 ALA O 1 1
7 20063 1 1 99 LYS C C 23.570 -12.309 8.454 1.00 . A A . 99 LYS C 1 1
7 20064 1 1 99 LYS CA C 24.017 -11.227 7.463 1.00 . A A . 99 LYS CA 1 1
7 20065 1 1 99 LYS CB C 24.306 -9.915 8.198 1.00 . A A . 99 LYS CB 1 1
7 20066 1 1 99 LYS CD C 26.158 -8.467 7.339 1.00 . A A . 99 LYS CD 1 1
7 20067 1 1 99 LYS CE C 27.560 -8.649 6.752 1.00 . A A . 99 LYS CE 1 1
7 20068 1 1 99 LYS CG C 25.817 -9.665 8.230 1.00 . A A . 99 LYS CG 1 1
7 20069 1 1 99 LYS H H 22.647 -9.959 6.345 1.00 . A A . 99 LYS H 1 1
7 20070 1 1 99 LYS HA H 24.894 -11.550 6.925 1.00 . A A . 99 LYS HA 1 1
7 20071 1 1 99 LYS HB2 H 23.815 -9.101 7.686 1.00 . A A . 99 LYS HB2 1 1
7 20072 1 1 99 LYS HB3 H 23.934 -9.980 9.210 1.00 . A A . 99 LYS HB3 1 1
7 20073 1 1 99 LYS HD2 H 25.436 -8.400 6.538 1.00 . A A . 99 LYS HD2 1 1
7 20074 1 1 99 LYS HD3 H 26.130 -7.562 7.925 1.00 . A A . 99 LYS HD3 1 1
7 20075 1 1 99 LYS HE2 H 27.686 -9.660 6.389 1.00 . A A . 99 LYS HE2 1 1
7 20076 1 1 99 LYS HE3 H 27.730 -7.940 5.958 1.00 . A A . 99 LYS HE3 1 1
7 20077 1 1 99 LYS HG2 H 26.125 -9.457 9.245 1.00 . A A . 99 LYS HG2 1 1
7 20078 1 1 99 LYS HG3 H 26.338 -10.539 7.869 1.00 . A A . 99 LYS HG3 1 1
7 20079 1 1 99 LYS HZ1 H 28.308 -9.059 8.650 1.00 . A A . 99 LYS HZ1 1 1
7 20080 1 1 99 LYS HZ2 H 28.339 -7.412 8.233 1.00 . A A . 99 LYS HZ2 1 1
7 20081 1 1 99 LYS HZ3 H 29.472 -8.485 7.559 1.00 . A A . 99 LYS HZ3 1 1
7 20082 1 1 99 LYS N N 22.912 -10.902 6.509 1.00 . A A . 99 LYS N 1 1
7 20083 1 1 99 LYS NZ N 28.489 -8.381 7.884 1.00 . A A . 99 LYS NZ 1 1
7 20084 1 1 99 LYS O O 22.598 -12.078 9.153 1.00 . A A . 99 LYS O 1 1
7 20085 1 1 99 LYS OXT O 24.208 -13.348 8.493 1.00 . A A . 99 LYS OXT 1 1
7 20086 2 1 1 MET C C -2.890 7.823 -10.062 1.00 . B B . 1 MET C 1 1
7 20087 2 1 1 MET CA C -4.340 8.168 -10.394 1.00 . B B . 1 MET CA 1 1
7 20088 2 1 1 MET CB C -5.167 8.221 -9.112 1.00 . B B . 1 MET CB 1 1
7 20089 2 1 1 MET CE C -6.649 9.467 -6.533 1.00 . B B . 1 MET CE 1 1
7 20090 2 1 1 MET CG C -6.174 9.366 -9.194 1.00 . B B . 1 MET CG 1 1
7 20091 2 1 1 MET H1 H -4.451 6.997 -12.114 1.00 . B B . 1 MET H1 1 1
7 20092 2 1 1 MET H2 H -5.955 7.305 -11.388 1.00 . B B . 1 MET H2 1 1
7 20093 2 1 1 MET H3 H -4.888 6.180 -10.693 1.00 . B B . 1 MET H3 1 1
7 20094 2 1 1 MET HA H -4.399 9.109 -10.914 1.00 . B B . 1 MET HA 1 1
7 20095 2 1 1 MET HB2 H -5.693 7.285 -8.986 1.00 . B B . 1 MET HB2 1 1
7 20096 2 1 1 MET HB3 H -4.510 8.380 -8.269 1.00 . B B . 1 MET HB3 1 1
7 20097 2 1 1 MET HE1 H -7.011 10.413 -6.154 1.00 . B B . 1 MET HE1 1 1
7 20098 2 1 1 MET HE2 H -5.594 9.548 -6.744 1.00 . B B . 1 MET HE2 1 1
7 20099 2 1 1 MET HE3 H -6.809 8.692 -5.798 1.00 . B B . 1 MET HE3 1 1
7 20100 2 1 1 MET HG2 H -5.687 10.290 -8.920 1.00 . B B . 1 MET HG2 1 1
7 20101 2 1 1 MET HG3 H -6.555 9.443 -10.201 1.00 . B B . 1 MET HG3 1 1
7 20102 2 1 1 MET N N -4.956 7.081 -11.209 1.00 . B B . 1 MET N 1 1
7 20103 2 1 1 MET O O -2.542 6.667 -9.911 1.00 . B B . 1 MET O 1 1
7 20104 2 1 1 MET SD S -7.540 9.050 -8.052 1.00 . B B . 1 MET SD 1 1
7 20105 2 1 2 ASN C C -0.001 9.612 -8.747 1.00 . B B . 2 ASN C 1 1
7 20106 2 1 2 ASN CA C -0.617 8.501 -9.601 1.00 . B B . 2 ASN CA 1 1
7 20107 2 1 2 ASN CB C 0.118 8.391 -10.944 1.00 . B B . 2 ASN CB 1 1
7 20108 2 1 2 ASN CG C -0.636 7.452 -11.890 1.00 . B B . 2 ASN CG 1 1
7 20109 2 1 2 ASN H H -2.328 9.734 -10.053 1.00 . B B . 2 ASN H 1 1
7 20110 2 1 2 ASN HA H -0.573 7.572 -9.077 1.00 . B B . 2 ASN HA 1 1
7 20111 2 1 2 ASN HB2 H 0.188 9.371 -11.395 1.00 . B B . 2 ASN HB2 1 1
7 20112 2 1 2 ASN HB3 H 1.112 8.005 -10.777 1.00 . B B . 2 ASN HB3 1 1
7 20113 2 1 2 ASN HD21 H -1.698 8.910 -12.718 1.00 . B B . 2 ASN HD21 1 1
7 20114 2 1 2 ASN HD22 H -2.009 7.355 -13.322 1.00 . B B . 2 ASN HD22 1 1
7 20115 2 1 2 ASN N N -2.037 8.807 -9.936 1.00 . B B . 2 ASN N 1 1
7 20116 2 1 2 ASN ND2 N -1.522 7.946 -12.711 1.00 . B B . 2 ASN ND2 1 1
7 20117 2 1 2 ASN O O -0.696 10.344 -8.074 1.00 . B B . 2 ASN O 1 1
7 20118 2 1 2 ASN OD1 O -0.415 6.257 -11.885 1.00 . B B . 2 ASN OD1 1 1
7 20119 2 1 3 LYS C C 1.482 12.205 -8.409 1.00 . B B . 3 LYS C 1 1
7 20120 2 1 3 LYS CA C 1.970 10.816 -7.965 1.00 . B B . 3 LYS CA 1 1
7 20121 2 1 3 LYS CB C 3.474 10.657 -8.224 1.00 . B B . 3 LYS CB 1 1
7 20122 2 1 3 LYS CD C 4.957 10.671 -6.187 1.00 . B B . 3 LYS CD 1 1
7 20123 2 1 3 LYS CE C 6.259 9.939 -5.807 1.00 . B B . 3 LYS CE 1 1
7 20124 2 1 3 LYS CG C 4.108 9.793 -7.119 1.00 . B B . 3 LYS CG 1 1
7 20125 2 1 3 LYS H H 1.847 9.146 -9.327 1.00 . B B . 3 LYS H 1 1
7 20126 2 1 3 LYS HA H 1.762 10.669 -6.915 1.00 . B B . 3 LYS HA 1 1
7 20127 2 1 3 LYS HB2 H 3.623 10.181 -9.182 1.00 . B B . 3 LYS HB2 1 1
7 20128 2 1 3 LYS HB3 H 3.941 11.630 -8.229 1.00 . B B . 3 LYS HB3 1 1
7 20129 2 1 3 LYS HD2 H 5.201 11.596 -6.689 1.00 . B B . 3 LYS HD2 1 1
7 20130 2 1 3 LYS HD3 H 4.397 10.887 -5.290 1.00 . B B . 3 LYS HD3 1 1
7 20131 2 1 3 LYS HE2 H 6.653 10.325 -4.873 1.00 . B B . 3 LYS HE2 1 1
7 20132 2 1 3 LYS HE3 H 6.092 8.878 -5.729 1.00 . B B . 3 LYS HE3 1 1
7 20133 2 1 3 LYS HG2 H 3.327 9.313 -6.546 1.00 . B B . 3 LYS HG2 1 1
7 20134 2 1 3 LYS HG3 H 4.735 9.042 -7.570 1.00 . B B . 3 LYS HG3 1 1
7 20135 2 1 3 LYS HZ1 H 6.706 10.137 -7.832 1.00 . B B . 3 LYS HZ1 1 1
7 20136 2 1 3 LYS HZ2 H 7.992 9.551 -6.891 1.00 . B B . 3 LYS HZ2 1 1
7 20137 2 1 3 LYS HZ3 H 7.569 11.194 -6.827 1.00 . B B . 3 LYS HZ3 1 1
7 20138 2 1 3 LYS N N 1.306 9.745 -8.774 1.00 . B B . 3 LYS N 1 1
7 20139 2 1 3 LYS NZ N 7.202 10.227 -6.924 1.00 . B B . 3 LYS NZ 1 1
7 20140 2 1 3 LYS O O 1.924 13.212 -7.899 1.00 . B B . 3 LYS O 1 1
7 20141 2 1 4 THR C C -1.460 13.644 -9.487 1.00 . B B . 4 THR C 1 1
7 20142 2 1 4 THR CA C 0.033 13.573 -9.817 1.00 . B B . 4 THR CA 1 1
7 20143 2 1 4 THR CB C 0.245 13.570 -11.335 1.00 . B B . 4 THR CB 1 1
7 20144 2 1 4 THR CG2 C -0.606 14.668 -11.984 1.00 . B B . 4 THR CG2 1 1
7 20145 2 1 4 THR H H 0.224 11.440 -9.746 1.00 . B B . 4 THR H 1 1
7 20146 2 1 4 THR HA H 0.565 14.390 -9.364 1.00 . B B . 4 THR HA 1 1
7 20147 2 1 4 THR HB H -0.051 12.611 -11.734 1.00 . B B . 4 THR HB 1 1
7 20148 2 1 4 THR HG1 H 1.739 13.720 -12.571 1.00 . B B . 4 THR HG1 1 1
7 20149 2 1 4 THR HG21 H -1.626 14.322 -12.079 1.00 . B B . 4 THR HG21 1 1
7 20150 2 1 4 THR HG22 H -0.212 14.899 -12.961 1.00 . B B . 4 THR HG22 1 1
7 20151 2 1 4 THR HG23 H -0.585 15.553 -11.366 1.00 . B B . 4 THR HG23 1 1
7 20152 2 1 4 THR N N 0.569 12.263 -9.350 1.00 . B B . 4 THR N 1 1
7 20153 2 1 4 THR O O -1.914 14.463 -8.703 1.00 . B B . 4 THR O 1 1
7 20154 2 1 4 THR OG1 O 1.617 13.801 -11.622 1.00 . B B . 4 THR OG1 1 1
7 20155 2 1 5 GLU C C -3.889 12.732 -8.280 1.00 . B B . 5 GLU C 1 1
7 20156 2 1 5 GLU CA C -3.689 12.772 -9.790 1.00 . B B . 5 GLU CA 1 1
7 20157 2 1 5 GLU CB C -4.252 11.514 -10.452 1.00 . B B . 5 GLU CB 1 1
7 20158 2 1 5 GLU CD C -4.470 12.718 -12.642 1.00 . B B . 5 GLU CD 1 1
7 20159 2 1 5 GLU CG C -3.887 11.487 -11.944 1.00 . B B . 5 GLU CG 1 1
7 20160 2 1 5 GLU H H -1.844 12.113 -10.683 1.00 . B B . 5 GLU H 1 1
7 20161 2 1 5 GLU HA H -4.148 13.650 -10.204 1.00 . B B . 5 GLU HA 1 1
7 20162 2 1 5 GLU HB2 H -3.844 10.644 -9.966 1.00 . B B . 5 GLU HB2 1 1
7 20163 2 1 5 GLU HB3 H -5.326 11.511 -10.352 1.00 . B B . 5 GLU HB3 1 1
7 20164 2 1 5 GLU HG2 H -2.813 11.484 -12.055 1.00 . B B . 5 GLU HG2 1 1
7 20165 2 1 5 GLU HG3 H -4.295 10.595 -12.395 1.00 . B B . 5 GLU HG3 1 1
7 20166 2 1 5 GLU N N -2.230 12.771 -10.073 1.00 . B B . 5 GLU N 1 1
7 20167 2 1 5 GLU O O -4.632 13.513 -7.721 1.00 . B B . 5 GLU O 1 1
7 20168 2 1 5 GLU OE1 O -3.908 13.788 -12.480 1.00 . B B . 5 GLU OE1 1 1
7 20169 2 1 5 GLU OE2 O -5.469 12.567 -13.325 1.00 . B B . 5 GLU OE2 1 1
7 20170 2 1 6 LEU C C -3.006 13.160 -5.509 1.00 . B B . 6 LEU C 1 1
7 20171 2 1 6 LEU CA C -3.345 11.795 -6.122 1.00 . B B . 6 LEU CA 1 1
7 20172 2 1 6 LEU CB C -2.358 10.727 -5.648 1.00 . B B . 6 LEU CB 1 1
7 20173 2 1 6 LEU CD1 C -1.733 8.391 -6.294 1.00 . B B . 6 LEU CD1 1 1
7 20174 2 1 6 LEU CD2 C -3.711 8.798 -4.819 1.00 . B B . 6 LEU CD2 1 1
7 20175 2 1 6 LEU CG C -2.899 9.340 -5.998 1.00 . B B . 6 LEU CG 1 1
7 20176 2 1 6 LEU H H -2.590 11.226 -8.075 1.00 . B B . 6 LEU H 1 1
7 20177 2 1 6 LEU HA H -4.352 11.515 -5.852 1.00 . B B . 6 LEU HA 1 1
7 20178 2 1 6 LEU HB2 H -1.405 10.878 -6.130 1.00 . B B . 6 LEU HB2 1 1
7 20179 2 1 6 LEU HB3 H -2.236 10.802 -4.578 1.00 . B B . 6 LEU HB3 1 1
7 20180 2 1 6 LEU HD11 H -1.674 8.216 -7.358 1.00 . B B . 6 LEU HD11 1 1
7 20181 2 1 6 LEU HD12 H -1.893 7.453 -5.784 1.00 . B B . 6 LEU HD12 1 1
7 20182 2 1 6 LEU HD13 H -0.811 8.835 -5.951 1.00 . B B . 6 LEU HD13 1 1
7 20183 2 1 6 LEU HD21 H -3.365 9.254 -3.903 1.00 . B B . 6 LEU HD21 1 1
7 20184 2 1 6 LEU HD22 H -3.586 7.726 -4.757 1.00 . B B . 6 LEU HD22 1 1
7 20185 2 1 6 LEU HD23 H -4.757 9.030 -4.964 1.00 . B B . 6 LEU HD23 1 1
7 20186 2 1 6 LEU HG H -3.534 9.411 -6.871 1.00 . B B . 6 LEU HG 1 1
7 20187 2 1 6 LEU N N -3.204 11.846 -7.606 1.00 . B B . 6 LEU N 1 1
7 20188 2 1 6 LEU O O -3.588 13.546 -4.512 1.00 . B B . 6 LEU O 1 1
7 20189 2 1 7 ILE C C -3.059 16.075 -5.510 1.00 . B B . 7 ILE C 1 1
7 20190 2 1 7 ILE CA C -1.786 15.250 -5.481 1.00 . B B . 7 ILE CA 1 1
7 20191 2 1 7 ILE CB C -0.653 15.925 -6.292 1.00 . B B . 7 ILE CB 1 1
7 20192 2 1 7 ILE CD1 C -1.474 18.106 -7.211 1.00 . B B . 7 ILE CD1 1 1
7 20193 2 1 7 ILE CG1 C -1.188 16.639 -7.544 1.00 . B B . 7 ILE CG1 1 1
7 20194 2 1 7 ILE CG2 C 0.401 14.902 -6.704 1.00 . B B . 7 ILE CG2 1 1
7 20195 2 1 7 ILE H H -1.628 13.616 -6.892 1.00 . B B . 7 ILE H 1 1
7 20196 2 1 7 ILE HA H -1.469 15.117 -4.458 1.00 . B B . 7 ILE HA 1 1
7 20197 2 1 7 ILE HB H -0.185 16.654 -5.661 1.00 . B B . 7 ILE HB 1 1
7 20198 2 1 7 ILE HD11 H -0.551 18.665 -7.231 1.00 . B B . 7 ILE HD11 1 1
7 20199 2 1 7 ILE HD12 H -1.914 18.172 -6.227 1.00 . B B . 7 ILE HD12 1 1
7 20200 2 1 7 ILE HD13 H -2.158 18.513 -7.940 1.00 . B B . 7 ILE HD13 1 1
7 20201 2 1 7 ILE HG12 H -0.448 16.589 -8.329 1.00 . B B . 7 ILE HG12 1 1
7 20202 2 1 7 ILE HG13 H -2.091 16.169 -7.877 1.00 . B B . 7 ILE HG13 1 1
7 20203 2 1 7 ILE HG21 H 1.244 15.414 -7.146 1.00 . B B . 7 ILE HG21 1 1
7 20204 2 1 7 ILE HG22 H -0.019 14.217 -7.422 1.00 . B B . 7 ILE HG22 1 1
7 20205 2 1 7 ILE HG23 H 0.732 14.357 -5.834 1.00 . B B . 7 ILE HG23 1 1
7 20206 2 1 7 ILE N N -2.089 13.915 -6.085 1.00 . B B . 7 ILE N 1 1
7 20207 2 1 7 ILE O O -3.409 16.726 -4.552 1.00 . B B . 7 ILE O 1 1
7 20208 2 1 8 LYS C C -6.080 16.078 -5.787 1.00 . B B . 8 LYS C 1 1
7 20209 2 1 8 LYS CA C -5.049 16.769 -6.679 1.00 . B B . 8 LYS CA 1 1
7 20210 2 1 8 LYS CB C -5.446 16.750 -8.167 1.00 . B B . 8 LYS CB 1 1
7 20211 2 1 8 LYS CD C -6.528 15.312 -9.913 1.00 . B B . 8 LYS CD 1 1
7 20212 2 1 8 LYS CE C -6.609 13.788 -10.038 1.00 . B B . 8 LYS CE 1 1
7 20213 2 1 8 LYS CG C -6.540 15.705 -8.433 1.00 . B B . 8 LYS CG 1 1
7 20214 2 1 8 LYS H H -3.478 15.462 -7.348 1.00 . B B . 8 LYS H 1 1
7 20215 2 1 8 LYS HA H -4.896 17.780 -6.345 1.00 . B B . 8 LYS HA 1 1
7 20216 2 1 8 LYS HB2 H -5.812 17.726 -8.450 1.00 . B B . 8 LYS HB2 1 1
7 20217 2 1 8 LYS HB3 H -4.577 16.512 -8.762 1.00 . B B . 8 LYS HB3 1 1
7 20218 2 1 8 LYS HD2 H -7.375 15.760 -10.411 1.00 . B B . 8 LYS HD2 1 1
7 20219 2 1 8 LYS HD3 H -5.614 15.660 -10.372 1.00 . B B . 8 LYS HD3 1 1
7 20220 2 1 8 LYS HE2 H -5.976 13.444 -10.844 1.00 . B B . 8 LYS HE2 1 1
7 20221 2 1 8 LYS HE3 H -6.324 13.317 -9.109 1.00 . B B . 8 LYS HE3 1 1
7 20222 2 1 8 LYS HG2 H -6.359 14.830 -7.828 1.00 . B B . 8 LYS HG2 1 1
7 20223 2 1 8 LYS HG3 H -7.504 16.122 -8.182 1.00 . B B . 8 LYS HG3 1 1
7 20224 2 1 8 LYS HZ1 H -8.137 12.513 -10.647 1.00 . B B . 8 LYS HZ1 1 1
7 20225 2 1 8 LYS HZ2 H -8.370 14.136 -11.092 1.00 . B B . 8 LYS HZ2 1 1
7 20226 2 1 8 LYS HZ3 H -8.610 13.650 -9.481 1.00 . B B . 8 LYS HZ3 1 1
7 20227 2 1 8 LYS N N -3.773 16.017 -6.598 1.00 . B B . 8 LYS N 1 1
7 20228 2 1 8 LYS NZ N -8.040 13.500 -10.337 1.00 . B B . 8 LYS NZ 1 1
7 20229 2 1 8 LYS O O -6.988 16.700 -5.270 1.00 . B B . 8 LYS O 1 1
7 20230 2 1 9 ALA C C -6.780 14.632 -3.299 1.00 . B B . 9 ALA C 1 1
7 20231 2 1 9 ALA CA C -6.878 14.065 -4.708 1.00 . B B . 9 ALA CA 1 1
7 20232 2 1 9 ALA CB C -6.399 12.619 -4.728 1.00 . B B . 9 ALA CB 1 1
7 20233 2 1 9 ALA H H -5.179 14.312 -5.998 1.00 . B B . 9 ALA H 1 1
7 20234 2 1 9 ALA HA H -7.886 14.136 -5.084 1.00 . B B . 9 ALA HA 1 1
7 20235 2 1 9 ALA HB1 H -7.180 11.976 -4.356 1.00 . B B . 9 ALA HB1 1 1
7 20236 2 1 9 ALA HB2 H -5.525 12.526 -4.100 1.00 . B B . 9 ALA HB2 1 1
7 20237 2 1 9 ALA HB3 H -6.148 12.340 -5.739 1.00 . B B . 9 ALA HB3 1 1
7 20238 2 1 9 ALA N N -5.930 14.794 -5.586 1.00 . B B . 9 ALA N 1 1
7 20239 2 1 9 ALA O O -7.764 14.764 -2.596 1.00 . B B . 9 ALA O 1 1
7 20240 2 1 10 ILE C C -5.451 17.083 -1.716 1.00 . B B . 10 ILE C 1 1
7 20241 2 1 10 ILE CA C -5.419 15.580 -1.557 1.00 . B B . 10 ILE CA 1 1
7 20242 2 1 10 ILE CB C -4.043 15.075 -1.096 1.00 . B B . 10 ILE CB 1 1
7 20243 2 1 10 ILE CD1 C -4.855 13.020 0.073 1.00 . B B . 10 ILE CD1 1 1
7 20244 2 1 10 ILE CG1 C -4.180 14.382 0.258 1.00 . B B . 10 ILE CG1 1 1
7 20245 2 1 10 ILE CG2 C -3.050 16.237 -0.969 1.00 . B B . 10 ILE CG2 1 1
7 20246 2 1 10 ILE H H -4.817 14.918 -3.479 1.00 . B B . 10 ILE H 1 1
7 20247 2 1 10 ILE HA H -6.199 15.249 -0.888 1.00 . B B . 10 ILE HA 1 1
7 20248 2 1 10 ILE HB H -3.667 14.370 -1.821 1.00 . B B . 10 ILE HB 1 1
7 20249 2 1 10 ILE HD11 H -4.174 12.236 0.373 1.00 . B B . 10 ILE HD11 1 1
7 20250 2 1 10 ILE HD12 H -5.120 12.886 -0.966 1.00 . B B . 10 ILE HD12 1 1
7 20251 2 1 10 ILE HD13 H -5.747 12.975 0.680 1.00 . B B . 10 ILE HD13 1 1
7 20252 2 1 10 ILE HG12 H -3.198 14.243 0.691 1.00 . B B . 10 ILE HG12 1 1
7 20253 2 1 10 ILE HG13 H -4.779 14.992 0.913 1.00 . B B . 10 ILE HG13 1 1
7 20254 2 1 10 ILE HG21 H -2.925 16.709 -1.932 1.00 . B B . 10 ILE HG21 1 1
7 20255 2 1 10 ILE HG22 H -2.099 15.861 -0.626 1.00 . B B . 10 ILE HG22 1 1
7 20256 2 1 10 ILE HG23 H -3.428 16.958 -0.261 1.00 . B B . 10 ILE HG23 1 1
7 20257 2 1 10 ILE N N -5.595 14.999 -2.892 1.00 . B B . 10 ILE N 1 1
7 20258 2 1 10 ILE O O -5.974 17.780 -0.887 1.00 . B B . 10 ILE O 1 1
7 20259 2 1 11 ALA C C -6.395 19.532 -2.973 1.00 . B B . 11 ALA C 1 1
7 20260 2 1 11 ALA CA C -4.951 19.051 -3.034 1.00 . B B . 11 ALA CA 1 1
7 20261 2 1 11 ALA CB C -4.374 19.240 -4.425 1.00 . B B . 11 ALA CB 1 1
7 20262 2 1 11 ALA H H -4.539 16.979 -3.489 1.00 . B B . 11 ALA H 1 1
7 20263 2 1 11 ALA HA H -4.344 19.564 -2.306 1.00 . B B . 11 ALA HA 1 1
7 20264 2 1 11 ALA HB1 H -4.332 20.291 -4.656 1.00 . B B . 11 ALA HB1 1 1
7 20265 2 1 11 ALA HB2 H -5.002 18.737 -5.138 1.00 . B B . 11 ALA HB2 1 1
7 20266 2 1 11 ALA HB3 H -3.378 18.822 -4.459 1.00 . B B . 11 ALA HB3 1 1
7 20267 2 1 11 ALA N N -4.924 17.581 -2.805 1.00 . B B . 11 ALA N 1 1
7 20268 2 1 11 ALA O O -6.673 20.672 -2.655 1.00 . B B . 11 ALA O 1 1
7 20269 2 1 12 GLN C C -9.272 18.699 -1.799 1.00 . B B . 12 GLN C 1 1
7 20270 2 1 12 GLN CA C -8.750 19.031 -3.187 1.00 . B B . 12 GLN CA 1 1
7 20271 2 1 12 GLN CB C -9.446 18.192 -4.260 1.00 . B B . 12 GLN CB 1 1
7 20272 2 1 12 GLN CD C -9.953 20.002 -5.906 1.00 . B B . 12 GLN CD 1 1
7 20273 2 1 12 GLN CG C -9.114 18.749 -5.645 1.00 . B B . 12 GLN CG 1 1
7 20274 2 1 12 GLN H H -7.064 17.733 -3.487 1.00 . B B . 12 GLN H 1 1
7 20275 2 1 12 GLN HA H -8.865 20.083 -3.385 1.00 . B B . 12 GLN HA 1 1
7 20276 2 1 12 GLN HB2 H -9.105 17.168 -4.192 1.00 . B B . 12 GLN HB2 1 1
7 20277 2 1 12 GLN HB3 H -10.514 18.225 -4.107 1.00 . B B . 12 GLN HB3 1 1
7 20278 2 1 12 GLN HE21 H -8.655 21.225 -5.031 1.00 . B B . 12 GLN HE21 1 1
7 20279 2 1 12 GLN HE22 H -10.044 21.970 -5.660 1.00 . B B . 12 GLN HE22 1 1
7 20280 2 1 12 GLN HG2 H -8.064 19.001 -5.688 1.00 . B B . 12 GLN HG2 1 1
7 20281 2 1 12 GLN HG3 H -9.337 18.006 -6.395 1.00 . B B . 12 GLN HG3 1 1
7 20282 2 1 12 GLN N N -7.318 18.652 -3.253 1.00 . B B . 12 GLN N 1 1
7 20283 2 1 12 GLN NE2 N -9.515 21.163 -5.498 1.00 . B B . 12 GLN NE2 1 1
7 20284 2 1 12 GLN O O -9.895 19.518 -1.151 1.00 . B B . 12 GLN O 1 1
7 20285 2 1 12 GLN OE1 O -11.017 19.925 -6.485 1.00 . B B . 12 GLN OE1 1 1
7 20286 2 1 13 ASP C C -8.743 18.181 1.012 1.00 . B B . 13 ASP C 1 1
7 20287 2 1 13 ASP CA C -9.421 17.188 0.073 1.00 . B B . 13 ASP CA 1 1
7 20288 2 1 13 ASP CB C -8.934 15.764 0.325 1.00 . B B . 13 ASP CB 1 1
7 20289 2 1 13 ASP CG C -9.651 14.806 -0.630 1.00 . B B . 13 ASP CG 1 1
7 20290 2 1 13 ASP H H -8.436 16.885 -1.826 1.00 . B B . 13 ASP H 1 1
7 20291 2 1 13 ASP HA H -10.496 17.247 0.158 1.00 . B B . 13 ASP HA 1 1
7 20292 2 1 13 ASP HB2 H -7.868 15.713 0.154 1.00 . B B . 13 ASP HB2 1 1
7 20293 2 1 13 ASP HB3 H -9.151 15.485 1.344 1.00 . B B . 13 ASP HB3 1 1
7 20294 2 1 13 ASP N N -8.980 17.523 -1.308 1.00 . B B . 13 ASP N 1 1
7 20295 2 1 13 ASP O O -9.228 18.495 2.082 1.00 . B B . 13 ASP O 1 1
7 20296 2 1 13 ASP OD1 O -10.700 15.171 -1.134 1.00 . B B . 13 ASP OD1 1 1
7 20297 2 1 13 ASP OD2 O -9.137 13.720 -0.838 1.00 . B B . 13 ASP OD2 1 1
7 20298 2 1 14 THR C C -7.339 21.097 0.904 1.00 . B B . 14 THR C 1 1
7 20299 2 1 14 THR CA C -6.892 19.715 1.365 1.00 . B B . 14 THR CA 1 1
7 20300 2 1 14 THR CB C -5.413 19.505 1.025 1.00 . B B . 14 THR CB 1 1
7 20301 2 1 14 THR CG2 C -4.898 18.241 1.709 1.00 . B B . 14 THR CG2 1 1
7 20302 2 1 14 THR H H -7.285 18.447 -0.306 1.00 . B B . 14 THR H 1 1
7 20303 2 1 14 THR HA H -7.066 19.578 2.420 1.00 . B B . 14 THR HA 1 1
7 20304 2 1 14 THR HB H -4.842 20.346 1.355 1.00 . B B . 14 THR HB 1 1
7 20305 2 1 14 THR HG1 H -4.395 19.021 -0.550 1.00 . B B . 14 THR HG1 1 1
7 20306 2 1 14 THR HG21 H -4.867 17.433 0.995 1.00 . B B . 14 THR HG21 1 1
7 20307 2 1 14 THR HG22 H -5.556 17.977 2.522 1.00 . B B . 14 THR HG22 1 1
7 20308 2 1 14 THR HG23 H -3.904 18.420 2.092 1.00 . B B . 14 THR HG23 1 1
7 20309 2 1 14 THR N N -7.627 18.706 0.574 1.00 . B B . 14 THR N 1 1
7 20310 2 1 14 THR O O -8.133 21.756 1.546 1.00 . B B . 14 THR O 1 1
7 20311 2 1 14 THR OG1 O -5.262 19.395 -0.375 1.00 . B B . 14 THR OG1 1 1
7 20312 2 1 15 GLY C C -6.819 23.964 0.262 1.00 . B B . 15 GLY C 1 1
7 20313 2 1 15 GLY CA C -7.226 22.881 -0.741 1.00 . B B . 15 GLY CA 1 1
7 20314 2 1 15 GLY H H -6.184 20.977 -0.723 1.00 . B B . 15 GLY H 1 1
7 20315 2 1 15 GLY HA2 H -6.731 23.058 -1.685 1.00 . B B . 15 GLY HA2 1 1
7 20316 2 1 15 GLY HA3 H -8.296 22.910 -0.883 1.00 . B B . 15 GLY HA3 1 1
7 20317 2 1 15 GLY N N -6.831 21.537 -0.220 1.00 . B B . 15 GLY N 1 1
7 20318 2 1 15 GLY O O -7.173 25.118 0.120 1.00 . B B . 15 GLY O 1 1
7 20319 2 1 16 LEU C C -4.557 25.487 1.624 1.00 . B B . 16 LEU C 1 1
7 20320 2 1 16 LEU CA C -5.611 24.612 2.269 1.00 . B B . 16 LEU CA 1 1
7 20321 2 1 16 LEU CB C -4.977 23.820 3.419 1.00 . B B . 16 LEU CB 1 1
7 20322 2 1 16 LEU CD1 C -5.656 21.424 3.460 1.00 . B B . 16 LEU CD1 1 1
7 20323 2 1 16 LEU CD2 C -5.898 22.803 5.513 1.00 . B B . 16 LEU CD2 1 1
7 20324 2 1 16 LEU CG C -5.981 22.819 3.982 1.00 . B B . 16 LEU CG 1 1
7 20325 2 1 16 LEU H H -5.780 22.672 1.340 1.00 . B B . 16 LEU H 1 1
7 20326 2 1 16 LEU HA H -6.435 25.203 2.625 1.00 . B B . 16 LEU HA 1 1
7 20327 2 1 16 LEU HB2 H -4.109 23.292 3.053 1.00 . B B . 16 LEU HB2 1 1
7 20328 2 1 16 LEU HB3 H -4.676 24.504 4.199 1.00 . B B . 16 LEU HB3 1 1
7 20329 2 1 16 LEU HD11 H -5.314 21.490 2.444 1.00 . B B . 16 LEU HD11 1 1
7 20330 2 1 16 LEU HD12 H -6.538 20.811 3.505 1.00 . B B . 16 LEU HD12 1 1
7 20331 2 1 16 LEU HD13 H -4.883 20.987 4.071 1.00 . B B . 16 LEU HD13 1 1
7 20332 2 1 16 LEU HD21 H -5.019 23.344 5.832 1.00 . B B . 16 LEU HD21 1 1
7 20333 2 1 16 LEU HD22 H -5.832 21.780 5.859 1.00 . B B . 16 LEU HD22 1 1
7 20334 2 1 16 LEU HD23 H -6.778 23.266 5.928 1.00 . B B . 16 LEU HD23 1 1
7 20335 2 1 16 LEU HG H -6.973 23.104 3.671 1.00 . B B . 16 LEU HG 1 1
7 20336 2 1 16 LEU N N -6.064 23.603 1.264 1.00 . B B . 16 LEU N 1 1
7 20337 2 1 16 LEU O O -4.698 26.688 1.499 1.00 . B B . 16 LEU O 1 1
7 20338 2 1 17 THR C C -1.801 24.747 -0.557 1.00 . B B . 17 THR C 1 1
7 20339 2 1 17 THR CA C -2.399 25.603 0.556 1.00 . B B . 17 THR CA 1 1
7 20340 2 1 17 THR CB C -1.376 25.830 1.677 1.00 . B B . 17 THR CB 1 1
7 20341 2 1 17 THR CG2 C -0.254 24.788 1.597 1.00 . B B . 17 THR CG2 1 1
7 20342 2 1 17 THR H H -3.430 23.897 1.328 1.00 . B B . 17 THR H 1 1
7 20343 2 1 17 THR HA H -2.745 26.539 0.179 1.00 . B B . 17 THR HA 1 1
7 20344 2 1 17 THR HB H -1.872 25.730 2.631 1.00 . B B . 17 THR HB 1 1
7 20345 2 1 17 THR HG1 H -0.365 27.186 0.721 1.00 . B B . 17 THR HG1 1 1
7 20346 2 1 17 THR HG21 H 0.169 24.780 0.604 1.00 . B B . 17 THR HG21 1 1
7 20347 2 1 17 THR HG22 H -0.656 23.812 1.824 1.00 . B B . 17 THR HG22 1 1
7 20348 2 1 17 THR HG23 H 0.513 25.031 2.306 1.00 . B B . 17 THR HG23 1 1
7 20349 2 1 17 THR N N -3.499 24.867 1.210 1.00 . B B . 17 THR N 1 1
7 20350 2 1 17 THR O O -0.803 25.102 -1.152 1.00 . B B . 17 THR O 1 1
7 20351 2 1 17 THR OG1 O -0.826 27.133 1.561 1.00 . B B . 17 THR OG1 1 1
7 20352 2 1 18 GLN C C -0.333 22.402 -1.364 1.00 . B B . 18 GLN C 1 1
7 20353 2 1 18 GLN CA C -1.761 22.691 -1.824 1.00 . B B . 18 GLN CA 1 1
7 20354 2 1 18 GLN CB C -1.770 23.468 -3.147 1.00 . B B . 18 GLN CB 1 1
7 20355 2 1 18 GLN CD C -3.467 24.306 -4.781 1.00 . B B . 18 GLN CD 1 1
7 20356 2 1 18 GLN CG C -3.099 24.212 -3.299 1.00 . B B . 18 GLN CG 1 1
7 20357 2 1 18 GLN H H -3.139 23.292 -0.289 1.00 . B B . 18 GLN H 1 1
7 20358 2 1 18 GLN HA H -2.329 21.778 -1.911 1.00 . B B . 18 GLN HA 1 1
7 20359 2 1 18 GLN HB2 H -0.957 24.179 -3.153 1.00 . B B . 18 GLN HB2 1 1
7 20360 2 1 18 GLN HB3 H -1.651 22.779 -3.969 1.00 . B B . 18 GLN HB3 1 1
7 20361 2 1 18 GLN HE21 H -5.002 23.056 -4.625 1.00 . B B . 18 GLN HE21 1 1
7 20362 2 1 18 GLN HE22 H -4.726 23.676 -6.181 1.00 . B B . 18 GLN HE22 1 1
7 20363 2 1 18 GLN HG2 H -3.872 23.676 -2.767 1.00 . B B . 18 GLN HG2 1 1
7 20364 2 1 18 GLN HG3 H -3.002 25.207 -2.890 1.00 . B B . 18 GLN HG3 1 1
7 20365 2 1 18 GLN N N -2.361 23.588 -0.804 1.00 . B B . 18 GLN N 1 1
7 20366 2 1 18 GLN NE2 N -4.483 23.623 -5.233 1.00 . B B . 18 GLN NE2 1 1
7 20367 2 1 18 GLN O O 0.541 22.114 -2.157 1.00 . B B . 18 GLN O 1 1
7 20368 2 1 18 GLN OE1 O -2.823 25.009 -5.536 1.00 . B B . 18 GLN OE1 1 1
7 20369 2 1 19 VAL C C 2.251 21.979 -0.547 1.00 . B B . 19 VAL C 1 1
7 20370 2 1 19 VAL CA C 1.238 22.271 0.553 1.00 . B B . 19 VAL CA 1 1
7 20371 2 1 19 VAL CB C 1.017 21.090 1.533 1.00 . B B . 19 VAL CB 1 1
7 20372 2 1 19 VAL CG1 C 0.220 19.966 0.865 1.00 . B B . 19 VAL CG1 1 1
7 20373 2 1 19 VAL CG2 C 2.342 20.519 2.053 1.00 . B B . 19 VAL CG2 1 1
7 20374 2 1 19 VAL H H -0.859 22.743 0.521 1.00 . B B . 19 VAL H 1 1
7 20375 2 1 19 VAL HA H 1.548 23.141 1.106 1.00 . B B . 19 VAL HA 1 1
7 20376 2 1 19 VAL HB H 0.455 21.458 2.372 1.00 . B B . 19 VAL HB 1 1
7 20377 2 1 19 VAL HG11 H -0.791 19.972 1.239 1.00 . B B . 19 VAL HG11 1 1
7 20378 2 1 19 VAL HG12 H 0.680 19.014 1.092 1.00 . B B . 19 VAL HG12 1 1
7 20379 2 1 19 VAL HG13 H 0.209 20.116 -0.200 1.00 . B B . 19 VAL HG13 1 1
7 20380 2 1 19 VAL HG21 H 2.135 19.726 2.761 1.00 . B B . 19 VAL HG21 1 1
7 20381 2 1 19 VAL HG22 H 2.904 21.294 2.544 1.00 . B B . 19 VAL HG22 1 1
7 20382 2 1 19 VAL HG23 H 2.917 20.120 1.238 1.00 . B B . 19 VAL HG23 1 1
7 20383 2 1 19 VAL N N -0.114 22.505 -0.060 1.00 . B B . 19 VAL N 1 1
7 20384 2 1 19 VAL O O 2.722 22.871 -1.225 1.00 . B B . 19 VAL O 1 1
7 20385 2 1 20 SER C C 2.681 19.271 -2.609 1.00 . B B . 20 SER C 1 1
7 20386 2 1 20 SER CA C 3.404 20.362 -1.867 1.00 . B B . 20 SER CA 1 1
7 20387 2 1 20 SER CB C 4.690 19.835 -1.236 1.00 . B B . 20 SER CB 1 1
7 20388 2 1 20 SER H H 2.066 20.063 -0.285 1.00 . B B . 20 SER H 1 1
7 20389 2 1 20 SER HA H 3.610 21.201 -2.514 1.00 . B B . 20 SER HA 1 1
7 20390 2 1 20 SER HB2 H 5.090 19.053 -1.851 1.00 . B B . 20 SER HB2 1 1
7 20391 2 1 20 SER HB3 H 5.411 20.639 -1.163 1.00 . B B . 20 SER HB3 1 1
7 20392 2 1 20 SER HG H 5.255 19.242 0.513 1.00 . B B . 20 SER HG 1 1
7 20393 2 1 20 SER N N 2.518 20.751 -0.779 1.00 . B B . 20 SER N 1 1
7 20394 2 1 20 SER O O 3.294 18.479 -3.262 1.00 . B B . 20 SER O 1 1
7 20395 2 1 20 SER OG O 4.421 19.309 0.045 1.00 . B B . 20 SER OG 1 1
7 20396 2 1 21 VAL C C 1.419 17.473 -4.226 1.00 . B B . 21 VAL C 1 1
7 20397 2 1 21 VAL CA C 0.573 18.131 -3.153 1.00 . B B . 21 VAL CA 1 1
7 20398 2 1 21 VAL CB C -0.628 18.854 -3.767 1.00 . B B . 21 VAL CB 1 1
7 20399 2 1 21 VAL CG1 C -1.531 19.389 -2.654 1.00 . B B . 21 VAL CG1 1 1
7 20400 2 1 21 VAL CG2 C -0.153 20.020 -4.640 1.00 . B B . 21 VAL CG2 1 1
7 20401 2 1 21 VAL H H 0.910 19.841 -1.927 1.00 . B B . 21 VAL H 1 1
7 20402 2 1 21 VAL HA H 0.239 17.404 -2.437 1.00 . B B . 21 VAL HA 1 1
7 20403 2 1 21 VAL HB H -1.184 18.159 -4.368 1.00 . B B . 21 VAL HB 1 1
7 20404 2 1 21 VAL HG11 H -1.884 18.567 -2.048 1.00 . B B . 21 VAL HG11 1 1
7 20405 2 1 21 VAL HG12 H -2.375 19.902 -3.090 1.00 . B B . 21 VAL HG12 1 1
7 20406 2 1 21 VAL HG13 H -0.975 20.077 -2.036 1.00 . B B . 21 VAL HG13 1 1
7 20407 2 1 21 VAL HG21 H 0.357 19.634 -5.510 1.00 . B B . 21 VAL HG21 1 1
7 20408 2 1 21 VAL HG22 H 0.523 20.643 -4.074 1.00 . B B . 21 VAL HG22 1 1
7 20409 2 1 21 VAL HG23 H -1.004 20.606 -4.954 1.00 . B B . 21 VAL HG23 1 1
7 20410 2 1 21 VAL N N 1.368 19.199 -2.479 1.00 . B B . 21 VAL N 1 1
7 20411 2 1 21 VAL O O 1.447 16.265 -4.387 1.00 . B B . 21 VAL O 1 1
7 20412 2 1 22 SER C C 4.313 17.164 -5.276 1.00 . B B . 22 SER C 1 1
7 20413 2 1 22 SER CA C 3.080 17.761 -5.951 1.00 . B B . 22 SER CA 1 1
7 20414 2 1 22 SER CB C 3.454 18.972 -6.805 1.00 . B B . 22 SER CB 1 1
7 20415 2 1 22 SER H H 2.144 19.249 -4.674 1.00 . B B . 22 SER H 1 1
7 20416 2 1 22 SER HA H 2.583 17.015 -6.549 1.00 . B B . 22 SER HA 1 1
7 20417 2 1 22 SER HB2 H 4.050 19.655 -6.223 1.00 . B B . 22 SER HB2 1 1
7 20418 2 1 22 SER HB3 H 4.025 18.643 -7.664 1.00 . B B . 22 SER HB3 1 1
7 20419 2 1 22 SER HG H 2.264 20.510 -6.847 1.00 . B B . 22 SER HG 1 1
7 20420 2 1 22 SER N N 2.161 18.283 -4.905 1.00 . B B . 22 SER N 1 1
7 20421 2 1 22 SER O O 4.744 16.076 -5.599 1.00 . B B . 22 SER O 1 1
7 20422 2 1 22 SER OG O 2.269 19.630 -7.231 1.00 . B B . 22 SER OG 1 1
7 20423 2 1 23 LYS C C 5.582 16.639 -2.290 1.00 . B B . 23 LYS C 1 1
7 20424 2 1 23 LYS CA C 6.038 17.319 -3.588 1.00 . B B . 23 LYS CA 1 1
7 20425 2 1 23 LYS CB C 6.944 18.521 -3.307 1.00 . B B . 23 LYS CB 1 1
7 20426 2 1 23 LYS CD C 7.877 20.518 -4.485 1.00 . B B . 23 LYS CD 1 1
7 20427 2 1 23 LYS CE C 6.595 21.318 -4.233 1.00 . B B . 23 LYS CE 1 1
7 20428 2 1 23 LYS CG C 7.540 19.031 -4.620 1.00 . B B . 23 LYS CG 1 1
7 20429 2 1 23 LYS H H 4.476 18.720 -4.045 1.00 . B B . 23 LYS H 1 1
7 20430 2 1 23 LYS HA H 6.557 16.611 -4.212 1.00 . B B . 23 LYS HA 1 1
7 20431 2 1 23 LYS HB2 H 6.371 19.308 -2.847 1.00 . B B . 23 LYS HB2 1 1
7 20432 2 1 23 LYS HB3 H 7.743 18.223 -2.645 1.00 . B B . 23 LYS HB3 1 1
7 20433 2 1 23 LYS HD2 H 8.557 20.657 -3.657 1.00 . B B . 23 LYS HD2 1 1
7 20434 2 1 23 LYS HD3 H 8.342 20.866 -5.395 1.00 . B B . 23 LYS HD3 1 1
7 20435 2 1 23 LYS HE2 H 5.727 20.735 -4.514 1.00 . B B . 23 LYS HE2 1 1
7 20436 2 1 23 LYS HE3 H 6.530 21.610 -3.196 1.00 . B B . 23 LYS HE3 1 1
7 20437 2 1 23 LYS HG2 H 8.439 18.476 -4.846 1.00 . B B . 23 LYS HG2 1 1
7 20438 2 1 23 LYS HG3 H 6.824 18.898 -5.417 1.00 . B B . 23 LYS HG3 1 1
7 20439 2 1 23 LYS HZ1 H 6.811 22.232 -6.090 1.00 . B B . 23 LYS HZ1 1 1
7 20440 2 1 23 LYS HZ2 H 7.559 23.068 -4.815 1.00 . B B . 23 LYS HZ2 1 1
7 20441 2 1 23 LYS HZ3 H 5.869 23.116 -4.992 1.00 . B B . 23 LYS HZ3 1 1
7 20442 2 1 23 LYS N N 4.861 17.857 -4.311 1.00 . B B . 23 LYS N 1 1
7 20443 2 1 23 LYS NZ N 6.717 22.524 -5.098 1.00 . B B . 23 LYS NZ 1 1
7 20444 2 1 23 LYS O O 6.325 15.879 -1.701 1.00 . B B . 23 LYS O 1 1
7 20445 2 1 24 MET C C 3.675 14.724 -1.028 1.00 . B B . 24 MET C 1 1
7 20446 2 1 24 MET CA C 3.878 16.189 -0.650 1.00 . B B . 24 MET CA 1 1
7 20447 2 1 24 MET CB C 2.571 16.918 -0.343 1.00 . B B . 24 MET CB 1 1
7 20448 2 1 24 MET CE C 0.303 15.404 -0.989 1.00 . B B . 24 MET CE 1 1
7 20449 2 1 24 MET CG C 1.962 16.354 0.922 1.00 . B B . 24 MET CG 1 1
7 20450 2 1 24 MET H H 3.727 17.431 -2.323 1.00 . B B . 24 MET H 1 1
7 20451 2 1 24 MET HA H 4.580 16.294 0.162 1.00 . B B . 24 MET HA 1 1
7 20452 2 1 24 MET HB2 H 2.772 17.969 -0.202 1.00 . B B . 24 MET HB2 1 1
7 20453 2 1 24 MET HB3 H 1.890 16.797 -1.165 1.00 . B B . 24 MET HB3 1 1
7 20454 2 1 24 MET HE1 H -0.431 14.635 -1.129 1.00 . B B . 24 MET HE1 1 1
7 20455 2 1 24 MET HE2 H 1.287 14.997 -1.151 1.00 . B B . 24 MET HE2 1 1
7 20456 2 1 24 MET HE3 H 0.134 16.207 -1.690 1.00 . B B . 24 MET HE3 1 1
7 20457 2 1 24 MET HG2 H 2.457 15.432 1.160 1.00 . B B . 24 MET HG2 1 1
7 20458 2 1 24 MET HG3 H 2.106 17.062 1.717 1.00 . B B . 24 MET HG3 1 1
7 20459 2 1 24 MET N N 4.354 16.859 -1.850 1.00 . B B . 24 MET N 1 1
7 20460 2 1 24 MET O O 3.971 13.827 -0.263 1.00 . B B . 24 MET O 1 1
7 20461 2 1 24 MET SD S 0.192 16.053 0.692 1.00 . B B . 24 MET SD 1 1
7 20462 2 1 25 LEU C C 4.439 12.587 -3.212 1.00 . B B . 25 LEU C 1 1
7 20463 2 1 25 LEU CA C 3.083 13.063 -2.692 1.00 . B B . 25 LEU CA 1 1
7 20464 2 1 25 LEU CB C 2.035 13.069 -3.808 1.00 . B B . 25 LEU CB 1 1
7 20465 2 1 25 LEU CD1 C -0.376 12.520 -4.178 1.00 . B B . 25 LEU CD1 1 1
7 20466 2 1 25 LEU CD2 C 0.523 12.474 -1.864 1.00 . B B . 25 LEU CD2 1 1
7 20467 2 1 25 LEU CG C 0.617 13.180 -3.224 1.00 . B B . 25 LEU CG 1 1
7 20468 2 1 25 LEU H H 3.032 15.215 -2.873 1.00 . B B . 25 LEU H 1 1
7 20469 2 1 25 LEU HA H 2.762 12.444 -1.874 1.00 . B B . 25 LEU HA 1 1
7 20470 2 1 25 LEU HB2 H 2.218 13.908 -4.462 1.00 . B B . 25 LEU HB2 1 1
7 20471 2 1 25 LEU HB3 H 2.115 12.152 -4.374 1.00 . B B . 25 LEU HB3 1 1
7 20472 2 1 25 LEU HD11 H -0.254 12.930 -5.168 1.00 . B B . 25 LEU HD11 1 1
7 20473 2 1 25 LEU HD12 H -1.380 12.701 -3.831 1.00 . B B . 25 LEU HD12 1 1
7 20474 2 1 25 LEU HD13 H -0.193 11.455 -4.206 1.00 . B B . 25 LEU HD13 1 1
7 20475 2 1 25 LEU HD21 H -0.513 12.395 -1.570 1.00 . B B . 25 LEU HD21 1 1
7 20476 2 1 25 LEU HD22 H 1.065 13.043 -1.124 1.00 . B B . 25 LEU HD22 1 1
7 20477 2 1 25 LEU HD23 H 0.951 11.485 -1.943 1.00 . B B . 25 LEU HD23 1 1
7 20478 2 1 25 LEU HG H 0.364 14.224 -3.109 1.00 . B B . 25 LEU HG 1 1
7 20479 2 1 25 LEU N N 3.229 14.474 -2.245 1.00 . B B . 25 LEU N 1 1
7 20480 2 1 25 LEU O O 4.834 11.458 -3.003 1.00 . B B . 25 LEU O 1 1
7 20481 2 1 26 ALA C C 7.364 12.674 -3.108 1.00 . B B . 26 ALA C 1 1
7 20482 2 1 26 ALA CA C 6.535 13.048 -4.334 1.00 . B B . 26 ALA CA 1 1
7 20483 2 1 26 ALA CB C 7.126 14.275 -5.028 1.00 . B B . 26 ALA CB 1 1
7 20484 2 1 26 ALA H H 4.867 14.376 -3.994 1.00 . B B . 26 ALA H 1 1
7 20485 2 1 26 ALA HA H 6.467 12.222 -5.020 1.00 . B B . 26 ALA HA 1 1
7 20486 2 1 26 ALA HB1 H 6.367 14.751 -5.627 1.00 . B B . 26 ALA HB1 1 1
7 20487 2 1 26 ALA HB2 H 7.944 13.969 -5.663 1.00 . B B . 26 ALA HB2 1 1
7 20488 2 1 26 ALA HB3 H 7.489 14.968 -4.285 1.00 . B B . 26 ALA HB3 1 1
7 20489 2 1 26 ALA N N 5.183 13.457 -3.857 1.00 . B B . 26 ALA N 1 1
7 20490 2 1 26 ALA O O 8.170 11.764 -3.131 1.00 . B B . 26 ALA O 1 1
7 20491 2 1 27 SER C C 7.228 11.804 -0.147 1.00 . B B . 27 SER C 1 1
7 20492 2 1 27 SER CA C 7.853 13.049 -0.763 1.00 . B B . 27 SER CA 1 1
7 20493 2 1 27 SER CB C 7.642 14.260 0.140 1.00 . B B . 27 SER CB 1 1
7 20494 2 1 27 SER H H 6.449 14.069 -2.029 1.00 . B B . 27 SER H 1 1
7 20495 2 1 27 SER HA H 8.903 12.898 -0.954 1.00 . B B . 27 SER HA 1 1
7 20496 2 1 27 SER HB2 H 6.622 14.596 0.064 1.00 . B B . 27 SER HB2 1 1
7 20497 2 1 27 SER HB3 H 7.849 13.980 1.164 1.00 . B B . 27 SER HB3 1 1
7 20498 2 1 27 SER HG H 9.415 15.020 -0.114 1.00 . B B . 27 SER HG 1 1
7 20499 2 1 27 SER N N 7.128 13.361 -2.021 1.00 . B B . 27 SER N 1 1
7 20500 2 1 27 SER O O 7.903 10.979 0.431 1.00 . B B . 27 SER O 1 1
7 20501 2 1 27 SER OG O 8.512 15.309 -0.266 1.00 . B B . 27 SER OG 1 1
7 20502 2 1 28 PHE C C 5.960 9.224 -0.255 1.00 . B B . 28 PHE C 1 1
7 20503 2 1 28 PHE CA C 5.239 10.453 0.250 1.00 . B B . 28 PHE CA 1 1
7 20504 2 1 28 PHE CB C 3.803 10.569 -0.289 1.00 . B B . 28 PHE CB 1 1
7 20505 2 1 28 PHE CD1 C 3.491 8.449 -1.659 1.00 . B B . 28 PHE CD1 1 1
7 20506 2 1 28 PHE CD2 C 2.169 8.754 0.348 1.00 . B B . 28 PHE CD2 1 1
7 20507 2 1 28 PHE CE1 C 2.853 7.235 -1.890 1.00 . B B . 28 PHE CE1 1 1
7 20508 2 1 28 PHE CE2 C 1.527 7.544 0.109 1.00 . B B . 28 PHE CE2 1 1
7 20509 2 1 28 PHE CG C 3.155 9.216 -0.531 1.00 . B B . 28 PHE CG 1 1
7 20510 2 1 28 PHE CZ C 1.867 6.779 -1.008 1.00 . B B . 28 PHE CZ 1 1
7 20511 2 1 28 PHE H H 5.425 12.335 -0.786 1.00 . B B . 28 PHE H 1 1
7 20512 2 1 28 PHE HA H 5.246 10.462 1.328 1.00 . B B . 28 PHE HA 1 1
7 20513 2 1 28 PHE HB2 H 3.206 11.116 0.422 1.00 . B B . 28 PHE HB2 1 1
7 20514 2 1 28 PHE HB3 H 3.826 11.117 -1.217 1.00 . B B . 28 PHE HB3 1 1
7 20515 2 1 28 PHE HD1 H 4.252 8.783 -2.345 1.00 . B B . 28 PHE HD1 1 1
7 20516 2 1 28 PHE HD2 H 1.909 9.325 1.217 1.00 . B B . 28 PHE HD2 1 1
7 20517 2 1 28 PHE HE1 H 3.115 6.654 -2.755 1.00 . B B . 28 PHE HE1 1 1
7 20518 2 1 28 PHE HE2 H 0.764 7.205 0.790 1.00 . B B . 28 PHE HE2 1 1
7 20519 2 1 28 PHE HZ H 1.367 5.839 -1.193 1.00 . B B . 28 PHE HZ 1 1
7 20520 2 1 28 PHE N N 5.935 11.657 -0.296 1.00 . B B . 28 PHE N 1 1
7 20521 2 1 28 PHE O O 6.283 8.339 0.497 1.00 . B B . 28 PHE O 1 1
7 20522 2 1 29 GLU C C 8.423 8.103 -1.400 1.00 . B B . 29 GLU C 1 1
7 20523 2 1 29 GLU CA C 7.035 8.031 -2.001 1.00 . B B . 29 GLU CA 1 1
7 20524 2 1 29 GLU CB C 7.110 8.193 -3.501 1.00 . B B . 29 GLU CB 1 1
7 20525 2 1 29 GLU CD C 9.161 7.370 -4.658 1.00 . B B . 29 GLU CD 1 1
7 20526 2 1 29 GLU CG C 7.814 6.972 -4.052 1.00 . B B . 29 GLU CG 1 1
7 20527 2 1 29 GLU H H 6.066 9.928 -2.101 1.00 . B B . 29 GLU H 1 1
7 20528 2 1 29 GLU HA H 6.546 7.108 -1.741 1.00 . B B . 29 GLU HA 1 1
7 20529 2 1 29 GLU HB2 H 6.112 8.262 -3.909 1.00 . B B . 29 GLU HB2 1 1
7 20530 2 1 29 GLU HB3 H 7.673 9.080 -3.747 1.00 . B B . 29 GLU HB3 1 1
7 20531 2 1 29 GLU HG2 H 7.968 6.260 -3.245 1.00 . B B . 29 GLU HG2 1 1
7 20532 2 1 29 GLU HG3 H 7.197 6.532 -4.802 1.00 . B B . 29 GLU HG3 1 1
7 20533 2 1 29 GLU N N 6.278 9.186 -1.507 1.00 . B B . 29 GLU N 1 1
7 20534 2 1 29 GLU O O 9.022 7.107 -1.048 1.00 . B B . 29 GLU O 1 1
7 20535 2 1 29 GLU OE1 O 9.828 8.206 -4.071 1.00 . B B . 29 GLU OE1 1 1
7 20536 2 1 29 GLU OE2 O 9.503 6.833 -5.699 1.00 . B B . 29 GLU OE2 1 1
7 20537 2 1 30 LYS C C 10.196 8.965 0.786 1.00 . B B . 30 LYS C 1 1
7 20538 2 1 30 LYS CA C 10.260 9.455 -0.650 1.00 . B B . 30 LYS CA 1 1
7 20539 2 1 30 LYS CB C 10.583 10.946 -0.701 1.00 . B B . 30 LYS CB 1 1
7 20540 2 1 30 LYS CD C 12.589 12.421 -0.915 1.00 . B B . 30 LYS CD 1 1
7 20541 2 1 30 LYS CE C 12.774 12.197 -2.418 1.00 . B B . 30 LYS CE 1 1
7 20542 2 1 30 LYS CG C 12.036 11.148 -0.273 1.00 . B B . 30 LYS CG 1 1
7 20543 2 1 30 LYS H H 8.410 10.084 -1.524 1.00 . B B . 30 LYS H 1 1
7 20544 2 1 30 LYS HA H 10.996 8.896 -1.208 1.00 . B B . 30 LYS HA 1 1
7 20545 2 1 30 LYS HB2 H 10.445 11.313 -1.708 1.00 . B B . 30 LYS HB2 1 1
7 20546 2 1 30 LYS HB3 H 9.935 11.482 -0.025 1.00 . B B . 30 LYS HB3 1 1
7 20547 2 1 30 LYS HD2 H 11.895 13.236 -0.755 1.00 . B B . 30 LYS HD2 1 1
7 20548 2 1 30 LYS HD3 H 13.541 12.666 -0.470 1.00 . B B . 30 LYS HD3 1 1
7 20549 2 1 30 LYS HE2 H 13.352 11.300 -2.594 1.00 . B B . 30 LYS HE2 1 1
7 20550 2 1 30 LYS HE3 H 11.816 12.131 -2.910 1.00 . B B . 30 LYS HE3 1 1
7 20551 2 1 30 LYS HG2 H 12.085 11.231 0.804 1.00 . B B . 30 LYS HG2 1 1
7 20552 2 1 30 LYS HG3 H 12.624 10.300 -0.594 1.00 . B B . 30 LYS HG3 1 1
7 20553 2 1 30 LYS HZ1 H 14.400 13.494 -2.365 1.00 . B B . 30 LYS HZ1 1 1
7 20554 2 1 30 LYS HZ2 H 12.927 14.245 -2.756 1.00 . B B . 30 LYS HZ2 1 1
7 20555 2 1 30 LYS HZ3 H 13.731 13.290 -3.909 1.00 . B B . 30 LYS HZ3 1 1
7 20556 2 1 30 LYS N N 8.926 9.298 -1.256 1.00 . B B . 30 LYS N 1 1
7 20557 2 1 30 LYS NZ N 13.513 13.397 -2.898 1.00 . B B . 30 LYS NZ 1 1
7 20558 2 1 30 LYS O O 11.171 8.571 1.346 1.00 . B B . 30 LYS O 1 1
7 20559 2 1 31 ILE C C 8.355 7.028 2.745 1.00 . B B . 31 ILE C 1 1
7 20560 2 1 31 ILE CA C 8.969 8.414 2.772 1.00 . B B . 31 ILE CA 1 1
7 20561 2 1 31 ILE CB C 8.149 9.388 3.607 1.00 . B B . 31 ILE CB 1 1
7 20562 2 1 31 ILE CD1 C 5.714 9.679 3.503 1.00 . B B . 31 ILE CD1 1 1
7 20563 2 1 31 ILE CG1 C 7.024 10.035 2.815 1.00 . B B . 31 ILE CG1 1 1
7 20564 2 1 31 ILE CG2 C 9.082 10.463 4.157 1.00 . B B . 31 ILE CG2 1 1
7 20565 2 1 31 ILE H H 8.232 9.215 0.910 1.00 . B B . 31 ILE H 1 1
7 20566 2 1 31 ILE HA H 9.956 8.353 3.182 1.00 . B B . 31 ILE HA 1 1
7 20567 2 1 31 ILE HB H 7.718 8.844 4.417 1.00 . B B . 31 ILE HB 1 1
7 20568 2 1 31 ILE HD11 H 5.364 8.728 3.130 1.00 . B B . 31 ILE HD11 1 1
7 20569 2 1 31 ILE HD12 H 4.982 10.442 3.301 1.00 . B B . 31 ILE HD12 1 1
7 20570 2 1 31 ILE HD13 H 5.880 9.607 4.569 1.00 . B B . 31 ILE HD13 1 1
7 20571 2 1 31 ILE HG12 H 7.153 11.108 2.800 1.00 . B B . 31 ILE HG12 1 1
7 20572 2 1 31 ILE HG13 H 7.013 9.656 1.815 1.00 . B B . 31 ILE HG13 1 1
7 20573 2 1 31 ILE HG21 H 9.296 11.183 3.381 1.00 . B B . 31 ILE HG21 1 1
7 20574 2 1 31 ILE HG22 H 10.006 10.002 4.482 1.00 . B B . 31 ILE HG22 1 1
7 20575 2 1 31 ILE HG23 H 8.612 10.957 4.991 1.00 . B B . 31 ILE HG23 1 1
7 20576 2 1 31 ILE N N 9.043 8.936 1.382 1.00 . B B . 31 ILE N 1 1
7 20577 2 1 31 ILE O O 8.657 6.187 3.562 1.00 . B B . 31 ILE O 1 1
7 20578 2 1 32 ILE C C 8.040 4.478 1.192 1.00 . B B . 32 ILE C 1 1
7 20579 2 1 32 ILE CA C 6.951 5.413 1.661 1.00 . B B . 32 ILE CA 1 1
7 20580 2 1 32 ILE CB C 5.857 5.486 0.596 1.00 . B B . 32 ILE CB 1 1
7 20581 2 1 32 ILE CD1 C 3.499 5.755 1.422 1.00 . B B . 32 ILE CD1 1 1
7 20582 2 1 32 ILE CG1 C 4.774 6.490 1.022 1.00 . B B . 32 ILE CG1 1 1
7 20583 2 1 32 ILE CG2 C 5.244 4.092 0.436 1.00 . B B . 32 ILE CG2 1 1
7 20584 2 1 32 ILE H H 7.343 7.452 1.111 1.00 . B B . 32 ILE H 1 1
7 20585 2 1 32 ILE HA H 6.552 5.089 2.598 1.00 . B B . 32 ILE HA 1 1
7 20586 2 1 32 ILE HB H 6.295 5.792 -0.354 1.00 . B B . 32 ILE HB 1 1
7 20587 2 1 32 ILE HD11 H 3.065 5.294 0.547 1.00 . B B . 32 ILE HD11 1 1
7 20588 2 1 32 ILE HD12 H 2.801 6.456 1.848 1.00 . B B . 32 ILE HD12 1 1
7 20589 2 1 32 ILE HD13 H 3.737 4.995 2.149 1.00 . B B . 32 ILE HD13 1 1
7 20590 2 1 32 ILE HG12 H 5.131 7.068 1.862 1.00 . B B . 32 ILE HG12 1 1
7 20591 2 1 32 ILE HG13 H 4.556 7.152 0.198 1.00 . B B . 32 ILE HG13 1 1
7 20592 2 1 32 ILE HG21 H 4.907 3.734 1.399 1.00 . B B . 32 ILE HG21 1 1
7 20593 2 1 32 ILE HG22 H 5.989 3.416 0.045 1.00 . B B . 32 ILE HG22 1 1
7 20594 2 1 32 ILE HG23 H 4.406 4.141 -0.243 1.00 . B B . 32 ILE HG23 1 1
7 20595 2 1 32 ILE N N 7.537 6.768 1.777 1.00 . B B . 32 ILE N 1 1
7 20596 2 1 32 ILE O O 8.385 3.512 1.849 1.00 . B B . 32 ILE O 1 1
7 20597 2 1 33 THR C C 10.902 4.093 0.425 1.00 . B B . 33 THR C 1 1
7 20598 2 1 33 THR CA C 9.671 3.922 -0.465 1.00 . B B . 33 THR CA 1 1
7 20599 2 1 33 THR CB C 9.903 4.399 -1.911 1.00 . B B . 33 THR CB 1 1
7 20600 2 1 33 THR CG2 C 11.366 4.773 -2.131 1.00 . B B . 33 THR CG2 1 1
7 20601 2 1 33 THR H H 8.309 5.563 -0.448 1.00 . B B . 33 THR H 1 1
7 20602 2 1 33 THR HA H 9.348 2.906 -0.459 1.00 . B B . 33 THR HA 1 1
7 20603 2 1 33 THR HB H 9.284 5.260 -2.109 1.00 . B B . 33 THR HB 1 1
7 20604 2 1 33 THR HG1 H 9.691 3.679 -3.705 1.00 . B B . 33 THR HG1 1 1
7 20605 2 1 33 THR HG21 H 11.993 3.938 -1.862 1.00 . B B . 33 THR HG21 1 1
7 20606 2 1 33 THR HG22 H 11.612 5.624 -1.514 1.00 . B B . 33 THR HG22 1 1
7 20607 2 1 33 THR HG23 H 11.519 5.022 -3.169 1.00 . B B . 33 THR HG23 1 1
7 20608 2 1 33 THR N N 8.597 4.774 0.055 1.00 . B B . 33 THR N 1 1
7 20609 2 1 33 THR O O 11.635 3.154 0.671 1.00 . B B . 33 THR O 1 1
7 20610 2 1 33 THR OG1 O 9.551 3.358 -2.811 1.00 . B B . 33 THR OG1 1 1
7 20611 2 1 34 GLU C C 12.106 4.910 3.184 1.00 . B B . 34 GLU C 1 1
7 20612 2 1 34 GLU CA C 12.319 5.490 1.781 1.00 . B B . 34 GLU CA 1 1
7 20613 2 1 34 GLU CB C 12.495 6.995 1.824 1.00 . B B . 34 GLU CB 1 1
7 20614 2 1 34 GLU CD C 14.346 6.918 0.130 1.00 . B B . 34 GLU CD 1 1
7 20615 2 1 34 GLU CG C 12.954 7.476 0.432 1.00 . B B . 34 GLU CG 1 1
7 20616 2 1 34 GLU H H 10.541 6.052 0.715 1.00 . B B . 34 GLU H 1 1
7 20617 2 1 34 GLU HA H 13.188 5.042 1.326 1.00 . B B . 34 GLU HA 1 1
7 20618 2 1 34 GLU HB2 H 11.544 7.448 2.080 1.00 . B B . 34 GLU HB2 1 1
7 20619 2 1 34 GLU HB3 H 13.228 7.261 2.563 1.00 . B B . 34 GLU HB3 1 1
7 20620 2 1 34 GLU HG2 H 12.253 7.129 -0.319 1.00 . B B . 34 GLU HG2 1 1
7 20621 2 1 34 GLU HG3 H 12.989 8.557 0.412 1.00 . B B . 34 GLU HG3 1 1
7 20622 2 1 34 GLU N N 11.137 5.287 0.917 1.00 . B B . 34 GLU N 1 1
7 20623 2 1 34 GLU O O 13.021 4.346 3.732 1.00 . B B . 34 GLU O 1 1
7 20624 2 1 34 GLU OE1 O 15.312 7.521 0.566 1.00 . B B . 34 GLU OE1 1 1
7 20625 2 1 34 GLU OE2 O 14.422 5.896 -0.532 1.00 . B B . 34 GLU OE2 1 1
7 20626 2 1 35 THR C C 10.992 2.936 5.105 1.00 . B B . 35 THR C 1 1
7 20627 2 1 35 THR CA C 10.785 4.431 5.162 1.00 . B B . 35 THR CA 1 1
7 20628 2 1 35 THR CB C 9.384 4.749 5.674 1.00 . B B . 35 THR CB 1 1
7 20629 2 1 35 THR CG2 C 9.189 4.041 7.023 1.00 . B B . 35 THR CG2 1 1
7 20630 2 1 35 THR H H 10.169 5.466 3.344 1.00 . B B . 35 THR H 1 1
7 20631 2 1 35 THR HA H 11.519 4.856 5.824 1.00 . B B . 35 THR HA 1 1
7 20632 2 1 35 THR HB H 8.646 4.393 4.972 1.00 . B B . 35 THR HB 1 1
7 20633 2 1 35 THR HG1 H 8.551 6.459 5.265 1.00 . B B . 35 THR HG1 1 1
7 20634 2 1 35 THR HG21 H 9.425 2.989 6.917 1.00 . B B . 35 THR HG21 1 1
7 20635 2 1 35 THR HG22 H 8.169 4.147 7.349 1.00 . B B . 35 THR HG22 1 1
7 20636 2 1 35 THR HG23 H 9.852 4.480 7.756 1.00 . B B . 35 THR HG23 1 1
7 20637 2 1 35 THR N N 10.932 5.019 3.786 1.00 . B B . 35 THR N 1 1
7 20638 2 1 35 THR O O 11.795 2.396 5.839 1.00 . B B . 35 THR O 1 1
7 20639 2 1 35 THR OG1 O 9.251 6.153 5.847 1.00 . B B . 35 THR OG1 1 1
7 20640 2 1 36 VAL C C 12.036 0.583 3.955 1.00 . B B . 36 VAL C 1 1
7 20641 2 1 36 VAL CA C 10.541 0.788 4.156 1.00 . B B . 36 VAL CA 1 1
7 20642 2 1 36 VAL CB C 9.748 0.316 2.941 1.00 . B B . 36 VAL CB 1 1
7 20643 2 1 36 VAL CG1 C 10.412 -0.926 2.342 1.00 . B B . 36 VAL CG1 1 1
7 20644 2 1 36 VAL CG2 C 8.325 -0.017 3.379 1.00 . B B . 36 VAL CG2 1 1
7 20645 2 1 36 VAL H H 9.669 2.696 3.631 1.00 . B B . 36 VAL H 1 1
7 20646 2 1 36 VAL HA H 10.202 0.297 5.059 1.00 . B B . 36 VAL HA 1 1
7 20647 2 1 36 VAL HB H 9.724 1.103 2.201 1.00 . B B . 36 VAL HB 1 1
7 20648 2 1 36 VAL HG11 H 9.662 -1.559 1.897 1.00 . B B . 36 VAL HG11 1 1
7 20649 2 1 36 VAL HG12 H 10.927 -1.466 3.123 1.00 . B B . 36 VAL HG12 1 1
7 20650 2 1 36 VAL HG13 H 11.124 -0.622 1.588 1.00 . B B . 36 VAL HG13 1 1
7 20651 2 1 36 VAL HG21 H 8.066 0.585 4.238 1.00 . B B . 36 VAL HG21 1 1
7 20652 2 1 36 VAL HG22 H 8.267 -1.062 3.640 1.00 . B B . 36 VAL HG22 1 1
7 20653 2 1 36 VAL HG23 H 7.643 0.195 2.572 1.00 . B B . 36 VAL HG23 1 1
7 20654 2 1 36 VAL N N 10.307 2.251 4.236 1.00 . B B . 36 VAL N 1 1
7 20655 2 1 36 VAL O O 12.639 -0.322 4.498 1.00 . B B . 36 VAL O 1 1
7 20656 2 1 37 ALA C C 14.815 2.275 3.987 1.00 . B B . 37 ALA C 1 1
7 20657 2 1 37 ALA CA C 14.095 1.371 2.982 1.00 . B B . 37 ALA CA 1 1
7 20658 2 1 37 ALA CB C 14.315 1.835 1.561 1.00 . B B . 37 ALA CB 1 1
7 20659 2 1 37 ALA H H 12.126 2.196 2.796 1.00 . B B . 37 ALA H 1 1
7 20660 2 1 37 ALA HA H 14.426 0.350 3.093 1.00 . B B . 37 ALA HA 1 1
7 20661 2 1 37 ALA HB1 H 14.084 1.021 0.888 1.00 . B B . 37 ALA HB1 1 1
7 20662 2 1 37 ALA HB2 H 15.345 2.127 1.439 1.00 . B B . 37 ALA HB2 1 1
7 20663 2 1 37 ALA HB3 H 13.674 2.670 1.347 1.00 . B B . 37 ALA HB3 1 1
7 20664 2 1 37 ALA N N 12.637 1.459 3.199 1.00 . B B . 37 ALA N 1 1
7 20665 2 1 37 ALA O O 16.006 2.503 3.899 1.00 . B B . 37 ALA O 1 1
7 20666 2 1 38 LYS C C 14.814 2.721 7.261 1.00 . B B . 38 LYS C 1 1
7 20667 2 1 38 LYS CA C 14.745 3.586 6.024 1.00 . B B . 38 LYS CA 1 1
7 20668 2 1 38 LYS CB C 13.841 4.796 6.267 1.00 . B B . 38 LYS CB 1 1
7 20669 2 1 38 LYS CD C 15.491 6.632 5.845 1.00 . B B . 38 LYS CD 1 1
7 20670 2 1 38 LYS CE C 14.566 7.292 4.816 1.00 . B B . 38 LYS CE 1 1
7 20671 2 1 38 LYS CG C 14.654 5.920 6.914 1.00 . B B . 38 LYS CG 1 1
7 20672 2 1 38 LYS H H 13.145 2.529 5.032 1.00 . B B . 38 LYS H 1 1
7 20673 2 1 38 LYS HA H 15.730 3.893 5.726 1.00 . B B . 38 LYS HA 1 1
7 20674 2 1 38 LYS HB2 H 13.434 5.140 5.332 1.00 . B B . 38 LYS HB2 1 1
7 20675 2 1 38 LYS HB3 H 13.036 4.514 6.929 1.00 . B B . 38 LYS HB3 1 1
7 20676 2 1 38 LYS HD2 H 16.104 7.387 6.315 1.00 . B B . 38 LYS HD2 1 1
7 20677 2 1 38 LYS HD3 H 16.123 5.912 5.347 1.00 . B B . 38 LYS HD3 1 1
7 20678 2 1 38 LYS HE2 H 14.817 6.957 3.819 1.00 . B B . 38 LYS HE2 1 1
7 20679 2 1 38 LYS HE3 H 13.534 7.070 5.039 1.00 . B B . 38 LYS HE3 1 1
7 20680 2 1 38 LYS HG2 H 13.983 6.629 7.377 1.00 . B B . 38 LYS HG2 1 1
7 20681 2 1 38 LYS HG3 H 15.311 5.504 7.662 1.00 . B B . 38 LYS HG3 1 1
7 20682 2 1 38 LYS HZ1 H 15.787 8.969 4.658 1.00 . B B . 38 LYS HZ1 1 1
7 20683 2 1 38 LYS HZ2 H 14.682 9.035 5.947 1.00 . B B . 38 LYS HZ2 1 1
7 20684 2 1 38 LYS HZ3 H 14.147 9.277 4.353 1.00 . B B . 38 LYS HZ3 1 1
7 20685 2 1 38 LYS N N 14.102 2.754 4.967 1.00 . B B . 38 LYS N 1 1
7 20686 2 1 38 LYS NZ N 14.814 8.753 4.954 1.00 . B B . 38 LYS NZ 1 1
7 20687 2 1 38 LYS O O 15.750 2.779 8.034 1.00 . B B . 38 LYS O 1 1
7 20688 2 1 39 GLY C C 12.491 0.997 9.299 1.00 . B B . 39 GLY C 1 1
7 20689 2 1 39 GLY CA C 13.834 0.968 8.572 1.00 . B B . 39 GLY CA 1 1
7 20690 2 1 39 GLY H H 13.105 1.839 6.768 1.00 . B B . 39 GLY H 1 1
7 20691 2 1 39 GLY HA2 H 14.028 -0.029 8.210 1.00 . B B . 39 GLY HA2 1 1
7 20692 2 1 39 GLY HA3 H 14.615 1.267 9.247 1.00 . B B . 39 GLY HA3 1 1
7 20693 2 1 39 GLY N N 13.831 1.881 7.424 1.00 . B B . 39 GLY N 1 1
7 20694 2 1 39 GLY O O 12.444 0.928 10.512 1.00 . B B . 39 GLY O 1 1
7 20695 2 1 40 ASP C C 8.984 0.444 8.459 1.00 . B B . 40 ASP C 1 1
7 20696 2 1 40 ASP CA C 10.079 1.108 9.299 1.00 . B B . 40 ASP CA 1 1
7 20697 2 1 40 ASP CB C 9.768 2.589 9.524 1.00 . B B . 40 ASP CB 1 1
7 20698 2 1 40 ASP CG C 9.790 2.896 11.023 1.00 . B B . 40 ASP CG 1 1
7 20699 2 1 40 ASP H H 11.430 1.142 7.602 1.00 . B B . 40 ASP H 1 1
7 20700 2 1 40 ASP HA H 10.168 0.608 10.250 1.00 . B B . 40 ASP HA 1 1
7 20701 2 1 40 ASP HB2 H 10.510 3.193 9.022 1.00 . B B . 40 ASP HB2 1 1
7 20702 2 1 40 ASP HB3 H 8.790 2.817 9.128 1.00 . B B . 40 ASP HB3 1 1
7 20703 2 1 40 ASP N N 11.392 1.088 8.589 1.00 . B B . 40 ASP N 1 1
7 20704 2 1 40 ASP O O 8.981 0.515 7.245 1.00 . B B . 40 ASP O 1 1
7 20705 2 1 40 ASP OD1 O 8.776 2.687 11.666 1.00 . B B . 40 ASP OD1 1 1
7 20706 2 1 40 ASP OD2 O 10.824 3.334 11.502 1.00 . B B . 40 ASP OD2 1 1
7 20707 2 1 41 LYS C C 5.777 0.145 8.258 1.00 . B B . 41 LYS C 1 1
7 20708 2 1 41 LYS CA C 6.926 -0.849 8.390 1.00 . B B . 41 LYS CA 1 1
7 20709 2 1 41 LYS CB C 6.522 -2.031 9.273 1.00 . B B . 41 LYS CB 1 1
7 20710 2 1 41 LYS CD C 7.266 -4.224 10.210 1.00 . B B . 41 LYS CD 1 1
7 20711 2 1 41 LYS CE C 8.259 -5.373 10.024 1.00 . B B . 41 LYS CE 1 1
7 20712 2 1 41 LYS CG C 7.652 -3.061 9.294 1.00 . B B . 41 LYS CG 1 1
7 20713 2 1 41 LYS H H 8.070 -0.209 10.085 1.00 . B B . 41 LYS H 1 1
7 20714 2 1 41 LYS HA H 7.246 -1.198 7.419 1.00 . B B . 41 LYS HA 1 1
7 20715 2 1 41 LYS HB2 H 6.333 -1.681 10.278 1.00 . B B . 41 LYS HB2 1 1
7 20716 2 1 41 LYS HB3 H 5.628 -2.487 8.876 1.00 . B B . 41 LYS HB3 1 1
7 20717 2 1 41 LYS HD2 H 7.286 -3.892 11.239 1.00 . B B . 41 LYS HD2 1 1
7 20718 2 1 41 LYS HD3 H 6.273 -4.564 9.961 1.00 . B B . 41 LYS HD3 1 1
7 20719 2 1 41 LYS HE2 H 8.008 -5.945 9.142 1.00 . B B . 41 LYS HE2 1 1
7 20720 2 1 41 LYS HE3 H 9.266 -4.994 9.955 1.00 . B B . 41 LYS HE3 1 1
7 20721 2 1 41 LYS HG2 H 7.821 -3.430 8.294 1.00 . B B . 41 LYS HG2 1 1
7 20722 2 1 41 LYS HG3 H 8.555 -2.599 9.664 1.00 . B B . 41 LYS HG3 1 1
7 20723 2 1 41 LYS HZ1 H 7.199 -6.705 11.223 1.00 . B B . 41 LYS HZ1 1 1
7 20724 2 1 41 LYS HZ2 H 8.154 -5.599 12.091 1.00 . B B . 41 LYS HZ2 1 1
7 20725 2 1 41 LYS HZ3 H 8.881 -6.907 11.287 1.00 . B B . 41 LYS HZ3 1 1
7 20726 2 1 41 LYS N N 8.045 -0.187 9.112 1.00 . B B . 41 LYS N 1 1
7 20727 2 1 41 LYS NZ N 8.113 -6.209 11.249 1.00 . B B . 41 LYS NZ 1 1
7 20728 2 1 41 LYS O O 4.983 0.323 9.161 1.00 . B B . 41 LYS O 1 1
7 20729 2 1 42 VAL C C 3.240 1.185 7.069 1.00 . B B . 42 VAL C 1 1
7 20730 2 1 42 VAL CA C 4.626 1.825 6.944 1.00 . B B . 42 VAL CA 1 1
7 20731 2 1 42 VAL CB C 4.845 2.359 5.527 1.00 . B B . 42 VAL CB 1 1
7 20732 2 1 42 VAL CG1 C 3.810 3.443 5.222 1.00 . B B . 42 VAL CG1 1 1
7 20733 2 1 42 VAL CG2 C 6.251 2.956 5.417 1.00 . B B . 42 VAL CG2 1 1
7 20734 2 1 42 VAL H H 6.373 0.653 6.446 1.00 . B B . 42 VAL H 1 1
7 20735 2 1 42 VAL HA H 4.733 2.628 7.656 1.00 . B B . 42 VAL HA 1 1
7 20736 2 1 42 VAL HB H 4.740 1.552 4.817 1.00 . B B . 42 VAL HB 1 1
7 20737 2 1 42 VAL HG11 H 2.913 2.986 4.833 1.00 . B B . 42 VAL HG11 1 1
7 20738 2 1 42 VAL HG12 H 4.211 4.130 4.490 1.00 . B B . 42 VAL HG12 1 1
7 20739 2 1 42 VAL HG13 H 3.576 3.980 6.128 1.00 . B B . 42 VAL HG13 1 1
7 20740 2 1 42 VAL HG21 H 6.255 3.732 4.665 1.00 . B B . 42 VAL HG21 1 1
7 20741 2 1 42 VAL HG22 H 6.950 2.182 5.140 1.00 . B B . 42 VAL HG22 1 1
7 20742 2 1 42 VAL HG23 H 6.538 3.377 6.370 1.00 . B B . 42 VAL HG23 1 1
7 20743 2 1 42 VAL N N 5.703 0.809 7.145 1.00 . B B . 42 VAL N 1 1
7 20744 2 1 42 VAL O O 2.914 0.244 6.373 1.00 . B B . 42 VAL O 1 1
7 20745 2 1 43 GLN C C 0.017 2.245 7.813 1.00 . B B . 43 GLN C 1 1
7 20746 2 1 43 GLN CA C 1.039 1.150 8.102 1.00 . B B . 43 GLN CA 1 1
7 20747 2 1 43 GLN CB C 0.929 0.677 9.558 1.00 . B B . 43 GLN CB 1 1
7 20748 2 1 43 GLN CD C 1.277 1.301 11.952 1.00 . B B . 43 GLN CD 1 1
7 20749 2 1 43 GLN CG C 1.549 1.708 10.502 1.00 . B B . 43 GLN CG 1 1
7 20750 2 1 43 GLN H H 2.695 2.479 8.481 1.00 . B B . 43 GLN H 1 1
7 20751 2 1 43 GLN HA H 0.894 0.316 7.433 1.00 . B B . 43 GLN HA 1 1
7 20752 2 1 43 GLN HB2 H -0.113 0.546 9.812 1.00 . B B . 43 GLN HB2 1 1
7 20753 2 1 43 GLN HB3 H 1.446 -0.263 9.669 1.00 . B B . 43 GLN HB3 1 1
7 20754 2 1 43 GLN HE21 H 2.934 2.144 12.650 1.00 . B B . 43 GLN HE21 1 1
7 20755 2 1 43 GLN HE22 H 1.964 1.379 13.813 1.00 . B B . 43 GLN HE22 1 1
7 20756 2 1 43 GLN HG2 H 2.615 1.753 10.334 1.00 . B B . 43 GLN HG2 1 1
7 20757 2 1 43 GLN HG3 H 1.114 2.678 10.316 1.00 . B B . 43 GLN HG3 1 1
7 20758 2 1 43 GLN N N 2.416 1.707 7.941 1.00 . B B . 43 GLN N 1 1
7 20759 2 1 43 GLN NE2 N 2.129 1.635 12.882 1.00 . B B . 43 GLN NE2 1 1
7 20760 2 1 43 GLN O O -0.303 3.053 8.662 1.00 . B B . 43 GLN O 1 1
7 20761 2 1 43 GLN OE1 O 0.279 0.671 12.240 1.00 . B B . 43 GLN OE1 1 1
7 20762 2 1 44 LEU C C -2.768 3.137 7.058 1.00 . B B . 44 LEU C 1 1
7 20763 2 1 44 LEU CA C -1.485 3.326 6.255 1.00 . B B . 44 LEU CA 1 1
7 20764 2 1 44 LEU CB C -1.758 3.110 4.770 1.00 . B B . 44 LEU CB 1 1
7 20765 2 1 44 LEU CD1 C -0.918 3.579 2.463 1.00 . B B . 44 LEU CD1 1 1
7 20766 2 1 44 LEU CD2 C -1.211 5.437 4.103 1.00 . B B . 44 LEU CD2 1 1
7 20767 2 1 44 LEU CG C -0.814 3.975 3.940 1.00 . B B . 44 LEU CG 1 1
7 20768 2 1 44 LEU H H -0.214 1.619 5.945 1.00 . B B . 44 LEU H 1 1
7 20769 2 1 44 LEU HA H -1.076 4.312 6.416 1.00 . B B . 44 LEU HA 1 1
7 20770 2 1 44 LEU HB2 H -1.607 2.073 4.526 1.00 . B B . 44 LEU HB2 1 1
7 20771 2 1 44 LEU HB3 H -2.775 3.384 4.554 1.00 . B B . 44 LEU HB3 1 1
7 20772 2 1 44 LEU HD11 H -0.327 2.694 2.285 1.00 . B B . 44 LEU HD11 1 1
7 20773 2 1 44 LEU HD12 H -0.552 4.385 1.846 1.00 . B B . 44 LEU HD12 1 1
7 20774 2 1 44 LEU HD13 H -1.949 3.379 2.216 1.00 . B B . 44 LEU HD13 1 1
7 20775 2 1 44 LEU HD21 H -2.289 5.517 4.098 1.00 . B B . 44 LEU HD21 1 1
7 20776 2 1 44 LEU HD22 H -0.802 6.014 3.288 1.00 . B B . 44 LEU HD22 1 1
7 20777 2 1 44 LEU HD23 H -0.827 5.811 5.040 1.00 . B B . 44 LEU HD23 1 1
7 20778 2 1 44 LEU HG H 0.202 3.833 4.281 1.00 . B B . 44 LEU HG 1 1
7 20779 2 1 44 LEU N N -0.490 2.281 6.614 1.00 . B B . 44 LEU N 1 1
7 20780 2 1 44 LEU O O -3.477 2.170 6.871 1.00 . B B . 44 LEU O 1 1
7 20781 2 1 45 THR C C -4.732 2.510 9.012 1.00 . B B . 45 THR C 1 1
7 20782 2 1 45 THR CA C -4.324 3.973 8.769 1.00 . B B . 45 THR CA 1 1
7 20783 2 1 45 THR CB C -5.408 4.734 7.978 1.00 . B B . 45 THR CB 1 1
7 20784 2 1 45 THR CG2 C -5.163 4.610 6.468 1.00 . B B . 45 THR CG2 1 1
7 20785 2 1 45 THR H H -2.476 4.832 8.050 1.00 . B B . 45 THR H 1 1
7 20786 2 1 45 THR HA H -4.164 4.465 9.717 1.00 . B B . 45 THR HA 1 1
7 20787 2 1 45 THR HB H -5.381 5.775 8.253 1.00 . B B . 45 THR HB 1 1
7 20788 2 1 45 THR HG1 H -7.345 4.705 7.802 1.00 . B B . 45 THR HG1 1 1
7 20789 2 1 45 THR HG21 H -4.276 5.164 6.197 1.00 . B B . 45 THR HG21 1 1
7 20790 2 1 45 THR HG22 H -6.009 5.004 5.929 1.00 . B B . 45 THR HG22 1 1
7 20791 2 1 45 THR HG23 H -5.026 3.573 6.211 1.00 . B B . 45 THR HG23 1 1
7 20792 2 1 45 THR N N -3.072 4.063 7.939 1.00 . B B . 45 THR N 1 1
7 20793 2 1 45 THR O O -4.290 1.887 9.958 1.00 . B B . 45 THR O 1 1
7 20794 2 1 45 THR OG1 O -6.689 4.204 8.292 1.00 . B B . 45 THR OG1 1 1
7 20795 2 1 46 GLY C C -6.287 -0.093 7.001 1.00 . B B . 46 GLY C 1 1
7 20796 2 1 46 GLY CA C -5.985 0.545 8.358 1.00 . B B . 46 GLY CA 1 1
7 20797 2 1 46 GLY H H -5.912 2.468 7.411 1.00 . B B . 46 GLY H 1 1
7 20798 2 1 46 GLY HA2 H -5.191 -0.003 8.846 1.00 . B B . 46 GLY HA2 1 1
7 20799 2 1 46 GLY HA3 H -6.873 0.513 8.972 1.00 . B B . 46 GLY HA3 1 1
7 20800 2 1 46 GLY N N -5.565 1.956 8.169 1.00 . B B . 46 GLY N 1 1
7 20801 2 1 46 GLY O O -7.105 -0.987 6.904 1.00 . B B . 46 GLY O 1 1
7 20802 2 1 47 PHE C C -4.606 -0.618 3.873 1.00 . B B . 47 PHE C 1 1
7 20803 2 1 47 PHE CA C -5.908 -0.268 4.616 1.00 . B B . 47 PHE CA 1 1
7 20804 2 1 47 PHE CB C -6.777 0.740 3.843 1.00 . B B . 47 PHE CB 1 1
7 20805 2 1 47 PHE CD1 C -5.322 2.779 3.772 1.00 . B B . 47 PHE CD1 1 1
7 20806 2 1 47 PHE CD2 C -5.741 1.598 1.708 1.00 . B B . 47 PHE CD2 1 1
7 20807 2 1 47 PHE CE1 C -4.538 3.703 3.091 1.00 . B B . 47 PHE CE1 1 1
7 20808 2 1 47 PHE CE2 C -4.952 2.522 1.024 1.00 . B B . 47 PHE CE2 1 1
7 20809 2 1 47 PHE CG C -5.923 1.727 3.090 1.00 . B B . 47 PHE CG 1 1
7 20810 2 1 47 PHE CZ C -4.349 3.575 1.720 1.00 . B B . 47 PHE CZ 1 1
7 20811 2 1 47 PHE H H -4.976 1.065 6.039 1.00 . B B . 47 PHE H 1 1
7 20812 2 1 47 PHE HA H -6.472 -1.168 4.759 1.00 . B B . 47 PHE HA 1 1
7 20813 2 1 47 PHE HB2 H -7.401 0.207 3.143 1.00 . B B . 47 PHE HB2 1 1
7 20814 2 1 47 PHE HB3 H -7.404 1.274 4.542 1.00 . B B . 47 PHE HB3 1 1
7 20815 2 1 47 PHE HD1 H -5.467 2.879 4.828 1.00 . B B . 47 PHE HD1 1 1
7 20816 2 1 47 PHE HD2 H -6.208 0.790 1.168 1.00 . B B . 47 PHE HD2 1 1
7 20817 2 1 47 PHE HE1 H -4.078 4.518 3.626 1.00 . B B . 47 PHE HE1 1 1
7 20818 2 1 47 PHE HE2 H -4.807 2.416 -0.037 1.00 . B B . 47 PHE HE2 1 1
7 20819 2 1 47 PHE HZ H -3.740 4.287 1.200 1.00 . B B . 47 PHE HZ 1 1
7 20820 2 1 47 PHE N N -5.636 0.346 5.949 1.00 . B B . 47 PHE N 1 1
7 20821 2 1 47 PHE O O -4.604 -1.488 3.028 1.00 . B B . 47 PHE O 1 1
7 20822 2 1 48 LEU C C -1.065 -0.534 4.403 1.00 . B B . 48 LEU C 1 1
7 20823 2 1 48 LEU CA C -2.244 -0.346 3.443 1.00 . B B . 48 LEU CA 1 1
7 20824 2 1 48 LEU CB C -1.983 0.795 2.466 1.00 . B B . 48 LEU CB 1 1
7 20825 2 1 48 LEU CD1 C -2.091 1.453 0.061 1.00 . B B . 48 LEU CD1 1 1
7 20826 2 1 48 LEU CD2 C -2.234 -0.961 0.677 1.00 . B B . 48 LEU CD2 1 1
7 20827 2 1 48 LEU CG C -2.606 0.466 1.104 1.00 . B B . 48 LEU CG 1 1
7 20828 2 1 48 LEU H H -3.492 0.725 4.851 1.00 . B B . 48 LEU H 1 1
7 20829 2 1 48 LEU HA H -2.402 -1.247 2.895 1.00 . B B . 48 LEU HA 1 1
7 20830 2 1 48 LEU HB2 H -2.425 1.700 2.851 1.00 . B B . 48 LEU HB2 1 1
7 20831 2 1 48 LEU HB3 H -0.919 0.932 2.350 1.00 . B B . 48 LEU HB3 1 1
7 20832 2 1 48 LEU HD11 H -1.072 1.208 -0.193 1.00 . B B . 48 LEU HD11 1 1
7 20833 2 1 48 LEU HD12 H -2.133 2.454 0.463 1.00 . B B . 48 LEU HD12 1 1
7 20834 2 1 48 LEU HD13 H -2.708 1.393 -0.823 1.00 . B B . 48 LEU HD13 1 1
7 20835 2 1 48 LEU HD21 H -2.105 -0.996 -0.393 1.00 . B B . 48 LEU HD21 1 1
7 20836 2 1 48 LEU HD22 H -3.024 -1.639 0.967 1.00 . B B . 48 LEU HD22 1 1
7 20837 2 1 48 LEU HD23 H -1.315 -1.253 1.162 1.00 . B B . 48 LEU HD23 1 1
7 20838 2 1 48 LEU HG H -3.676 0.554 1.175 1.00 . B B . 48 LEU HG 1 1
7 20839 2 1 48 LEU N N -3.500 0.023 4.168 1.00 . B B . 48 LEU N 1 1
7 20840 2 1 48 LEU O O -0.504 0.412 4.916 1.00 . B B . 48 LEU O 1 1
7 20841 2 1 49 ASN C C 1.683 -2.548 4.768 1.00 . B B . 49 ASN C 1 1
7 20842 2 1 49 ASN CA C 0.471 -2.027 5.556 1.00 . B B . 49 ASN CA 1 1
7 20843 2 1 49 ASN CB C -0.037 -3.098 6.523 1.00 . B B . 49 ASN CB 1 1
7 20844 2 1 49 ASN CG C 0.442 -2.777 7.941 1.00 . B B . 49 ASN CG 1 1
7 20845 2 1 49 ASN H H -1.146 -2.509 4.206 1.00 . B B . 49 ASN H 1 1
7 20846 2 1 49 ASN HA H 0.732 -1.134 6.100 1.00 . B B . 49 ASN HA 1 1
7 20847 2 1 49 ASN HB2 H -1.117 -3.117 6.503 1.00 . B B . 49 ASN HB2 1 1
7 20848 2 1 49 ASN HB3 H 0.346 -4.063 6.226 1.00 . B B . 49 ASN HB3 1 1
7 20849 2 1 49 ASN HD21 H 2.358 -2.689 7.426 1.00 . B B . 49 ASN HD21 1 1
7 20850 2 1 49 ASN HD22 H 2.034 -2.404 9.067 1.00 . B B . 49 ASN HD22 1 1
7 20851 2 1 49 ASN N N -0.679 -1.762 4.638 1.00 . B B . 49 ASN N 1 1
7 20852 2 1 49 ASN ND2 N 1.717 -2.609 8.163 1.00 . B B . 49 ASN ND2 1 1
7 20853 2 1 49 ASN O O 1.861 -3.738 4.604 1.00 . B B . 49 ASN O 1 1
7 20854 2 1 49 ASN OD1 O -0.351 -2.679 8.855 1.00 . B B . 49 ASN OD1 1 1
7 20855 2 1 50 ILE C C 4.808 -2.612 4.453 1.00 . B B . 50 ILE C 1 1
7 20856 2 1 50 ILE CA C 3.722 -2.092 3.506 1.00 . B B . 50 ILE CA 1 1
7 20857 2 1 50 ILE CB C 4.210 -0.821 2.807 1.00 . B B . 50 ILE CB 1 1
7 20858 2 1 50 ILE CD1 C 3.501 -0.451 0.406 1.00 . B B . 50 ILE CD1 1 1
7 20859 2 1 50 ILE CG1 C 3.103 -0.289 1.876 1.00 . B B . 50 ILE CG1 1 1
7 20860 2 1 50 ILE CG2 C 5.488 -1.125 2.016 1.00 . B B . 50 ILE CG2 1 1
7 20861 2 1 50 ILE H H 2.350 -0.706 4.434 1.00 . B B . 50 ILE H 1 1
7 20862 2 1 50 ILE HA H 3.459 -2.840 2.776 1.00 . B B . 50 ILE HA 1 1
7 20863 2 1 50 ILE HB H 4.432 -0.073 3.557 1.00 . B B . 50 ILE HB 1 1
7 20864 2 1 50 ILE HD11 H 3.861 -1.455 0.237 1.00 . B B . 50 ILE HD11 1 1
7 20865 2 1 50 ILE HD12 H 4.280 0.255 0.163 1.00 . B B . 50 ILE HD12 1 1
7 20866 2 1 50 ILE HD13 H 2.642 -0.269 -0.218 1.00 . B B . 50 ILE HD13 1 1
7 20867 2 1 50 ILE HG12 H 2.190 -0.837 2.059 1.00 . B B . 50 ILE HG12 1 1
7 20868 2 1 50 ILE HG13 H 2.936 0.758 2.085 1.00 . B B . 50 ILE HG13 1 1
7 20869 2 1 50 ILE HG21 H 5.303 -1.942 1.334 1.00 . B B . 50 ILE HG21 1 1
7 20870 2 1 50 ILE HG22 H 6.278 -1.398 2.700 1.00 . B B . 50 ILE HG22 1 1
7 20871 2 1 50 ILE HG23 H 5.782 -0.249 1.457 1.00 . B B . 50 ILE HG23 1 1
7 20872 2 1 50 ILE N N 2.515 -1.661 4.285 1.00 . B B . 50 ILE N 1 1
7 20873 2 1 50 ILE O O 4.930 -2.153 5.573 1.00 . B B . 50 ILE O 1 1
7 20874 2 1 51 LYS C C 7.777 -4.779 4.099 1.00 . B B . 51 LYS C 1 1
7 20875 2 1 51 LYS CA C 6.694 -4.061 4.920 1.00 . B B . 51 LYS CA 1 1
7 20876 2 1 51 LYS CB C 6.004 -5.033 5.885 1.00 . B B . 51 LYS CB 1 1
7 20877 2 1 51 LYS CD C 4.775 -7.207 5.993 1.00 . B B . 51 LYS CD 1 1
7 20878 2 1 51 LYS CE C 5.841 -8.292 5.821 1.00 . B B . 51 LYS CE 1 1
7 20879 2 1 51 LYS CG C 5.115 -6.007 5.106 1.00 . B B . 51 LYS CG 1 1
7 20880 2 1 51 LYS H H 5.518 -3.919 3.099 1.00 . B B . 51 LYS H 1 1
7 20881 2 1 51 LYS HA H 7.123 -3.238 5.475 1.00 . B B . 51 LYS HA 1 1
7 20882 2 1 51 LYS HB2 H 6.753 -5.589 6.429 1.00 . B B . 51 LYS HB2 1 1
7 20883 2 1 51 LYS HB3 H 5.396 -4.474 6.581 1.00 . B B . 51 LYS HB3 1 1
7 20884 2 1 51 LYS HD2 H 4.743 -6.892 7.026 1.00 . B B . 51 LYS HD2 1 1
7 20885 2 1 51 LYS HD3 H 3.811 -7.602 5.708 1.00 . B B . 51 LYS HD3 1 1
7 20886 2 1 51 LYS HE2 H 6.548 -8.007 5.054 1.00 . B B . 51 LYS HE2 1 1
7 20887 2 1 51 LYS HE3 H 6.350 -8.471 6.756 1.00 . B B . 51 LYS HE3 1 1
7 20888 2 1 51 LYS HG2 H 4.205 -5.505 4.811 1.00 . B B . 51 LYS HG2 1 1
7 20889 2 1 51 LYS HG3 H 5.639 -6.349 4.229 1.00 . B B . 51 LYS HG3 1 1
7 20890 2 1 51 LYS HZ1 H 4.467 -9.813 6.186 1.00 . B B . 51 LYS HZ1 1 1
7 20891 2 1 51 LYS HZ2 H 5.761 -10.273 5.187 1.00 . B B . 51 LYS HZ2 1 1
7 20892 2 1 51 LYS HZ3 H 4.515 -9.297 4.570 1.00 . B B . 51 LYS HZ3 1 1
7 20893 2 1 51 LYS N N 5.614 -3.554 4.018 1.00 . B B . 51 LYS N 1 1
7 20894 2 1 51 LYS NZ N 5.090 -9.511 5.410 1.00 . B B . 51 LYS NZ 1 1
7 20895 2 1 51 LYS O O 7.476 -5.662 3.326 1.00 . B B . 51 LYS O 1 1
7 20896 2 1 52 PRO C C 10.485 -6.360 4.093 1.00 . B B . 52 PRO C 1 1
7 20897 2 1 52 PRO CA C 10.128 -4.981 3.532 1.00 . B B . 52 PRO CA 1 1
7 20898 2 1 52 PRO CB C 11.282 -4.011 3.745 1.00 . B B . 52 PRO CB 1 1
7 20899 2 1 52 PRO CD C 9.471 -3.309 5.192 1.00 . B B . 52 PRO CD 1 1
7 20900 2 1 52 PRO CG C 10.971 -3.308 5.026 1.00 . B B . 52 PRO CG 1 1
7 20901 2 1 52 PRO HA H 9.894 -5.046 2.482 1.00 . B B . 52 PRO HA 1 1
7 20902 2 1 52 PRO HB2 H 12.213 -4.554 3.830 1.00 . B B . 52 PRO HB2 1 1
7 20903 2 1 52 PRO HB3 H 11.331 -3.302 2.935 1.00 . B B . 52 PRO HB3 1 1
7 20904 2 1 52 PRO HD2 H 9.205 -3.540 6.215 1.00 . B B . 52 PRO HD2 1 1
7 20905 2 1 52 PRO HD3 H 9.056 -2.358 4.896 1.00 . B B . 52 PRO HD3 1 1
7 20906 2 1 52 PRO HG2 H 11.434 -3.830 5.852 1.00 . B B . 52 PRO HG2 1 1
7 20907 2 1 52 PRO HG3 H 11.330 -2.292 4.984 1.00 . B B . 52 PRO HG3 1 1
7 20908 2 1 52 PRO N N 9.008 -4.367 4.283 1.00 . B B . 52 PRO N 1 1
7 20909 2 1 52 PRO O O 10.386 -6.610 5.278 1.00 . B B . 52 PRO O 1 1
7 20910 2 1 53 VAL C C 12.441 -9.172 2.852 1.00 . B B . 53 VAL C 1 1
7 20911 2 1 53 VAL CA C 11.286 -8.622 3.696 1.00 . B B . 53 VAL CA 1 1
7 20912 2 1 53 VAL CB C 10.026 -9.462 3.503 1.00 . B B . 53 VAL CB 1 1
7 20913 2 1 53 VAL CG1 C 8.891 -8.881 4.348 1.00 . B B . 53 VAL CG1 1 1
7 20914 2 1 53 VAL CG2 C 9.616 -9.442 2.026 1.00 . B B . 53 VAL CG2 1 1
7 20915 2 1 53 VAL H H 10.975 -7.012 2.292 1.00 . B B . 53 VAL H 1 1
7 20916 2 1 53 VAL HA H 11.562 -8.602 4.731 1.00 . B B . 53 VAL HA 1 1
7 20917 2 1 53 VAL HB H 10.224 -10.478 3.811 1.00 . B B . 53 VAL HB 1 1
7 20918 2 1 53 VAL HG11 H 8.479 -8.015 3.849 1.00 . B B . 53 VAL HG11 1 1
7 20919 2 1 53 VAL HG12 H 9.273 -8.591 5.315 1.00 . B B . 53 VAL HG12 1 1
7 20920 2 1 53 VAL HG13 H 8.118 -9.624 4.475 1.00 . B B . 53 VAL HG13 1 1
7 20921 2 1 53 VAL HG21 H 10.286 -10.068 1.456 1.00 . B B . 53 VAL HG21 1 1
7 20922 2 1 53 VAL HG22 H 9.668 -8.429 1.652 1.00 . B B . 53 VAL HG22 1 1
7 20923 2 1 53 VAL HG23 H 8.606 -9.809 1.926 1.00 . B B . 53 VAL HG23 1 1
7 20924 2 1 53 VAL N N 10.908 -7.250 3.238 1.00 . B B . 53 VAL N 1 1
7 20925 2 1 53 VAL O O 12.353 -9.231 1.642 1.00 . B B . 53 VAL O 1 1
7 20926 2 1 54 ALA C C 14.336 -11.380 1.951 1.00 . B B . 54 ALA C 1 1
7 20927 2 1 54 ALA CA C 14.681 -10.068 2.657 1.00 . B B . 54 ALA CA 1 1
7 20928 2 1 54 ALA CB C 15.921 -10.201 3.577 1.00 . B B . 54 ALA CB 1 1
7 20929 2 1 54 ALA H H 13.592 -9.486 4.440 1.00 . B B . 54 ALA H 1 1
7 20930 2 1 54 ALA HA H 14.890 -9.341 1.910 1.00 . B B . 54 ALA HA 1 1
7 20931 2 1 54 ALA HB1 H 15.674 -9.941 4.590 1.00 . B B . 54 ALA HB1 1 1
7 20932 2 1 54 ALA HB2 H 16.691 -9.530 3.222 1.00 . B B . 54 ALA HB2 1 1
7 20933 2 1 54 ALA HB3 H 16.305 -11.213 3.542 1.00 . B B . 54 ALA HB3 1 1
7 20934 2 1 54 ALA N N 13.531 -9.557 3.470 1.00 . B B . 54 ALA N 1 1
7 20935 2 1 54 ALA O O 14.138 -12.408 2.566 1.00 . B B . 54 ALA O 1 1
7 20936 2 1 55 ARG C C 13.698 -12.107 -1.654 1.00 . B B . 55 ARG C 1 1
7 20937 2 1 55 ARG CA C 13.935 -12.532 -0.193 1.00 . B B . 55 ARG CA 1 1
7 20938 2 1 55 ARG CB C 12.646 -13.120 0.400 1.00 . B B . 55 ARG CB 1 1
7 20939 2 1 55 ARG CD C 10.206 -12.595 0.557 1.00 . B B . 55 ARG CD 1 1
7 20940 2 1 55 ARG CG C 11.617 -12.007 0.625 1.00 . B B . 55 ARG CG 1 1
7 20941 2 1 55 ARG CZ C 9.065 -13.717 2.376 1.00 . B B . 55 ARG CZ 1 1
7 20942 2 1 55 ARG H H 14.441 -10.467 0.183 1.00 . B B . 55 ARG H 1 1
7 20943 2 1 55 ARG HA H 14.733 -13.256 -0.137 1.00 . B B . 55 ARG HA 1 1
7 20944 2 1 55 ARG HB2 H 12.239 -13.849 -0.285 1.00 . B B . 55 ARG HB2 1 1
7 20945 2 1 55 ARG HB3 H 12.867 -13.598 1.341 1.00 . B B . 55 ARG HB3 1 1
7 20946 2 1 55 ARG HD2 H 9.469 -11.819 0.711 1.00 . B B . 55 ARG HD2 1 1
7 20947 2 1 55 ARG HD3 H 10.046 -13.084 -0.391 1.00 . B B . 55 ARG HD3 1 1
7 20948 2 1 55 ARG HE H 10.927 -14.162 1.849 1.00 . B B . 55 ARG HE 1 1
7 20949 2 1 55 ARG HG2 H 11.776 -11.562 1.597 1.00 . B B . 55 ARG HG2 1 1
7 20950 2 1 55 ARG HG3 H 11.728 -11.253 -0.139 1.00 . B B . 55 ARG HG3 1 1
7 20951 2 1 55 ARG HH11 H 8.224 -15.057 1.151 1.00 . B B . 55 ARG HH11 1 1
7 20952 2 1 55 ARG HH12 H 7.287 -14.623 2.542 1.00 . B B . 55 ARG HH12 1 1
7 20953 2 1 55 ARG HH21 H 9.653 -12.405 3.770 1.00 . B B . 55 ARG HH21 1 1
7 20954 2 1 55 ARG HH22 H 8.097 -13.121 4.025 1.00 . B B . 55 ARG HH22 1 1
7 20955 2 1 55 ARG N N 14.267 -11.324 0.635 1.00 . B B . 55 ARG N 1 1
7 20956 2 1 55 ARG NE N 10.149 -13.594 1.661 1.00 . B B . 55 ARG NE 1 1
7 20957 2 1 55 ARG NH1 N 8.118 -14.529 1.993 1.00 . B B . 55 ARG NH1 1 1
7 20958 2 1 55 ARG NH2 N 8.927 -13.027 3.476 1.00 . B B . 55 ARG NH2 1 1
7 20959 2 1 55 ARG O O 12.599 -12.196 -2.166 1.00 . B B . 55 ARG O 1 1
7 20960 2 1 56 GLN C C 15.766 -11.638 -4.592 1.00 . B B . 56 GLN C 1 1
7 20961 2 1 56 GLN CA C 14.572 -11.188 -3.739 1.00 . B B . 56 GLN CA 1 1
7 20962 2 1 56 GLN CB C 14.523 -9.664 -3.666 1.00 . B B . 56 GLN CB 1 1
7 20963 2 1 56 GLN CD C 12.531 -8.179 -3.957 1.00 . B B . 56 GLN CD 1 1
7 20964 2 1 56 GLN CG C 13.195 -9.216 -3.048 1.00 . B B . 56 GLN CG 1 1
7 20965 2 1 56 GLN H H 15.583 -11.568 -1.884 1.00 . B B . 56 GLN H 1 1
7 20966 2 1 56 GLN HA H 13.659 -11.559 -4.151 1.00 . B B . 56 GLN HA 1 1
7 20967 2 1 56 GLN HB2 H 15.341 -9.309 -3.057 1.00 . B B . 56 GLN HB2 1 1
7 20968 2 1 56 GLN HB3 H 14.614 -9.255 -4.662 1.00 . B B . 56 GLN HB3 1 1
7 20969 2 1 56 GLN HE21 H 13.513 -6.647 -3.163 1.00 . B B . 56 GLN HE21 1 1
7 20970 2 1 56 GLN HE22 H 12.433 -6.249 -4.410 1.00 . B B . 56 GLN HE22 1 1
7 20971 2 1 56 GLN HG2 H 12.542 -10.070 -2.939 1.00 . B B . 56 GLN HG2 1 1
7 20972 2 1 56 GLN HG3 H 13.379 -8.777 -2.079 1.00 . B B . 56 GLN HG3 1 1
7 20973 2 1 56 GLN N N 14.721 -11.635 -2.319 1.00 . B B . 56 GLN N 1 1
7 20974 2 1 56 GLN NE2 N 12.852 -6.921 -3.833 1.00 . B B . 56 GLN NE2 1 1
7 20975 2 1 56 GLN O O 16.739 -10.923 -4.728 1.00 . B B . 56 GLN O 1 1
7 20976 2 1 56 GLN OE1 O 11.713 -8.519 -4.789 1.00 . B B . 56 GLN OE1 1 1
7 20977 2 1 57 ALA C C 16.343 -13.963 -7.287 1.00 . B B . 57 ALA C 1 1
7 20978 2 1 57 ALA CA C 16.844 -13.288 -6.012 1.00 . B B . 57 ALA CA 1 1
7 20979 2 1 57 ALA CB C 17.605 -14.270 -5.130 1.00 . B B . 57 ALA CB 1 1
7 20980 2 1 57 ALA H H 14.908 -13.373 -5.056 1.00 . B B . 57 ALA H 1 1
7 20981 2 1 57 ALA HA H 17.488 -12.466 -6.269 1.00 . B B . 57 ALA HA 1 1
7 20982 2 1 57 ALA HB1 H 18.138 -13.714 -4.379 1.00 . B B . 57 ALA HB1 1 1
7 20983 2 1 57 ALA HB2 H 18.310 -14.829 -5.727 1.00 . B B . 57 ALA HB2 1 1
7 20984 2 1 57 ALA HB3 H 16.913 -14.946 -4.655 1.00 . B B . 57 ALA HB3 1 1
7 20985 2 1 57 ALA N N 15.702 -12.811 -5.171 1.00 . B B . 57 ALA N 1 1
7 20986 2 1 57 ALA O O 15.293 -13.630 -7.803 1.00 . B B . 57 ALA O 1 1
7 20987 2 1 58 ARG C C 17.307 -16.918 -9.285 1.00 . B B . 58 ARG C 1 1
7 20988 2 1 58 ARG CA C 16.681 -15.522 -9.100 1.00 . B B . 58 ARG CA 1 1
7 20989 2 1 58 ARG CB C 17.192 -14.534 -10.149 1.00 . B B . 58 ARG CB 1 1
7 20990 2 1 58 ARG CD C 19.252 -13.318 -10.864 1.00 . B B . 58 ARG CD 1 1
7 20991 2 1 58 ARG CG C 18.718 -14.642 -10.299 1.00 . B B . 58 ARG CG 1 1
7 20992 2 1 58 ARG CZ C 21.514 -12.496 -11.121 1.00 . B B . 58 ARG CZ 1 1
7 20993 2 1 58 ARG H H 17.964 -15.103 -7.421 1.00 . B B . 58 ARG H 1 1
7 20994 2 1 58 ARG HA H 15.606 -15.581 -9.152 1.00 . B B . 58 ARG HA 1 1
7 20995 2 1 58 ARG HB2 H 16.722 -14.741 -11.091 1.00 . B B . 58 ARG HB2 1 1
7 20996 2 1 58 ARG HB3 H 16.942 -13.531 -9.831 1.00 . B B . 58 ARG HB3 1 1
7 20997 2 1 58 ARG HD2 H 19.161 -13.310 -11.941 1.00 . B B . 58 ARG HD2 1 1
7 20998 2 1 58 ARG HD3 H 18.715 -12.486 -10.435 1.00 . B B . 58 ARG HD3 1 1
7 20999 2 1 58 ARG HE H 21.006 -13.791 -9.709 1.00 . B B . 58 ARG HE 1 1
7 21000 2 1 58 ARG HG2 H 19.164 -14.842 -9.336 1.00 . B B . 58 ARG HG2 1 1
7 21001 2 1 58 ARG HG3 H 18.964 -15.445 -10.978 1.00 . B B . 58 ARG HG3 1 1
7 21002 2 1 58 ARG HH11 H 20.888 -10.807 -10.249 1.00 . B B . 58 ARG HH11 1 1
7 21003 2 1 58 ARG HH12 H 22.154 -10.623 -11.416 1.00 . B B . 58 ARG HH12 1 1
7 21004 2 1 58 ARG HH21 H 22.336 -14.007 -12.145 1.00 . B B . 58 ARG HH21 1 1
7 21005 2 1 58 ARG HH22 H 22.975 -12.434 -12.488 1.00 . B B . 58 ARG HH22 1 1
7 21006 2 1 58 ARG N N 17.106 -14.877 -7.828 1.00 . B B . 58 ARG N 1 1
7 21007 2 1 58 ARG NE N 20.685 -13.260 -10.464 1.00 . B B . 58 ARG NE 1 1
7 21008 2 1 58 ARG NH1 N 21.519 -11.208 -10.913 1.00 . B B . 58 ARG NH1 1 1
7 21009 2 1 58 ARG NH2 N 22.339 -13.020 -11.986 1.00 . B B . 58 ARG NH2 1 1
7 21010 2 1 58 ARG O O 17.447 -17.672 -8.348 1.00 . B B . 58 ARG O 1 1
7 21011 2 1 59 LYS C C 19.316 -19.003 -9.779 1.00 . B B . 59 LYS C 1 1
7 21012 2 1 59 LYS CA C 18.299 -18.566 -10.846 1.00 . B B . 59 LYS CA 1 1
7 21013 2 1 59 LYS CB C 19.008 -18.301 -12.175 1.00 . B B . 59 LYS CB 1 1
7 21014 2 1 59 LYS CD C 18.203 -16.641 -13.877 1.00 . B B . 59 LYS CD 1 1
7 21015 2 1 59 LYS CE C 17.093 -15.682 -13.427 1.00 . B B . 59 LYS CE 1 1
7 21016 2 1 59 LYS CG C 17.969 -18.030 -13.271 1.00 . B B . 59 LYS CG 1 1
7 21017 2 1 59 LYS H H 17.525 -16.600 -11.228 1.00 . B B . 59 LYS H 1 1
7 21018 2 1 59 LYS HA H 17.542 -19.322 -10.980 1.00 . B B . 59 LYS HA 1 1
7 21019 2 1 59 LYS HB2 H 19.657 -17.441 -12.064 1.00 . B B . 59 LYS HB2 1 1
7 21020 2 1 59 LYS HB3 H 19.599 -19.161 -12.446 1.00 . B B . 59 LYS HB3 1 1
7 21021 2 1 59 LYS HD2 H 19.160 -16.260 -13.551 1.00 . B B . 59 LYS HD2 1 1
7 21022 2 1 59 LYS HD3 H 18.196 -16.715 -14.955 1.00 . B B . 59 LYS HD3 1 1
7 21023 2 1 59 LYS HE2 H 16.393 -16.194 -12.780 1.00 . B B . 59 LYS HE2 1 1
7 21024 2 1 59 LYS HE3 H 17.516 -14.827 -12.922 1.00 . B B . 59 LYS HE3 1 1
7 21025 2 1 59 LYS HG2 H 18.063 -18.779 -14.045 1.00 . B B . 59 LYS HG2 1 1
7 21026 2 1 59 LYS HG3 H 16.977 -18.074 -12.847 1.00 . B B . 59 LYS HG3 1 1
7 21027 2 1 59 LYS HZ1 H 15.666 -14.573 -14.460 1.00 . B B . 59 LYS HZ1 1 1
7 21028 2 1 59 LYS HZ2 H 16.011 -16.082 -15.161 1.00 . B B . 59 LYS HZ2 1 1
7 21029 2 1 59 LYS HZ3 H 17.114 -14.799 -15.312 1.00 . B B . 59 LYS HZ3 1 1
7 21030 2 1 59 LYS N N 17.671 -17.244 -10.508 1.00 . B B . 59 LYS N 1 1
7 21031 2 1 59 LYS NZ N 16.420 -15.251 -14.685 1.00 . B B . 59 LYS NZ 1 1
7 21032 2 1 59 LYS O O 19.073 -18.889 -8.606 1.00 . B B . 59 LYS O 1 1
7 21033 2 1 60 GLY C C 20.961 -21.138 -8.391 1.00 . B B . 60 GLY C 1 1
7 21034 2 1 60 GLY CA C 21.472 -19.952 -9.198 1.00 . B B . 60 GLY CA 1 1
7 21035 2 1 60 GLY H H 20.631 -19.616 -11.130 1.00 . B B . 60 GLY H 1 1
7 21036 2 1 60 GLY HA2 H 22.373 -20.236 -9.720 1.00 . B B . 60 GLY HA2 1 1
7 21037 2 1 60 GLY HA3 H 21.690 -19.136 -8.526 1.00 . B B . 60 GLY HA3 1 1
7 21038 2 1 60 GLY N N 20.450 -19.517 -10.183 1.00 . B B . 60 GLY N 1 1
7 21039 2 1 60 GLY O O 20.055 -21.839 -8.795 1.00 . B B . 60 GLY O 1 1
7 21040 2 1 61 PHE C C 22.242 -22.724 -5.316 1.00 . B B . 61 PHE C 1 1
7 21041 2 1 61 PHE CA C 21.144 -22.476 -6.343 1.00 . B B . 61 PHE CA 1 1
7 21042 2 1 61 PHE CB C 20.986 -23.717 -7.237 1.00 . B B . 61 PHE CB 1 1
7 21043 2 1 61 PHE CD1 C 20.002 -25.398 -5.604 1.00 . B B . 61 PHE CD1 1 1
7 21044 2 1 61 PHE CD2 C 22.225 -25.800 -6.488 1.00 . B B . 61 PHE CD2 1 1
7 21045 2 1 61 PHE CE1 C 20.078 -26.591 -4.887 1.00 . B B . 61 PHE CE1 1 1
7 21046 2 1 61 PHE CE2 C 22.297 -26.989 -5.761 1.00 . B B . 61 PHE CE2 1 1
7 21047 2 1 61 PHE CG C 21.077 -24.995 -6.413 1.00 . B B . 61 PHE CG 1 1
7 21048 2 1 61 PHE CZ C 21.225 -27.387 -4.967 1.00 . B B . 61 PHE CZ 1 1
7 21049 2 1 61 PHE H H 22.264 -20.737 -6.965 1.00 . B B . 61 PHE H 1 1
7 21050 2 1 61 PHE HA H 20.212 -22.251 -5.854 1.00 . B B . 61 PHE HA 1 1
7 21051 2 1 61 PHE HB2 H 20.025 -23.683 -7.727 1.00 . B B . 61 PHE HB2 1 1
7 21052 2 1 61 PHE HB3 H 21.767 -23.719 -7.984 1.00 . B B . 61 PHE HB3 1 1
7 21053 2 1 61 PHE HD1 H 19.117 -24.791 -5.526 1.00 . B B . 61 PHE HD1 1 1
7 21054 2 1 61 PHE HD2 H 23.062 -25.498 -7.087 1.00 . B B . 61 PHE HD2 1 1
7 21055 2 1 61 PHE HE1 H 19.250 -26.896 -4.270 1.00 . B B . 61 PHE HE1 1 1
7 21056 2 1 61 PHE HE2 H 23.182 -27.605 -5.820 1.00 . B B . 61 PHE HE2 1 1
7 21057 2 1 61 PHE HZ H 21.281 -28.310 -4.419 1.00 . B B . 61 PHE HZ 1 1
7 21058 2 1 61 PHE N N 21.548 -21.345 -7.244 1.00 . B B . 61 PHE N 1 1
7 21059 2 1 61 PHE O O 23.334 -23.138 -5.655 1.00 . B B . 61 PHE O 1 1
7 21060 2 1 62 ASN C C 23.341 -24.267 -3.096 1.00 . B B . 62 ASN C 1 1
7 21061 2 1 62 ASN CA C 22.992 -22.781 -3.031 1.00 . B B . 62 ASN CA 1 1
7 21062 2 1 62 ASN CB C 22.322 -22.443 -1.695 1.00 . B B . 62 ASN CB 1 1
7 21063 2 1 62 ASN CG C 23.036 -21.255 -1.048 1.00 . B B . 62 ASN CG 1 1
7 21064 2 1 62 ASN H H 21.066 -22.207 -3.804 1.00 . B B . 62 ASN H 1 1
7 21065 2 1 62 ASN HA H 23.867 -22.169 -3.187 1.00 . B B . 62 ASN HA 1 1
7 21066 2 1 62 ASN HB2 H 21.284 -22.193 -1.867 1.00 . B B . 62 ASN HB2 1 1
7 21067 2 1 62 ASN HB3 H 22.379 -23.297 -1.039 1.00 . B B . 62 ASN HB3 1 1
7 21068 2 1 62 ASN HD21 H 22.758 -21.917 0.803 1.00 . B B . 62 ASN HD21 1 1
7 21069 2 1 62 ASN HD22 H 23.593 -20.443 0.676 1.00 . B B . 62 ASN HD22 1 1
7 21070 2 1 62 ASN N N 21.960 -22.513 -4.064 1.00 . B B . 62 ASN N 1 1
7 21071 2 1 62 ASN ND2 N 23.137 -21.200 0.252 1.00 . B B . 62 ASN ND2 1 1
7 21072 2 1 62 ASN O O 22.662 -25.016 -3.770 1.00 . B B . 62 ASN O 1 1
7 21073 2 1 62 ASN OD1 O 23.504 -20.367 -1.732 1.00 . B B . 62 ASN OD1 1 1
7 21074 2 1 63 PRO C C 23.672 -26.868 -1.622 1.00 . B B . 63 PRO C 1 1
7 21075 2 1 63 PRO CA C 24.740 -26.095 -2.392 1.00 . B B . 63 PRO CA 1 1
7 21076 2 1 63 PRO CB C 26.083 -26.112 -1.665 1.00 . B B . 63 PRO CB 1 1
7 21077 2 1 63 PRO CD C 25.251 -23.854 -1.550 1.00 . B B . 63 PRO CD 1 1
7 21078 2 1 63 PRO CG C 26.074 -24.881 -0.816 1.00 . B B . 63 PRO CG 1 1
7 21079 2 1 63 PRO HA H 24.845 -26.470 -3.398 1.00 . B B . 63 PRO HA 1 1
7 21080 2 1 63 PRO HB2 H 26.164 -26.998 -1.049 1.00 . B B . 63 PRO HB2 1 1
7 21081 2 1 63 PRO HB3 H 26.896 -26.067 -2.373 1.00 . B B . 63 PRO HB3 1 1
7 21082 2 1 63 PRO HD2 H 24.679 -23.258 -0.852 1.00 . B B . 63 PRO HD2 1 1
7 21083 2 1 63 PRO HD3 H 25.879 -23.228 -2.164 1.00 . B B . 63 PRO HD3 1 1
7 21084 2 1 63 PRO HG2 H 25.630 -25.099 0.145 1.00 . B B . 63 PRO HG2 1 1
7 21085 2 1 63 PRO HG3 H 27.081 -24.514 -0.685 1.00 . B B . 63 PRO HG3 1 1
7 21086 2 1 63 PRO N N 24.364 -24.664 -2.395 1.00 . B B . 63 PRO N 1 1
7 21087 2 1 63 PRO O O 23.931 -27.427 -0.574 1.00 . B B . 63 PRO O 1 1
7 21088 2 1 64 GLN C C 20.600 -28.543 -2.294 1.00 . B B . 64 GLN C 1 1
7 21089 2 1 64 GLN CA C 21.367 -27.569 -1.390 1.00 . B B . 64 GLN CA 1 1
7 21090 2 1 64 GLN CB C 20.468 -26.441 -0.874 1.00 . B B . 64 GLN CB 1 1
7 21091 2 1 64 GLN CD C 20.112 -25.201 1.271 1.00 . B B . 64 GLN CD 1 1
7 21092 2 1 64 GLN CG C 21.162 -25.731 0.292 1.00 . B B . 64 GLN CG 1 1
7 21093 2 1 64 GLN H H 22.263 -26.392 -2.949 1.00 . B B . 64 GLN H 1 1
7 21094 2 1 64 GLN HA H 21.778 -28.095 -0.573 1.00 . B B . 64 GLN HA 1 1
7 21095 2 1 64 GLN HB2 H 20.285 -25.733 -1.670 1.00 . B B . 64 GLN HB2 1 1
7 21096 2 1 64 GLN HB3 H 19.531 -26.853 -0.532 1.00 . B B . 64 GLN HB3 1 1
7 21097 2 1 64 GLN HE21 H 21.448 -24.708 2.654 1.00 . B B . 64 GLN HE21 1 1
7 21098 2 1 64 GLN HE22 H 19.831 -24.382 3.059 1.00 . B B . 64 GLN HE22 1 1
7 21099 2 1 64 GLN HG2 H 21.811 -26.428 0.802 1.00 . B B . 64 GLN HG2 1 1
7 21100 2 1 64 GLN HG3 H 21.747 -24.906 -0.086 1.00 . B B . 64 GLN HG3 1 1
7 21101 2 1 64 GLN N N 22.457 -26.871 -2.118 1.00 . B B . 64 GLN N 1 1
7 21102 2 1 64 GLN NE2 N 20.496 -24.724 2.423 1.00 . B B . 64 GLN NE2 1 1
7 21103 2 1 64 GLN O O 21.119 -29.566 -2.695 1.00 . B B . 64 GLN O 1 1
7 21104 2 1 64 GLN OE1 O 18.931 -25.220 0.986 1.00 . B B . 64 GLN OE1 1 1
7 21105 2 1 65 THR C C 17.362 -28.383 -4.053 1.00 . B B . 65 THR C 1 1
7 21106 2 1 65 THR CA C 18.564 -29.144 -3.482 1.00 . B B . 65 THR CA 1 1
7 21107 2 1 65 THR CB C 18.093 -30.279 -2.567 1.00 . B B . 65 THR CB 1 1
7 21108 2 1 65 THR CG2 C 19.124 -31.408 -2.575 1.00 . B B . 65 THR CG2 1 1
7 21109 2 1 65 THR H H 18.974 -27.414 -2.275 1.00 . B B . 65 THR H 1 1
7 21110 2 1 65 THR HA H 19.172 -29.540 -4.278 1.00 . B B . 65 THR HA 1 1
7 21111 2 1 65 THR HB H 17.149 -30.660 -2.926 1.00 . B B . 65 THR HB 1 1
7 21112 2 1 65 THR HG1 H 18.801 -29.668 -0.859 1.00 . B B . 65 THR HG1 1 1
7 21113 2 1 65 THR HG21 H 19.874 -31.217 -1.821 1.00 . B B . 65 THR HG21 1 1
7 21114 2 1 65 THR HG22 H 19.596 -31.459 -3.546 1.00 . B B . 65 THR HG22 1 1
7 21115 2 1 65 THR HG23 H 18.633 -32.347 -2.364 1.00 . B B . 65 THR HG23 1 1
7 21116 2 1 65 THR N N 19.370 -28.239 -2.611 1.00 . B B . 65 THR N 1 1
7 21117 2 1 65 THR O O 16.903 -28.659 -5.143 1.00 . B B . 65 THR O 1 1
7 21118 2 1 65 THR OG1 O 17.929 -29.789 -1.241 1.00 . B B . 65 THR OG1 1 1
7 21119 2 1 66 GLN C C 15.854 -25.151 -3.507 1.00 . B B . 66 GLN C 1 1
7 21120 2 1 66 GLN CA C 15.684 -26.647 -3.812 1.00 . B B . 66 GLN CA 1 1
7 21121 2 1 66 GLN CB C 14.463 -27.209 -3.064 1.00 . B B . 66 GLN CB 1 1
7 21122 2 1 66 GLN CD C 15.477 -26.476 -0.880 1.00 . B B . 66 GLN CD 1 1
7 21123 2 1 66 GLN CG C 14.850 -27.649 -1.642 1.00 . B B . 66 GLN CG 1 1
7 21124 2 1 66 GLN H H 17.238 -27.227 -2.446 1.00 . B B . 66 GLN H 1 1
7 21125 2 1 66 GLN HA H 15.561 -26.796 -4.873 1.00 . B B . 66 GLN HA 1 1
7 21126 2 1 66 GLN HB2 H 13.700 -26.447 -3.005 1.00 . B B . 66 GLN HB2 1 1
7 21127 2 1 66 GLN HB3 H 14.076 -28.059 -3.605 1.00 . B B . 66 GLN HB3 1 1
7 21128 2 1 66 GLN HE21 H 17.115 -27.488 -0.386 1.00 . B B . 66 GLN HE21 1 1
7 21129 2 1 66 GLN HE22 H 17.057 -25.884 0.169 1.00 . B B . 66 GLN HE22 1 1
7 21130 2 1 66 GLN HG2 H 13.966 -27.985 -1.120 1.00 . B B . 66 GLN HG2 1 1
7 21131 2 1 66 GLN HG3 H 15.562 -28.460 -1.698 1.00 . B B . 66 GLN HG3 1 1
7 21132 2 1 66 GLN N N 16.853 -27.429 -3.320 1.00 . B B . 66 GLN N 1 1
7 21133 2 1 66 GLN NE2 N 16.646 -26.628 -0.318 1.00 . B B . 66 GLN NE2 1 1
7 21134 2 1 66 GLN O O 14.933 -24.374 -3.670 1.00 . B B . 66 GLN O 1 1
7 21135 2 1 66 GLN OE1 O 14.896 -25.413 -0.795 1.00 . B B . 66 GLN OE1 1 1
7 21136 2 1 67 GLU C C 17.823 -22.583 -3.984 1.00 . B B . 67 GLU C 1 1
7 21137 2 1 67 GLU CA C 17.222 -23.288 -2.767 1.00 . B B . 67 GLU CA 1 1
7 21138 2 1 67 GLU CB C 18.197 -23.264 -1.589 1.00 . B B . 67 GLU CB 1 1
7 21139 2 1 67 GLU CD C 18.199 -21.909 0.516 1.00 . B B . 67 GLU CD 1 1
7 21140 2 1 67 GLU CG C 18.272 -21.848 -1.012 1.00 . B B . 67 GLU CG 1 1
7 21141 2 1 67 GLU H H 17.755 -25.367 -2.944 1.00 . B B . 67 GLU H 1 1
7 21142 2 1 67 GLU HA H 16.290 -22.825 -2.487 1.00 . B B . 67 GLU HA 1 1
7 21143 2 1 67 GLU HB2 H 17.853 -23.948 -0.825 1.00 . B B . 67 GLU HB2 1 1
7 21144 2 1 67 GLU HB3 H 19.177 -23.565 -1.927 1.00 . B B . 67 GLU HB3 1 1
7 21145 2 1 67 GLU HG2 H 19.204 -21.390 -1.309 1.00 . B B . 67 GLU HG2 1 1
7 21146 2 1 67 GLU HG3 H 17.447 -21.261 -1.386 1.00 . B B . 67 GLU HG3 1 1
7 21147 2 1 67 GLU N N 17.017 -24.735 -3.070 1.00 . B B . 67 GLU N 1 1
7 21148 2 1 67 GLU O O 19.025 -22.478 -4.118 1.00 . B B . 67 GLU O 1 1
7 21149 2 1 67 GLU OE1 O 18.902 -22.724 1.089 1.00 . B B . 67 GLU OE1 1 1
7 21150 2 1 67 GLU OE2 O 17.442 -21.140 1.084 1.00 . B B . 67 GLU OE2 1 1
7 21151 2 1 68 ALA C C 17.784 -19.942 -5.811 1.00 . B B . 68 ALA C 1 1
7 21152 2 1 68 ALA CA C 17.501 -21.422 -6.095 1.00 . B B . 68 ALA CA 1 1
7 21153 2 1 68 ALA CB C 16.375 -21.561 -7.118 1.00 . B B . 68 ALA CB 1 1
7 21154 2 1 68 ALA H H 16.026 -22.219 -4.740 1.00 . B B . 68 ALA H 1 1
7 21155 2 1 68 ALA HA H 18.389 -21.911 -6.460 1.00 . B B . 68 ALA HA 1 1
7 21156 2 1 68 ALA HB1 H 15.694 -20.730 -7.020 1.00 . B B . 68 ALA HB1 1 1
7 21157 2 1 68 ALA HB2 H 15.843 -22.485 -6.941 1.00 . B B . 68 ALA HB2 1 1
7 21158 2 1 68 ALA HB3 H 16.792 -21.571 -8.113 1.00 . B B . 68 ALA HB3 1 1
7 21159 2 1 68 ALA N N 16.991 -22.111 -4.873 1.00 . B B . 68 ALA N 1 1
7 21160 2 1 68 ALA O O 17.019 -19.269 -5.148 1.00 . B B . 68 ALA O 1 1
7 21161 2 1 69 LEU C C 20.521 -17.628 -6.836 1.00 . B B . 69 LEU C 1 1
7 21162 2 1 69 LEU CA C 19.228 -17.995 -6.088 1.00 . B B . 69 LEU CA 1 1
7 21163 2 1 69 LEU CB C 19.452 -17.874 -4.580 1.00 . B B . 69 LEU CB 1 1
7 21164 2 1 69 LEU CD1 C 21.700 -18.181 -3.517 1.00 . B B . 69 LEU CD1 1 1
7 21165 2 1 69 LEU CD2 C 19.885 -19.845 -3.106 1.00 . B B . 69 LEU CD2 1 1
7 21166 2 1 69 LEU CG C 20.501 -18.901 -4.140 1.00 . B B . 69 LEU CG 1 1
7 21167 2 1 69 LEU H H 19.477 -19.999 -6.847 1.00 . B B . 69 LEU H 1 1
7 21168 2 1 69 LEU HA H 18.417 -17.356 -6.394 1.00 . B B . 69 LEU HA 1 1
7 21169 2 1 69 LEU HB2 H 19.801 -16.876 -4.348 1.00 . B B . 69 LEU HB2 1 1
7 21170 2 1 69 LEU HB3 H 18.525 -18.061 -4.061 1.00 . B B . 69 LEU HB3 1 1
7 21171 2 1 69 LEU HD11 H 22.187 -18.837 -2.812 1.00 . B B . 69 LEU HD11 1 1
7 21172 2 1 69 LEU HD12 H 21.360 -17.292 -3.007 1.00 . B B . 69 LEU HD12 1 1
7 21173 2 1 69 LEU HD13 H 22.398 -17.906 -4.294 1.00 . B B . 69 LEU HD13 1 1
7 21174 2 1 69 LEU HD21 H 19.030 -20.343 -3.536 1.00 . B B . 69 LEU HD21 1 1
7 21175 2 1 69 LEU HD22 H 19.575 -19.278 -2.241 1.00 . B B . 69 LEU HD22 1 1
7 21176 2 1 69 LEU HD23 H 20.618 -20.580 -2.808 1.00 . B B . 69 LEU HD23 1 1
7 21177 2 1 69 LEU HG H 20.830 -19.471 -5.004 1.00 . B B . 69 LEU HG 1 1
7 21178 2 1 69 LEU N N 18.881 -19.434 -6.314 1.00 . B B . 69 LEU N 1 1
7 21179 2 1 69 LEU O O 21.609 -17.896 -6.365 1.00 . B B . 69 LEU O 1 1
7 21180 2 1 70 GLU C C 22.176 -15.268 -8.150 1.00 . B B . 70 GLU C 1 1
7 21181 2 1 70 GLU CA C 21.672 -16.610 -8.706 1.00 . B B . 70 GLU CA 1 1
7 21182 2 1 70 GLU CB C 21.260 -16.472 -10.175 1.00 . B B . 70 GLU CB 1 1
7 21183 2 1 70 GLU CD C 23.246 -16.513 -11.697 1.00 . B B . 70 GLU CD 1 1
7 21184 2 1 70 GLU CG C 22.154 -17.363 -11.045 1.00 . B B . 70 GLU CG 1 1
7 21185 2 1 70 GLU H H 19.546 -16.766 -8.350 1.00 . B B . 70 GLU H 1 1
7 21186 2 1 70 GLU HA H 22.420 -17.377 -8.605 1.00 . B B . 70 GLU HA 1 1
7 21187 2 1 70 GLU HB2 H 20.230 -16.773 -10.290 1.00 . B B . 70 GLU HB2 1 1
7 21188 2 1 70 GLU HB3 H 21.372 -15.446 -10.486 1.00 . B B . 70 GLU HB3 1 1
7 21189 2 1 70 GLU HG2 H 22.609 -18.126 -10.430 1.00 . B B . 70 GLU HG2 1 1
7 21190 2 1 70 GLU HG3 H 21.558 -17.830 -11.814 1.00 . B B . 70 GLU HG3 1 1
7 21191 2 1 70 GLU N N 20.424 -16.996 -7.983 1.00 . B B . 70 GLU N 1 1
7 21192 2 1 70 GLU O O 23.011 -14.608 -8.733 1.00 . B B . 70 GLU O 1 1
7 21193 2 1 70 GLU OE1 O 24.221 -16.220 -11.024 1.00 . B B . 70 GLU OE1 1 1
7 21194 2 1 70 GLU OE2 O 23.090 -16.172 -12.857 1.00 . B B . 70 GLU OE2 1 1
7 21195 2 1 71 ILE C C 21.621 -13.725 -4.906 1.00 . B B . 71 ILE C 1 1
7 21196 2 1 71 ILE CA C 22.012 -13.610 -6.378 1.00 . B B . 71 ILE CA 1 1
7 21197 2 1 71 ILE CB C 21.149 -12.568 -7.102 1.00 . B B . 71 ILE CB 1 1
7 21198 2 1 71 ILE CD1 C 19.884 -10.459 -6.834 1.00 . B B . 71 ILE CD1 1 1
7 21199 2 1 71 ILE CG1 C 20.790 -11.450 -6.141 1.00 . B B . 71 ILE CG1 1 1
7 21200 2 1 71 ILE CG2 C 19.845 -13.201 -7.609 1.00 . B B . 71 ILE CG2 1 1
7 21201 2 1 71 ILE H H 20.961 -15.391 -6.598 1.00 . B B . 71 ILE H 1 1
7 21202 2 1 71 ILE HA H 23.061 -13.389 -6.483 1.00 . B B . 71 ILE HA 1 1
7 21203 2 1 71 ILE HB H 21.700 -12.170 -7.934 1.00 . B B . 71 ILE HB 1 1
7 21204 2 1 71 ILE HD11 H 19.776 -9.585 -6.215 1.00 . B B . 71 ILE HD11 1 1
7 21205 2 1 71 ILE HD12 H 18.919 -10.918 -6.992 1.00 . B B . 71 ILE HD12 1 1
7 21206 2 1 71 ILE HD13 H 20.317 -10.188 -7.782 1.00 . B B . 71 ILE HD13 1 1
7 21207 2 1 71 ILE HG12 H 20.272 -11.872 -5.291 1.00 . B B . 71 ILE HG12 1 1
7 21208 2 1 71 ILE HG13 H 21.689 -10.959 -5.815 1.00 . B B . 71 ILE HG13 1 1
7 21209 2 1 71 ILE HG21 H 20.063 -14.111 -8.136 1.00 . B B . 71 ILE HG21 1 1
7 21210 2 1 71 ILE HG22 H 19.347 -12.512 -8.274 1.00 . B B . 71 ILE HG22 1 1
7 21211 2 1 71 ILE HG23 H 19.203 -13.416 -6.770 1.00 . B B . 71 ILE HG23 1 1
7 21212 2 1 71 ILE N N 21.645 -14.869 -7.021 1.00 . B B . 71 ILE N 1 1
7 21213 2 1 71 ILE O O 21.041 -14.706 -4.488 1.00 . B B . 71 ILE O 1 1
7 21214 2 1 72 ALA C C 20.189 -12.131 -2.486 1.00 . B B . 72 ALA C 1 1
7 21215 2 1 72 ALA CA C 21.551 -12.777 -2.699 1.00 . B B . 72 ALA CA 1 1
7 21216 2 1 72 ALA CB C 22.604 -11.921 -2.038 1.00 . B B . 72 ALA CB 1 1
7 21217 2 1 72 ALA H H 22.385 -11.955 -4.492 1.00 . B B . 72 ALA H 1 1
7 21218 2 1 72 ALA HA H 21.573 -13.783 -2.315 1.00 . B B . 72 ALA HA 1 1
7 21219 2 1 72 ALA HB1 H 22.267 -11.645 -1.053 1.00 . B B . 72 ALA HB1 1 1
7 21220 2 1 72 ALA HB2 H 22.748 -11.028 -2.634 1.00 . B B . 72 ALA HB2 1 1
7 21221 2 1 72 ALA HB3 H 23.524 -12.470 -1.976 1.00 . B B . 72 ALA HB3 1 1
7 21222 2 1 72 ALA N N 21.921 -12.737 -4.131 1.00 . B B . 72 ALA N 1 1
7 21223 2 1 72 ALA O O 20.108 -10.926 -2.398 1.00 . B B . 72 ALA O 1 1
7 21224 2 1 73 PRO C C 17.676 -11.730 -0.810 1.00 . B B . 73 PRO C 1 1
7 21225 2 1 73 PRO CA C 17.811 -12.373 -2.176 1.00 . B B . 73 PRO CA 1 1
7 21226 2 1 73 PRO CB C 16.894 -13.563 -2.262 1.00 . B B . 73 PRO CB 1 1
7 21227 2 1 73 PRO CD C 19.136 -14.398 -2.477 1.00 . B B . 73 PRO CD 1 1
7 21228 2 1 73 PRO CG C 17.764 -14.741 -1.950 1.00 . B B . 73 PRO CG 1 1
7 21229 2 1 73 PRO HA H 17.565 -11.670 -2.949 1.00 . B B . 73 PRO HA 1 1
7 21230 2 1 73 PRO HB2 H 16.108 -13.457 -1.525 1.00 . B B . 73 PRO HB2 1 1
7 21231 2 1 73 PRO HB3 H 16.483 -13.638 -3.245 1.00 . B B . 73 PRO HB3 1 1
7 21232 2 1 73 PRO HD2 H 19.903 -14.838 -1.863 1.00 . B B . 73 PRO HD2 1 1
7 21233 2 1 73 PRO HD3 H 19.238 -14.716 -3.504 1.00 . B B . 73 PRO HD3 1 1
7 21234 2 1 73 PRO HG2 H 17.802 -14.902 -0.881 1.00 . B B . 73 PRO HG2 1 1
7 21235 2 1 73 PRO HG3 H 17.391 -15.622 -2.448 1.00 . B B . 73 PRO HG3 1 1
7 21236 2 1 73 PRO N N 19.162 -12.932 -2.394 1.00 . B B . 73 PRO N 1 1
7 21237 2 1 73 PRO O O 18.105 -12.267 0.191 1.00 . B B . 73 PRO O 1 1
7 21238 2 1 74 SER C C 15.796 -8.843 0.525 1.00 . B B . 74 SER C 1 1
7 21239 2 1 74 SER CA C 16.903 -9.893 0.532 1.00 . B B . 74 SER CA 1 1
7 21240 2 1 74 SER CB C 18.220 -9.232 0.787 1.00 . B B . 74 SER CB 1 1
7 21241 2 1 74 SER H H 16.749 -10.175 -1.592 1.00 . B B . 74 SER H 1 1
7 21242 2 1 74 SER HA H 16.713 -10.618 1.303 1.00 . B B . 74 SER HA 1 1
7 21243 2 1 74 SER HB2 H 18.176 -8.217 0.493 1.00 . B B . 74 SER HB2 1 1
7 21244 2 1 74 SER HB3 H 18.421 -9.272 1.823 1.00 . B B . 74 SER HB3 1 1
7 21245 2 1 74 SER HG H 20.089 -9.596 0.403 1.00 . B B . 74 SER HG 1 1
7 21246 2 1 74 SER N N 17.074 -10.579 -0.768 1.00 . B B . 74 SER N 1 1
7 21247 2 1 74 SER O O 14.872 -8.896 -0.262 1.00 . B B . 74 SER O 1 1
7 21248 2 1 74 SER OG O 19.241 -9.900 0.067 1.00 . B B . 74 SER OG 1 1
7 21249 2 1 75 VAL C C 13.991 -6.693 0.401 1.00 . B B . 75 VAL C 1 1
7 21250 2 1 75 VAL CA C 14.814 -6.887 1.656 1.00 . B B . 75 VAL CA 1 1
7 21251 2 1 75 VAL CB C 15.539 -5.612 2.046 1.00 . B B . 75 VAL CB 1 1
7 21252 2 1 75 VAL CG1 C 14.556 -4.437 2.082 1.00 . B B . 75 VAL CG1 1 1
7 21253 2 1 75 VAL CG2 C 16.145 -5.788 3.439 1.00 . B B . 75 VAL CG2 1 1
7 21254 2 1 75 VAL H H 16.605 -7.970 2.119 1.00 . B B . 75 VAL H 1 1
7 21255 2 1 75 VAL HA H 14.162 -7.179 2.464 1.00 . B B . 75 VAL HA 1 1
7 21256 2 1 75 VAL HB H 16.306 -5.417 1.330 1.00 . B B . 75 VAL HB 1 1
7 21257 2 1 75 VAL HG11 H 13.918 -4.530 2.948 1.00 . B B . 75 VAL HG11 1 1
7 21258 2 1 75 VAL HG12 H 13.952 -4.440 1.188 1.00 . B B . 75 VAL HG12 1 1
7 21259 2 1 75 VAL HG13 H 15.107 -3.509 2.141 1.00 . B B . 75 VAL HG13 1 1
7 21260 2 1 75 VAL HG21 H 16.683 -4.894 3.715 1.00 . B B . 75 VAL HG21 1 1
7 21261 2 1 75 VAL HG22 H 16.820 -6.630 3.437 1.00 . B B . 75 VAL HG22 1 1
7 21262 2 1 75 VAL HG23 H 15.353 -5.965 4.149 1.00 . B B . 75 VAL HG23 1 1
7 21263 2 1 75 VAL N N 15.868 -7.929 1.479 1.00 . B B . 75 VAL N 1 1
7 21264 2 1 75 VAL O O 14.451 -6.218 -0.619 1.00 . B B . 75 VAL O 1 1
7 21265 2 1 76 GLY C C 10.870 -5.780 -0.238 1.00 . B B . 76 GLY C 1 1
7 21266 2 1 76 GLY CA C 11.821 -6.898 -0.611 1.00 . B B . 76 GLY CA 1 1
7 21267 2 1 76 GLY H H 12.452 -7.398 1.369 1.00 . B B . 76 GLY H 1 1
7 21268 2 1 76 GLY HA2 H 12.361 -6.643 -1.513 1.00 . B B . 76 GLY HA2 1 1
7 21269 2 1 76 GLY HA3 H 11.268 -7.812 -0.756 1.00 . B B . 76 GLY HA3 1 1
7 21270 2 1 76 GLY N N 12.763 -7.047 0.512 1.00 . B B . 76 GLY N 1 1
7 21271 2 1 76 GLY O O 11.263 -4.810 0.380 1.00 . B B . 76 GLY O 1 1
7 21272 2 1 77 VAL C C 7.254 -5.375 -0.168 1.00 . B B . 77 VAL C 1 1
7 21273 2 1 77 VAL CA C 8.670 -4.817 -0.235 1.00 . B B . 77 VAL CA 1 1
7 21274 2 1 77 VAL CB C 8.793 -3.798 -1.381 1.00 . B B . 77 VAL CB 1 1
7 21275 2 1 77 VAL CG1 C 7.823 -2.641 -1.159 1.00 . B B . 77 VAL CG1 1 1
7 21276 2 1 77 VAL CG2 C 10.219 -3.242 -1.459 1.00 . B B . 77 VAL CG2 1 1
7 21277 2 1 77 VAL H H 9.325 -6.687 -1.080 1.00 . B B . 77 VAL H 1 1
7 21278 2 1 77 VAL HA H 8.940 -4.371 0.713 1.00 . B B . 77 VAL HA 1 1
7 21279 2 1 77 VAL HB H 8.549 -4.287 -2.313 1.00 . B B . 77 VAL HB 1 1
7 21280 2 1 77 VAL HG11 H 6.856 -3.027 -0.879 1.00 . B B . 77 VAL HG11 1 1
7 21281 2 1 77 VAL HG12 H 7.731 -2.072 -2.074 1.00 . B B . 77 VAL HG12 1 1
7 21282 2 1 77 VAL HG13 H 8.199 -2.003 -0.376 1.00 . B B . 77 VAL HG13 1 1
7 21283 2 1 77 VAL HG21 H 10.246 -2.419 -2.154 1.00 . B B . 77 VAL HG21 1 1
7 21284 2 1 77 VAL HG22 H 10.891 -4.015 -1.799 1.00 . B B . 77 VAL HG22 1 1
7 21285 2 1 77 VAL HG23 H 10.529 -2.899 -0.484 1.00 . B B . 77 VAL HG23 1 1
7 21286 2 1 77 VAL N N 9.629 -5.896 -0.589 1.00 . B B . 77 VAL N 1 1
7 21287 2 1 77 VAL O O 6.466 -5.192 -1.071 1.00 . B B . 77 VAL O 1 1
7 21288 2 1 78 SER C C 4.541 -5.480 1.291 1.00 . B B . 78 SER C 1 1
7 21289 2 1 78 SER CA C 5.539 -6.604 0.983 1.00 . B B . 78 SER CA 1 1
7 21290 2 1 78 SER CB C 5.583 -7.620 2.125 1.00 . B B . 78 SER CB 1 1
7 21291 2 1 78 SER H H 7.566 -6.198 1.619 1.00 . B B . 78 SER H 1 1
7 21292 2 1 78 SER HA H 5.273 -7.098 0.062 1.00 . B B . 78 SER HA 1 1
7 21293 2 1 78 SER HB2 H 6.519 -7.536 2.651 1.00 . B B . 78 SER HB2 1 1
7 21294 2 1 78 SER HB3 H 4.768 -7.425 2.811 1.00 . B B . 78 SER HB3 1 1
7 21295 2 1 78 SER HG H 4.581 -9.024 1.224 1.00 . B B . 78 SER HG 1 1
7 21296 2 1 78 SER N N 6.918 -6.054 0.892 1.00 . B B . 78 SER N 1 1
7 21297 2 1 78 SER O O 4.910 -4.343 1.507 1.00 . B B . 78 SER O 1 1
7 21298 2 1 78 SER OG O 5.464 -8.931 1.590 1.00 . B B . 78 SER OG 1 1
7 21299 2 1 79 VAL C C 0.846 -5.513 1.468 1.00 . B B . 79 VAL C 1 1
7 21300 2 1 79 VAL CA C 2.205 -4.814 1.609 1.00 . B B . 79 VAL CA 1 1
7 21301 2 1 79 VAL CB C 2.360 -3.716 0.541 1.00 . B B . 79 VAL CB 1 1
7 21302 2 1 79 VAL CG1 C 2.319 -4.343 -0.854 1.00 . B B . 79 VAL CG1 1 1
7 21303 2 1 79 VAL CG2 C 1.226 -2.695 0.665 1.00 . B B . 79 VAL CG2 1 1
7 21304 2 1 79 VAL H H 3.040 -6.736 1.147 1.00 . B B . 79 VAL H 1 1
7 21305 2 1 79 VAL HA H 2.323 -4.402 2.597 1.00 . B B . 79 VAL HA 1 1
7 21306 2 1 79 VAL HB H 3.305 -3.215 0.678 1.00 . B B . 79 VAL HB 1 1
7 21307 2 1 79 VAL HG11 H 2.176 -3.569 -1.593 1.00 . B B . 79 VAL HG11 1 1
7 21308 2 1 79 VAL HG12 H 1.502 -5.047 -0.909 1.00 . B B . 79 VAL HG12 1 1
7 21309 2 1 79 VAL HG13 H 3.250 -4.857 -1.047 1.00 . B B . 79 VAL HG13 1 1
7 21310 2 1 79 VAL HG21 H 0.314 -3.121 0.275 1.00 . B B . 79 VAL HG21 1 1
7 21311 2 1 79 VAL HG22 H 1.476 -1.809 0.101 1.00 . B B . 79 VAL HG22 1 1
7 21312 2 1 79 VAL HG23 H 1.087 -2.434 1.703 1.00 . B B . 79 VAL HG23 1 1
7 21313 2 1 79 VAL N N 3.283 -5.812 1.317 1.00 . B B . 79 VAL N 1 1
7 21314 2 1 79 VAL O O 0.783 -6.664 1.080 1.00 . B B . 79 VAL O 1 1
7 21315 2 1 80 LYS C C -2.698 -4.468 1.867 1.00 . B B . 80 LYS C 1 1
7 21316 2 1 80 LYS CA C -1.575 -5.471 1.563 1.00 . B B . 80 LYS CA 1 1
7 21317 2 1 80 LYS CB C -1.595 -6.621 2.581 1.00 . B B . 80 LYS CB 1 1
7 21318 2 1 80 LYS CD C -2.441 -6.656 4.937 1.00 . B B . 80 LYS CD 1 1
7 21319 2 1 80 LYS CE C -1.875 -7.903 5.621 1.00 . B B . 80 LYS CE 1 1
7 21320 2 1 80 LYS CG C -1.387 -6.066 3.995 1.00 . B B . 80 LYS CG 1 1
7 21321 2 1 80 LYS H H -0.186 -3.903 2.018 1.00 . B B . 80 LYS H 1 1
7 21322 2 1 80 LYS HA H -1.680 -5.863 0.564 1.00 . B B . 80 LYS HA 1 1
7 21323 2 1 80 LYS HB2 H -2.543 -7.132 2.531 1.00 . B B . 80 LYS HB2 1 1
7 21324 2 1 80 LYS HB3 H -0.803 -7.317 2.353 1.00 . B B . 80 LYS HB3 1 1
7 21325 2 1 80 LYS HD2 H -2.707 -5.922 5.684 1.00 . B B . 80 LYS HD2 1 1
7 21326 2 1 80 LYS HD3 H -3.319 -6.927 4.370 1.00 . B B . 80 LYS HD3 1 1
7 21327 2 1 80 LYS HE2 H -2.633 -8.672 5.684 1.00 . B B . 80 LYS HE2 1 1
7 21328 2 1 80 LYS HE3 H -1.011 -8.267 5.088 1.00 . B B . 80 LYS HE3 1 1
7 21329 2 1 80 LYS HG2 H -0.401 -6.334 4.345 1.00 . B B . 80 LYS HG2 1 1
7 21330 2 1 80 LYS HG3 H -1.484 -4.991 3.980 1.00 . B B . 80 LYS HG3 1 1
7 21331 2 1 80 LYS HZ1 H -0.710 -6.753 6.906 1.00 . B B . 80 LYS HZ1 1 1
7 21332 2 1 80 LYS HZ2 H -1.156 -8.263 7.541 1.00 . B B . 80 LYS HZ2 1 1
7 21333 2 1 80 LYS HZ3 H -2.295 -7.005 7.451 1.00 . B B . 80 LYS HZ3 1 1
7 21334 2 1 80 LYS N N -0.242 -4.832 1.733 1.00 . B B . 80 LYS N 1 1
7 21335 2 1 80 LYS NZ N -1.479 -7.447 6.983 1.00 . B B . 80 LYS NZ 1 1
7 21336 2 1 80 LYS O O -2.449 -3.368 2.317 1.00 . B B . 80 LYS O 1 1
7 21337 2 1 81 PRO C C -5.613 -4.353 3.311 1.00 . B B . 81 PRO C 1 1
7 21338 2 1 81 PRO CA C -5.103 -4.098 1.891 1.00 . B B . 81 PRO CA 1 1
7 21339 2 1 81 PRO CB C -6.102 -4.626 0.870 1.00 . B B . 81 PRO CB 1 1
7 21340 2 1 81 PRO CD C -4.250 -6.202 1.069 1.00 . B B . 81 PRO CD 1 1
7 21341 2 1 81 PRO CG C -5.663 -6.031 0.566 1.00 . B B . 81 PRO CG 1 1
7 21342 2 1 81 PRO HA H -4.912 -3.054 1.722 1.00 . B B . 81 PRO HA 1 1
7 21343 2 1 81 PRO HB2 H -7.099 -4.624 1.289 1.00 . B B . 81 PRO HB2 1 1
7 21344 2 1 81 PRO HB3 H -6.070 -4.029 -0.027 1.00 . B B . 81 PRO HB3 1 1
7 21345 2 1 81 PRO HD2 H -4.209 -6.960 1.830 1.00 . B B . 81 PRO HD2 1 1
7 21346 2 1 81 PRO HD3 H -3.581 -6.433 0.255 1.00 . B B . 81 PRO HD3 1 1
7 21347 2 1 81 PRO HG2 H -6.318 -6.733 1.062 1.00 . B B . 81 PRO HG2 1 1
7 21348 2 1 81 PRO HG3 H -5.688 -6.198 -0.501 1.00 . B B . 81 PRO HG3 1 1
7 21349 2 1 81 PRO N N -3.903 -4.910 1.630 1.00 . B B . 81 PRO N 1 1
7 21350 2 1 81 PRO O O -5.539 -5.455 3.818 1.00 . B B . 81 PRO O 1 1
7 21351 2 1 82 GLY C C -8.171 -3.522 5.364 1.00 . B B . 82 GLY C 1 1
7 21352 2 1 82 GLY CA C -6.638 -3.530 5.348 1.00 . B B . 82 GLY CA 1 1
7 21353 2 1 82 GLY H H -6.166 -2.465 3.523 1.00 . B B . 82 GLY H 1 1
7 21354 2 1 82 GLY HA2 H -6.284 -4.472 5.736 1.00 . B B . 82 GLY HA2 1 1
7 21355 2 1 82 GLY HA3 H -6.274 -2.729 5.970 1.00 . B B . 82 GLY HA3 1 1
7 21356 2 1 82 GLY N N -6.125 -3.345 3.955 1.00 . B B . 82 GLY N 1 1
7 21357 2 1 82 GLY O O -8.780 -2.946 6.242 1.00 . B B . 82 GLY O 1 1
7 21358 2 1 83 GLU C C -10.897 -2.829 4.085 1.00 . B B . 83 GLU C 1 1
7 21359 2 1 83 GLU CA C -10.300 -4.210 4.353 1.00 . B B . 83 GLU CA 1 1
7 21360 2 1 83 GLU CB C -10.769 -4.713 5.720 1.00 . B B . 83 GLU CB 1 1
7 21361 2 1 83 GLU CD C -12.224 -6.742 5.913 1.00 . B B . 83 GLU CD 1 1
7 21362 2 1 83 GLU CG C -12.201 -5.243 5.605 1.00 . B B . 83 GLU CG 1 1
7 21363 2 1 83 GLU H H -8.276 -4.623 3.715 1.00 . B B . 83 GLU H 1 1
7 21364 2 1 83 GLU HA H -10.617 -4.898 3.590 1.00 . B B . 83 GLU HA 1 1
7 21365 2 1 83 GLU HB2 H -10.117 -5.501 6.058 1.00 . B B . 83 GLU HB2 1 1
7 21366 2 1 83 GLU HB3 H -10.751 -3.898 6.427 1.00 . B B . 83 GLU HB3 1 1
7 21367 2 1 83 GLU HG2 H -12.833 -4.720 6.309 1.00 . B B . 83 GLU HG2 1 1
7 21368 2 1 83 GLU HG3 H -12.567 -5.078 4.602 1.00 . B B . 83 GLU HG3 1 1
7 21369 2 1 83 GLU N N -8.796 -4.163 4.406 1.00 . B B . 83 GLU N 1 1
7 21370 2 1 83 GLU O O -11.750 -2.675 3.237 1.00 . B B . 83 GLU O 1 1
7 21371 2 1 83 GLU OE1 O -11.752 -7.504 5.086 1.00 . B B . 83 GLU OE1 1 1
7 21372 2 1 83 GLU OE2 O -12.713 -7.101 6.971 1.00 . B B . 83 GLU OE2 1 1
7 21373 2 1 84 SER C C -11.070 -0.149 3.095 1.00 . B B . 84 SER C 1 1
7 21374 2 1 84 SER CA C -11.025 -0.454 4.591 1.00 . B B . 84 SER CA 1 1
7 21375 2 1 84 SER CB C -10.052 0.480 5.307 1.00 . B B . 84 SER CB 1 1
7 21376 2 1 84 SER H H -9.788 -1.978 5.485 1.00 . B B . 84 SER H 1 1
7 21377 2 1 84 SER HA H -12.009 -0.371 5.026 1.00 . B B . 84 SER HA 1 1
7 21378 2 1 84 SER HB2 H -10.258 0.474 6.364 1.00 . B B . 84 SER HB2 1 1
7 21379 2 1 84 SER HB3 H -9.039 0.138 5.138 1.00 . B B . 84 SER HB3 1 1
7 21380 2 1 84 SER HG H -10.572 2.344 5.509 1.00 . B B . 84 SER HG 1 1
7 21381 2 1 84 SER N N -10.470 -1.827 4.804 1.00 . B B . 84 SER N 1 1
7 21382 2 1 84 SER O O -11.944 0.545 2.610 1.00 . B B . 84 SER O 1 1
7 21383 2 1 84 SER OG O -10.211 1.801 4.805 1.00 . B B . 84 SER OG 1 1
7 21384 2 1 85 LEU C C -11.003 -1.509 0.215 1.00 . B B . 85 LEU C 1 1
7 21385 2 1 85 LEU CA C -10.111 -0.476 0.897 1.00 . B B . 85 LEU CA 1 1
7 21386 2 1 85 LEU CB C -8.648 -0.685 0.507 1.00 . B B . 85 LEU CB 1 1
7 21387 2 1 85 LEU CD1 C -6.877 -0.073 -1.153 1.00 . B B . 85 LEU CD1 1 1
7 21388 2 1 85 LEU CD2 C -9.175 -0.694 -1.931 1.00 . B B . 85 LEU CD2 1 1
7 21389 2 1 85 LEU CG C -8.372 0.000 -0.829 1.00 . B B . 85 LEU CG 1 1
7 21390 2 1 85 LEU H H -9.461 -1.260 2.786 1.00 . B B . 85 LEU H 1 1
7 21391 2 1 85 LEU HA H -10.428 0.523 0.648 1.00 . B B . 85 LEU HA 1 1
7 21392 2 1 85 LEU HB2 H -8.009 -0.260 1.268 1.00 . B B . 85 LEU HB2 1 1
7 21393 2 1 85 LEU HB3 H -8.447 -1.741 0.417 1.00 . B B . 85 LEU HB3 1 1
7 21394 2 1 85 LEU HD11 H -6.733 -0.594 -2.088 1.00 . B B . 85 LEU HD11 1 1
7 21395 2 1 85 LEU HD12 H -6.361 -0.602 -0.365 1.00 . B B . 85 LEU HD12 1 1
7 21396 2 1 85 LEU HD13 H -6.478 0.928 -1.234 1.00 . B B . 85 LEU HD13 1 1
7 21397 2 1 85 LEU HD21 H -9.365 -1.716 -1.647 1.00 . B B . 85 LEU HD21 1 1
7 21398 2 1 85 LEU HD22 H -8.615 -0.673 -2.854 1.00 . B B . 85 LEU HD22 1 1
7 21399 2 1 85 LEU HD23 H -10.114 -0.180 -2.068 1.00 . B B . 85 LEU HD23 1 1
7 21400 2 1 85 LEU HG H -8.670 1.031 -0.762 1.00 . B B . 85 LEU HG 1 1
7 21401 2 1 85 LEU N N -10.140 -0.691 2.366 1.00 . B B . 85 LEU N 1 1
7 21402 2 1 85 LEU O O -11.616 -1.245 -0.802 1.00 . B B . 85 LEU O 1 1
7 21403 2 1 86 LYS C C -13.385 -3.550 0.571 1.00 . B B . 86 LYS C 1 1
7 21404 2 1 86 LYS CA C -11.939 -3.742 0.161 1.00 . B B . 86 LYS CA 1 1
7 21405 2 1 86 LYS CB C -11.421 -5.061 0.729 1.00 . B B . 86 LYS CB 1 1
7 21406 2 1 86 LYS CD C -10.416 -7.255 0.105 1.00 . B B . 86 LYS CD 1 1
7 21407 2 1 86 LYS CE C -10.518 -8.422 -0.880 1.00 . B B . 86 LYS CE 1 1
7 21408 2 1 86 LYS CG C -11.275 -6.090 -0.391 1.00 . B B . 86 LYS CG 1 1
7 21409 2 1 86 LYS H H -10.582 -2.874 1.597 1.00 . B B . 86 LYS H 1 1
7 21410 2 1 86 LYS HA H -11.849 -3.724 -0.903 1.00 . B B . 86 LYS HA 1 1
7 21411 2 1 86 LYS HB2 H -10.465 -4.897 1.198 1.00 . B B . 86 LYS HB2 1 1
7 21412 2 1 86 LYS HB3 H -12.123 -5.431 1.464 1.00 . B B . 86 LYS HB3 1 1
7 21413 2 1 86 LYS HD2 H -9.387 -6.936 0.182 1.00 . B B . 86 LYS HD2 1 1
7 21414 2 1 86 LYS HD3 H -10.768 -7.573 1.075 1.00 . B B . 86 LYS HD3 1 1
7 21415 2 1 86 LYS HE2 H -11.555 -8.680 -1.049 1.00 . B B . 86 LYS HE2 1 1
7 21416 2 1 86 LYS HE3 H -10.034 -8.173 -1.811 1.00 . B B . 86 LYS HE3 1 1
7 21417 2 1 86 LYS HG2 H -12.252 -6.455 -0.674 1.00 . B B . 86 LYS HG2 1 1
7 21418 2 1 86 LYS HG3 H -10.801 -5.631 -1.245 1.00 . B B . 86 LYS HG3 1 1
7 21419 2 1 86 LYS HZ1 H -9.611 -10.296 -0.915 1.00 . B B . 86 LYS HZ1 1 1
7 21420 2 1 86 LYS HZ2 H -10.395 -9.932 0.549 1.00 . B B . 86 LYS HZ2 1 1
7 21421 2 1 86 LYS HZ3 H -8.903 -9.208 0.177 1.00 . B B . 86 LYS HZ3 1 1
7 21422 2 1 86 LYS N N -11.083 -2.686 0.772 1.00 . B B . 86 LYS N 1 1
7 21423 2 1 86 LYS NZ N -9.803 -9.549 -0.218 1.00 . B B . 86 LYS NZ 1 1
7 21424 2 1 86 LYS O O -14.298 -4.012 -0.085 1.00 . B B . 86 LYS O 1 1
7 21425 2 1 87 LYS C C -15.466 -1.338 1.495 1.00 . B B . 87 LYS C 1 1
7 21426 2 1 87 LYS CA C -14.972 -2.639 2.109 1.00 . B B . 87 LYS CA 1 1
7 21427 2 1 87 LYS CB C -14.867 -2.554 3.637 1.00 . B B . 87 LYS CB 1 1
7 21428 2 1 87 LYS CD C -16.772 -3.252 5.106 1.00 . B B . 87 LYS CD 1 1
7 21429 2 1 87 LYS CE C -17.207 -4.420 4.219 1.00 . B B . 87 LYS CE 1 1
7 21430 2 1 87 LYS CG C -16.214 -2.127 4.232 1.00 . B B . 87 LYS CG 1 1
7 21431 2 1 87 LYS H H -12.844 -2.501 2.150 1.00 . B B . 87 LYS H 1 1
7 21432 2 1 87 LYS HA H -15.596 -3.460 1.814 1.00 . B B . 87 LYS HA 1 1
7 21433 2 1 87 LYS HB2 H -14.587 -3.524 4.032 1.00 . B B . 87 LYS HB2 1 1
7 21434 2 1 87 LYS HB3 H -14.109 -1.831 3.907 1.00 . B B . 87 LYS HB3 1 1
7 21435 2 1 87 LYS HD2 H -16.008 -3.586 5.793 1.00 . B B . 87 LYS HD2 1 1
7 21436 2 1 87 LYS HD3 H -17.623 -2.888 5.662 1.00 . B B . 87 LYS HD3 1 1
7 21437 2 1 87 LYS HE2 H -18.260 -4.340 3.983 1.00 . B B . 87 LYS HE2 1 1
7 21438 2 1 87 LYS HE3 H -16.619 -4.446 3.315 1.00 . B B . 87 LYS HE3 1 1
7 21439 2 1 87 LYS HG2 H -16.075 -1.239 4.833 1.00 . B B . 87 LYS HG2 1 1
7 21440 2 1 87 LYS HG3 H -16.910 -1.915 3.434 1.00 . B B . 87 LYS HG3 1 1
7 21441 2 1 87 LYS HZ1 H -15.921 -5.775 5.137 1.00 . B B . 87 LYS HZ1 1 1
7 21442 2 1 87 LYS HZ2 H -17.360 -6.468 4.558 1.00 . B B . 87 LYS HZ2 1 1
7 21443 2 1 87 LYS HZ3 H -17.376 -5.527 5.973 1.00 . B B . 87 LYS HZ3 1 1
7 21444 2 1 87 LYS N N -13.595 -2.870 1.648 1.00 . B B . 87 LYS N 1 1
7 21445 2 1 87 LYS NZ N -16.947 -5.640 5.033 1.00 . B B . 87 LYS NZ 1 1
7 21446 2 1 87 LYS O O -16.638 -1.171 1.197 1.00 . B B . 87 LYS O 1 1
7 21447 2 1 88 ALA C C -15.336 0.531 -0.833 1.00 . B B . 88 ALA C 1 1
7 21448 2 1 88 ALA CA C -14.970 0.840 0.608 1.00 . B B . 88 ALA CA 1 1
7 21449 2 1 88 ALA CB C -13.739 1.743 0.676 1.00 . B B . 88 ALA CB 1 1
7 21450 2 1 88 ALA H H -13.611 -0.608 1.445 1.00 . B B . 88 ALA H 1 1
7 21451 2 1 88 ALA HA H -15.799 1.287 1.131 1.00 . B B . 88 ALA HA 1 1
7 21452 2 1 88 ALA HB1 H -13.581 2.058 1.696 1.00 . B B . 88 ALA HB1 1 1
7 21453 2 1 88 ALA HB2 H -13.896 2.610 0.051 1.00 . B B . 88 ALA HB2 1 1
7 21454 2 1 88 ALA HB3 H -12.874 1.200 0.327 1.00 . B B . 88 ALA HB3 1 1
7 21455 2 1 88 ALA N N -14.563 -0.430 1.248 1.00 . B B . 88 ALA N 1 1
7 21456 2 1 88 ALA O O -16.263 1.083 -1.394 1.00 . B B . 88 ALA O 1 1
7 21457 2 1 89 ALA C C -16.190 -1.584 -2.877 1.00 . B B . 89 ALA C 1 1
7 21458 2 1 89 ALA CA C -14.919 -0.760 -2.834 1.00 . B B . 89 ALA CA 1 1
7 21459 2 1 89 ALA CB C -13.714 -1.560 -3.301 1.00 . B B . 89 ALA CB 1 1
7 21460 2 1 89 ALA H H -13.896 -0.837 -0.934 1.00 . B B . 89 ALA H 1 1
7 21461 2 1 89 ALA HA H -15.035 0.114 -3.435 1.00 . B B . 89 ALA HA 1 1
7 21462 2 1 89 ALA HB1 H -12.990 -0.893 -3.744 1.00 . B B . 89 ALA HB1 1 1
7 21463 2 1 89 ALA HB2 H -14.031 -2.285 -4.031 1.00 . B B . 89 ALA HB2 1 1
7 21464 2 1 89 ALA HB3 H -13.269 -2.062 -2.456 1.00 . B B . 89 ALA HB3 1 1
7 21465 2 1 89 ALA N N -14.620 -0.384 -1.428 1.00 . B B . 89 ALA N 1 1
7 21466 2 1 89 ALA O O -17.036 -1.392 -3.729 1.00 . B B . 89 ALA O 1 1
7 21467 2 1 90 GLU C C -18.787 -2.286 -1.821 1.00 . B B . 90 GLU C 1 1
7 21468 2 1 90 GLU CA C -17.611 -3.260 -1.902 1.00 . B B . 90 GLU CA 1 1
7 21469 2 1 90 GLU CB C -17.520 -4.099 -0.624 1.00 . B B . 90 GLU CB 1 1
7 21470 2 1 90 GLU CD C -18.738 -6.146 0.138 1.00 . B B . 90 GLU CD 1 1
7 21471 2 1 90 GLU CG C -17.827 -5.562 -0.945 1.00 . B B . 90 GLU CG 1 1
7 21472 2 1 90 GLU H H -15.680 -2.580 -1.241 1.00 . B B . 90 GLU H 1 1
7 21473 2 1 90 GLU HA H -17.691 -3.894 -2.771 1.00 . B B . 90 GLU HA 1 1
7 21474 2 1 90 GLU HB2 H -16.524 -4.023 -0.213 1.00 . B B . 90 GLU HB2 1 1
7 21475 2 1 90 GLU HB3 H -18.235 -3.734 0.099 1.00 . B B . 90 GLU HB3 1 1
7 21476 2 1 90 GLU HG2 H -18.321 -5.625 -1.904 1.00 . B B . 90 GLU HG2 1 1
7 21477 2 1 90 GLU HG3 H -16.905 -6.123 -0.977 1.00 . B B . 90 GLU HG3 1 1
7 21478 2 1 90 GLU N N -16.358 -2.467 -1.937 1.00 . B B . 90 GLU N 1 1
7 21479 2 1 90 GLU O O -19.910 -2.617 -2.149 1.00 . B B . 90 GLU O 1 1
7 21480 2 1 90 GLU OE1 O -19.944 -6.057 -0.020 1.00 . B B . 90 GLU OE1 1 1
7 21481 2 1 90 GLU OE2 O -18.214 -6.673 1.104 1.00 . B B . 90 GLU OE2 1 1
7 21482 2 1 91 GLY C C -19.650 0.953 -2.350 1.00 . B B . 91 GLY C 1 1
7 21483 2 1 91 GLY CA C -19.628 -0.093 -1.214 1.00 . B B . 91 GLY CA 1 1
7 21484 2 1 91 GLY H H -17.621 -0.850 -1.063 1.00 . B B . 91 GLY H 1 1
7 21485 2 1 91 GLY HA2 H -20.572 -0.618 -1.210 1.00 . B B . 91 GLY HA2 1 1
7 21486 2 1 91 GLY HA3 H -19.512 0.421 -0.271 1.00 . B B . 91 GLY HA3 1 1
7 21487 2 1 91 GLY N N -18.532 -1.085 -1.354 1.00 . B B . 91 GLY N 1 1
7 21488 2 1 91 GLY O O -20.620 1.679 -2.461 1.00 . B B . 91 GLY O 1 1
7 21489 2 1 92 LEU C C -19.296 1.574 -5.547 1.00 . B B . 92 LEU C 1 1
7 21490 2 1 92 LEU CA C -18.750 2.148 -4.237 1.00 . B B . 92 LEU CA 1 1
7 21491 2 1 92 LEU CB C -17.336 2.693 -4.412 1.00 . B B . 92 LEU CB 1 1
7 21492 2 1 92 LEU CD1 C -15.907 4.537 -3.491 1.00 . B B . 92 LEU CD1 1 1
7 21493 2 1 92 LEU CD2 C -18.028 3.957 -2.326 1.00 . B B . 92 LEU CD2 1 1
7 21494 2 1 92 LEU CG C -16.850 3.389 -3.126 1.00 . B B . 92 LEU CG 1 1
7 21495 2 1 92 LEU H H -17.810 0.534 -3.137 1.00 . B B . 92 LEU H 1 1
7 21496 2 1 92 LEU HA H -19.399 2.932 -3.896 1.00 . B B . 92 LEU HA 1 1
7 21497 2 1 92 LEU HB2 H -16.676 1.871 -4.636 1.00 . B B . 92 LEU HB2 1 1
7 21498 2 1 92 LEU HB3 H -17.320 3.399 -5.228 1.00 . B B . 92 LEU HB3 1 1
7 21499 2 1 92 LEU HD11 H -16.200 4.953 -4.443 1.00 . B B . 92 LEU HD11 1 1
7 21500 2 1 92 LEU HD12 H -14.897 4.167 -3.554 1.00 . B B . 92 LEU HD12 1 1
7 21501 2 1 92 LEU HD13 H -15.963 5.302 -2.731 1.00 . B B . 92 LEU HD13 1 1
7 21502 2 1 92 LEU HD21 H -17.655 4.601 -1.542 1.00 . B B . 92 LEU HD21 1 1
7 21503 2 1 92 LEU HD22 H -18.591 3.147 -1.888 1.00 . B B . 92 LEU HD22 1 1
7 21504 2 1 92 LEU HD23 H -18.669 4.527 -2.984 1.00 . B B . 92 LEU HD23 1 1
7 21505 2 1 92 LEU HG H -16.315 2.672 -2.521 1.00 . B B . 92 LEU HG 1 1
7 21506 2 1 92 LEU N N -18.634 1.092 -3.190 1.00 . B B . 92 LEU N 1 1
7 21507 2 1 92 LEU O O -20.407 1.873 -5.942 1.00 . B B . 92 LEU O 1 1
7 21508 2 1 93 LYS C C -18.468 -1.203 -7.765 1.00 . B B . 93 LYS C 1 1
7 21509 2 1 93 LYS CA C -19.039 0.197 -7.517 1.00 . B B . 93 LYS CA 1 1
7 21510 2 1 93 LYS CB C -18.556 1.176 -8.593 1.00 . B B . 93 LYS CB 1 1
7 21511 2 1 93 LYS CD C -19.773 3.359 -8.458 1.00 . B B . 93 LYS CD 1 1
7 21512 2 1 93 LYS CE C -20.202 4.418 -9.478 1.00 . B B . 93 LYS CE 1 1
7 21513 2 1 93 LYS CG C -19.743 1.983 -9.129 1.00 . B B . 93 LYS CG 1 1
7 21514 2 1 93 LYS H H -17.643 0.539 -5.902 1.00 . B B . 93 LYS H 1 1
7 21515 2 1 93 LYS HA H -20.117 0.164 -7.514 1.00 . B B . 93 LYS HA 1 1
7 21516 2 1 93 LYS HB2 H -17.827 1.848 -8.165 1.00 . B B . 93 LYS HB2 1 1
7 21517 2 1 93 LYS HB3 H -18.105 0.626 -9.404 1.00 . B B . 93 LYS HB3 1 1
7 21518 2 1 93 LYS HD2 H -20.475 3.342 -7.637 1.00 . B B . 93 LYS HD2 1 1
7 21519 2 1 93 LYS HD3 H -18.790 3.600 -8.085 1.00 . B B . 93 LYS HD3 1 1
7 21520 2 1 93 LYS HE2 H -19.431 5.170 -9.583 1.00 . B B . 93 LYS HE2 1 1
7 21521 2 1 93 LYS HE3 H -20.416 3.962 -10.432 1.00 . B B . 93 LYS HE3 1 1
7 21522 2 1 93 LYS HG2 H -19.639 2.105 -10.197 1.00 . B B . 93 LYS HG2 1 1
7 21523 2 1 93 LYS HG3 H -20.662 1.459 -8.914 1.00 . B B . 93 LYS HG3 1 1
7 21524 2 1 93 LYS HZ1 H -21.764 5.795 -9.526 1.00 . B B . 93 LYS HZ1 1 1
7 21525 2 1 93 LYS HZ2 H -21.245 5.388 -7.959 1.00 . B B . 93 LYS HZ2 1 1
7 21526 2 1 93 LYS HZ3 H -22.186 4.295 -8.858 1.00 . B B . 93 LYS HZ3 1 1
7 21527 2 1 93 LYS N N -18.537 0.766 -6.229 1.00 . B B . 93 LYS N 1 1
7 21528 2 1 93 LYS NZ N -21.443 5.020 -8.913 1.00 . B B . 93 LYS NZ 1 1
7 21529 2 1 93 LYS O O -17.976 -1.498 -8.839 1.00 . B B . 93 LYS O 1 1
7 21530 2 1 94 TYR C C -18.639 -4.082 -8.242 1.00 . B B . 94 TYR C 1 1
7 21531 2 1 94 TYR CA C -18.011 -3.457 -6.991 1.00 . B B . 94 TYR CA 1 1
7 21532 2 1 94 TYR CB C -18.420 -4.231 -5.731 1.00 . B B . 94 TYR CB 1 1
7 21533 2 1 94 TYR CD1 C -16.931 -6.269 -5.805 1.00 . B B . 94 TYR CD1 1 1
7 21534 2 1 94 TYR CD2 C -19.283 -6.528 -6.309 1.00 . B B . 94 TYR CD2 1 1
7 21535 2 1 94 TYR CE1 C -16.736 -7.642 -6.018 1.00 . B B . 94 TYR CE1 1 1
7 21536 2 1 94 TYR CE2 C -19.088 -7.898 -6.525 1.00 . B B . 94 TYR CE2 1 1
7 21537 2 1 94 TYR CG C -18.206 -5.713 -5.950 1.00 . B B . 94 TYR CG 1 1
7 21538 2 1 94 TYR CZ C -17.815 -8.454 -6.378 1.00 . B B . 94 TYR CZ 1 1
7 21539 2 1 94 TYR H H -18.953 -1.822 -5.939 1.00 . B B . 94 TYR H 1 1
7 21540 2 1 94 TYR HA H -16.939 -3.437 -7.081 1.00 . B B . 94 TYR HA 1 1
7 21541 2 1 94 TYR HB2 H -17.819 -3.902 -4.896 1.00 . B B . 94 TYR HB2 1 1
7 21542 2 1 94 TYR HB3 H -19.462 -4.047 -5.518 1.00 . B B . 94 TYR HB3 1 1
7 21543 2 1 94 TYR HD1 H -16.098 -5.639 -5.526 1.00 . B B . 94 TYR HD1 1 1
7 21544 2 1 94 TYR HD2 H -20.266 -6.098 -6.418 1.00 . B B . 94 TYR HD2 1 1
7 21545 2 1 94 TYR HE1 H -15.753 -8.075 -5.902 1.00 . B B . 94 TYR HE1 1 1
7 21546 2 1 94 TYR HE2 H -19.920 -8.529 -6.803 1.00 . B B . 94 TYR HE2 1 1
7 21547 2 1 94 TYR HH H -18.321 -10.278 -6.135 1.00 . B B . 94 TYR HH 1 1
7 21548 2 1 94 TYR N N -18.542 -2.074 -6.793 1.00 . B B . 94 TYR N 1 1
7 21549 2 1 94 TYR O O -17.957 -4.622 -9.089 1.00 . B B . 94 TYR O 1 1
7 21550 2 1 94 TYR OH O -17.622 -9.804 -6.589 1.00 . B B . 94 TYR OH 1 1
7 21551 2 1 95 GLU C C -20.172 -3.844 -10.815 1.00 . B B . 95 GLU C 1 1
7 21552 2 1 95 GLU CA C -20.613 -4.586 -9.554 1.00 . B B . 95 GLU CA 1 1
7 21553 2 1 95 GLU CB C -22.112 -4.394 -9.303 1.00 . B B . 95 GLU CB 1 1
7 21554 2 1 95 GLU CD C -23.889 -2.724 -8.751 1.00 . B B . 95 GLU CD 1 1
7 21555 2 1 95 GLU CG C -22.440 -2.901 -9.205 1.00 . B B . 95 GLU CG 1 1
7 21556 2 1 95 GLU H H -20.456 -3.559 -7.665 1.00 . B B . 95 GLU H 1 1
7 21557 2 1 95 GLU HA H -20.386 -5.634 -9.639 1.00 . B B . 95 GLU HA 1 1
7 21558 2 1 95 GLU HB2 H -22.669 -4.831 -10.119 1.00 . B B . 95 GLU HB2 1 1
7 21559 2 1 95 GLU HB3 H -22.386 -4.881 -8.380 1.00 . B B . 95 GLU HB3 1 1
7 21560 2 1 95 GLU HG2 H -21.779 -2.432 -8.491 1.00 . B B . 95 GLU HG2 1 1
7 21561 2 1 95 GLU HG3 H -22.310 -2.439 -10.173 1.00 . B B . 95 GLU HG3 1 1
7 21562 2 1 95 GLU N N -19.934 -4.004 -8.360 1.00 . B B . 95 GLU N 1 1
7 21563 2 1 95 GLU O O -19.962 -4.436 -11.856 1.00 . B B . 95 GLU O 1 1
7 21564 2 1 95 GLU OE1 O -24.771 -2.851 -9.585 1.00 . B B . 95 GLU OE1 1 1
7 21565 2 1 95 GLU OE2 O -24.095 -2.467 -7.576 1.00 . B B . 95 GLU OE2 1 1
7 21566 2 1 96 ASP C C -18.251 -2.323 -12.429 1.00 . B B . 96 ASP C 1 1
7 21567 2 1 96 ASP CA C -19.576 -1.764 -11.909 1.00 . B B . 96 ASP CA 1 1
7 21568 2 1 96 ASP CB C -19.394 -0.333 -11.400 1.00 . B B . 96 ASP CB 1 1
7 21569 2 1 96 ASP CG C -19.897 0.654 -12.455 1.00 . B B . 96 ASP CG 1 1
7 21570 2 1 96 ASP H H -20.184 -2.100 -9.869 1.00 . B B . 96 ASP H 1 1
7 21571 2 1 96 ASP HA H -20.327 -1.790 -12.683 1.00 . B B . 96 ASP HA 1 1
7 21572 2 1 96 ASP HB2 H -19.955 -0.203 -10.485 1.00 . B B . 96 ASP HB2 1 1
7 21573 2 1 96 ASP HB3 H -18.347 -0.149 -11.209 1.00 . B B . 96 ASP HB3 1 1
7 21574 2 1 96 ASP N N -20.018 -2.551 -10.722 1.00 . B B . 96 ASP N 1 1
7 21575 2 1 96 ASP O O -17.941 -2.230 -13.601 1.00 . B B . 96 ASP O 1 1
7 21576 2 1 96 ASP OD1 O -19.153 0.932 -13.381 1.00 . B B . 96 ASP OD1 1 1
7 21577 2 1 96 ASP OD2 O -21.018 1.114 -12.318 1.00 . B B . 96 ASP OD2 1 1
7 21578 2 1 97 PHE C C -16.369 -4.944 -12.432 1.00 . B B . 97 PHE C 1 1
7 21579 2 1 97 PHE CA C -16.167 -3.490 -12.001 1.00 . B B . 97 PHE CA 1 1
7 21580 2 1 97 PHE CB C -15.242 -3.423 -10.777 1.00 . B B . 97 PHE CB 1 1
7 21581 2 1 97 PHE CD1 C -15.610 -0.919 -10.792 1.00 . B B . 97 PHE CD1 1 1
7 21582 2 1 97 PHE CD2 C -15.323 -2.049 -8.665 1.00 . B B . 97 PHE CD2 1 1
7 21583 2 1 97 PHE CE1 C -15.752 0.302 -10.124 1.00 . B B . 97 PHE CE1 1 1
7 21584 2 1 97 PHE CE2 C -15.466 -0.828 -7.998 1.00 . B B . 97 PHE CE2 1 1
7 21585 2 1 97 PHE CG C -15.396 -2.097 -10.062 1.00 . B B . 97 PHE CG 1 1
7 21586 2 1 97 PHE CZ C -15.681 0.347 -8.726 1.00 . B B . 97 PHE CZ 1 1
7 21587 2 1 97 PHE H H -17.747 -2.979 -10.620 1.00 . B B . 97 PHE H 1 1
7 21588 2 1 97 PHE HA H -15.752 -2.911 -12.810 1.00 . B B . 97 PHE HA 1 1
7 21589 2 1 97 PHE HB2 H -15.492 -4.223 -10.098 1.00 . B B . 97 PHE HB2 1 1
7 21590 2 1 97 PHE HB3 H -14.218 -3.538 -11.098 1.00 . B B . 97 PHE HB3 1 1
7 21591 2 1 97 PHE HD1 H -15.665 -0.955 -11.870 1.00 . B B . 97 PHE HD1 1 1
7 21592 2 1 97 PHE HD2 H -15.158 -2.956 -8.102 1.00 . B B . 97 PHE HD2 1 1
7 21593 2 1 97 PHE HE1 H -15.918 1.209 -10.685 1.00 . B B . 97 PHE HE1 1 1
7 21594 2 1 97 PHE HE2 H -15.410 -0.792 -6.919 1.00 . B B . 97 PHE HE2 1 1
7 21595 2 1 97 PHE HZ H -15.791 1.289 -8.211 1.00 . B B . 97 PHE HZ 1 1
7 21596 2 1 97 PHE N N -17.471 -2.912 -11.561 1.00 . B B . 97 PHE N 1 1
7 21597 2 1 97 PHE O O -15.649 -5.461 -13.266 1.00 . B B . 97 PHE O 1 1
7 21598 2 1 98 ALA C C -17.980 -7.118 -13.726 1.00 . B B . 98 ALA C 1 1
7 21599 2 1 98 ALA CA C -17.602 -7.026 -12.247 1.00 . B B . 98 ALA CA 1 1
7 21600 2 1 98 ALA CB C -18.772 -7.467 -11.365 1.00 . B B . 98 ALA CB 1 1
7 21601 2 1 98 ALA H H -17.915 -5.165 -11.204 1.00 . B B . 98 ALA H 1 1
7 21602 2 1 98 ALA HA H -16.736 -7.632 -12.042 1.00 . B B . 98 ALA HA 1 1
7 21603 2 1 98 ALA HB1 H -18.840 -8.545 -11.369 1.00 . B B . 98 ALA HB1 1 1
7 21604 2 1 98 ALA HB2 H -19.690 -7.046 -11.747 1.00 . B B . 98 ALA HB2 1 1
7 21605 2 1 98 ALA HB3 H -18.611 -7.120 -10.355 1.00 . B B . 98 ALA HB3 1 1
7 21606 2 1 98 ALA N N -17.346 -5.605 -11.872 1.00 . B B . 98 ALA N 1 1
7 21607 2 1 98 ALA O O -17.691 -8.093 -14.392 1.00 . B B . 98 ALA O 1 1
7 21608 2 1 99 LYS C C -18.446 -4.912 -16.408 1.00 . B B . 99 LYS C 1 1
7 21609 2 1 99 LYS CA C -19.024 -6.129 -15.681 1.00 . B B . 99 LYS CA 1 1
7 21610 2 1 99 LYS CB C -20.551 -6.072 -15.668 1.00 . B B . 99 LYS CB 1 1
7 21611 2 1 99 LYS CD C -22.619 -7.470 -15.773 1.00 . B B . 99 LYS CD 1 1
7 21612 2 1 99 LYS CE C -23.321 -6.654 -14.685 1.00 . B B . 99 LYS CE 1 1
7 21613 2 1 99 LYS CG C -21.113 -7.486 -15.507 1.00 . B B . 99 LYS CG 1 1
7 21614 2 1 99 LYS H H -18.845 -5.332 -13.685 1.00 . B B . 99 LYS H 1 1
7 21615 2 1 99 LYS HA H -18.692 -7.041 -16.150 1.00 . B B . 99 LYS HA 1 1
7 21616 2 1 99 LYS HB2 H -20.881 -5.455 -14.844 1.00 . B B . 99 LYS HB2 1 1
7 21617 2 1 99 LYS HB3 H -20.903 -5.651 -16.597 1.00 . B B . 99 LYS HB3 1 1
7 21618 2 1 99 LYS HD2 H -22.809 -7.024 -16.738 1.00 . B B . 99 LYS HD2 1 1
7 21619 2 1 99 LYS HD3 H -22.998 -8.481 -15.762 1.00 . B B . 99 LYS HD3 1 1
7 21620 2 1 99 LYS HE2 H -23.123 -7.079 -13.711 1.00 . B B . 99 LYS HE2 1 1
7 21621 2 1 99 LYS HE3 H -23.002 -5.624 -14.721 1.00 . B B . 99 LYS HE3 1 1
7 21622 2 1 99 LYS HG2 H -20.629 -8.148 -16.209 1.00 . B B . 99 LYS HG2 1 1
7 21623 2 1 99 LYS HG3 H -20.931 -7.833 -14.500 1.00 . B B . 99 LYS HG3 1 1
7 21624 2 1 99 LYS HZ1 H -25.324 -6.253 -14.283 1.00 . B B . 99 LYS HZ1 1 1
7 21625 2 1 99 LYS HZ2 H -25.055 -7.751 -15.039 1.00 . B B . 99 LYS HZ2 1 1
7 21626 2 1 99 LYS HZ3 H -24.950 -6.311 -15.935 1.00 . B B . 99 LYS HZ3 1 1
7 21627 2 1 99 LYS N N -18.625 -6.107 -14.243 1.00 . B B . 99 LYS N 1 1
7 21628 2 1 99 LYS NZ N -24.773 -6.750 -15.010 1.00 . B B . 99 LYS NZ 1 1
7 21629 2 1 99 LYS O O -19.070 -3.864 -16.356 1.00 . B B . 99 LYS O 1 1
7 21630 2 1 99 LYS OXT O -17.391 -5.048 -17.004 1.00 . B B . 99 LYS OXT 1 1
8 21631 1 1 1 MET C C 3.095 4.845 10.082 1.00 . A A . 1 MET C 1 1
8 21632 1 1 1 MET CA C 4.525 5.095 10.562 1.00 . A A . 1 MET CA 1 1
8 21633 1 1 1 MET CB C 5.427 5.424 9.369 1.00 . A A . 1 MET CB 1 1
8 21634 1 1 1 MET CE C 6.865 8.050 7.406 1.00 . A A . 1 MET CE 1 1
8 21635 1 1 1 MET CG C 6.227 6.694 9.657 1.00 . A A . 1 MET CG 1 1
8 21636 1 1 1 MET H1 H 4.435 3.457 11.848 1.00 . A A . 1 MET H1 1 1
8 21637 1 1 1 MET H2 H 6.004 4.060 11.604 1.00 . A A . 1 MET H2 1 1
8 21638 1 1 1 MET H3 H 5.244 3.146 10.391 1.00 . A A . 1 MET H3 1 1
8 21639 1 1 1 MET HA H 4.554 5.892 11.282 1.00 . A A . 1 MET HA 1 1
8 21640 1 1 1 MET HB2 H 6.105 4.602 9.193 1.00 . A A . 1 MET HB2 1 1
8 21641 1 1 1 MET HB3 H 4.816 5.578 8.490 1.00 . A A . 1 MET HB3 1 1
8 21642 1 1 1 MET HE1 H 6.977 7.735 6.378 1.00 . A A . 1 MET HE1 1 1
8 21643 1 1 1 MET HE2 H 7.356 8.999 7.544 1.00 . A A . 1 MET HE2 1 1
8 21644 1 1 1 MET HE3 H 5.814 8.153 7.644 1.00 . A A . 1 MET HE3 1 1
8 21645 1 1 1 MET HG2 H 5.588 7.555 9.536 1.00 . A A . 1 MET HG2 1 1
8 21646 1 1 1 MET HG3 H 6.605 6.663 10.667 1.00 . A A . 1 MET HG3 1 1
8 21647 1 1 1 MET N N 5.095 3.845 11.145 1.00 . A A . 1 MET N 1 1
8 21648 1 1 1 MET O O 2.736 3.732 9.752 1.00 . A A . 1 MET O 1 1
8 21649 1 1 1 MET SD S 7.609 6.815 8.497 1.00 . A A . 1 MET SD 1 1
8 21650 1 1 2 ASN C C 0.147 6.976 9.316 1.00 . A A . 2 ASN C 1 1
8 21651 1 1 2 ASN CA C 0.881 5.650 9.544 1.00 . A A . 2 ASN CA 1 1
8 21652 1 1 2 ASN CB C 0.204 4.816 10.638 1.00 . A A . 2 ASN CB 1 1
8 21653 1 1 2 ASN CG C 0.121 5.629 11.932 1.00 . A A . 2 ASN CG 1 1
8 21654 1 1 2 ASN H H 2.575 6.760 10.282 1.00 . A A . 2 ASN H 1 1
8 21655 1 1 2 ASN HA H 0.910 5.099 8.631 1.00 . A A . 2 ASN HA 1 1
8 21656 1 1 2 ASN HB2 H -0.792 4.543 10.319 1.00 . A A . 2 ASN HB2 1 1
8 21657 1 1 2 ASN HB3 H 0.781 3.922 10.816 1.00 . A A . 2 ASN HB3 1 1
8 21658 1 1 2 ASN HD21 H -1.554 4.754 12.541 1.00 . A A . 2 ASN HD21 1 1
8 21659 1 1 2 ASN HD22 H -0.935 5.939 13.587 1.00 . A A . 2 ASN HD22 1 1
8 21660 1 1 2 ASN N N 2.274 5.866 10.024 1.00 . A A . 2 ASN N 1 1
8 21661 1 1 2 ASN ND2 N -0.872 5.424 12.755 1.00 . A A . 2 ASN ND2 1 1
8 21662 1 1 2 ASN O O 0.748 7.981 8.999 1.00 . A A . 2 ASN O 1 1
8 21663 1 1 2 ASN OD1 O 0.967 6.460 12.198 1.00 . A A . 2 ASN OD1 1 1
8 21664 1 1 3 LYS C C -1.402 9.399 10.092 1.00 . A A . 3 LYS C 1 1
8 21665 1 1 3 LYS CA C -1.949 8.233 9.245 1.00 . A A . 3 LYS CA 1 1
8 21666 1 1 3 LYS CB C -3.383 7.884 9.669 1.00 . A A . 3 LYS CB 1 1
8 21667 1 1 3 LYS CD C -5.625 8.146 8.561 1.00 . A A . 3 LYS CD 1 1
8 21668 1 1 3 LYS CE C -6.617 7.420 7.634 1.00 . A A . 3 LYS CE 1 1
8 21669 1 1 3 LYS CG C -4.226 7.526 8.432 1.00 . A A . 3 LYS CG 1 1
8 21670 1 1 3 LYS H H -1.622 6.153 9.711 1.00 . A A . 3 LYS H 1 1
8 21671 1 1 3 LYS HA H -1.937 8.498 8.199 1.00 . A A . 3 LYS HA 1 1
8 21672 1 1 3 LYS HB2 H -3.360 7.041 10.345 1.00 . A A . 3 LYS HB2 1 1
8 21673 1 1 3 LYS HB3 H -3.825 8.732 10.169 1.00 . A A . 3 LYS HB3 1 1
8 21674 1 1 3 LYS HD2 H -5.961 8.057 9.585 1.00 . A A . 3 LYS HD2 1 1
8 21675 1 1 3 LYS HD3 H -5.580 9.189 8.291 1.00 . A A . 3 LYS HD3 1 1
8 21676 1 1 3 LYS HE2 H -7.375 8.109 7.272 1.00 . A A . 3 LYS HE2 1 1
8 21677 1 1 3 LYS HE3 H -6.104 6.961 6.803 1.00 . A A . 3 LYS HE3 1 1
8 21678 1 1 3 LYS HG2 H -3.742 7.908 7.545 1.00 . A A . 3 LYS HG2 1 1
8 21679 1 1 3 LYS HG3 H -4.316 6.452 8.358 1.00 . A A . 3 LYS HG3 1 1
8 21680 1 1 3 LYS HZ1 H -8.061 5.966 8.003 1.00 . A A . 3 LYS HZ1 1 1
8 21681 1 1 3 LYS HZ2 H -7.546 6.798 9.392 1.00 . A A . 3 LYS HZ2 1 1
8 21682 1 1 3 LYS HZ3 H -6.546 5.622 8.682 1.00 . A A . 3 LYS HZ3 1 1
8 21683 1 1 3 LYS N N -1.159 6.980 9.465 1.00 . A A . 3 LYS N 1 1
8 21684 1 1 3 LYS NZ N -7.240 6.373 8.492 1.00 . A A . 3 LYS NZ 1 1
8 21685 1 1 3 LYS O O -1.877 10.512 9.988 1.00 . A A . 3 LYS O 1 1
8 21686 1 1 4 THR C C 1.630 10.484 11.411 1.00 . A A . 4 THR C 1 1
8 21687 1 1 4 THR CA C 0.151 10.266 11.754 1.00 . A A . 4 THR CA 1 1
8 21688 1 1 4 THR CB C 0.000 9.791 13.202 1.00 . A A . 4 THR CB 1 1
8 21689 1 1 4 THR CG2 C 0.628 10.817 14.150 1.00 . A A . 4 THR CG2 1 1
8 21690 1 1 4 THR H H -0.042 8.259 10.998 1.00 . A A . 4 THR H 1 1
8 21691 1 1 4 THR HA H -0.407 11.173 11.605 1.00 . A A . 4 THR HA 1 1
8 21692 1 1 4 THR HB H 0.501 8.843 13.324 1.00 . A A . 4 THR HB 1 1
8 21693 1 1 4 THR HG1 H -1.453 9.400 14.435 1.00 . A A . 4 THR HG1 1 1
8 21694 1 1 4 THR HG21 H 0.110 10.797 15.097 1.00 . A A . 4 THR HG21 1 1
8 21695 1 1 4 THR HG22 H 0.548 11.803 13.716 1.00 . A A . 4 THR HG22 1 1
8 21696 1 1 4 THR HG23 H 1.669 10.575 14.304 1.00 . A A . 4 THR HG23 1 1
8 21697 1 1 4 THR N N -0.415 9.160 10.923 1.00 . A A . 4 THR N 1 1
8 21698 1 1 4 THR O O 2.029 11.527 10.917 1.00 . A A . 4 THR O 1 1
8 21699 1 1 4 THR OG1 O -1.379 9.642 13.509 1.00 . A A . 4 THR OG1 1 1
8 21700 1 1 5 GLU C C 4.059 10.146 9.914 1.00 . A A . 5 GLU C 1 1
8 21701 1 1 5 GLU CA C 3.900 9.662 11.353 1.00 . A A . 5 GLU CA 1 1
8 21702 1 1 5 GLU CB C 4.518 8.280 11.538 1.00 . A A . 5 GLU CB 1 1
8 21703 1 1 5 GLU CD C 5.468 7.077 13.517 1.00 . A A . 5 GLU CD 1 1
8 21704 1 1 5 GLU CG C 4.221 7.760 12.949 1.00 . A A . 5 GLU CG 1 1
8 21705 1 1 5 GLU H H 2.116 8.676 12.055 1.00 . A A . 5 GLU H 1 1
8 21706 1 1 5 GLU HA H 4.352 10.362 12.031 1.00 . A A . 5 GLU HA 1 1
8 21707 1 1 5 GLU HB2 H 4.102 7.604 10.808 1.00 . A A . 5 GLU HB2 1 1
8 21708 1 1 5 GLU HB3 H 5.587 8.344 11.399 1.00 . A A . 5 GLU HB3 1 1
8 21709 1 1 5 GLU HG2 H 3.942 8.587 13.586 1.00 . A A . 5 GLU HG2 1 1
8 21710 1 1 5 GLU HG3 H 3.412 7.048 12.906 1.00 . A A . 5 GLU HG3 1 1
8 21711 1 1 5 GLU N N 2.452 9.507 11.665 1.00 . A A . 5 GLU N 1 1
8 21712 1 1 5 GLU O O 4.842 11.032 9.632 1.00 . A A . 5 GLU O 1 1
8 21713 1 1 5 GLU OE1 O 6.369 7.784 13.932 1.00 . A A . 5 GLU OE1 1 1
8 21714 1 1 5 GLU OE2 O 5.497 5.857 13.528 1.00 . A A . 5 GLU OE2 1 1
8 21715 1 1 6 LEU C C 3.037 11.540 7.501 1.00 . A A . 6 LEU C 1 1
8 21716 1 1 6 LEU CA C 3.411 10.054 7.588 1.00 . A A . 6 LEU CA 1 1
8 21717 1 1 6 LEU CB C 2.430 9.195 6.788 1.00 . A A . 6 LEU CB 1 1
8 21718 1 1 6 LEU CD1 C 2.028 6.909 5.855 1.00 . A A . 6 LEU CD1 1 1
8 21719 1 1 6 LEU CD2 C 4.227 8.036 5.485 1.00 . A A . 6 LEU CD2 1 1
8 21720 1 1 6 LEU CG C 3.073 7.841 6.475 1.00 . A A . 6 LEU CG 1 1
8 21721 1 1 6 LEU H H 2.666 8.879 9.250 1.00 . A A . 6 LEU H 1 1
8 21722 1 1 6 LEU HA H 4.415 9.907 7.225 1.00 . A A . 6 LEU HA 1 1
8 21723 1 1 6 LEU HB2 H 1.530 9.045 7.363 1.00 . A A . 6 LEU HB2 1 1
8 21724 1 1 6 LEU HB3 H 2.185 9.696 5.863 1.00 . A A . 6 LEU HB3 1 1
8 21725 1 1 6 LEU HD11 H 2.071 6.987 4.779 1.00 . A A . 6 LEU HD11 1 1
8 21726 1 1 6 LEU HD12 H 1.045 7.192 6.199 1.00 . A A . 6 LEU HD12 1 1
8 21727 1 1 6 LEU HD13 H 2.235 5.891 6.151 1.00 . A A . 6 LEU HD13 1 1
8 21728 1 1 6 LEU HD21 H 4.507 9.079 5.456 1.00 . A A . 6 LEU HD21 1 1
8 21729 1 1 6 LEU HD22 H 3.917 7.719 4.500 1.00 . A A . 6 LEU HD22 1 1
8 21730 1 1 6 LEU HD23 H 5.075 7.445 5.801 1.00 . A A . 6 LEU HD23 1 1
8 21731 1 1 6 LEU HG H 3.449 7.403 7.388 1.00 . A A . 6 LEU HG 1 1
8 21732 1 1 6 LEU N N 3.305 9.590 9.002 1.00 . A A . 6 LEU N 1 1
8 21733 1 1 6 LEU O O 3.587 12.278 6.702 1.00 . A A . 6 LEU O 1 1
8 21734 1 1 7 ILE C C 3.039 14.245 8.564 1.00 . A A . 7 ILE C 1 1
8 21735 1 1 7 ILE CA C 1.774 13.457 8.274 1.00 . A A . 7 ILE CA 1 1
8 21736 1 1 7 ILE CB C 0.661 13.723 9.315 1.00 . A A . 7 ILE CB 1 1
8 21737 1 1 7 ILE CD1 C 1.456 15.438 10.957 1.00 . A A . 7 ILE CD1 1 1
8 21738 1 1 7 ILE CG1 C 1.234 13.942 10.725 1.00 . A A . 7 ILE CG1 1 1
8 21739 1 1 7 ILE CG2 C -0.326 12.558 9.341 1.00 . A A . 7 ILE CG2 1 1
8 21740 1 1 7 ILE H H 1.705 11.415 8.984 1.00 . A A . 7 ILE H 1 1
8 21741 1 1 7 ILE HA H 1.417 13.707 7.289 1.00 . A A . 7 ILE HA 1 1
8 21742 1 1 7 ILE HB H 0.129 14.609 9.021 1.00 . A A . 7 ILE HB 1 1
8 21743 1 1 7 ILE HD11 H 0.525 15.897 11.255 1.00 . A A . 7 ILE HD11 1 1
8 21744 1 1 7 ILE HD12 H 1.808 15.895 10.045 1.00 . A A . 7 ILE HD12 1 1
8 21745 1 1 7 ILE HD13 H 2.191 15.575 11.736 1.00 . A A . 7 ILE HD13 1 1
8 21746 1 1 7 ILE HG12 H 0.535 13.566 11.457 1.00 . A A . 7 ILE HG12 1 1
8 21747 1 1 7 ILE HG13 H 2.167 13.426 10.825 1.00 . A A . 7 ILE HG13 1 1
8 21748 1 1 7 ILE HG21 H 0.160 11.681 9.735 1.00 . A A . 7 ILE HG21 1 1
8 21749 1 1 7 ILE HG22 H -0.670 12.355 8.336 1.00 . A A . 7 ILE HG22 1 1
8 21750 1 1 7 ILE HG23 H -1.166 12.813 9.966 1.00 . A A . 7 ILE HG23 1 1
8 21751 1 1 7 ILE N N 2.127 12.005 8.330 1.00 . A A . 7 ILE N 1 1
8 21752 1 1 7 ILE O O 3.348 15.209 7.896 1.00 . A A . 7 ILE O 1 1
8 21753 1 1 8 LYS C C 6.031 14.258 8.648 1.00 . A A . 8 LYS C 1 1
8 21754 1 1 8 LYS CA C 5.080 14.490 9.823 1.00 . A A . 8 LYS CA 1 1
8 21755 1 1 8 LYS CB C 5.597 13.848 11.124 1.00 . A A . 8 LYS CB 1 1
8 21756 1 1 8 LYS CD C 7.301 12.325 12.146 1.00 . A A . 8 LYS CD 1 1
8 21757 1 1 8 LYS CE C 6.798 10.878 12.157 1.00 . A A . 8 LYS CE 1 1
8 21758 1 1 8 LYS CG C 6.856 13.014 10.855 1.00 . A A . 8 LYS CG 1 1
8 21759 1 1 8 LYS H H 3.545 12.998 10.018 1.00 . A A . 8 LYS H 1 1
8 21760 1 1 8 LYS HA H 4.912 15.542 9.964 1.00 . A A . 8 LYS HA 1 1
8 21761 1 1 8 LYS HB2 H 5.831 14.626 11.835 1.00 . A A . 8 LYS HB2 1 1
8 21762 1 1 8 LYS HB3 H 4.830 13.209 11.536 1.00 . A A . 8 LYS HB3 1 1
8 21763 1 1 8 LYS HD2 H 8.380 12.332 12.205 1.00 . A A . 8 LYS HD2 1 1
8 21764 1 1 8 LYS HD3 H 6.892 12.852 12.995 1.00 . A A . 8 LYS HD3 1 1
8 21765 1 1 8 LYS HE2 H 6.042 10.751 12.920 1.00 . A A . 8 LYS HE2 1 1
8 21766 1 1 8 LYS HE3 H 6.405 10.607 11.189 1.00 . A A . 8 LYS HE3 1 1
8 21767 1 1 8 LYS HG2 H 6.640 12.268 10.103 1.00 . A A . 8 LYS HG2 1 1
8 21768 1 1 8 LYS HG3 H 7.647 13.659 10.503 1.00 . A A . 8 LYS HG3 1 1
8 21769 1 1 8 LYS HZ1 H 7.777 9.049 12.328 1.00 . A A . 8 LYS HZ1 1 1
8 21770 1 1 8 LYS HZ2 H 8.279 10.214 13.460 1.00 . A A . 8 LYS HZ2 1 1
8 21771 1 1 8 LYS HZ3 H 8.779 10.326 11.839 1.00 . A A . 8 LYS HZ3 1 1
8 21772 1 1 8 LYS N N 3.801 13.802 9.523 1.00 . A A . 8 LYS N 1 1
8 21773 1 1 8 LYS NZ N 7.999 10.054 12.470 1.00 . A A . 8 LYS NZ 1 1
8 21774 1 1 8 LYS O O 6.851 15.095 8.322 1.00 . A A . 8 LYS O 1 1
8 21775 1 1 9 ALA C C 6.609 13.957 5.795 1.00 . A A . 9 ALA C 1 1
8 21776 1 1 9 ALA CA C 6.778 12.844 6.821 1.00 . A A . 9 ALA CA 1 1
8 21777 1 1 9 ALA CB C 6.276 11.519 6.259 1.00 . A A . 9 ALA CB 1 1
8 21778 1 1 9 ALA H H 5.227 12.475 8.265 1.00 . A A . 9 ALA H 1 1
8 21779 1 1 9 ALA HA H 7.810 12.756 7.123 1.00 . A A . 9 ALA HA 1 1
8 21780 1 1 9 ALA HB1 H 6.025 10.858 7.073 1.00 . A A . 9 ALA HB1 1 1
8 21781 1 1 9 ALA HB2 H 7.048 11.071 5.653 1.00 . A A . 9 ALA HB2 1 1
8 21782 1 1 9 ALA HB3 H 5.399 11.695 5.652 1.00 . A A . 9 ALA HB3 1 1
8 21783 1 1 9 ALA N N 5.907 13.129 7.993 1.00 . A A . 9 ALA N 1 1
8 21784 1 1 9 ALA O O 7.563 14.398 5.188 1.00 . A A . 9 ALA O 1 1
8 21785 1 1 10 ILE C C 5.277 16.838 5.458 1.00 . A A . 10 ILE C 1 1
8 21786 1 1 10 ILE CA C 5.194 15.543 4.668 1.00 . A A . 10 ILE CA 1 1
8 21787 1 1 10 ILE CB C 3.787 15.304 4.087 1.00 . A A . 10 ILE CB 1 1
8 21788 1 1 10 ILE CD1 C 4.554 13.222 2.932 1.00 . A A . 10 ILE CD1 1 1
8 21789 1 1 10 ILE CG1 C 3.900 14.592 2.737 1.00 . A A . 10 ILE CG1 1 1
8 21790 1 1 10 ILE CG2 C 3.048 16.635 3.893 1.00 . A A . 10 ILE CG2 1 1
8 21791 1 1 10 ILE H H 4.643 14.103 6.136 1.00 . A A . 10 ILE H 1 1
8 21792 1 1 10 ILE HA H 5.947 15.519 3.894 1.00 . A A . 10 ILE HA 1 1
8 21793 1 1 10 ILE HB H 3.225 14.685 4.771 1.00 . A A . 10 ILE HB 1 1
8 21794 1 1 10 ILE HD11 H 4.038 12.684 3.712 1.00 . A A . 10 ILE HD11 1 1
8 21795 1 1 10 ILE HD12 H 5.590 13.354 3.210 1.00 . A A . 10 ILE HD12 1 1
8 21796 1 1 10 ILE HD13 H 4.497 12.663 2.009 1.00 . A A . 10 ILE HD13 1 1
8 21797 1 1 10 ILE HG12 H 2.912 14.464 2.318 1.00 . A A . 10 ILE HG12 1 1
8 21798 1 1 10 ILE HG13 H 4.502 15.185 2.067 1.00 . A A . 10 ILE HG13 1 1
8 21799 1 1 10 ILE HG21 H 3.643 17.293 3.280 1.00 . A A . 10 ILE HG21 1 1
8 21800 1 1 10 ILE HG22 H 2.876 17.095 4.854 1.00 . A A . 10 ILE HG22 1 1
8 21801 1 1 10 ILE HG23 H 2.100 16.451 3.407 1.00 . A A . 10 ILE HG23 1 1
8 21802 1 1 10 ILE N N 5.405 14.441 5.619 1.00 . A A . 10 ILE N 1 1
8 21803 1 1 10 ILE O O 5.715 17.856 4.974 1.00 . A A . 10 ILE O 1 1
8 21804 1 1 11 ALA C C 6.489 18.426 7.597 1.00 . A A . 11 ALA C 1 1
8 21805 1 1 11 ALA CA C 5.010 18.035 7.497 1.00 . A A . 11 ALA CA 1 1
8 21806 1 1 11 ALA CB C 4.435 17.662 8.861 1.00 . A A . 11 ALA CB 1 1
8 21807 1 1 11 ALA H H 4.583 15.963 7.101 1.00 . A A . 11 ALA H 1 1
8 21808 1 1 11 ALA HA H 4.436 18.829 7.035 1.00 . A A . 11 ALA HA 1 1
8 21809 1 1 11 ALA HB1 H 3.607 16.980 8.729 1.00 . A A . 11 ALA HB1 1 1
8 21810 1 1 11 ALA HB2 H 4.089 18.549 9.365 1.00 . A A . 11 ALA HB2 1 1
8 21811 1 1 11 ALA HB3 H 5.201 17.185 9.452 1.00 . A A . 11 ALA HB3 1 1
8 21812 1 1 11 ALA N N 4.903 16.802 6.694 1.00 . A A . 11 ALA N 1 1
8 21813 1 1 11 ALA O O 6.827 19.525 7.991 1.00 . A A . 11 ALA O 1 1
8 21814 1 1 12 GLN C C 9.426 17.797 5.875 1.00 . A A . 12 GLN C 1 1
8 21815 1 1 12 GLN CA C 8.824 17.837 7.283 1.00 . A A . 12 GLN CA 1 1
8 21816 1 1 12 GLN CB C 9.432 16.751 8.172 1.00 . A A . 12 GLN CB 1 1
8 21817 1 1 12 GLN CD C 9.313 18.044 10.305 1.00 . A A . 12 GLN CD 1 1
8 21818 1 1 12 GLN CG C 8.798 16.811 9.562 1.00 . A A . 12 GLN CG 1 1
8 21819 1 1 12 GLN H H 7.079 16.650 6.909 1.00 . A A . 12 GLN H 1 1
8 21820 1 1 12 GLN HA H 8.971 18.808 7.717 1.00 . A A . 12 GLN HA 1 1
8 21821 1 1 12 GLN HB2 H 9.242 15.780 7.732 1.00 . A A . 12 GLN HB2 1 1
8 21822 1 1 12 GLN HB3 H 10.495 16.905 8.255 1.00 . A A . 12 GLN HB3 1 1
8 21823 1 1 12 GLN HE21 H 10.951 17.136 10.965 1.00 . A A . 12 GLN HE21 1 1
8 21824 1 1 12 GLN HE22 H 10.782 18.759 11.434 1.00 . A A . 12 GLN HE22 1 1
8 21825 1 1 12 GLN HG2 H 7.724 16.870 9.464 1.00 . A A . 12 GLN HG2 1 1
8 21826 1 1 12 GLN HG3 H 9.061 15.922 10.116 1.00 . A A . 12 GLN HG3 1 1
8 21827 1 1 12 GLN N N 7.373 17.527 7.228 1.00 . A A . 12 GLN N 1 1
8 21828 1 1 12 GLN NE2 N 10.442 17.974 10.956 1.00 . A A . 12 GLN NE2 1 1
8 21829 1 1 12 GLN O O 10.146 18.694 5.482 1.00 . A A . 12 GLN O 1 1
8 21830 1 1 12 GLN OE1 O 8.683 19.083 10.293 1.00 . A A . 12 GLN OE1 1 1
8 21831 1 1 13 ASP C C 8.996 17.925 2.949 1.00 . A A . 13 ASP C 1 1
8 21832 1 1 13 ASP CA C 9.646 16.768 3.694 1.00 . A A . 13 ASP CA 1 1
8 21833 1 1 13 ASP CB C 9.195 15.433 3.101 1.00 . A A . 13 ASP CB 1 1
8 21834 1 1 13 ASP CG C 10.013 14.296 3.718 1.00 . A A . 13 ASP CG 1 1
8 21835 1 1 13 ASP H H 8.489 16.097 5.399 1.00 . A A . 13 ASP H 1 1
8 21836 1 1 13 ASP HA H 10.721 16.851 3.689 1.00 . A A . 13 ASP HA 1 1
8 21837 1 1 13 ASP HB2 H 8.146 15.283 3.312 1.00 . A A . 13 ASP HB2 1 1
8 21838 1 1 13 ASP HB3 H 9.348 15.446 2.033 1.00 . A A . 13 ASP HB3 1 1
8 21839 1 1 13 ASP N N 9.108 16.796 5.090 1.00 . A A . 13 ASP N 1 1
8 21840 1 1 13 ASP O O 9.507 18.451 1.979 1.00 . A A . 13 ASP O 1 1
8 21841 1 1 13 ASP OD1 O 10.016 14.184 4.932 1.00 . A A . 13 ASP OD1 1 1
8 21842 1 1 13 ASP OD2 O 10.625 13.558 2.964 1.00 . A A . 13 ASP OD2 1 1
8 21843 1 1 14 THR C C 7.139 20.581 3.890 1.00 . A A . 14 THR C 1 1
8 21844 1 1 14 THR CA C 7.089 19.432 2.871 1.00 . A A . 14 THR CA 1 1
8 21845 1 1 14 THR CB C 5.688 18.827 2.729 1.00 . A A . 14 THR CB 1 1
8 21846 1 1 14 THR CG2 C 5.165 19.007 1.327 1.00 . A A . 14 THR CG2 1 1
8 21847 1 1 14 THR H H 7.506 17.857 4.231 1.00 . A A . 14 THR H 1 1
8 21848 1 1 14 THR HA H 7.479 19.734 1.912 1.00 . A A . 14 THR HA 1 1
8 21849 1 1 14 THR HB H 5.012 19.290 3.432 1.00 . A A . 14 THR HB 1 1
8 21850 1 1 14 THR HG1 H 6.300 17.037 2.285 1.00 . A A . 14 THR HG1 1 1
8 21851 1 1 14 THR HG21 H 4.178 19.440 1.377 1.00 . A A . 14 THR HG21 1 1
8 21852 1 1 14 THR HG22 H 5.116 18.044 0.843 1.00 . A A . 14 THR HG22 1 1
8 21853 1 1 14 THR HG23 H 5.824 19.655 0.776 1.00 . A A . 14 THR HG23 1 1
8 21854 1 1 14 THR N N 7.862 18.315 3.444 1.00 . A A . 14 THR N 1 1
8 21855 1 1 14 THR O O 7.839 21.559 3.709 1.00 . A A . 14 THR O 1 1
8 21856 1 1 14 THR OG1 O 5.758 17.433 2.972 1.00 . A A . 14 THR OG1 1 1
8 21857 1 1 15 GLY C C 6.052 22.840 5.536 1.00 . A A . 15 GLY C 1 1
8 21858 1 1 15 GLY CA C 6.475 21.474 6.069 1.00 . A A . 15 GLY CA 1 1
8 21859 1 1 15 GLY H H 5.912 19.621 5.115 1.00 . A A . 15 GLY H 1 1
8 21860 1 1 15 GLY HA2 H 5.806 21.180 6.863 1.00 . A A . 15 GLY HA2 1 1
8 21861 1 1 15 GLY HA3 H 7.479 21.543 6.461 1.00 . A A . 15 GLY HA3 1 1
8 21862 1 1 15 GLY N N 6.441 20.435 4.988 1.00 . A A . 15 GLY N 1 1
8 21863 1 1 15 GLY O O 6.323 23.863 6.135 1.00 . A A . 15 GLY O 1 1
8 21864 1 1 16 LEU C C 3.990 24.864 4.826 1.00 . A A . 16 LEU C 1 1
8 21865 1 1 16 LEU CA C 4.925 24.167 3.853 1.00 . A A . 16 LEU CA 1 1
8 21866 1 1 16 LEU CB C 4.149 23.802 2.592 1.00 . A A . 16 LEU CB 1 1
8 21867 1 1 16 LEU CD1 C 5.079 21.713 1.626 1.00 . A A . 16 LEU CD1 1 1
8 21868 1 1 16 LEU CD2 C 4.681 23.686 0.160 1.00 . A A . 16 LEU CD2 1 1
8 21869 1 1 16 LEU CG C 5.107 23.232 1.562 1.00 . A A . 16 LEU CG 1 1
8 21870 1 1 16 LEU H H 5.177 22.024 3.978 1.00 . A A . 16 LEU H 1 1
8 21871 1 1 16 LEU HA H 5.761 24.795 3.608 1.00 . A A . 16 LEU HA 1 1
8 21872 1 1 16 LEU HB2 H 3.396 23.067 2.832 1.00 . A A . 16 LEU HB2 1 1
8 21873 1 1 16 LEU HB3 H 3.675 24.686 2.192 1.00 . A A . 16 LEU HB3 1 1
8 21874 1 1 16 LEU HD11 H 4.639 21.330 0.725 1.00 . A A . 16 LEU HD11 1 1
8 21875 1 1 16 LEU HD12 H 4.492 21.393 2.472 1.00 . A A . 16 LEU HD12 1 1
8 21876 1 1 16 LEU HD13 H 6.084 21.338 1.721 1.00 . A A . 16 LEU HD13 1 1
8 21877 1 1 16 LEU HD21 H 5.552 23.929 -0.426 1.00 . A A . 16 LEU HD21 1 1
8 21878 1 1 16 LEU HD22 H 4.043 24.554 0.238 1.00 . A A . 16 LEU HD22 1 1
8 21879 1 1 16 LEU HD23 H 4.134 22.887 -0.323 1.00 . A A . 16 LEU HD23 1 1
8 21880 1 1 16 LEU HG H 6.103 23.576 1.780 1.00 . A A . 16 LEU HG 1 1
8 21881 1 1 16 LEU N N 5.384 22.864 4.428 1.00 . A A . 16 LEU N 1 1
8 21882 1 1 16 LEU O O 4.289 25.910 5.368 1.00 . A A . 16 LEU O 1 1
8 21883 1 1 17 THR C C 1.306 23.769 6.858 1.00 . A A . 17 THR C 1 1
8 21884 1 1 17 THR CA C 1.862 24.865 5.962 1.00 . A A . 17 THR CA 1 1
8 21885 1 1 17 THR CB C 0.766 25.418 5.039 1.00 . A A . 17 THR CB 1 1
8 21886 1 1 17 THR CG2 C -0.356 24.387 4.870 1.00 . A A . 17 THR CG2 1 1
8 21887 1 1 17 THR H H 2.651 23.435 4.583 1.00 . A A . 17 THR H 1 1
8 21888 1 1 17 THR HA H 2.295 25.654 6.535 1.00 . A A . 17 THR HA 1 1
8 21889 1 1 17 THR HB H 1.193 25.630 4.069 1.00 . A A . 17 THR HB 1 1
8 21890 1 1 17 THR HG1 H -0.386 26.982 4.965 1.00 . A A . 17 THR HG1 1 1
8 21891 1 1 17 THR HG21 H -0.779 24.147 5.833 1.00 . A A . 17 THR HG21 1 1
8 21892 1 1 17 THR HG22 H 0.047 23.492 4.421 1.00 . A A . 17 THR HG22 1 1
8 21893 1 1 17 THR HG23 H -1.123 24.792 4.234 1.00 . A A . 17 THR HG23 1 1
8 21894 1 1 17 THR N N 2.855 24.278 5.038 1.00 . A A . 17 THR N 1 1
8 21895 1 1 17 THR O O 0.322 23.957 7.548 1.00 . A A . 17 THR O 1 1
8 21896 1 1 17 THR OG1 O 0.236 26.612 5.595 1.00 . A A . 17 THR OG1 1 1
8 21897 1 1 18 GLN C C -0.116 21.299 7.127 1.00 . A A . 18 GLN C 1 1
8 21898 1 1 18 GLN CA C 1.324 21.469 7.589 1.00 . A A . 18 GLN CA 1 1
8 21899 1 1 18 GLN CB C 1.396 21.880 9.063 1.00 . A A . 18 GLN CB 1 1
8 21900 1 1 18 GLN CD C 3.050 22.434 10.854 1.00 . A A . 18 GLN CD 1 1
8 21901 1 1 18 GLN CG C 2.760 22.510 9.355 1.00 . A A . 18 GLN CG 1 1
8 21902 1 1 18 GLN H H 2.642 22.445 6.206 1.00 . A A . 18 GLN H 1 1
8 21903 1 1 18 GLN HA H 1.884 20.571 7.406 1.00 . A A . 18 GLN HA 1 1
8 21904 1 1 18 GLN HB2 H 0.616 22.596 9.277 1.00 . A A . 18 GLN HB2 1 1
8 21905 1 1 18 GLN HB3 H 1.265 21.008 9.687 1.00 . A A . 18 GLN HB3 1 1
8 21906 1 1 18 GLN HE21 H 5.005 22.192 10.608 1.00 . A A . 18 GLN HE21 1 1
8 21907 1 1 18 GLN HE22 H 4.475 22.217 12.220 1.00 . A A . 18 GLN HE22 1 1
8 21908 1 1 18 GLN HG2 H 3.524 21.974 8.810 1.00 . A A . 18 GLN HG2 1 1
8 21909 1 1 18 GLN HG3 H 2.751 23.543 9.042 1.00 . A A . 18 GLN HG3 1 1
8 21910 1 1 18 GLN N N 1.883 22.595 6.803 1.00 . A A . 18 GLN N 1 1
8 21911 1 1 18 GLN NE2 N 4.278 22.267 11.261 1.00 . A A . 18 GLN NE2 1 1
8 21912 1 1 18 GLN O O -0.974 20.850 7.860 1.00 . A A . 18 GLN O 1 1
8 21913 1 1 18 GLN OE1 O 2.150 22.526 11.665 1.00 . A A . 18 GLN OE1 1 1
8 21914 1 1 19 VAL C C -2.660 20.792 6.138 1.00 . A A . 19 VAL C 1 1
8 21915 1 1 19 VAL CA C -1.712 21.615 5.267 1.00 . A A . 19 VAL CA 1 1
8 21916 1 1 19 VAL CB C -1.467 20.983 3.858 1.00 . A A . 19 VAL CB 1 1
8 21917 1 1 19 VAL CG1 C -0.365 19.926 3.917 1.00 . A A . 19 VAL CG1 1 1
8 21918 1 1 19 VAL CG2 C -2.726 20.309 3.292 1.00 . A A . 19 VAL CG2 1 1
8 21919 1 1 19 VAL H H 0.384 22.048 5.360 1.00 . A A . 19 VAL H 1 1
8 21920 1 1 19 VAL HA H -2.109 22.611 5.145 1.00 . A A . 19 VAL HA 1 1
8 21921 1 1 19 VAL HB H -1.159 21.766 3.183 1.00 . A A . 19 VAL HB 1 1
8 21922 1 1 19 VAL HG11 H 0.587 20.388 3.718 1.00 . A A . 19 VAL HG11 1 1
8 21923 1 1 19 VAL HG12 H -0.561 19.166 3.170 1.00 . A A . 19 VAL HG12 1 1
8 21924 1 1 19 VAL HG13 H -0.353 19.471 4.894 1.00 . A A . 19 VAL HG13 1 1
8 21925 1 1 19 VAL HG21 H -2.607 19.234 3.307 1.00 . A A . 19 VAL HG21 1 1
8 21926 1 1 19 VAL HG22 H -2.876 20.628 2.270 1.00 . A A . 19 VAL HG22 1 1
8 21927 1 1 19 VAL HG23 H -3.583 20.580 3.885 1.00 . A A . 19 VAL HG23 1 1
8 21928 1 1 19 VAL N N -0.355 21.689 5.890 1.00 . A A . 19 VAL N 1 1
8 21929 1 1 19 VAL O O -3.240 21.280 7.088 1.00 . A A . 19 VAL O 1 1
8 21930 1 1 20 SER C C -2.835 17.389 6.782 1.00 . A A . 20 SER C 1 1
8 21931 1 1 20 SER CA C -3.631 18.657 6.597 1.00 . A A . 20 SER CA 1 1
8 21932 1 1 20 SER CB C -4.857 18.437 5.730 1.00 . A A . 20 SER CB 1 1
8 21933 1 1 20 SER H H -2.277 19.190 5.104 1.00 . A A . 20 SER H 1 1
8 21934 1 1 20 SER HA H -3.903 19.090 7.547 1.00 . A A . 20 SER HA 1 1
8 21935 1 1 20 SER HB2 H -4.672 18.842 4.757 1.00 . A A . 20 SER HB2 1 1
8 21936 1 1 20 SER HB3 H -5.054 17.382 5.645 1.00 . A A . 20 SER HB3 1 1
8 21937 1 1 20 SER HG H -5.697 19.991 6.549 1.00 . A A . 20 SER HG 1 1
8 21938 1 1 20 SER N N -2.788 19.557 5.832 1.00 . A A . 20 SER N 1 1
8 21939 1 1 20 SER O O -3.396 16.335 6.910 1.00 . A A . 20 SER O 1 1
8 21940 1 1 20 SER OG O -5.972 19.102 6.309 1.00 . A A . 20 SER OG 1 1
8 21941 1 1 21 VAL C C -1.442 15.130 7.477 1.00 . A A . 21 VAL C 1 1
8 21942 1 1 21 VAL CA C -0.651 16.263 6.851 1.00 . A A . 21 VAL CA 1 1
8 21943 1 1 21 VAL CB C 0.495 16.702 7.763 1.00 . A A . 21 VAL CB 1 1
8 21944 1 1 21 VAL CG1 C 1.294 17.813 7.079 1.00 . A A . 21 VAL CG1 1 1
8 21945 1 1 21 VAL CG2 C -0.060 17.224 9.092 1.00 . A A . 21 VAL CG2 1 1
8 21946 1 1 21 VAL H H -1.101 18.336 6.586 1.00 . A A . 21 VAL H 1 1
8 21947 1 1 21 VAL HA H -0.265 15.971 5.896 1.00 . A A . 21 VAL HA 1 1
8 21948 1 1 21 VAL HB H 1.139 15.864 7.947 1.00 . A A . 21 VAL HB 1 1
8 21949 1 1 21 VAL HG11 H 2.331 17.742 7.370 1.00 . A A . 21 VAL HG11 1 1
8 21950 1 1 21 VAL HG12 H 0.900 18.774 7.375 1.00 . A A . 21 VAL HG12 1 1
8 21951 1 1 21 VAL HG13 H 1.213 17.706 6.006 1.00 . A A . 21 VAL HG13 1 1
8 21952 1 1 21 VAL HG21 H -0.814 17.974 8.898 1.00 . A A . 21 VAL HG21 1 1
8 21953 1 1 21 VAL HG22 H 0.741 17.662 9.669 1.00 . A A . 21 VAL HG22 1 1
8 21954 1 1 21 VAL HG23 H -0.499 16.408 9.644 1.00 . A A . 21 VAL HG23 1 1
8 21955 1 1 21 VAL N N -1.518 17.475 6.727 1.00 . A A . 21 VAL N 1 1
8 21956 1 1 21 VAL O O -1.371 13.983 7.075 1.00 . A A . 21 VAL O 1 1
8 21957 1 1 22 SER C C -4.396 14.285 8.297 1.00 . A A . 22 SER C 1 1
8 21958 1 1 22 SER CA C -3.111 14.480 9.100 1.00 . A A . 22 SER CA 1 1
8 21959 1 1 22 SER CB C -3.416 15.069 10.476 1.00 . A A . 22 SER CB 1 1
8 21960 1 1 22 SER H H -2.297 16.448 8.660 1.00 . A A . 22 SER H 1 1
8 21961 1 1 22 SER HA H -2.592 13.543 9.203 1.00 . A A . 22 SER HA 1 1
8 21962 1 1 22 SER HB2 H -4.269 14.569 10.903 1.00 . A A . 22 SER HB2 1 1
8 21963 1 1 22 SER HB3 H -2.560 14.932 11.123 1.00 . A A . 22 SER HB3 1 1
8 21964 1 1 22 SER HG H -3.302 16.916 11.077 1.00 . A A . 22 SER HG 1 1
8 21965 1 1 22 SER N N -2.242 15.486 8.426 1.00 . A A . 22 SER N 1 1
8 21966 1 1 22 SER O O -4.904 13.189 8.174 1.00 . A A . 22 SER O 1 1
8 21967 1 1 22 SER OG O -3.706 16.454 10.339 1.00 . A A . 22 SER OG 1 1
8 21968 1 1 23 LYS C C -5.834 14.858 5.486 1.00 . A A . 23 LYS C 1 1
8 21969 1 1 23 LYS CA C -6.154 15.238 6.936 1.00 . A A . 23 LYS CA 1 1
8 21970 1 1 23 LYS CB C -6.796 16.622 7.002 1.00 . A A . 23 LYS CB 1 1
8 21971 1 1 23 LYS CD C -9.213 17.265 6.820 1.00 . A A . 23 LYS CD 1 1
8 21972 1 1 23 LYS CE C -8.684 18.649 6.427 1.00 . A A . 23 LYS CE 1 1
8 21973 1 1 23 LYS CG C -8.169 16.532 7.672 1.00 . A A . 23 LYS CG 1 1
8 21974 1 1 23 LYS H H -4.481 16.215 7.852 1.00 . A A . 23 LYS H 1 1
8 21975 1 1 23 LYS HA H -6.812 14.511 7.367 1.00 . A A . 23 LYS HA 1 1
8 21976 1 1 23 LYS HB2 H -6.161 17.284 7.574 1.00 . A A . 23 LYS HB2 1 1
8 21977 1 1 23 LYS HB3 H -6.911 17.011 6.002 1.00 . A A . 23 LYS HB3 1 1
8 21978 1 1 23 LYS HD2 H -9.415 16.690 5.928 1.00 . A A . 23 LYS HD2 1 1
8 21979 1 1 23 LYS HD3 H -10.124 17.379 7.388 1.00 . A A . 23 LYS HD3 1 1
8 21980 1 1 23 LYS HE2 H -8.012 19.022 7.188 1.00 . A A . 23 LYS HE2 1 1
8 21981 1 1 23 LYS HE3 H -8.182 18.601 5.471 1.00 . A A . 23 LYS HE3 1 1
8 21982 1 1 23 LYS HG2 H -8.451 15.494 7.775 1.00 . A A . 23 LYS HG2 1 1
8 21983 1 1 23 LYS HG3 H -8.120 16.990 8.649 1.00 . A A . 23 LYS HG3 1 1
8 21984 1 1 23 LYS HZ1 H -9.627 20.441 5.946 1.00 . A A . 23 LYS HZ1 1 1
8 21985 1 1 23 LYS HZ2 H -10.313 19.631 7.273 1.00 . A A . 23 LYS HZ2 1 1
8 21986 1 1 23 LYS HZ3 H -10.587 19.066 5.693 1.00 . A A . 23 LYS HZ3 1 1
8 21987 1 1 23 LYS N N -4.914 15.344 7.742 1.00 . A A . 23 LYS N 1 1
8 21988 1 1 23 LYS NZ N -9.894 19.512 6.327 1.00 . A A . 23 LYS NZ 1 1
8 21989 1 1 23 LYS O O -6.601 14.157 4.858 1.00 . A A . 23 LYS O 1 1
8 21990 1 1 24 MET C C -3.999 13.428 3.501 1.00 . A A . 24 MET C 1 1
8 21991 1 1 24 MET CA C -4.426 14.895 3.527 1.00 . A A . 24 MET CA 1 1
8 21992 1 1 24 MET CB C -3.336 15.822 2.945 1.00 . A A . 24 MET CB 1 1
8 21993 1 1 24 MET CE C -0.626 14.572 3.989 1.00 . A A . 24 MET CE 1 1
8 21994 1 1 24 MET CG C -2.457 16.445 4.027 1.00 . A A . 24 MET CG 1 1
8 21995 1 1 24 MET H H -4.089 15.843 5.440 1.00 . A A . 24 MET H 1 1
8 21996 1 1 24 MET HA H -5.328 15.004 2.942 1.00 . A A . 24 MET HA 1 1
8 21997 1 1 24 MET HB2 H -2.711 15.246 2.279 1.00 . A A . 24 MET HB2 1 1
8 21998 1 1 24 MET HB3 H -3.811 16.610 2.380 1.00 . A A . 24 MET HB3 1 1
8 21999 1 1 24 MET HE1 H -1.145 13.969 3.258 1.00 . A A . 24 MET HE1 1 1
8 22000 1 1 24 MET HE2 H -1.092 14.437 4.954 1.00 . A A . 24 MET HE2 1 1
8 22001 1 1 24 MET HE3 H 0.409 14.279 4.045 1.00 . A A . 24 MET HE3 1 1
8 22002 1 1 24 MET HG2 H -2.718 17.484 4.160 1.00 . A A . 24 MET HG2 1 1
8 22003 1 1 24 MET HG3 H -2.592 15.912 4.952 1.00 . A A . 24 MET HG3 1 1
8 22004 1 1 24 MET N N -4.717 15.290 4.936 1.00 . A A . 24 MET N 1 1
8 22005 1 1 24 MET O O -4.442 12.681 2.654 1.00 . A A . 24 MET O 1 1
8 22006 1 1 24 MET SD S -0.739 16.305 3.518 1.00 . A A . 24 MET SD 1 1
8 22007 1 1 25 LEU C C -4.078 10.735 4.794 1.00 . A A . 25 LEU C 1 1
8 22008 1 1 25 LEU CA C -2.834 11.527 4.412 1.00 . A A . 25 LEU CA 1 1
8 22009 1 1 25 LEU CB C -1.729 11.340 5.437 1.00 . A A . 25 LEU CB 1 1
8 22010 1 1 25 LEU CD1 C 0.644 12.066 5.720 1.00 . A A . 25 LEU CD1 1 1
8 22011 1 1 25 LEU CD2 C 0.088 10.176 4.187 1.00 . A A . 25 LEU CD2 1 1
8 22012 1 1 25 LEU CG C -0.388 11.523 4.736 1.00 . A A . 25 LEU CG 1 1
8 22013 1 1 25 LEU H H -2.838 13.562 5.146 1.00 . A A . 25 LEU H 1 1
8 22014 1 1 25 LEU HA H -2.490 11.238 3.434 1.00 . A A . 25 LEU HA 1 1
8 22015 1 1 25 LEU HB2 H -1.837 12.070 6.221 1.00 . A A . 25 LEU HB2 1 1
8 22016 1 1 25 LEU HB3 H -1.787 10.346 5.849 1.00 . A A . 25 LEU HB3 1 1
8 22017 1 1 25 LEU HD11 H 0.370 11.783 6.725 1.00 . A A . 25 LEU HD11 1 1
8 22018 1 1 25 LEU HD12 H 0.677 13.143 5.644 1.00 . A A . 25 LEU HD12 1 1
8 22019 1 1 25 LEU HD13 H 1.616 11.659 5.482 1.00 . A A . 25 LEU HD13 1 1
8 22020 1 1 25 LEU HD21 H 1.093 10.278 3.805 1.00 . A A . 25 LEU HD21 1 1
8 22021 1 1 25 LEU HD22 H -0.569 9.861 3.390 1.00 . A A . 25 LEU HD22 1 1
8 22022 1 1 25 LEU HD23 H 0.075 9.440 4.977 1.00 . A A . 25 LEU HD23 1 1
8 22023 1 1 25 LEU HG H -0.512 12.221 3.923 1.00 . A A . 25 LEU HG 1 1
8 22024 1 1 25 LEU N N -3.184 12.974 4.433 1.00 . A A . 25 LEU N 1 1
8 22025 1 1 25 LEU O O -4.425 9.758 4.158 1.00 . A A . 25 LEU O 1 1
8 22026 1 1 26 ALA C C -6.986 10.556 4.988 1.00 . A A . 26 ALA C 1 1
8 22027 1 1 26 ALA CA C -6.043 10.483 6.182 1.00 . A A . 26 ALA CA 1 1
8 22028 1 1 26 ALA CB C -6.607 11.260 7.373 1.00 . A A . 26 ALA CB 1 1
8 22029 1 1 26 ALA H H -4.508 11.993 6.276 1.00 . A A . 26 ALA H 1 1
8 22030 1 1 26 ALA HA H -5.846 9.459 6.452 1.00 . A A . 26 ALA HA 1 1
8 22031 1 1 26 ALA HB1 H -6.686 12.306 7.115 1.00 . A A . 26 ALA HB1 1 1
8 22032 1 1 26 ALA HB2 H -5.949 11.146 8.220 1.00 . A A . 26 ALA HB2 1 1
8 22033 1 1 26 ALA HB3 H -7.585 10.876 7.621 1.00 . A A . 26 ALA HB3 1 1
8 22034 1 1 26 ALA N N -4.785 11.182 5.801 1.00 . A A . 26 ALA N 1 1
8 22035 1 1 26 ALA O O -7.748 9.648 4.718 1.00 . A A . 26 ALA O 1 1
8 22036 1 1 27 SER C C -7.133 10.858 1.955 1.00 . A A . 27 SER C 1 1
8 22037 1 1 27 SER CA C -7.737 11.755 3.025 1.00 . A A . 27 SER CA 1 1
8 22038 1 1 27 SER CB C -7.651 13.223 2.612 1.00 . A A . 27 SER CB 1 1
8 22039 1 1 27 SER H H -6.244 12.325 4.459 1.00 . A A . 27 SER H 1 1
8 22040 1 1 27 SER HA H -8.756 11.477 3.233 1.00 . A A . 27 SER HA 1 1
8 22041 1 1 27 SER HB2 H -8.285 13.817 3.247 1.00 . A A . 27 SER HB2 1 1
8 22042 1 1 27 SER HB3 H -6.628 13.563 2.708 1.00 . A A . 27 SER HB3 1 1
8 22043 1 1 27 SER HG H -7.429 13.881 0.794 1.00 . A A . 27 SER HG 1 1
8 22044 1 1 27 SER N N -6.896 11.627 4.238 1.00 . A A . 27 SER N 1 1
8 22045 1 1 27 SER O O -7.828 10.204 1.216 1.00 . A A . 27 SER O 1 1
8 22046 1 1 27 SER OG O -8.080 13.356 1.264 1.00 . A A . 27 SER OG 1 1
8 22047 1 1 28 PHE C C -5.611 8.501 1.133 1.00 . A A . 28 PHE C 1 1
8 22048 1 1 28 PHE CA C -5.136 9.928 0.914 1.00 . A A . 28 PHE CA 1 1
8 22049 1 1 28 PHE CB C -3.641 10.082 1.227 1.00 . A A . 28 PHE CB 1 1
8 22050 1 1 28 PHE CD1 C -2.934 7.819 2.141 1.00 . A A . 28 PHE CD1 1 1
8 22051 1 1 28 PHE CD2 C -2.141 8.492 -0.045 1.00 . A A . 28 PHE CD2 1 1
8 22052 1 1 28 PHE CE1 C -2.221 6.624 2.029 1.00 . A A . 28 PHE CE1 1 1
8 22053 1 1 28 PHE CE2 C -1.421 7.303 -0.148 1.00 . A A . 28 PHE CE2 1 1
8 22054 1 1 28 PHE CG C -2.900 8.760 1.100 1.00 . A A . 28 PHE CG 1 1
8 22055 1 1 28 PHE CZ C -1.460 6.368 0.885 1.00 . A A . 28 PHE CZ 1 1
8 22056 1 1 28 PHE H H -5.296 11.333 2.538 1.00 . A A . 28 PHE H 1 1
8 22057 1 1 28 PHE HA H -5.344 10.252 -0.091 1.00 . A A . 28 PHE HA 1 1
8 22058 1 1 28 PHE HB2 H -3.209 10.795 0.541 1.00 . A A . 28 PHE HB2 1 1
8 22059 1 1 28 PHE HB3 H -3.532 10.453 2.233 1.00 . A A . 28 PHE HB3 1 1
8 22060 1 1 28 PHE HD1 H -3.530 8.001 3.024 1.00 . A A . 28 PHE HD1 1 1
8 22061 1 1 28 PHE HD2 H -2.117 9.197 -0.853 1.00 . A A . 28 PHE HD2 1 1
8 22062 1 1 28 PHE HE1 H -2.253 5.906 2.832 1.00 . A A . 28 PHE HE1 1 1
8 22063 1 1 28 PHE HE2 H -0.837 7.108 -1.030 1.00 . A A . 28 PHE HE2 1 1
8 22064 1 1 28 PHE HZ H -0.901 5.449 0.799 1.00 . A A . 28 PHE HZ 1 1
8 22065 1 1 28 PHE N N -5.825 10.807 1.903 1.00 . A A . 28 PHE N 1 1
8 22066 1 1 28 PHE O O -5.846 7.763 0.213 1.00 . A A . 28 PHE O 1 1
8 22067 1 1 29 GLU C C -7.775 6.782 2.366 1.00 . A A . 29 GLU C 1 1
8 22068 1 1 29 GLU CA C -6.299 6.781 2.646 1.00 . A A . 29 GLU CA 1 1
8 22069 1 1 29 GLU CB C -5.998 6.600 4.117 1.00 . A A . 29 GLU CB 1 1
8 22070 1 1 29 GLU CD C -3.852 6.559 5.382 1.00 . A A . 29 GLU CD 1 1
8 22071 1 1 29 GLU CG C -4.630 5.963 4.208 1.00 . A A . 29 GLU CG 1 1
8 22072 1 1 29 GLU H H -5.647 8.754 3.082 1.00 . A A . 29 GLU H 1 1
8 22073 1 1 29 GLU HA H -5.788 6.039 2.053 1.00 . A A . 29 GLU HA 1 1
8 22074 1 1 29 GLU HB2 H -5.990 7.564 4.609 1.00 . A A . 29 GLU HB2 1 1
8 22075 1 1 29 GLU HB3 H -6.731 5.964 4.570 1.00 . A A . 29 GLU HB3 1 1
8 22076 1 1 29 GLU HG2 H -4.747 4.906 4.336 1.00 . A A . 29 GLU HG2 1 1
8 22077 1 1 29 GLU HG3 H -4.103 6.151 3.288 1.00 . A A . 29 GLU HG3 1 1
8 22078 1 1 29 GLU N N -5.798 8.131 2.353 1.00 . A A . 29 GLU N 1 1
8 22079 1 1 29 GLU O O -8.333 5.845 1.836 1.00 . A A . 29 GLU O 1 1
8 22080 1 1 29 GLU OE1 O -3.518 7.731 5.311 1.00 . A A . 29 GLU OE1 1 1
8 22081 1 1 29 GLU OE2 O -3.603 5.838 6.332 1.00 . A A . 29 GLU OE2 1 1
8 22082 1 1 30 LYS C C -10.000 8.061 0.863 1.00 . A A . 30 LYS C 1 1
8 22083 1 1 30 LYS CA C -9.832 7.990 2.377 1.00 . A A . 30 LYS CA 1 1
8 22084 1 1 30 LYS CB C -10.295 9.288 3.032 1.00 . A A . 30 LYS CB 1 1
8 22085 1 1 30 LYS CD C -12.331 10.440 3.917 1.00 . A A . 30 LYS CD 1 1
8 22086 1 1 30 LYS CE C -12.574 11.739 3.146 1.00 . A A . 30 LYS CE 1 1
8 22087 1 1 30 LYS CG C -11.821 9.363 2.957 1.00 . A A . 30 LYS CG 1 1
8 22088 1 1 30 LYS H H -7.903 8.622 3.057 1.00 . A A . 30 LYS H 1 1
8 22089 1 1 30 LYS HA H -10.375 7.151 2.781 1.00 . A A . 30 LYS HA 1 1
8 22090 1 1 30 LYS HB2 H -9.979 9.305 4.066 1.00 . A A . 30 LYS HB2 1 1
8 22091 1 1 30 LYS HB3 H -9.870 10.130 2.508 1.00 . A A . 30 LYS HB3 1 1
8 22092 1 1 30 LYS HD2 H -13.257 10.110 4.366 1.00 . A A . 30 LYS HD2 1 1
8 22093 1 1 30 LYS HD3 H -11.597 10.613 4.689 1.00 . A A . 30 LYS HD3 1 1
8 22094 1 1 30 LYS HE2 H -11.774 11.911 2.439 1.00 . A A . 30 LYS HE2 1 1
8 22095 1 1 30 LYS HE3 H -13.525 11.705 2.639 1.00 . A A . 30 LYS HE3 1 1
8 22096 1 1 30 LYS HG2 H -12.118 9.607 1.946 1.00 . A A . 30 LYS HG2 1 1
8 22097 1 1 30 LYS HG3 H -12.240 8.408 3.233 1.00 . A A . 30 LYS HG3 1 1
8 22098 1 1 30 LYS HZ1 H -13.214 12.523 4.965 1.00 . A A . 30 LYS HZ1 1 1
8 22099 1 1 30 LYS HZ2 H -12.934 13.694 3.766 1.00 . A A . 30 LYS HZ2 1 1
8 22100 1 1 30 LYS HZ3 H -11.625 12.948 4.551 1.00 . A A . 30 LYS HZ3 1 1
8 22101 1 1 30 LYS N N -8.398 7.871 2.671 1.00 . A A . 30 LYS N 1 1
8 22102 1 1 30 LYS NZ N -12.588 12.806 4.186 1.00 . A A . 30 LYS NZ 1 1
8 22103 1 1 30 LYS O O -11.037 7.775 0.354 1.00 . A A . 30 LYS O 1 1
8 22104 1 1 31 ILE C C -8.401 7.268 -1.959 1.00 . A A . 31 ILE C 1 1
8 22105 1 1 31 ILE CA C -9.117 8.456 -1.347 1.00 . A A . 31 ILE CA 1 1
8 22106 1 1 31 ILE CB C -8.525 9.773 -1.813 1.00 . A A . 31 ILE CB 1 1
8 22107 1 1 31 ILE CD1 C -6.164 10.029 -2.505 1.00 . A A . 31 ILE CD1 1 1
8 22108 1 1 31 ILE CG1 C -7.108 9.952 -1.306 1.00 . A A . 31 ILE CG1 1 1
8 22109 1 1 31 ILE CG2 C -9.405 10.923 -1.330 1.00 . A A . 31 ILE CG2 1 1
8 22110 1 1 31 ILE H H -8.110 8.615 0.544 1.00 . A A . 31 ILE H 1 1
8 22111 1 1 31 ILE HA H -10.155 8.424 -1.612 1.00 . A A . 31 ILE HA 1 1
8 22112 1 1 31 ILE HB H -8.502 9.763 -2.872 1.00 . A A . 31 ILE HB 1 1
8 22113 1 1 31 ILE HD11 H -5.415 10.784 -2.324 1.00 . A A . 31 ILE HD11 1 1
8 22114 1 1 31 ILE HD12 H -6.727 10.286 -3.391 1.00 . A A . 31 ILE HD12 1 1
8 22115 1 1 31 ILE HD13 H -5.687 9.073 -2.648 1.00 . A A . 31 ILE HD13 1 1
8 22116 1 1 31 ILE HG12 H -7.040 10.862 -0.729 1.00 . A A . 31 ILE HG12 1 1
8 22117 1 1 31 ILE HG13 H -6.839 9.115 -0.697 1.00 . A A . 31 ILE HG13 1 1
8 22118 1 1 31 ILE HG21 H -9.112 11.834 -1.827 1.00 . A A . 31 ILE HG21 1 1
8 22119 1 1 31 ILE HG22 H -9.291 11.040 -0.262 1.00 . A A . 31 ILE HG22 1 1
8 22120 1 1 31 ILE HG23 H -10.439 10.704 -1.559 1.00 . A A . 31 ILE HG23 1 1
8 22121 1 1 31 ILE N N -8.972 8.410 0.131 1.00 . A A . 31 ILE N 1 1
8 22122 1 1 31 ILE O O -8.815 6.738 -2.958 1.00 . A A . 31 ILE O 1 1
8 22123 1 1 32 ILE C C -7.623 4.438 -1.702 1.00 . A A . 32 ILE C 1 1
8 22124 1 1 32 ILE CA C -6.673 5.603 -1.874 1.00 . A A . 32 ILE CA 1 1
8 22125 1 1 32 ILE CB C -5.417 5.361 -1.032 1.00 . A A . 32 ILE CB 1 1
8 22126 1 1 32 ILE CD1 C -3.218 6.059 -2.051 1.00 . A A . 32 ILE CD1 1 1
8 22127 1 1 32 ILE CG1 C -4.419 6.518 -1.225 1.00 . A A . 32 ILE CG1 1 1
8 22128 1 1 32 ILE CG2 C -4.787 4.047 -1.509 1.00 . A A . 32 ILE CG2 1 1
8 22129 1 1 32 ILE H H -7.065 7.229 -0.518 1.00 . A A . 32 ILE H 1 1
8 22130 1 1 32 ILE HA H -6.419 5.731 -2.903 1.00 . A A . 32 ILE HA 1 1
8 22131 1 1 32 ILE HB H -5.692 5.273 0.025 1.00 . A A . 32 ILE HB 1 1
8 22132 1 1 32 ILE HD11 H -3.564 5.601 -2.964 1.00 . A A . 32 ILE HD11 1 1
8 22133 1 1 32 ILE HD12 H -2.647 5.341 -1.479 1.00 . A A . 32 ILE HD12 1 1
8 22134 1 1 32 ILE HD13 H -2.598 6.910 -2.283 1.00 . A A . 32 ILE HD13 1 1
8 22135 1 1 32 ILE HG12 H -4.909 7.333 -1.734 1.00 . A A . 32 ILE HG12 1 1
8 22136 1 1 32 ILE HG13 H -4.073 6.854 -0.260 1.00 . A A . 32 ILE HG13 1 1
8 22137 1 1 32 ILE HG21 H -3.843 3.894 -1.016 1.00 . A A . 32 ILE HG21 1 1
8 22138 1 1 32 ILE HG22 H -4.629 4.095 -2.577 1.00 . A A . 32 ILE HG22 1 1
8 22139 1 1 32 ILE HG23 H -5.454 3.230 -1.285 1.00 . A A . 32 ILE HG23 1 1
8 22140 1 1 32 ILE N N -7.360 6.809 -1.340 1.00 . A A . 32 ILE N 1 1
8 22141 1 1 32 ILE O O -7.958 3.739 -2.641 1.00 . A A . 32 ILE O 1 1
8 22142 1 1 33 THR C C -10.351 3.492 -0.935 1.00 . A A . 33 THR C 1 1
8 22143 1 1 33 THR CA C -9.024 3.149 -0.249 1.00 . A A . 33 THR CA 1 1
8 22144 1 1 33 THR CB C -9.153 3.062 1.284 1.00 . A A . 33 THR CB 1 1
8 22145 1 1 33 THR CG2 C -10.603 3.268 1.715 1.00 . A A . 33 THR CG2 1 1
8 22146 1 1 33 THR H H -7.805 4.837 0.233 1.00 . A A . 33 THR H 1 1
8 22147 1 1 33 THR HA H -8.619 2.239 -0.636 1.00 . A A . 33 THR HA 1 1
8 22148 1 1 33 THR HB H -8.537 3.819 1.739 1.00 . A A . 33 THR HB 1 1
8 22149 1 1 33 THR HG1 H -8.465 1.857 2.644 1.00 . A A . 33 THR HG1 1 1
8 22150 1 1 33 THR HG21 H -10.682 3.128 2.781 1.00 . A A . 33 THR HG21 1 1
8 22151 1 1 33 THR HG22 H -11.230 2.552 1.206 1.00 . A A . 33 THR HG22 1 1
8 22152 1 1 33 THR HG23 H -10.914 4.269 1.457 1.00 . A A . 33 THR HG23 1 1
8 22153 1 1 33 THR N N -8.077 4.246 -0.499 1.00 . A A . 33 THR N 1 1
8 22154 1 1 33 THR O O -11.000 2.645 -1.521 1.00 . A A . 33 THR O 1 1
8 22155 1 1 33 THR OG1 O -8.715 1.785 1.719 1.00 . A A . 33 THR OG1 1 1
8 22156 1 1 34 GLU C C -11.901 5.180 -3.045 1.00 . A A . 34 GLU C 1 1
8 22157 1 1 34 GLU CA C -12.034 5.136 -1.515 1.00 . A A . 34 GLU CA 1 1
8 22158 1 1 34 GLU CB C -12.324 6.516 -0.951 1.00 . A A . 34 GLU CB 1 1
8 22159 1 1 34 GLU CD C -14.191 5.635 0.477 1.00 . A A . 34 GLU CD 1 1
8 22160 1 1 34 GLU CG C -12.849 6.369 0.491 1.00 . A A . 34 GLU CG 1 1
8 22161 1 1 34 GLU H H -10.222 5.417 -0.388 1.00 . A A . 34 GLU H 1 1
8 22162 1 1 34 GLU HA H -12.821 4.456 -1.231 1.00 . A A . 34 GLU HA 1 1
8 22163 1 1 34 GLU HB2 H -11.406 7.092 -0.953 1.00 . A A . 34 GLU HB2 1 1
8 22164 1 1 34 GLU HB3 H -13.058 7.014 -1.557 1.00 . A A . 34 GLU HB3 1 1
8 22165 1 1 34 GLU HG2 H -12.132 5.805 1.079 1.00 . A A . 34 GLU HG2 1 1
8 22166 1 1 34 GLU HG3 H -12.978 7.347 0.934 1.00 . A A . 34 GLU HG3 1 1
8 22167 1 1 34 GLU N N -10.757 4.738 -0.869 1.00 . A A . 34 GLU N 1 1
8 22168 1 1 34 GLU O O -12.830 4.840 -3.743 1.00 . A A . 34 GLU O 1 1
8 22169 1 1 34 GLU OE1 O -15.120 6.151 -0.121 1.00 . A A . 34 GLU OE1 1 1
8 22170 1 1 34 GLU OE2 O -14.267 4.569 1.067 1.00 . A A . 34 GLU OE2 1 1
8 22171 1 1 35 THR C C -10.879 4.200 -5.590 1.00 . A A . 35 THR C 1 1
8 22172 1 1 35 THR CA C -10.643 5.599 -5.081 1.00 . A A . 35 THR CA 1 1
8 22173 1 1 35 THR CB C -9.223 6.051 -5.432 1.00 . A A . 35 THR CB 1 1
8 22174 1 1 35 THR CG2 C -8.930 5.697 -6.899 1.00 . A A . 35 THR CG2 1 1
8 22175 1 1 35 THR H H -10.006 5.839 -3.022 1.00 . A A . 35 THR H 1 1
8 22176 1 1 35 THR HA H -11.367 6.272 -5.510 1.00 . A A . 35 THR HA 1 1
8 22177 1 1 35 THR HB H -8.513 5.549 -4.795 1.00 . A A . 35 THR HB 1 1
8 22178 1 1 35 THR HG1 H -9.673 7.883 -5.910 1.00 . A A . 35 THR HG1 1 1
8 22179 1 1 35 THR HG21 H -8.098 5.012 -6.945 1.00 . A A . 35 THR HG21 1 1
8 22180 1 1 35 THR HG22 H -8.692 6.593 -7.448 1.00 . A A . 35 THR HG22 1 1
8 22181 1 1 35 THR HG23 H -9.801 5.229 -7.340 1.00 . A A . 35 THR HG23 1 1
8 22182 1 1 35 THR N N -10.764 5.577 -3.586 1.00 . A A . 35 THR N 1 1
8 22183 1 1 35 THR O O -11.699 3.982 -6.458 1.00 . A A . 35 THR O 1 1
8 22184 1 1 35 THR OG1 O -9.116 7.458 -5.254 1.00 . A A . 35 THR OG1 1 1
8 22185 1 1 36 VAL C C -11.958 1.610 -5.335 1.00 . A A . 36 VAL C 1 1
8 22186 1 1 36 VAL CA C -10.455 1.848 -5.485 1.00 . A A . 36 VAL CA 1 1
8 22187 1 1 36 VAL CB C -9.638 0.962 -4.538 1.00 . A A . 36 VAL CB 1 1
8 22188 1 1 36 VAL CG1 C -10.507 -0.179 -3.995 1.00 . A A . 36 VAL CG1 1 1
8 22189 1 1 36 VAL CG2 C -8.448 0.384 -5.301 1.00 . A A . 36 VAL CG2 1 1
8 22190 1 1 36 VAL H H -9.552 3.428 -4.317 1.00 . A A . 36 VAL H 1 1
8 22191 1 1 36 VAL HA H -10.143 1.714 -6.513 1.00 . A A . 36 VAL HA 1 1
8 22192 1 1 36 VAL HB H -9.279 1.559 -3.711 1.00 . A A . 36 VAL HB 1 1
8 22193 1 1 36 VAL HG11 H -11.196 0.215 -3.261 1.00 . A A . 36 VAL HG11 1 1
8 22194 1 1 36 VAL HG12 H -9.879 -0.924 -3.537 1.00 . A A . 36 VAL HG12 1 1
8 22195 1 1 36 VAL HG13 H -11.063 -0.625 -4.805 1.00 . A A . 36 VAL HG13 1 1
8 22196 1 1 36 VAL HG21 H -8.715 -0.581 -5.704 1.00 . A A . 36 VAL HG21 1 1
8 22197 1 1 36 VAL HG22 H -7.610 0.277 -4.630 1.00 . A A . 36 VAL HG22 1 1
8 22198 1 1 36 VAL HG23 H -8.182 1.051 -6.107 1.00 . A A . 36 VAL HG23 1 1
8 22199 1 1 36 VAL N N -10.199 3.238 -5.038 1.00 . A A . 36 VAL N 1 1
8 22200 1 1 36 VAL O O -12.594 0.978 -6.156 1.00 . A A . 36 VAL O 1 1
8 22201 1 1 37 ALA C C -14.727 3.048 -4.956 1.00 . A A . 37 ALA C 1 1
8 22202 1 1 37 ALA CA C -13.987 2.034 -4.085 1.00 . A A . 37 ALA CA 1 1
8 22203 1 1 37 ALA CB C -14.207 2.338 -2.618 1.00 . A A . 37 ALA CB 1 1
8 22204 1 1 37 ALA H H -11.986 2.694 -3.668 1.00 . A A . 37 ALA H 1 1
8 22205 1 1 37 ALA HA H -14.308 1.032 -4.306 1.00 . A A . 37 ALA HA 1 1
8 22206 1 1 37 ALA HB1 H -15.241 2.159 -2.369 1.00 . A A . 37 ALA HB1 1 1
8 22207 1 1 37 ALA HB2 H -13.962 3.367 -2.426 1.00 . A A . 37 ALA HB2 1 1
8 22208 1 1 37 ALA HB3 H -13.576 1.696 -2.029 1.00 . A A . 37 ALA HB3 1 1
8 22209 1 1 37 ALA N N -12.525 2.165 -4.297 1.00 . A A . 37 ALA N 1 1
8 22210 1 1 37 ALA O O -15.938 3.054 -5.037 1.00 . A A . 37 ALA O 1 1
8 22211 1 1 38 LYS C C -14.508 4.370 -7.945 1.00 . A A . 38 LYS C 1 1
8 22212 1 1 38 LYS CA C -14.637 4.887 -6.528 1.00 . A A . 38 LYS CA 1 1
8 22213 1 1 38 LYS CB C -13.855 6.189 -6.336 1.00 . A A . 38 LYS CB 1 1
8 22214 1 1 38 LYS CD C -15.581 7.291 -4.902 1.00 . A A . 38 LYS CD 1 1
8 22215 1 1 38 LYS CE C -14.601 7.522 -3.746 1.00 . A A . 38 LYS CE 1 1
8 22216 1 1 38 LYS CG C -14.831 7.364 -6.234 1.00 . A A . 38 LYS CG 1 1
8 22217 1 1 38 LYS H H -13.017 3.853 -5.563 1.00 . A A . 38 LYS H 1 1
8 22218 1 1 38 LYS HA H -15.671 5.021 -6.275 1.00 . A A . 38 LYS HA 1 1
8 22219 1 1 38 LYS HB2 H -13.272 6.126 -5.431 1.00 . A A . 38 LYS HB2 1 1
8 22220 1 1 38 LYS HB3 H -13.198 6.343 -7.179 1.00 . A A . 38 LYS HB3 1 1
8 22221 1 1 38 LYS HD2 H -16.350 8.049 -4.881 1.00 . A A . 38 LYS HD2 1 1
8 22222 1 1 38 LYS HD3 H -16.033 6.316 -4.797 1.00 . A A . 38 LYS HD3 1 1
8 22223 1 1 38 LYS HE2 H -14.717 6.750 -2.998 1.00 . A A . 38 LYS HE2 1 1
8 22224 1 1 38 LYS HE3 H -13.586 7.546 -4.109 1.00 . A A . 38 LYS HE3 1 1
8 22225 1 1 38 LYS HG2 H -14.281 8.293 -6.289 1.00 . A A . 38 LYS HG2 1 1
8 22226 1 1 38 LYS HG3 H -15.540 7.315 -7.047 1.00 . A A . 38 LYS HG3 1 1
8 22227 1 1 38 LYS HZ1 H -14.781 9.591 -3.890 1.00 . A A . 38 LYS HZ1 1 1
8 22228 1 1 38 LYS HZ2 H -14.413 9.034 -2.328 1.00 . A A . 38 LYS HZ2 1 1
8 22229 1 1 38 LYS HZ3 H -15.985 8.857 -2.948 1.00 . A A . 38 LYS HZ3 1 1
8 22230 1 1 38 LYS N N -13.998 3.892 -5.629 1.00 . A A . 38 LYS N 1 1
8 22231 1 1 38 LYS NZ N -14.974 8.851 -3.185 1.00 . A A . 38 LYS NZ 1 1
8 22232 1 1 38 LYS O O -15.294 4.685 -8.818 1.00 . A A . 38 LYS O 1 1
8 22233 1 1 39 GLY C C -12.156 3.586 -10.204 1.00 . A A . 39 GLY C 1 1
8 22234 1 1 39 GLY CA C -13.347 2.950 -9.494 1.00 . A A . 39 GLY CA 1 1
8 22235 1 1 39 GLY H H -12.931 3.285 -7.432 1.00 . A A . 39 GLY H 1 1
8 22236 1 1 39 GLY HA2 H -13.176 1.893 -9.376 1.00 . A A . 39 GLY HA2 1 1
8 22237 1 1 39 GLY HA3 H -14.239 3.114 -10.069 1.00 . A A . 39 GLY HA3 1 1
8 22238 1 1 39 GLY N N -13.531 3.540 -8.162 1.00 . A A . 39 GLY N 1 1
8 22239 1 1 39 GLY O O -12.201 3.845 -11.390 1.00 . A A . 39 GLY O 1 1
8 22240 1 1 40 ASP C C -8.625 3.697 -9.744 1.00 . A A . 40 ASP C 1 1
8 22241 1 1 40 ASP CA C -9.895 4.438 -10.164 1.00 . A A . 40 ASP CA 1 1
8 22242 1 1 40 ASP CB C -9.865 5.895 -9.696 1.00 . A A . 40 ASP CB 1 1
8 22243 1 1 40 ASP CG C -10.230 6.816 -10.863 1.00 . A A . 40 ASP CG 1 1
8 22244 1 1 40 ASP H H -11.059 3.606 -8.536 1.00 . A A . 40 ASP H 1 1
8 22245 1 1 40 ASP HA H -10.010 4.400 -11.236 1.00 . A A . 40 ASP HA 1 1
8 22246 1 1 40 ASP HB2 H -10.575 6.031 -8.895 1.00 . A A . 40 ASP HB2 1 1
8 22247 1 1 40 ASP HB3 H -8.873 6.140 -9.346 1.00 . A A . 40 ASP HB3 1 1
8 22248 1 1 40 ASP N N -11.085 3.831 -9.498 1.00 . A A . 40 ASP N 1 1
8 22249 1 1 40 ASP O O -8.322 3.577 -8.573 1.00 . A A . 40 ASP O 1 1
8 22250 1 1 40 ASP OD1 O -11.288 6.621 -11.437 1.00 . A A . 40 ASP OD1 1 1
8 22251 1 1 40 ASP OD2 O -9.445 7.701 -11.161 1.00 . A A . 40 ASP OD2 1 1
8 22252 1 1 41 LYS C C -5.494 3.412 -10.061 1.00 . A A . 41 LYS C 1 1
8 22253 1 1 41 LYS CA C -6.641 2.442 -10.359 1.00 . A A . 41 LYS CA 1 1
8 22254 1 1 41 LYS CB C -6.328 1.601 -11.601 1.00 . A A . 41 LYS CB 1 1
8 22255 1 1 41 LYS CD C -4.873 2.143 -13.565 1.00 . A A . 41 LYS CD 1 1
8 22256 1 1 41 LYS CE C -4.380 3.351 -14.365 1.00 . A A . 41 LYS CE 1 1
8 22257 1 1 41 LYS CG C -6.158 2.514 -12.819 1.00 . A A . 41 LYS CG 1 1
8 22258 1 1 41 LYS H H -8.160 3.293 -11.629 1.00 . A A . 41 LYS H 1 1
8 22259 1 1 41 LYS HA H -6.810 1.794 -9.513 1.00 . A A . 41 LYS HA 1 1
8 22260 1 1 41 LYS HB2 H -5.416 1.045 -11.439 1.00 . A A . 41 LYS HB2 1 1
8 22261 1 1 41 LYS HB3 H -7.141 0.913 -11.782 1.00 . A A . 41 LYS HB3 1 1
8 22262 1 1 41 LYS HD2 H -4.117 1.846 -12.853 1.00 . A A . 41 LYS HD2 1 1
8 22263 1 1 41 LYS HD3 H -5.073 1.325 -14.240 1.00 . A A . 41 LYS HD3 1 1
8 22264 1 1 41 LYS HE2 H -5.202 4.019 -14.578 1.00 . A A . 41 LYS HE2 1 1
8 22265 1 1 41 LYS HE3 H -3.602 3.868 -13.823 1.00 . A A . 41 LYS HE3 1 1
8 22266 1 1 41 LYS HG2 H -7.005 2.393 -13.480 1.00 . A A . 41 LYS HG2 1 1
8 22267 1 1 41 LYS HG3 H -6.099 3.541 -12.495 1.00 . A A . 41 LYS HG3 1 1
8 22268 1 1 41 LYS HZ1 H -3.462 3.547 -16.223 1.00 . A A . 41 LYS HZ1 1 1
8 22269 1 1 41 LYS HZ2 H -4.584 2.274 -16.134 1.00 . A A . 41 LYS HZ2 1 1
8 22270 1 1 41 LYS HZ3 H -3.059 2.119 -15.400 1.00 . A A . 41 LYS HZ3 1 1
8 22271 1 1 41 LYS N N -7.887 3.189 -10.694 1.00 . A A . 41 LYS N 1 1
8 22272 1 1 41 LYS NZ N -3.830 2.779 -15.625 1.00 . A A . 41 LYS NZ 1 1
8 22273 1 1 41 LYS O O -4.536 3.503 -10.805 1.00 . A A . 41 LYS O 1 1
8 22274 1 1 42 VAL C C -3.161 4.316 -8.471 1.00 . A A . 42 VAL C 1 1
8 22275 1 1 42 VAL CA C -4.479 5.087 -8.623 1.00 . A A . 42 VAL CA 1 1
8 22276 1 1 42 VAL CB C -4.902 5.741 -7.296 1.00 . A A . 42 VAL CB 1 1
8 22277 1 1 42 VAL CG1 C -5.314 4.671 -6.279 1.00 . A A . 42 VAL CG1 1 1
8 22278 1 1 42 VAL CG2 C -3.736 6.556 -6.729 1.00 . A A . 42 VAL CG2 1 1
8 22279 1 1 42 VAL H H -6.353 4.037 -8.381 1.00 . A A . 42 VAL H 1 1
8 22280 1 1 42 VAL HA H -4.384 5.839 -9.389 1.00 . A A . 42 VAL HA 1 1
8 22281 1 1 42 VAL HB H -5.742 6.397 -7.476 1.00 . A A . 42 VAL HB 1 1
8 22282 1 1 42 VAL HG11 H -4.640 4.694 -5.437 1.00 . A A . 42 VAL HG11 1 1
8 22283 1 1 42 VAL HG12 H -5.275 3.696 -6.743 1.00 . A A . 42 VAL HG12 1 1
8 22284 1 1 42 VAL HG13 H -6.321 4.867 -5.940 1.00 . A A . 42 VAL HG13 1 1
8 22285 1 1 42 VAL HG21 H -3.241 5.988 -5.954 1.00 . A A . 42 VAL HG21 1 1
8 22286 1 1 42 VAL HG22 H -4.111 7.479 -6.313 1.00 . A A . 42 VAL HG22 1 1
8 22287 1 1 42 VAL HG23 H -3.032 6.777 -7.518 1.00 . A A . 42 VAL HG23 1 1
8 22288 1 1 42 VAL N N -5.576 4.132 -8.971 1.00 . A A . 42 VAL N 1 1
8 22289 1 1 42 VAL O O -3.148 3.177 -8.046 1.00 . A A . 42 VAL O 1 1
8 22290 1 1 43 GLN C C 0.340 5.114 -8.187 1.00 . A A . 43 GLN C 1 1
8 22291 1 1 43 GLN CA C -0.753 4.195 -8.734 1.00 . A A . 43 GLN CA 1 1
8 22292 1 1 43 GLN CB C -0.403 3.785 -10.169 1.00 . A A . 43 GLN CB 1 1
8 22293 1 1 43 GLN CD C -1.312 2.778 -12.272 1.00 . A A . 43 GLN CD 1 1
8 22294 1 1 43 GLN CG C -1.679 3.453 -10.949 1.00 . A A . 43 GLN CG 1 1
8 22295 1 1 43 GLN H H -2.090 5.828 -9.195 1.00 . A A . 43 GLN H 1 1
8 22296 1 1 43 GLN HA H -0.853 3.317 -8.118 1.00 . A A . 43 GLN HA 1 1
8 22297 1 1 43 GLN HB2 H 0.112 4.600 -10.657 1.00 . A A . 43 GLN HB2 1 1
8 22298 1 1 43 GLN HB3 H 0.238 2.917 -10.148 1.00 . A A . 43 GLN HB3 1 1
8 22299 1 1 43 GLN HE21 H -0.534 4.425 -13.059 1.00 . A A . 43 GLN HE21 1 1
8 22300 1 1 43 GLN HE22 H -0.492 3.055 -14.060 1.00 . A A . 43 GLN HE22 1 1
8 22301 1 1 43 GLN HG2 H -2.295 2.788 -10.362 1.00 . A A . 43 GLN HG2 1 1
8 22302 1 1 43 GLN HG3 H -2.223 4.363 -11.151 1.00 . A A . 43 GLN HG3 1 1
8 22303 1 1 43 GLN N N -2.058 4.916 -8.837 1.00 . A A . 43 GLN N 1 1
8 22304 1 1 43 GLN NE2 N -0.730 3.477 -13.208 1.00 . A A . 43 GLN NE2 1 1
8 22305 1 1 43 GLN O O 0.661 6.127 -8.775 1.00 . A A . 43 GLN O 1 1
8 22306 1 1 43 GLN OE1 O -1.557 1.603 -12.457 1.00 . A A . 43 GLN OE1 1 1
8 22307 1 1 44 LEU C C 3.207 5.612 -7.492 1.00 . A A . 44 LEU C 1 1
8 22308 1 1 44 LEU CA C 2.025 5.601 -6.520 1.00 . A A . 44 LEU CA 1 1
8 22309 1 1 44 LEU CB C 2.421 4.942 -5.188 1.00 . A A . 44 LEU CB 1 1
8 22310 1 1 44 LEU CD1 C 1.821 4.870 -2.747 1.00 . A A . 44 LEU CD1 1 1
8 22311 1 1 44 LEU CD2 C 0.603 6.414 -4.257 1.00 . A A . 44 LEU CD2 1 1
8 22312 1 1 44 LEU CG C 1.273 5.043 -4.167 1.00 . A A . 44 LEU CG 1 1
8 22313 1 1 44 LEU H H 0.676 3.922 -6.631 1.00 . A A . 44 LEU H 1 1
8 22314 1 1 44 LEU HA H 1.674 6.605 -6.350 1.00 . A A . 44 LEU HA 1 1
8 22315 1 1 44 LEU HB2 H 2.653 3.902 -5.363 1.00 . A A . 44 LEU HB2 1 1
8 22316 1 1 44 LEU HB3 H 3.293 5.438 -4.792 1.00 . A A . 44 LEU HB3 1 1
8 22317 1 1 44 LEU HD11 H 2.704 5.479 -2.624 1.00 . A A . 44 LEU HD11 1 1
8 22318 1 1 44 LEU HD12 H 2.071 3.841 -2.574 1.00 . A A . 44 LEU HD12 1 1
8 22319 1 1 44 LEU HD13 H 1.074 5.177 -2.035 1.00 . A A . 44 LEU HD13 1 1
8 22320 1 1 44 LEU HD21 H 1.351 7.163 -4.472 1.00 . A A . 44 LEU HD21 1 1
8 22321 1 1 44 LEU HD22 H 0.127 6.642 -3.315 1.00 . A A . 44 LEU HD22 1 1
8 22322 1 1 44 LEU HD23 H -0.135 6.402 -5.043 1.00 . A A . 44 LEU HD23 1 1
8 22323 1 1 44 LEU HG H 0.544 4.271 -4.367 1.00 . A A . 44 LEU HG 1 1
8 22324 1 1 44 LEU N N 0.934 4.755 -7.080 1.00 . A A . 44 LEU N 1 1
8 22325 1 1 44 LEU O O 3.151 5.014 -8.548 1.00 . A A . 44 LEU O 1 1
8 22326 1 1 45 THR C C 5.713 5.035 -8.757 1.00 . A A . 45 THR C 1 1
8 22327 1 1 45 THR CA C 5.474 6.362 -8.030 1.00 . A A . 45 THR CA 1 1
8 22328 1 1 45 THR CB C 6.644 6.659 -7.088 1.00 . A A . 45 THR CB 1 1
8 22329 1 1 45 THR CG2 C 6.575 5.736 -5.868 1.00 . A A . 45 THR CG2 1 1
8 22330 1 1 45 THR H H 4.270 6.765 -6.286 1.00 . A A . 45 THR H 1 1
8 22331 1 1 45 THR HA H 5.368 7.166 -8.742 1.00 . A A . 45 THR HA 1 1
8 22332 1 1 45 THR HB H 6.590 7.682 -6.760 1.00 . A A . 45 THR HB 1 1
8 22333 1 1 45 THR HG1 H 8.370 7.263 -7.752 1.00 . A A . 45 THR HG1 1 1
8 22334 1 1 45 THR HG21 H 5.632 5.872 -5.366 1.00 . A A . 45 THR HG21 1 1
8 22335 1 1 45 THR HG22 H 7.378 5.976 -5.187 1.00 . A A . 45 THR HG22 1 1
8 22336 1 1 45 THR HG23 H 6.666 4.710 -6.184 1.00 . A A . 45 THR HG23 1 1
8 22337 1 1 45 THR N N 4.266 6.292 -7.142 1.00 . A A . 45 THR N 1 1
8 22338 1 1 45 THR O O 6.165 5.011 -9.885 1.00 . A A . 45 THR O 1 1
8 22339 1 1 45 THR OG1 O 7.868 6.444 -7.776 1.00 . A A . 45 THR OG1 1 1
8 22340 1 1 46 GLY C C 5.530 1.483 -7.770 1.00 . A A . 46 GLY C 1 1
8 22341 1 1 46 GLY CA C 5.624 2.619 -8.790 1.00 . A A . 46 GLY CA 1 1
8 22342 1 1 46 GLY H H 5.046 3.972 -7.216 1.00 . A A . 46 GLY H 1 1
8 22343 1 1 46 GLY HA2 H 4.870 2.480 -9.551 1.00 . A A . 46 GLY HA2 1 1
8 22344 1 1 46 GLY HA3 H 6.602 2.604 -9.248 1.00 . A A . 46 GLY HA3 1 1
8 22345 1 1 46 GLY N N 5.412 3.933 -8.124 1.00 . A A . 46 GLY N 1 1
8 22346 1 1 46 GLY O O 5.263 0.350 -8.124 1.00 . A A . 46 GLY O 1 1
8 22347 1 1 47 PHE C C 4.238 0.384 -5.086 1.00 . A A . 47 PHE C 1 1
8 22348 1 1 47 PHE CA C 5.682 0.663 -5.501 1.00 . A A . 47 PHE CA 1 1
8 22349 1 1 47 PHE CB C 6.552 1.108 -4.320 1.00 . A A . 47 PHE CB 1 1
8 22350 1 1 47 PHE CD1 C 4.873 2.196 -2.808 1.00 . A A . 47 PHE CD1 1 1
8 22351 1 1 47 PHE CD2 C 6.552 3.584 -3.858 1.00 . A A . 47 PHE CD2 1 1
8 22352 1 1 47 PHE CE1 C 4.344 3.318 -2.171 1.00 . A A . 47 PHE CE1 1 1
8 22353 1 1 47 PHE CE2 C 6.022 4.707 -3.220 1.00 . A A . 47 PHE CE2 1 1
8 22354 1 1 47 PHE CG C 5.974 2.327 -3.651 1.00 . A A . 47 PHE CG 1 1
8 22355 1 1 47 PHE CZ C 4.918 4.573 -2.378 1.00 . A A . 47 PHE CZ 1 1
8 22356 1 1 47 PHE H H 5.979 2.670 -6.232 1.00 . A A . 47 PHE H 1 1
8 22357 1 1 47 PHE HA H 6.094 -0.234 -5.918 1.00 . A A . 47 PHE HA 1 1
8 22358 1 1 47 PHE HB2 H 6.605 0.307 -3.602 1.00 . A A . 47 PHE HB2 1 1
8 22359 1 1 47 PHE HB3 H 7.546 1.334 -4.676 1.00 . A A . 47 PHE HB3 1 1
8 22360 1 1 47 PHE HD1 H 4.431 1.227 -2.647 1.00 . A A . 47 PHE HD1 1 1
8 22361 1 1 47 PHE HD2 H 7.404 3.688 -4.511 1.00 . A A . 47 PHE HD2 1 1
8 22362 1 1 47 PHE HE1 H 3.492 3.214 -1.516 1.00 . A A . 47 PHE HE1 1 1
8 22363 1 1 47 PHE HE2 H 6.468 5.677 -3.377 1.00 . A A . 47 PHE HE2 1 1
8 22364 1 1 47 PHE HZ H 4.505 5.437 -1.891 1.00 . A A . 47 PHE HZ 1 1
8 22365 1 1 47 PHE N N 5.756 1.758 -6.509 1.00 . A A . 47 PHE N 1 1
8 22366 1 1 47 PHE O O 3.944 -0.677 -4.571 1.00 . A A . 47 PHE O 1 1
8 22367 1 1 48 LEU C C 0.956 1.186 -6.107 1.00 . A A . 48 LEU C 1 1
8 22368 1 1 48 LEU CA C 1.916 0.999 -4.926 1.00 . A A . 48 LEU CA 1 1
8 22369 1 1 48 LEU CB C 1.595 1.965 -3.794 1.00 . A A . 48 LEU CB 1 1
8 22370 1 1 48 LEU CD1 C 0.900 1.986 -1.395 1.00 . A A . 48 LEU CD1 1 1
8 22371 1 1 48 LEU CD2 C 1.371 -0.199 -2.492 1.00 . A A . 48 LEU CD2 1 1
8 22372 1 1 48 LEU CG C 1.774 1.281 -2.423 1.00 . A A . 48 LEU CG 1 1
8 22373 1 1 48 LEU H H 3.563 2.147 -5.734 1.00 . A A . 48 LEU H 1 1
8 22374 1 1 48 LEU HA H 1.845 -0.006 -4.568 1.00 . A A . 48 LEU HA 1 1
8 22375 1 1 48 LEU HB2 H 2.264 2.805 -3.861 1.00 . A A . 48 LEU HB2 1 1
8 22376 1 1 48 LEU HB3 H 0.576 2.309 -3.893 1.00 . A A . 48 LEU HB3 1 1
8 22377 1 1 48 LEU HD11 H -0.031 2.278 -1.855 1.00 . A A . 48 LEU HD11 1 1
8 22378 1 1 48 LEU HD12 H 1.414 2.865 -1.031 1.00 . A A . 48 LEU HD12 1 1
8 22379 1 1 48 LEU HD13 H 0.705 1.316 -0.574 1.00 . A A . 48 LEU HD13 1 1
8 22380 1 1 48 LEU HD21 H 0.547 -0.319 -3.180 1.00 . A A . 48 LEU HD21 1 1
8 22381 1 1 48 LEU HD22 H 1.074 -0.537 -1.512 1.00 . A A . 48 LEU HD22 1 1
8 22382 1 1 48 LEU HD23 H 2.214 -0.785 -2.833 1.00 . A A . 48 LEU HD23 1 1
8 22383 1 1 48 LEU HG H 2.802 1.358 -2.115 1.00 . A A . 48 LEU HG 1 1
8 22384 1 1 48 LEU N N 3.327 1.292 -5.313 1.00 . A A . 48 LEU N 1 1
8 22385 1 1 48 LEU O O 0.553 2.283 -6.437 1.00 . A A . 48 LEU O 1 1
8 22386 1 1 49 ASN C C -1.808 -0.015 -7.362 1.00 . A A . 49 ASN C 1 1
8 22387 1 1 49 ASN CA C -0.369 0.148 -7.878 1.00 . A A . 49 ASN CA 1 1
8 22388 1 1 49 ASN CB C 0.029 -1.058 -8.736 1.00 . A A . 49 ASN CB 1 1
8 22389 1 1 49 ASN CG C -0.061 -0.689 -10.217 1.00 . A A . 49 ASN CG 1 1
8 22390 1 1 49 ASN H H 0.920 -0.770 -6.420 1.00 . A A . 49 ASN H 1 1
8 22391 1 1 49 ASN HA H -0.256 1.063 -8.436 1.00 . A A . 49 ASN HA 1 1
8 22392 1 1 49 ASN HB2 H 1.043 -1.352 -8.495 1.00 . A A . 49 ASN HB2 1 1
8 22393 1 1 49 ASN HB3 H -0.637 -1.885 -8.530 1.00 . A A . 49 ASN HB3 1 1
8 22394 1 1 49 ASN HD21 H -1.967 -0.146 -10.111 1.00 . A A . 49 ASN HD21 1 1
8 22395 1 1 49 ASN HD22 H -1.255 -0.002 -11.646 1.00 . A A . 49 ASN HD22 1 1
8 22396 1 1 49 ASN N N 0.581 0.098 -6.725 1.00 . A A . 49 ASN N 1 1
8 22397 1 1 49 ASN ND2 N -1.188 -0.242 -10.697 1.00 . A A . 49 ASN ND2 1 1
8 22398 1 1 49 ASN O O -2.465 -0.989 -7.646 1.00 . A A . 49 ASN O 1 1
8 22399 1 1 49 ASN OD1 O 0.905 -0.809 -10.945 1.00 . A A . 49 ASN OD1 1 1
8 22400 1 1 50 ILE C C -4.754 0.655 -7.065 1.00 . A A . 50 ILE C 1 1
8 22401 1 1 50 ILE CA C -3.661 0.809 -5.994 1.00 . A A . 50 ILE CA 1 1
8 22402 1 1 50 ILE CB C -3.855 2.115 -5.221 1.00 . A A . 50 ILE CB 1 1
8 22403 1 1 50 ILE CD1 C -3.221 1.140 -2.990 1.00 . A A . 50 ILE CD1 1 1
8 22404 1 1 50 ILE CG1 C -2.856 2.177 -4.056 1.00 . A A . 50 ILE CG1 1 1
8 22405 1 1 50 ILE CG2 C -5.287 2.191 -4.674 1.00 . A A . 50 ILE CG2 1 1
8 22406 1 1 50 ILE H H -1.718 1.689 -6.350 1.00 . A A . 50 ILE H 1 1
8 22407 1 1 50 ILE HA H -3.705 -0.015 -5.307 1.00 . A A . 50 ILE HA 1 1
8 22408 1 1 50 ILE HB H -3.682 2.948 -5.885 1.00 . A A . 50 ILE HB 1 1
8 22409 1 1 50 ILE HD11 H -3.626 0.259 -3.464 1.00 . A A . 50 ILE HD11 1 1
8 22410 1 1 50 ILE HD12 H -3.958 1.558 -2.321 1.00 . A A . 50 ILE HD12 1 1
8 22411 1 1 50 ILE HD13 H -2.337 0.872 -2.430 1.00 . A A . 50 ILE HD13 1 1
8 22412 1 1 50 ILE HG12 H -1.861 1.975 -4.427 1.00 . A A . 50 ILE HG12 1 1
8 22413 1 1 50 ILE HG13 H -2.879 3.163 -3.618 1.00 . A A . 50 ILE HG13 1 1
8 22414 1 1 50 ILE HG21 H -5.987 2.171 -5.496 1.00 . A A . 50 ILE HG21 1 1
8 22415 1 1 50 ILE HG22 H -5.412 3.107 -4.118 1.00 . A A . 50 ILE HG22 1 1
8 22416 1 1 50 ILE HG23 H -5.469 1.347 -4.025 1.00 . A A . 50 ILE HG23 1 1
8 22417 1 1 50 ILE N N -2.282 0.921 -6.582 1.00 . A A . 50 ILE N 1 1
8 22418 1 1 50 ILE O O -4.999 1.548 -7.852 1.00 . A A . 50 ILE O 1 1
8 22419 1 1 51 LYS C C -7.274 -1.993 -7.684 1.00 . A A . 51 LYS C 1 1
8 22420 1 1 51 LYS CA C -6.550 -0.685 -8.043 1.00 . A A . 51 LYS CA 1 1
8 22421 1 1 51 LYS CB C -5.899 -0.750 -9.427 1.00 . A A . 51 LYS CB 1 1
8 22422 1 1 51 LYS CD C -4.547 -2.304 -10.841 1.00 . A A . 51 LYS CD 1 1
8 22423 1 1 51 LYS CE C -5.806 -3.044 -11.305 1.00 . A A . 51 LYS CE 1 1
8 22424 1 1 51 LYS CG C -4.755 -1.760 -9.425 1.00 . A A . 51 LYS CG 1 1
8 22425 1 1 51 LYS H H -5.242 -1.174 -6.398 1.00 . A A . 51 LYS H 1 1
8 22426 1 1 51 LYS HA H -7.237 0.146 -8.001 1.00 . A A . 51 LYS HA 1 1
8 22427 1 1 51 LYS HB2 H -6.639 -1.044 -10.156 1.00 . A A . 51 LYS HB2 1 1
8 22428 1 1 51 LYS HB3 H -5.512 0.224 -9.684 1.00 . A A . 51 LYS HB3 1 1
8 22429 1 1 51 LYS HD2 H -4.343 -1.482 -11.511 1.00 . A A . 51 LYS HD2 1 1
8 22430 1 1 51 LYS HD3 H -3.711 -2.986 -10.841 1.00 . A A . 51 LYS HD3 1 1
8 22431 1 1 51 LYS HE2 H -5.579 -4.082 -11.499 1.00 . A A . 51 LYS HE2 1 1
8 22432 1 1 51 LYS HE3 H -6.588 -2.959 -10.567 1.00 . A A . 51 LYS HE3 1 1
8 22433 1 1 51 LYS HG2 H -3.852 -1.273 -9.094 1.00 . A A . 51 LYS HG2 1 1
8 22434 1 1 51 LYS HG3 H -4.992 -2.571 -8.758 1.00 . A A . 51 LYS HG3 1 1
8 22435 1 1 51 LYS HZ1 H -6.552 -1.399 -12.340 1.00 . A A . 51 LYS HZ1 1 1
8 22436 1 1 51 LYS HZ2 H -6.980 -2.897 -13.018 1.00 . A A . 51 LYS HZ2 1 1
8 22437 1 1 51 LYS HZ3 H -5.402 -2.296 -13.205 1.00 . A A . 51 LYS HZ3 1 1
8 22438 1 1 51 LYS N N -5.441 -0.469 -7.066 1.00 . A A . 51 LYS N 1 1
8 22439 1 1 51 LYS NZ N -6.215 -2.357 -12.563 1.00 . A A . 51 LYS NZ 1 1
8 22440 1 1 51 LYS O O -6.639 -2.973 -7.350 1.00 . A A . 51 LYS O 1 1
8 22441 1 1 52 PRO C C -9.721 -4.052 -8.505 1.00 . A A . 52 PRO C 1 1
8 22442 1 1 52 PRO CA C -9.391 -3.135 -7.322 1.00 . A A . 52 PRO CA 1 1
8 22443 1 1 52 PRO CB C -10.674 -2.501 -6.799 1.00 . A A . 52 PRO CB 1 1
8 22444 1 1 52 PRO CD C -9.439 -0.827 -8.083 1.00 . A A . 52 PRO CD 1 1
8 22445 1 1 52 PRO CG C -10.778 -1.159 -7.471 1.00 . A A . 52 PRO CG 1 1
8 22446 1 1 52 PRO HA H -8.912 -3.685 -6.531 1.00 . A A . 52 PRO HA 1 1
8 22447 1 1 52 PRO HB2 H -11.523 -3.115 -7.065 1.00 . A A . 52 PRO HB2 1 1
8 22448 1 1 52 PRO HB3 H -10.621 -2.374 -5.730 1.00 . A A . 52 PRO HB3 1 1
8 22449 1 1 52 PRO HD2 H -9.524 -0.755 -9.159 1.00 . A A . 52 PRO HD2 1 1
8 22450 1 1 52 PRO HD3 H -9.052 0.089 -7.670 1.00 . A A . 52 PRO HD3 1 1
8 22451 1 1 52 PRO HG2 H -11.535 -1.194 -8.241 1.00 . A A . 52 PRO HG2 1 1
8 22452 1 1 52 PRO HG3 H -11.034 -0.407 -6.742 1.00 . A A . 52 PRO HG3 1 1
8 22453 1 1 52 PRO N N -8.584 -1.954 -7.708 1.00 . A A . 52 PRO N 1 1
8 22454 1 1 52 PRO O O -9.774 -3.632 -9.645 1.00 . A A . 52 PRO O 1 1
8 22455 1 1 53 VAL C C -11.605 -7.064 -8.884 1.00 . A A . 53 VAL C 1 1
8 22456 1 1 53 VAL CA C -10.365 -6.270 -9.298 1.00 . A A . 53 VAL CA 1 1
8 22457 1 1 53 VAL CB C -9.175 -7.199 -9.495 1.00 . A A . 53 VAL CB 1 1
8 22458 1 1 53 VAL CG1 C -7.975 -6.394 -9.996 1.00 . A A . 53 VAL CG1 1 1
8 22459 1 1 53 VAL CG2 C -8.818 -7.886 -8.174 1.00 . A A . 53 VAL CG2 1 1
8 22460 1 1 53 VAL H H -9.960 -5.602 -7.285 1.00 . A A . 53 VAL H 1 1
8 22461 1 1 53 VAL HA H -10.566 -5.737 -10.203 1.00 . A A . 53 VAL HA 1 1
8 22462 1 1 53 VAL HB H -9.442 -7.943 -10.231 1.00 . A A . 53 VAL HB 1 1
8 22463 1 1 53 VAL HG11 H -7.567 -5.813 -9.182 1.00 . A A . 53 VAL HG11 1 1
8 22464 1 1 53 VAL HG12 H -8.290 -5.732 -10.789 1.00 . A A . 53 VAL HG12 1 1
8 22465 1 1 53 VAL HG13 H -7.219 -7.069 -10.371 1.00 . A A . 53 VAL HG13 1 1
8 22466 1 1 53 VAL HG21 H -7.823 -8.300 -8.242 1.00 . A A . 53 VAL HG21 1 1
8 22467 1 1 53 VAL HG22 H -9.524 -8.679 -7.977 1.00 . A A . 53 VAL HG22 1 1
8 22468 1 1 53 VAL HG23 H -8.853 -7.166 -7.371 1.00 . A A . 53 VAL HG23 1 1
8 22469 1 1 53 VAL N N -9.985 -5.306 -8.219 1.00 . A A . 53 VAL N 1 1
8 22470 1 1 53 VAL O O -11.578 -7.855 -7.966 1.00 . A A . 53 VAL O 1 1
8 22471 1 1 54 ALA C C -13.790 -9.044 -9.040 1.00 . A A . 54 ALA C 1 1
8 22472 1 1 54 ALA CA C -13.974 -7.532 -9.195 1.00 . A A . 54 ALA CA 1 1
8 22473 1 1 54 ALA CB C -14.945 -7.222 -10.334 1.00 . A A . 54 ALA CB 1 1
8 22474 1 1 54 ALA H H -12.679 -6.180 -10.273 1.00 . A A . 54 ALA H 1 1
8 22475 1 1 54 ALA HA H -14.367 -7.124 -8.282 1.00 . A A . 54 ALA HA 1 1
8 22476 1 1 54 ALA HB1 H -15.348 -6.229 -10.201 1.00 . A A . 54 ALA HB1 1 1
8 22477 1 1 54 ALA HB2 H -15.752 -7.942 -10.322 1.00 . A A . 54 ALA HB2 1 1
8 22478 1 1 54 ALA HB3 H -14.425 -7.278 -11.277 1.00 . A A . 54 ALA HB3 1 1
8 22479 1 1 54 ALA N N -12.697 -6.833 -9.550 1.00 . A A . 54 ALA N 1 1
8 22480 1 1 54 ALA O O -13.054 -9.682 -9.766 1.00 . A A . 54 ALA O 1 1
8 22481 1 1 55 ARG C C -15.594 -11.468 -6.946 1.00 . A A . 55 ARG C 1 1
8 22482 1 1 55 ARG CA C -14.406 -11.074 -7.828 1.00 . A A . 55 ARG CA 1 1
8 22483 1 1 55 ARG CB C -13.083 -11.287 -7.090 1.00 . A A . 55 ARG CB 1 1
8 22484 1 1 55 ARG CD C -11.034 -12.670 -7.463 1.00 . A A . 55 ARG CD 1 1
8 22485 1 1 55 ARG CG C -11.992 -11.659 -8.096 1.00 . A A . 55 ARG CG 1 1
8 22486 1 1 55 ARG CZ C -9.527 -13.906 -8.900 1.00 . A A . 55 ARG CZ 1 1
8 22487 1 1 55 ARG H H -15.067 -9.053 -7.529 1.00 . A A . 55 ARG H 1 1
8 22488 1 1 55 ARG HA H -14.415 -11.626 -8.755 1.00 . A A . 55 ARG HA 1 1
8 22489 1 1 55 ARG HB2 H -12.807 -10.378 -6.576 1.00 . A A . 55 ARG HB2 1 1
8 22490 1 1 55 ARG HB3 H -13.197 -12.087 -6.373 1.00 . A A . 55 ARG HB3 1 1
8 22491 1 1 55 ARG HD2 H -10.121 -12.180 -7.155 1.00 . A A . 55 ARG HD2 1 1
8 22492 1 1 55 ARG HD3 H -11.502 -13.159 -6.622 1.00 . A A . 55 ARG HD3 1 1
8 22493 1 1 55 ARG HE H -11.498 -14.129 -8.977 1.00 . A A . 55 ARG HE 1 1
8 22494 1 1 55 ARG HG2 H -12.445 -12.093 -8.974 1.00 . A A . 55 ARG HG2 1 1
8 22495 1 1 55 ARG HG3 H -11.443 -10.772 -8.375 1.00 . A A . 55 ARG HG3 1 1
8 22496 1 1 55 ARG HH11 H -9.038 -14.804 -7.180 1.00 . A A . 55 ARG HH11 1 1
8 22497 1 1 55 ARG HH12 H -7.774 -14.708 -8.360 1.00 . A A . 55 ARG HH12 1 1
8 22498 1 1 55 ARG HH21 H -9.728 -13.064 -10.706 1.00 . A A . 55 ARG HH21 1 1
8 22499 1 1 55 ARG HH22 H -8.165 -13.722 -10.356 1.00 . A A . 55 ARG HH22 1 1
8 22500 1 1 55 ARG N N -14.480 -9.608 -8.085 1.00 . A A . 55 ARG N 1 1
8 22501 1 1 55 ARG NE N -10.756 -13.661 -8.539 1.00 . A A . 55 ARG NE 1 1
8 22502 1 1 55 ARG NH1 N -8.716 -14.521 -8.084 1.00 . A A . 55 ARG NH1 1 1
8 22503 1 1 55 ARG NH2 N -9.107 -13.535 -10.080 1.00 . A A . 55 ARG NH2 1 1
8 22504 1 1 55 ARG O O -15.504 -11.475 -5.734 1.00 . A A . 55 ARG O 1 1
8 22505 1 1 56 GLN C C -17.685 -13.262 -5.790 1.00 . A A . 56 GLN C 1 1
8 22506 1 1 56 GLN CA C -17.933 -12.102 -6.751 1.00 . A A . 56 GLN CA 1 1
8 22507 1 1 56 GLN CB C -19.002 -12.483 -7.767 1.00 . A A . 56 GLN CB 1 1
8 22508 1 1 56 GLN CD C -19.073 -13.467 -10.063 1.00 . A A . 56 GLN CD 1 1
8 22509 1 1 56 GLN CG C -18.501 -13.626 -8.654 1.00 . A A . 56 GLN CG 1 1
8 22510 1 1 56 GLN H H -16.771 -11.710 -8.526 1.00 . A A . 56 GLN H 1 1
8 22511 1 1 56 GLN HA H -18.263 -11.237 -6.198 1.00 . A A . 56 GLN HA 1 1
8 22512 1 1 56 GLN HB2 H -19.890 -12.798 -7.237 1.00 . A A . 56 GLN HB2 1 1
8 22513 1 1 56 GLN HB3 H -19.232 -11.625 -8.377 1.00 . A A . 56 GLN HB3 1 1
8 22514 1 1 56 GLN HE21 H -18.339 -11.639 -10.309 1.00 . A A . 56 GLN HE21 1 1
8 22515 1 1 56 GLN HE22 H -19.224 -12.248 -11.623 1.00 . A A . 56 GLN HE22 1 1
8 22516 1 1 56 GLN HG2 H -17.422 -13.602 -8.699 1.00 . A A . 56 GLN HG2 1 1
8 22517 1 1 56 GLN HG3 H -18.823 -14.570 -8.241 1.00 . A A . 56 GLN HG3 1 1
8 22518 1 1 56 GLN N N -16.717 -11.754 -7.548 1.00 . A A . 56 GLN N 1 1
8 22519 1 1 56 GLN NE2 N -18.861 -12.359 -10.720 1.00 . A A . 56 GLN NE2 1 1
8 22520 1 1 56 GLN O O -16.568 -13.690 -5.572 1.00 . A A . 56 GLN O 1 1
8 22521 1 1 56 GLN OE1 O -19.721 -14.361 -10.574 1.00 . A A . 56 GLN OE1 1 1
8 22522 1 1 57 ALA C C -18.329 -16.189 -4.870 1.00 . A A . 57 ALA C 1 1
8 22523 1 1 57 ALA CA C -18.618 -14.844 -4.198 1.00 . A A . 57 ALA CA 1 1
8 22524 1 1 57 ALA CB C -19.966 -14.869 -3.484 1.00 . A A . 57 ALA CB 1 1
8 22525 1 1 57 ALA H H -19.620 -13.350 -5.372 1.00 . A A . 57 ALA H 1 1
8 22526 1 1 57 ALA HA H -17.842 -14.615 -3.487 1.00 . A A . 57 ALA HA 1 1
8 22527 1 1 57 ALA HB1 H -20.730 -14.493 -4.147 1.00 . A A . 57 ALA HB1 1 1
8 22528 1 1 57 ALA HB2 H -19.915 -14.243 -2.604 1.00 . A A . 57 ALA HB2 1 1
8 22529 1 1 57 ALA HB3 H -20.203 -15.880 -3.195 1.00 . A A . 57 ALA HB3 1 1
8 22530 1 1 57 ALA N N -18.740 -13.742 -5.189 1.00 . A A . 57 ALA N 1 1
8 22531 1 1 57 ALA O O -17.972 -16.263 -6.030 1.00 . A A . 57 ALA O 1 1
8 22532 1 1 58 ARG C C -18.425 -19.636 -3.515 1.00 . A A . 58 ARG C 1 1
8 22533 1 1 58 ARG CA C -18.139 -18.615 -4.627 1.00 . A A . 58 ARG CA 1 1
8 22534 1 1 58 ARG CB C -16.628 -18.575 -4.937 1.00 . A A . 58 ARG CB 1 1
8 22535 1 1 58 ARG CD C -16.247 -17.496 -2.691 1.00 . A A . 58 ARG CD 1 1
8 22536 1 1 58 ARG CG C -15.822 -18.626 -3.633 1.00 . A A . 58 ARG CG 1 1
8 22537 1 1 58 ARG CZ C -17.773 -17.427 -0.788 1.00 . A A . 58 ARG CZ 1 1
8 22538 1 1 58 ARG H H -18.702 -17.141 -3.172 1.00 . A A . 58 ARG H 1 1
8 22539 1 1 58 ARG HA H -18.705 -18.833 -5.518 1.00 . A A . 58 ARG HA 1 1
8 22540 1 1 58 ARG HB2 H -16.360 -19.423 -5.549 1.00 . A A . 58 ARG HB2 1 1
8 22541 1 1 58 ARG HB3 H -16.387 -17.663 -5.461 1.00 . A A . 58 ARG HB3 1 1
8 22542 1 1 58 ARG HD2 H -15.385 -17.037 -2.267 1.00 . A A . 58 ARG HD2 1 1
8 22543 1 1 58 ARG HD3 H -16.828 -16.764 -3.213 1.00 . A A . 58 ARG HD3 1 1
8 22544 1 1 58 ARG HE H -17.076 -19.123 -1.550 1.00 . A A . 58 ARG HE 1 1
8 22545 1 1 58 ARG HG2 H -15.992 -19.569 -3.151 1.00 . A A . 58 ARG HG2 1 1
8 22546 1 1 58 ARG HG3 H -14.774 -18.524 -3.861 1.00 . A A . 58 ARG HG3 1 1
8 22547 1 1 58 ARG HH11 H -17.501 -15.690 -1.759 1.00 . A A . 58 ARG HH11 1 1
8 22548 1 1 58 ARG HH12 H -18.463 -15.604 -0.324 1.00 . A A . 58 ARG HH12 1 1
8 22549 1 1 58 ARG HH21 H -18.221 -18.982 0.389 1.00 . A A . 58 ARG HH21 1 1
8 22550 1 1 58 ARG HH22 H -18.868 -17.455 0.886 1.00 . A A . 58 ARG HH22 1 1
8 22551 1 1 58 ARG N N -18.444 -17.249 -4.112 1.00 . A A . 58 ARG N 1 1
8 22552 1 1 58 ARG NE N -17.068 -18.147 -1.627 1.00 . A A . 58 ARG NE 1 1
8 22553 1 1 58 ARG NH1 N -17.923 -16.140 -0.973 1.00 . A A . 58 ARG NH1 1 1
8 22554 1 1 58 ARG NH2 N -18.331 -17.999 0.242 1.00 . A A . 58 ARG NH2 1 1
8 22555 1 1 58 ARG O O -19.241 -19.396 -2.648 1.00 . A A . 58 ARG O 1 1
8 22556 1 1 59 LYS C C -17.153 -23.053 -2.757 1.00 . A A . 59 LYS C 1 1
8 22557 1 1 59 LYS CA C -17.912 -21.767 -2.423 1.00 . A A . 59 LYS CA 1 1
8 22558 1 1 59 LYS CB C -19.409 -22.044 -2.336 1.00 . A A . 59 LYS CB 1 1
8 22559 1 1 59 LYS CD C -21.320 -23.024 -3.618 1.00 . A A . 59 LYS CD 1 1
8 22560 1 1 59 LYS CE C -22.431 -22.026 -3.279 1.00 . A A . 59 LYS CE 1 1
8 22561 1 1 59 LYS CG C -19.986 -22.285 -3.736 1.00 . A A . 59 LYS CG 1 1
8 22562 1 1 59 LYS H H -17.045 -20.897 -4.200 1.00 . A A . 59 LYS H 1 1
8 22563 1 1 59 LYS HA H -17.563 -21.369 -1.483 1.00 . A A . 59 LYS HA 1 1
8 22564 1 1 59 LYS HB2 H -19.567 -22.918 -1.724 1.00 . A A . 59 LYS HB2 1 1
8 22565 1 1 59 LYS HB3 H -19.899 -21.197 -1.885 1.00 . A A . 59 LYS HB3 1 1
8 22566 1 1 59 LYS HD2 H -21.546 -23.510 -4.557 1.00 . A A . 59 LYS HD2 1 1
8 22567 1 1 59 LYS HD3 H -21.254 -23.765 -2.836 1.00 . A A . 59 LYS HD3 1 1
8 22568 1 1 59 LYS HE2 H -22.006 -21.117 -2.874 1.00 . A A . 59 LYS HE2 1 1
8 22569 1 1 59 LYS HE3 H -23.022 -21.809 -4.154 1.00 . A A . 59 LYS HE3 1 1
8 22570 1 1 59 LYS HG2 H -20.141 -21.336 -4.228 1.00 . A A . 59 LYS HG2 1 1
8 22571 1 1 59 LYS HG3 H -19.296 -22.881 -4.313 1.00 . A A . 59 LYS HG3 1 1
8 22572 1 1 59 LYS HZ1 H -22.657 -23.068 -1.492 1.00 . A A . 59 LYS HZ1 1 1
8 22573 1 1 59 LYS HZ2 H -23.769 -23.510 -2.697 1.00 . A A . 59 LYS HZ2 1 1
8 22574 1 1 59 LYS HZ3 H -23.956 -22.041 -1.863 1.00 . A A . 59 LYS HZ3 1 1
8 22575 1 1 59 LYS N N -17.723 -20.748 -3.508 1.00 . A A . 59 LYS N 1 1
8 22576 1 1 59 LYS NZ N -23.266 -22.713 -2.255 1.00 . A A . 59 LYS NZ 1 1
8 22577 1 1 59 LYS O O -17.721 -24.008 -3.252 1.00 . A A . 59 LYS O 1 1
8 22578 1 1 60 GLY C C -15.470 -24.927 -4.096 1.00 . A A . 60 GLY C 1 1
8 22579 1 1 60 GLY CA C -15.041 -24.288 -2.772 1.00 . A A . 60 GLY CA 1 1
8 22580 1 1 60 GLY H H -15.452 -22.291 -2.082 1.00 . A A . 60 GLY H 1 1
8 22581 1 1 60 GLY HA2 H -14.003 -24.000 -2.833 1.00 . A A . 60 GLY HA2 1 1
8 22582 1 1 60 GLY HA3 H -15.166 -25.006 -1.975 1.00 . A A . 60 GLY HA3 1 1
8 22583 1 1 60 GLY N N -15.872 -23.079 -2.483 1.00 . A A . 60 GLY N 1 1
8 22584 1 1 60 GLY O O -15.707 -26.118 -4.162 1.00 . A A . 60 GLY O 1 1
8 22585 1 1 61 PHE C C -14.900 -25.148 -7.357 1.00 . A A . 61 PHE C 1 1
8 22586 1 1 61 PHE CA C -16.051 -24.761 -6.435 1.00 . A A . 61 PHE CA 1 1
8 22587 1 1 61 PHE CB C -16.950 -23.721 -7.123 1.00 . A A . 61 PHE CB 1 1
8 22588 1 1 61 PHE CD1 C -15.741 -23.707 -9.356 1.00 . A A . 61 PHE CD1 1 1
8 22589 1 1 61 PHE CD2 C -15.805 -21.673 -8.043 1.00 . A A . 61 PHE CD2 1 1
8 22590 1 1 61 PHE CE1 C -14.978 -23.057 -10.324 1.00 . A A . 61 PHE CE1 1 1
8 22591 1 1 61 PHE CE2 C -15.048 -21.022 -9.019 1.00 . A A . 61 PHE CE2 1 1
8 22592 1 1 61 PHE CG C -16.157 -23.012 -8.207 1.00 . A A . 61 PHE CG 1 1
8 22593 1 1 61 PHE CZ C -14.632 -21.714 -10.158 1.00 . A A . 61 PHE CZ 1 1
8 22594 1 1 61 PHE H H -15.436 -23.191 -5.082 1.00 . A A . 61 PHE H 1 1
8 22595 1 1 61 PHE HA H -16.606 -25.628 -6.212 1.00 . A A . 61 PHE HA 1 1
8 22596 1 1 61 PHE HB2 H -17.803 -24.216 -7.563 1.00 . A A . 61 PHE HB2 1 1
8 22597 1 1 61 PHE HB3 H -17.287 -22.998 -6.394 1.00 . A A . 61 PHE HB3 1 1
8 22598 1 1 61 PHE HD1 H -16.010 -24.746 -9.498 1.00 . A A . 61 PHE HD1 1 1
8 22599 1 1 61 PHE HD2 H -16.122 -21.141 -7.167 1.00 . A A . 61 PHE HD2 1 1
8 22600 1 1 61 PHE HE1 H -14.655 -23.596 -11.201 1.00 . A A . 61 PHE HE1 1 1
8 22601 1 1 61 PHE HE2 H -14.781 -19.986 -8.890 1.00 . A A . 61 PHE HE2 1 1
8 22602 1 1 61 PHE HZ H -14.040 -21.211 -10.906 1.00 . A A . 61 PHE HZ 1 1
8 22603 1 1 61 PHE N N -15.603 -24.154 -5.147 1.00 . A A . 61 PHE N 1 1
8 22604 1 1 61 PHE O O -13.895 -24.477 -7.451 1.00 . A A . 61 PHE O 1 1
8 22605 1 1 62 ASN C C -14.627 -27.322 -10.317 1.00 . A A . 62 ASN C 1 1
8 22606 1 1 62 ASN CA C -14.049 -26.670 -9.028 1.00 . A A . 62 ASN CA 1 1
8 22607 1 1 62 ASN CB C -13.208 -27.661 -8.227 1.00 . A A . 62 ASN CB 1 1
8 22608 1 1 62 ASN CG C -14.015 -28.933 -7.953 1.00 . A A . 62 ASN CG 1 1
8 22609 1 1 62 ASN H H -15.919 -26.700 -7.997 1.00 . A A . 62 ASN H 1 1
8 22610 1 1 62 ASN HA H -13.431 -25.831 -9.303 1.00 . A A . 62 ASN HA 1 1
8 22611 1 1 62 ASN HB2 H -12.317 -27.907 -8.786 1.00 . A A . 62 ASN HB2 1 1
8 22612 1 1 62 ASN HB3 H -12.926 -27.204 -7.288 1.00 . A A . 62 ASN HB3 1 1
8 22613 1 1 62 ASN HD21 H -14.238 -28.545 -6.019 1.00 . A A . 62 ASN HD21 1 1
8 22614 1 1 62 ASN HD22 H -14.953 -29.986 -6.557 1.00 . A A . 62 ASN HD22 1 1
8 22615 1 1 62 ASN N N -15.086 -26.216 -8.075 1.00 . A A . 62 ASN N 1 1
8 22616 1 1 62 ASN ND2 N -14.437 -29.175 -6.743 1.00 . A A . 62 ASN ND2 1 1
8 22617 1 1 62 ASN O O -13.877 -27.547 -11.242 1.00 . A A . 62 ASN O 1 1
8 22618 1 1 62 ASN OD1 O -14.261 -29.715 -8.850 1.00 . A A . 62 ASN OD1 1 1
8 22619 1 1 63 PRO C C -16.526 -27.098 -12.716 1.00 . A A . 63 PRO C 1 1
8 22620 1 1 63 PRO CA C -16.455 -28.188 -11.641 1.00 . A A . 63 PRO CA 1 1
8 22621 1 1 63 PRO CB C -17.847 -28.678 -11.261 1.00 . A A . 63 PRO CB 1 1
8 22622 1 1 63 PRO CD C -16.987 -27.403 -9.394 1.00 . A A . 63 PRO CD 1 1
8 22623 1 1 63 PRO CG C -18.250 -27.834 -10.097 1.00 . A A . 63 PRO CG 1 1
8 22624 1 1 63 PRO HA H -15.842 -29.013 -11.968 1.00 . A A . 63 PRO HA 1 1
8 22625 1 1 63 PRO HB2 H -18.532 -28.537 -12.086 1.00 . A A . 63 PRO HB2 1 1
8 22626 1 1 63 PRO HB3 H -17.815 -29.716 -10.969 1.00 . A A . 63 PRO HB3 1 1
8 22627 1 1 63 PRO HD2 H -17.063 -26.362 -9.111 1.00 . A A . 63 PRO HD2 1 1
8 22628 1 1 63 PRO HD3 H -16.808 -28.025 -8.531 1.00 . A A . 63 PRO HD3 1 1
8 22629 1 1 63 PRO HG2 H -18.794 -26.968 -10.445 1.00 . A A . 63 PRO HG2 1 1
8 22630 1 1 63 PRO HG3 H -18.863 -28.408 -9.421 1.00 . A A . 63 PRO HG3 1 1
8 22631 1 1 63 PRO N N -15.923 -27.596 -10.392 1.00 . A A . 63 PRO N 1 1
8 22632 1 1 63 PRO O O -16.740 -27.368 -13.882 1.00 . A A . 63 PRO O 1 1
8 22633 1 1 64 GLN C C -14.971 -24.534 -13.896 1.00 . A A . 64 GLN C 1 1
8 22634 1 1 64 GLN CA C -16.376 -24.738 -13.291 1.00 . A A . 64 GLN CA 1 1
8 22635 1 1 64 GLN CB C -16.844 -23.541 -12.454 1.00 . A A . 64 GLN CB 1 1
8 22636 1 1 64 GLN CD C -18.568 -21.744 -12.242 1.00 . A A . 64 GLN CD 1 1
8 22637 1 1 64 GLN CG C -18.118 -22.952 -13.066 1.00 . A A . 64 GLN CG 1 1
8 22638 1 1 64 GLN H H -16.161 -25.679 -11.375 1.00 . A A . 64 GLN H 1 1
8 22639 1 1 64 GLN HA H -17.092 -24.945 -14.063 1.00 . A A . 64 GLN HA 1 1
8 22640 1 1 64 GLN HB2 H -17.049 -23.872 -11.443 1.00 . A A . 64 GLN HB2 1 1
8 22641 1 1 64 GLN HB3 H -16.077 -22.789 -12.432 1.00 . A A . 64 GLN HB3 1 1
8 22642 1 1 64 GLN HE21 H -17.073 -20.590 -12.853 1.00 . A A . 64 GLN HE21 1 1
8 22643 1 1 64 GLN HE22 H -18.154 -19.861 -11.767 1.00 . A A . 64 GLN HE22 1 1
8 22644 1 1 64 GLN HG2 H -17.918 -22.642 -14.081 1.00 . A A . 64 GLN HG2 1 1
8 22645 1 1 64 GLN HG3 H -18.897 -23.698 -13.063 1.00 . A A . 64 GLN HG3 1 1
8 22646 1 1 64 GLN N N -16.336 -25.865 -12.320 1.00 . A A . 64 GLN N 1 1
8 22647 1 1 64 GLN NE2 N -17.874 -20.640 -12.292 1.00 . A A . 64 GLN NE2 1 1
8 22648 1 1 64 GLN O O -14.545 -25.304 -14.735 1.00 . A A . 64 GLN O 1 1
8 22649 1 1 64 GLN OE1 O -19.562 -21.805 -11.546 1.00 . A A . 64 GLN OE1 1 1
8 22650 1 1 65 THR C C -11.869 -24.277 -13.331 1.00 . A A . 65 THR C 1 1
8 22651 1 1 65 THR CA C -12.858 -23.329 -14.031 1.00 . A A . 65 THR CA 1 1
8 22652 1 1 65 THR CB C -12.509 -21.863 -13.746 1.00 . A A . 65 THR CB 1 1
8 22653 1 1 65 THR CG2 C -12.382 -21.104 -15.066 1.00 . A A . 65 THR CG2 1 1
8 22654 1 1 65 THR H H -14.571 -22.922 -12.792 1.00 . A A . 65 THR H 1 1
8 22655 1 1 65 THR HA H -12.857 -23.509 -15.095 1.00 . A A . 65 THR HA 1 1
8 22656 1 1 65 THR HB H -11.570 -21.812 -13.216 1.00 . A A . 65 THR HB 1 1
8 22657 1 1 65 THR HG1 H -13.163 -20.490 -12.534 1.00 . A A . 65 THR HG1 1 1
8 22658 1 1 65 THR HG21 H -11.812 -21.695 -15.768 1.00 . A A . 65 THR HG21 1 1
8 22659 1 1 65 THR HG22 H -11.880 -20.164 -14.895 1.00 . A A . 65 THR HG22 1 1
8 22660 1 1 65 THR HG23 H -13.367 -20.918 -15.469 1.00 . A A . 65 THR HG23 1 1
8 22661 1 1 65 THR N N -14.233 -23.530 -13.476 1.00 . A A . 65 THR N 1 1
8 22662 1 1 65 THR O O -10.694 -24.302 -13.639 1.00 . A A . 65 THR O 1 1
8 22663 1 1 65 THR OG1 O -13.531 -21.268 -12.959 1.00 . A A . 65 THR OG1 1 1
8 22664 1 1 66 GLN C C -10.605 -25.384 -10.622 1.00 . A A . 66 GLN C 1 1
8 22665 1 1 66 GLN CA C -11.499 -26.053 -11.667 1.00 . A A . 66 GLN CA 1 1
8 22666 1 1 66 GLN CB C -10.660 -26.777 -12.727 1.00 . A A . 66 GLN CB 1 1
8 22667 1 1 66 GLN CD C -11.799 -28.928 -13.313 1.00 . A A . 66 GLN CD 1 1
8 22668 1 1 66 GLN CG C -10.696 -28.286 -12.467 1.00 . A A . 66 GLN CG 1 1
8 22669 1 1 66 GLN H H -13.311 -25.027 -12.193 1.00 . A A . 66 GLN H 1 1
8 22670 1 1 66 GLN HA H -12.137 -26.760 -11.169 1.00 . A A . 66 GLN HA 1 1
8 22671 1 1 66 GLN HB2 H -11.063 -26.571 -13.708 1.00 . A A . 66 GLN HB2 1 1
8 22672 1 1 66 GLN HB3 H -9.639 -26.430 -12.677 1.00 . A A . 66 GLN HB3 1 1
8 22673 1 1 66 GLN HE21 H -13.033 -27.380 -13.146 1.00 . A A . 66 GLN HE21 1 1
8 22674 1 1 66 GLN HE22 H -13.620 -28.678 -14.067 1.00 . A A . 66 GLN HE22 1 1
8 22675 1 1 66 GLN HG2 H -9.742 -28.719 -12.731 1.00 . A A . 66 GLN HG2 1 1
8 22676 1 1 66 GLN HG3 H -10.897 -28.466 -11.422 1.00 . A A . 66 GLN HG3 1 1
8 22677 1 1 66 GLN N N -12.356 -25.067 -12.402 1.00 . A A . 66 GLN N 1 1
8 22678 1 1 66 GLN NE2 N -12.909 -28.274 -13.526 1.00 . A A . 66 GLN NE2 1 1
8 22679 1 1 66 GLN O O -9.664 -24.687 -10.939 1.00 . A A . 66 GLN O 1 1
8 22680 1 1 66 GLN OE1 O -11.649 -30.037 -13.784 1.00 . A A . 66 GLN OE1 1 1
8 22681 1 1 67 GLU C C -11.247 -24.701 -7.133 1.00 . A A . 67 GLU C 1 1
8 22682 1 1 67 GLU CA C -10.197 -25.109 -8.168 1.00 . A A . 67 GLU CA 1 1
8 22683 1 1 67 GLU CB C -9.392 -23.874 -8.594 1.00 . A A . 67 GLU CB 1 1
8 22684 1 1 67 GLU CD C -7.368 -23.241 -9.919 1.00 . A A . 67 GLU CD 1 1
8 22685 1 1 67 GLU CG C -7.976 -24.297 -8.995 1.00 . A A . 67 GLU CG 1 1
8 22686 1 1 67 GLU H H -11.690 -26.223 -9.214 1.00 . A A . 67 GLU H 1 1
8 22687 1 1 67 GLU HA H -9.542 -25.865 -7.762 1.00 . A A . 67 GLU HA 1 1
8 22688 1 1 67 GLU HB2 H -9.879 -23.386 -9.425 1.00 . A A . 67 GLU HB2 1 1
8 22689 1 1 67 GLU HB3 H -9.331 -23.186 -7.764 1.00 . A A . 67 GLU HB3 1 1
8 22690 1 1 67 GLU HG2 H -7.365 -24.397 -8.110 1.00 . A A . 67 GLU HG2 1 1
8 22691 1 1 67 GLU HG3 H -8.016 -25.244 -9.514 1.00 . A A . 67 GLU HG3 1 1
8 22692 1 1 67 GLU N N -10.929 -25.641 -9.371 1.00 . A A . 67 GLU N 1 1
8 22693 1 1 67 GLU O O -11.708 -23.591 -7.151 1.00 . A A . 67 GLU O 1 1
8 22694 1 1 67 GLU OE1 O -8.106 -22.680 -10.712 1.00 . A A . 67 GLU OE1 1 1
8 22695 1 1 67 GLU OE2 O -6.174 -23.009 -9.817 1.00 . A A . 67 GLU OE2 1 1
8 22696 1 1 68 ALA C C -12.444 -23.797 -4.696 1.00 . A A . 68 ALA C 1 1
8 22697 1 1 68 ALA CA C -12.710 -25.206 -5.243 1.00 . A A . 68 ALA CA 1 1
8 22698 1 1 68 ALA CB C -12.617 -26.248 -4.138 1.00 . A A . 68 ALA CB 1 1
8 22699 1 1 68 ALA H H -11.292 -26.495 -6.260 1.00 . A A . 68 ALA H 1 1
8 22700 1 1 68 ALA HA H -13.689 -25.251 -5.689 1.00 . A A . 68 ALA HA 1 1
8 22701 1 1 68 ALA HB1 H -13.393 -26.988 -4.285 1.00 . A A . 68 ALA HB1 1 1
8 22702 1 1 68 ALA HB2 H -12.755 -25.768 -3.182 1.00 . A A . 68 ALA HB2 1 1
8 22703 1 1 68 ALA HB3 H -11.653 -26.725 -4.173 1.00 . A A . 68 ALA HB3 1 1
8 22704 1 1 68 ALA N N -11.657 -25.586 -6.251 1.00 . A A . 68 ALA N 1 1
8 22705 1 1 68 ALA O O -11.573 -23.591 -3.874 1.00 . A A . 68 ALA O 1 1
8 22706 1 1 69 LEU C C -13.947 -21.052 -3.576 1.00 . A A . 69 LEU C 1 1
8 22707 1 1 69 LEU CA C -12.964 -21.414 -4.693 1.00 . A A . 69 LEU CA 1 1
8 22708 1 1 69 LEU CB C -13.195 -20.525 -5.923 1.00 . A A . 69 LEU CB 1 1
8 22709 1 1 69 LEU CD1 C -12.397 -20.026 -8.247 1.00 . A A . 69 LEU CD1 1 1
8 22710 1 1 69 LEU CD2 C -10.905 -21.243 -6.658 1.00 . A A . 69 LEU CD2 1 1
8 22711 1 1 69 LEU CG C -12.358 -21.035 -7.102 1.00 . A A . 69 LEU CG 1 1
8 22712 1 1 69 LEU H H -13.875 -23.021 -5.844 1.00 . A A . 69 LEU H 1 1
8 22713 1 1 69 LEU HA H -11.950 -21.294 -4.347 1.00 . A A . 69 LEU HA 1 1
8 22714 1 1 69 LEU HB2 H -14.242 -20.547 -6.189 1.00 . A A . 69 LEU HB2 1 1
8 22715 1 1 69 LEU HB3 H -12.905 -19.511 -5.692 1.00 . A A . 69 LEU HB3 1 1
8 22716 1 1 69 LEU HD11 H -12.623 -20.542 -9.170 1.00 . A A . 69 LEU HD11 1 1
8 22717 1 1 69 LEU HD12 H -11.437 -19.540 -8.334 1.00 . A A . 69 LEU HD12 1 1
8 22718 1 1 69 LEU HD13 H -13.159 -19.288 -8.052 1.00 . A A . 69 LEU HD13 1 1
8 22719 1 1 69 LEU HD21 H -10.312 -21.555 -7.505 1.00 . A A . 69 LEU HD21 1 1
8 22720 1 1 69 LEU HD22 H -10.867 -22.008 -5.894 1.00 . A A . 69 LEU HD22 1 1
8 22721 1 1 69 LEU HD23 H -10.512 -20.321 -6.262 1.00 . A A . 69 LEU HD23 1 1
8 22722 1 1 69 LEU HG H -12.769 -21.971 -7.445 1.00 . A A . 69 LEU HG 1 1
8 22723 1 1 69 LEU N N -13.184 -22.823 -5.168 1.00 . A A . 69 LEU N 1 1
8 22724 1 1 69 LEU O O -15.115 -21.363 -3.645 1.00 . A A . 69 LEU O 1 1
8 22725 1 1 70 GLU C C -14.073 -18.544 -0.982 1.00 . A A . 70 GLU C 1 1
8 22726 1 1 70 GLU CA C -14.353 -20.000 -1.406 1.00 . A A . 70 GLU CA 1 1
8 22727 1 1 70 GLU CB C -13.968 -20.959 -0.278 1.00 . A A . 70 GLU CB 1 1
8 22728 1 1 70 GLU CD C -14.201 -20.350 2.140 1.00 . A A . 70 GLU CD 1 1
8 22729 1 1 70 GLU CG C -14.952 -20.808 0.888 1.00 . A A . 70 GLU CG 1 1
8 22730 1 1 70 GLU H H -12.524 -20.149 -2.534 1.00 . A A . 70 GLU H 1 1
8 22731 1 1 70 GLU HA H -15.402 -20.138 -1.659 1.00 . A A . 70 GLU HA 1 1
8 22732 1 1 70 GLU HB2 H -13.997 -21.975 -0.645 1.00 . A A . 70 GLU HB2 1 1
8 22733 1 1 70 GLU HB3 H -12.969 -20.730 0.063 1.00 . A A . 70 GLU HB3 1 1
8 22734 1 1 70 GLU HG2 H -15.704 -20.076 0.632 1.00 . A A . 70 GLU HG2 1 1
8 22735 1 1 70 GLU HG3 H -15.426 -21.758 1.083 1.00 . A A . 70 GLU HG3 1 1
8 22736 1 1 70 GLU N N -13.470 -20.391 -2.550 1.00 . A A . 70 GLU N 1 1
8 22737 1 1 70 GLU O O -14.349 -18.154 0.135 1.00 . A A . 70 GLU O 1 1
8 22738 1 1 70 GLU OE1 O -13.249 -19.601 1.996 1.00 . A A . 70 GLU OE1 1 1
8 22739 1 1 70 GLU OE2 O -14.591 -20.757 3.222 1.00 . A A . 70 GLU OE2 1 1
8 22740 1 1 71 ILE C C -14.512 -15.564 -1.115 1.00 . A A . 71 ILE C 1 1
8 22741 1 1 71 ILE CA C -13.233 -16.305 -1.540 1.00 . A A . 71 ILE CA 1 1
8 22742 1 1 71 ILE CB C -12.644 -15.728 -2.839 1.00 . A A . 71 ILE CB 1 1
8 22743 1 1 71 ILE CD1 C -14.301 -14.469 -4.241 1.00 . A A . 71 ILE CD1 1 1
8 22744 1 1 71 ILE CG1 C -13.659 -15.835 -3.985 1.00 . A A . 71 ILE CG1 1 1
8 22745 1 1 71 ILE CG2 C -11.388 -16.515 -3.221 1.00 . A A . 71 ILE CG2 1 1
8 22746 1 1 71 ILE H H -13.318 -18.078 -2.763 1.00 . A A . 71 ILE H 1 1
8 22747 1 1 71 ILE HA H -12.505 -16.235 -0.755 1.00 . A A . 71 ILE HA 1 1
8 22748 1 1 71 ILE HB H -12.382 -14.696 -2.684 1.00 . A A . 71 ILE HB 1 1
8 22749 1 1 71 ILE HD11 H -13.651 -13.691 -3.872 1.00 . A A . 71 ILE HD11 1 1
8 22750 1 1 71 ILE HD12 H -15.251 -14.417 -3.730 1.00 . A A . 71 ILE HD12 1 1
8 22751 1 1 71 ILE HD13 H -14.454 -14.338 -5.302 1.00 . A A . 71 ILE HD13 1 1
8 22752 1 1 71 ILE HG12 H -13.154 -16.164 -4.881 1.00 . A A . 71 ILE HG12 1 1
8 22753 1 1 71 ILE HG13 H -14.421 -16.545 -3.726 1.00 . A A . 71 ILE HG13 1 1
8 22754 1 1 71 ILE HG21 H -11.420 -17.491 -2.759 1.00 . A A . 71 ILE HG21 1 1
8 22755 1 1 71 ILE HG22 H -10.513 -15.984 -2.881 1.00 . A A . 71 ILE HG22 1 1
8 22756 1 1 71 ILE HG23 H -11.347 -16.627 -4.295 1.00 . A A . 71 ILE HG23 1 1
8 22757 1 1 71 ILE N N -13.530 -17.740 -1.871 1.00 . A A . 71 ILE N 1 1
8 22758 1 1 71 ILE O O -15.383 -16.126 -0.480 1.00 . A A . 71 ILE O 1 1
8 22759 1 1 72 ALA C C -16.349 -12.652 -2.173 1.00 . A A . 72 ALA C 1 1
8 22760 1 1 72 ALA CA C -15.835 -13.545 -1.028 1.00 . A A . 72 ALA CA 1 1
8 22761 1 1 72 ALA CB C -15.369 -12.698 0.153 1.00 . A A . 72 ALA CB 1 1
8 22762 1 1 72 ALA H H -13.910 -13.864 -1.919 1.00 . A A . 72 ALA H 1 1
8 22763 1 1 72 ALA HA H -16.611 -14.222 -0.706 1.00 . A A . 72 ALA HA 1 1
8 22764 1 1 72 ALA HB1 H -14.394 -12.286 -0.063 1.00 . A A . 72 ALA HB1 1 1
8 22765 1 1 72 ALA HB2 H -15.310 -13.316 1.038 1.00 . A A . 72 ALA HB2 1 1
8 22766 1 1 72 ALA HB3 H -16.071 -11.895 0.321 1.00 . A A . 72 ALA HB3 1 1
8 22767 1 1 72 ALA N N -14.624 -14.307 -1.434 1.00 . A A . 72 ALA N 1 1
8 22768 1 1 72 ALA O O -15.605 -12.284 -3.060 1.00 . A A . 72 ALA O 1 1
8 22769 1 1 73 PRO C C -17.828 -10.019 -2.951 1.00 . A A . 73 PRO C 1 1
8 22770 1 1 73 PRO CA C -18.281 -11.471 -3.114 1.00 . A A . 73 PRO CA 1 1
8 22771 1 1 73 PRO CB C -19.766 -11.613 -2.790 1.00 . A A . 73 PRO CB 1 1
8 22772 1 1 73 PRO CD C -18.550 -12.754 -1.044 1.00 . A A . 73 PRO CD 1 1
8 22773 1 1 73 PRO CG C -19.814 -11.991 -1.344 1.00 . A A . 73 PRO CG 1 1
8 22774 1 1 73 PRO HA H -18.086 -11.822 -4.116 1.00 . A A . 73 PRO HA 1 1
8 22775 1 1 73 PRO HB2 H -20.276 -10.673 -2.954 1.00 . A A . 73 PRO HB2 1 1
8 22776 1 1 73 PRO HB3 H -20.209 -12.392 -3.391 1.00 . A A . 73 PRO HB3 1 1
8 22777 1 1 73 PRO HD2 H -18.164 -12.484 -0.070 1.00 . A A . 73 PRO HD2 1 1
8 22778 1 1 73 PRO HD3 H -18.717 -13.816 -1.105 1.00 . A A . 73 PRO HD3 1 1
8 22779 1 1 73 PRO HG2 H -19.865 -11.101 -0.733 1.00 . A A . 73 PRO HG2 1 1
8 22780 1 1 73 PRO HG3 H -20.671 -12.620 -1.156 1.00 . A A . 73 PRO HG3 1 1
8 22781 1 1 73 PRO N N -17.619 -12.335 -2.095 1.00 . A A . 73 PRO N 1 1
8 22782 1 1 73 PRO O O -18.379 -9.270 -2.168 1.00 . A A . 73 PRO O 1 1
8 22783 1 1 74 SER C C -15.117 -8.026 -4.513 1.00 . A A . 74 SER C 1 1
8 22784 1 1 74 SER CA C -16.316 -8.216 -3.583 1.00 . A A . 74 SER CA 1 1
8 22785 1 1 74 SER CB C -15.880 -8.052 -2.127 1.00 . A A . 74 SER CB 1 1
8 22786 1 1 74 SER H H -16.404 -10.251 -4.306 1.00 . A A . 74 SER H 1 1
8 22787 1 1 74 SER HA H -17.094 -7.510 -3.818 1.00 . A A . 74 SER HA 1 1
8 22788 1 1 74 SER HB2 H -15.665 -9.018 -1.702 1.00 . A A . 74 SER HB2 1 1
8 22789 1 1 74 SER HB3 H -14.990 -7.438 -2.086 1.00 . A A . 74 SER HB3 1 1
8 22790 1 1 74 SER HG H -17.391 -8.128 -0.903 1.00 . A A . 74 SER HG 1 1
8 22791 1 1 74 SER N N -16.826 -9.622 -3.686 1.00 . A A . 74 SER N 1 1
8 22792 1 1 74 SER O O -14.432 -8.973 -4.847 1.00 . A A . 74 SER O 1 1
8 22793 1 1 74 SER OG O -16.927 -7.439 -1.387 1.00 . A A . 74 SER OG 1 1
8 22794 1 1 75 VAL C C -12.414 -7.140 -5.124 1.00 . A A . 75 VAL C 1 1
8 22795 1 1 75 VAL CA C -13.662 -6.592 -5.818 1.00 . A A . 75 VAL CA 1 1
8 22796 1 1 75 VAL CB C -13.569 -5.064 -6.034 1.00 . A A . 75 VAL CB 1 1
8 22797 1 1 75 VAL CG1 C -12.370 -4.486 -5.280 1.00 . A A . 75 VAL CG1 1 1
8 22798 1 1 75 VAL CG2 C -13.399 -4.759 -7.524 1.00 . A A . 75 VAL CG2 1 1
8 22799 1 1 75 VAL H H -15.391 -6.053 -4.640 1.00 . A A . 75 VAL H 1 1
8 22800 1 1 75 VAL HA H -13.812 -7.091 -6.758 1.00 . A A . 75 VAL HA 1 1
8 22801 1 1 75 VAL HB H -14.477 -4.594 -5.679 1.00 . A A . 75 VAL HB 1 1
8 22802 1 1 75 VAL HG11 H -12.404 -3.410 -5.331 1.00 . A A . 75 VAL HG11 1 1
8 22803 1 1 75 VAL HG12 H -11.456 -4.837 -5.733 1.00 . A A . 75 VAL HG12 1 1
8 22804 1 1 75 VAL HG13 H -12.406 -4.801 -4.247 1.00 . A A . 75 VAL HG13 1 1
8 22805 1 1 75 VAL HG21 H -13.529 -3.700 -7.691 1.00 . A A . 75 VAL HG21 1 1
8 22806 1 1 75 VAL HG22 H -14.136 -5.304 -8.093 1.00 . A A . 75 VAL HG22 1 1
8 22807 1 1 75 VAL HG23 H -12.409 -5.052 -7.841 1.00 . A A . 75 VAL HG23 1 1
8 22808 1 1 75 VAL N N -14.839 -6.811 -4.925 1.00 . A A . 75 VAL N 1 1
8 22809 1 1 75 VAL O O -12.474 -7.585 -3.994 1.00 . A A . 75 VAL O 1 1
8 22810 1 1 76 GLY C C -9.117 -6.463 -4.906 1.00 . A A . 76 GLY C 1 1
8 22811 1 1 76 GLY CA C -10.063 -7.627 -5.132 1.00 . A A . 76 GLY CA 1 1
8 22812 1 1 76 GLY H H -11.247 -6.743 -6.687 1.00 . A A . 76 GLY H 1 1
8 22813 1 1 76 GLY HA2 H -10.312 -8.087 -4.185 1.00 . A A . 76 GLY HA2 1 1
8 22814 1 1 76 GLY HA3 H -9.591 -8.353 -5.776 1.00 . A A . 76 GLY HA3 1 1
8 22815 1 1 76 GLY N N -11.290 -7.111 -5.775 1.00 . A A . 76 GLY N 1 1
8 22816 1 1 76 GLY O O -9.532 -5.340 -4.703 1.00 . A A . 76 GLY O 1 1
8 22817 1 1 77 VAL C C -5.648 -5.909 -5.633 1.00 . A A . 77 VAL C 1 1
8 22818 1 1 77 VAL CA C -6.863 -5.638 -4.746 1.00 . A A . 77 VAL CA 1 1
8 22819 1 1 77 VAL CB C -6.481 -5.698 -3.264 1.00 . A A . 77 VAL CB 1 1
8 22820 1 1 77 VAL CG1 C -5.773 -4.401 -2.873 1.00 . A A . 77 VAL CG1 1 1
8 22821 1 1 77 VAL CG2 C -7.737 -5.863 -2.395 1.00 . A A . 77 VAL CG2 1 1
8 22822 1 1 77 VAL H H -7.549 -7.635 -5.118 1.00 . A A . 77 VAL H 1 1
8 22823 1 1 77 VAL HA H -7.302 -4.666 -4.988 1.00 . A A . 77 VAL HA 1 1
8 22824 1 1 77 VAL HB H -5.819 -6.536 -3.103 1.00 . A A . 77 VAL HB 1 1
8 22825 1 1 77 VAL HG11 H -6.432 -3.798 -2.266 1.00 . A A . 77 VAL HG11 1 1
8 22826 1 1 77 VAL HG12 H -5.508 -3.855 -3.763 1.00 . A A . 77 VAL HG12 1 1
8 22827 1 1 77 VAL HG13 H -4.879 -4.634 -2.312 1.00 . A A . 77 VAL HG13 1 1
8 22828 1 1 77 VAL HG21 H -7.475 -5.740 -1.353 1.00 . A A . 77 VAL HG21 1 1
8 22829 1 1 77 VAL HG22 H -8.153 -6.849 -2.545 1.00 . A A . 77 VAL HG22 1 1
8 22830 1 1 77 VAL HG23 H -8.468 -5.118 -2.671 1.00 . A A . 77 VAL HG23 1 1
8 22831 1 1 77 VAL N N -7.852 -6.723 -4.947 1.00 . A A . 77 VAL N 1 1
8 22832 1 1 77 VAL O O -4.676 -6.516 -5.227 1.00 . A A . 77 VAL O 1 1
8 22833 1 1 78 SER C C -3.293 -5.079 -7.268 1.00 . A A . 78 SER C 1 1
8 22834 1 1 78 SER CA C -4.604 -5.646 -7.820 1.00 . A A . 78 SER CA 1 1
8 22835 1 1 78 SER CB C -5.029 -4.905 -9.085 1.00 . A A . 78 SER CB 1 1
8 22836 1 1 78 SER H H -6.525 -4.974 -7.125 1.00 . A A . 78 SER H 1 1
8 22837 1 1 78 SER HA H -4.486 -6.696 -8.039 1.00 . A A . 78 SER HA 1 1
8 22838 1 1 78 SER HB2 H -5.914 -4.324 -8.888 1.00 . A A . 78 SER HB2 1 1
8 22839 1 1 78 SER HB3 H -4.230 -4.246 -9.397 1.00 . A A . 78 SER HB3 1 1
8 22840 1 1 78 SER HG H -4.478 -6.255 -10.373 1.00 . A A . 78 SER HG 1 1
8 22841 1 1 78 SER N N -5.717 -5.455 -6.844 1.00 . A A . 78 SER N 1 1
8 22842 1 1 78 SER O O -2.238 -5.657 -7.438 1.00 . A A . 78 SER O 1 1
8 22843 1 1 78 SER OG O -5.307 -5.849 -10.111 1.00 . A A . 78 SER OG 1 1
8 22844 1 1 79 VAL C C -1.180 -4.160 -5.416 1.00 . A A . 79 VAL C 1 1
8 22845 1 1 79 VAL CA C -2.092 -3.234 -6.226 1.00 . A A . 79 VAL CA 1 1
8 22846 1 1 79 VAL CB C -2.632 -2.142 -5.294 1.00 . A A . 79 VAL CB 1 1
8 22847 1 1 79 VAL CG1 C -3.367 -2.786 -4.114 1.00 . A A . 79 VAL CG1 1 1
8 22848 1 1 79 VAL CG2 C -1.491 -1.277 -4.755 1.00 . A A . 79 VAL CG2 1 1
8 22849 1 1 79 VAL H H -4.200 -3.436 -6.637 1.00 . A A . 79 VAL H 1 1
8 22850 1 1 79 VAL HA H -1.562 -2.785 -7.045 1.00 . A A . 79 VAL HA 1 1
8 22851 1 1 79 VAL HB H -3.325 -1.528 -5.842 1.00 . A A . 79 VAL HB 1 1
8 22852 1 1 79 VAL HG11 H -4.268 -2.228 -3.903 1.00 . A A . 79 VAL HG11 1 1
8 22853 1 1 79 VAL HG12 H -2.727 -2.781 -3.244 1.00 . A A . 79 VAL HG12 1 1
8 22854 1 1 79 VAL HG13 H -3.626 -3.805 -4.364 1.00 . A A . 79 VAL HG13 1 1
8 22855 1 1 79 VAL HG21 H -1.087 -1.731 -3.861 1.00 . A A . 79 VAL HG21 1 1
8 22856 1 1 79 VAL HG22 H -1.865 -0.292 -4.521 1.00 . A A . 79 VAL HG22 1 1
8 22857 1 1 79 VAL HG23 H -0.718 -1.200 -5.499 1.00 . A A . 79 VAL HG23 1 1
8 22858 1 1 79 VAL N N -3.342 -3.908 -6.697 1.00 . A A . 79 VAL N 1 1
8 22859 1 1 79 VAL O O -1.513 -5.287 -5.110 1.00 . A A . 79 VAL O 1 1
8 22860 1 1 80 LYS C C 2.263 -3.617 -4.152 1.00 . A A . 80 LYS C 1 1
8 22861 1 1 80 LYS CA C 0.986 -4.457 -4.326 1.00 . A A . 80 LYS CA 1 1
8 22862 1 1 80 LYS CB C 1.268 -5.678 -5.218 1.00 . A A . 80 LYS CB 1 1
8 22863 1 1 80 LYS CD C 3.072 -4.768 -6.708 1.00 . A A . 80 LYS CD 1 1
8 22864 1 1 80 LYS CE C 3.674 -5.152 -8.061 1.00 . A A . 80 LYS CE 1 1
8 22865 1 1 80 LYS CG C 1.613 -5.229 -6.647 1.00 . A A . 80 LYS CG 1 1
8 22866 1 1 80 LYS H H 0.226 -2.763 -5.370 1.00 . A A . 80 LYS H 1 1
8 22867 1 1 80 LYS HA H 0.588 -4.766 -3.373 1.00 . A A . 80 LYS HA 1 1
8 22868 1 1 80 LYS HB2 H 2.095 -6.234 -4.816 1.00 . A A . 80 LYS HB2 1 1
8 22869 1 1 80 LYS HB3 H 0.393 -6.306 -5.250 1.00 . A A . 80 LYS HB3 1 1
8 22870 1 1 80 LYS HD2 H 3.113 -3.695 -6.586 1.00 . A A . 80 LYS HD2 1 1
8 22871 1 1 80 LYS HD3 H 3.633 -5.242 -5.918 1.00 . A A . 80 LYS HD3 1 1
8 22872 1 1 80 LYS HE2 H 4.752 -5.065 -8.030 1.00 . A A . 80 LYS HE2 1 1
8 22873 1 1 80 LYS HE3 H 3.383 -6.154 -8.332 1.00 . A A . 80 LYS HE3 1 1
8 22874 1 1 80 LYS HG2 H 1.471 -6.058 -7.325 1.00 . A A . 80 LYS HG2 1 1
8 22875 1 1 80 LYS HG3 H 0.969 -4.414 -6.937 1.00 . A A . 80 LYS HG3 1 1
8 22876 1 1 80 LYS HZ1 H 2.084 -4.355 -9.142 1.00 . A A . 80 LYS HZ1 1 1
8 22877 1 1 80 LYS HZ2 H 3.578 -4.275 -9.947 1.00 . A A . 80 LYS HZ2 1 1
8 22878 1 1 80 LYS HZ3 H 3.238 -3.208 -8.667 1.00 . A A . 80 LYS HZ3 1 1
8 22879 1 1 80 LYS N N -0.009 -3.665 -5.090 1.00 . A A . 80 LYS N 1 1
8 22880 1 1 80 LYS NZ N 3.100 -4.174 -9.027 1.00 . A A . 80 LYS NZ 1 1
8 22881 1 1 80 LYS O O 2.366 -2.537 -4.699 1.00 . A A . 80 LYS O 1 1
8 22882 1 1 81 PRO C C 5.377 -3.634 -4.483 1.00 . A A . 81 PRO C 1 1
8 22883 1 1 81 PRO CA C 4.506 -3.467 -3.233 1.00 . A A . 81 PRO CA 1 1
8 22884 1 1 81 PRO CB C 5.124 -4.199 -2.047 1.00 . A A . 81 PRO CB 1 1
8 22885 1 1 81 PRO CD C 3.151 -5.431 -2.726 1.00 . A A . 81 PRO CD 1 1
8 22886 1 1 81 PRO CG C 4.501 -5.559 -2.062 1.00 . A A . 81 PRO CG 1 1
8 22887 1 1 81 PRO HA H 4.359 -2.425 -2.997 1.00 . A A . 81 PRO HA 1 1
8 22888 1 1 81 PRO HB2 H 6.196 -4.273 -2.172 1.00 . A A . 81 PRO HB2 1 1
8 22889 1 1 81 PRO HB3 H 4.886 -3.693 -1.125 1.00 . A A . 81 PRO HB3 1 1
8 22890 1 1 81 PRO HD2 H 2.995 -6.236 -3.419 1.00 . A A . 81 PRO HD2 1 1
8 22891 1 1 81 PRO HD3 H 2.363 -5.403 -1.991 1.00 . A A . 81 PRO HD3 1 1
8 22892 1 1 81 PRO HG2 H 5.125 -6.242 -2.622 1.00 . A A . 81 PRO HG2 1 1
8 22893 1 1 81 PRO HG3 H 4.376 -5.918 -1.052 1.00 . A A . 81 PRO HG3 1 1
8 22894 1 1 81 PRO N N 3.210 -4.156 -3.432 1.00 . A A . 81 PRO N 1 1
8 22895 1 1 81 PRO O O 5.810 -4.723 -4.806 1.00 . A A . 81 PRO O 1 1
8 22896 1 1 82 GLY C C 7.943 -2.678 -6.046 1.00 . A A . 82 GLY C 1 1
8 22897 1 1 82 GLY CA C 6.462 -2.663 -6.424 1.00 . A A . 82 GLY CA 1 1
8 22898 1 1 82 GLY H H 5.264 -1.705 -4.911 1.00 . A A . 82 GLY H 1 1
8 22899 1 1 82 GLY HA2 H 6.216 -3.572 -6.954 1.00 . A A . 82 GLY HA2 1 1
8 22900 1 1 82 GLY HA3 H 6.265 -1.813 -7.059 1.00 . A A . 82 GLY HA3 1 1
8 22901 1 1 82 GLY N N 5.627 -2.568 -5.190 1.00 . A A . 82 GLY N 1 1
8 22902 1 1 82 GLY O O 8.296 -2.754 -4.885 1.00 . A A . 82 GLY O 1 1
8 22903 1 1 83 GLU C C 10.726 -1.258 -6.193 1.00 . A A . 83 GLU C 1 1
8 22904 1 1 83 GLU CA C 10.274 -2.620 -6.711 1.00 . A A . 83 GLU CA 1 1
8 22905 1 1 83 GLU CB C 10.978 -2.939 -8.027 1.00 . A A . 83 GLU CB 1 1
8 22906 1 1 83 GLU CD C 9.978 -2.643 -10.304 1.00 . A A . 83 GLU CD 1 1
8 22907 1 1 83 GLU CG C 10.579 -1.917 -9.098 1.00 . A A . 83 GLU CG 1 1
8 22908 1 1 83 GLU H H 8.508 -2.548 -7.948 1.00 . A A . 83 GLU H 1 1
8 22909 1 1 83 GLU HA H 10.495 -3.388 -5.986 1.00 . A A . 83 GLU HA 1 1
8 22910 1 1 83 GLU HB2 H 12.048 -2.897 -7.871 1.00 . A A . 83 GLU HB2 1 1
8 22911 1 1 83 GLU HB3 H 10.700 -3.929 -8.348 1.00 . A A . 83 GLU HB3 1 1
8 22912 1 1 83 GLU HG2 H 9.849 -1.233 -8.690 1.00 . A A . 83 GLU HG2 1 1
8 22913 1 1 83 GLU HG3 H 11.452 -1.365 -9.412 1.00 . A A . 83 GLU HG3 1 1
8 22914 1 1 83 GLU N N 8.814 -2.607 -7.019 1.00 . A A . 83 GLU N 1 1
8 22915 1 1 83 GLU O O 11.715 -1.158 -5.498 1.00 . A A . 83 GLU O 1 1
8 22916 1 1 83 GLU OE1 O 10.649 -3.506 -10.846 1.00 . A A . 83 GLU OE1 1 1
8 22917 1 1 83 GLU OE2 O 8.858 -2.322 -10.666 1.00 . A A . 83 GLU OE2 1 1
8 22918 1 1 84 SER C C 10.674 1.057 -4.513 1.00 . A A . 84 SER C 1 1
8 22919 1 1 84 SER CA C 10.420 1.142 -6.018 1.00 . A A . 84 SER CA 1 1
8 22920 1 1 84 SER CB C 9.236 2.060 -6.319 1.00 . A A . 84 SER CB 1 1
8 22921 1 1 84 SER H H 9.214 -0.306 -7.074 1.00 . A A . 84 SER H 1 1
8 22922 1 1 84 SER HA H 11.303 1.488 -6.534 1.00 . A A . 84 SER HA 1 1
8 22923 1 1 84 SER HB2 H 8.363 1.466 -6.532 1.00 . A A . 84 SER HB2 1 1
8 22924 1 1 84 SER HB3 H 9.040 2.688 -5.460 1.00 . A A . 84 SER HB3 1 1
8 22925 1 1 84 SER HG H 9.917 3.691 -7.134 1.00 . A A . 84 SER HG 1 1
8 22926 1 1 84 SER N N 10.014 -0.207 -6.515 1.00 . A A . 84 SER N 1 1
8 22927 1 1 84 SER O O 11.594 1.654 -3.984 1.00 . A A . 84 SER O 1 1
8 22928 1 1 84 SER OG O 9.542 2.866 -7.450 1.00 . A A . 84 SER OG 1 1
8 22929 1 1 85 LEU C C 11.185 -0.892 -2.122 1.00 . A A . 85 LEU C 1 1
8 22930 1 1 85 LEU CA C 10.060 0.106 -2.367 1.00 . A A . 85 LEU CA 1 1
8 22931 1 1 85 LEU CB C 8.731 -0.471 -1.870 1.00 . A A . 85 LEU CB 1 1
8 22932 1 1 85 LEU CD1 C 9.280 0.622 0.331 1.00 . A A . 85 LEU CD1 1 1
8 22933 1 1 85 LEU CD2 C 7.629 1.678 -1.220 1.00 . A A . 85 LEU CD2 1 1
8 22934 1 1 85 LEU CG C 8.180 0.353 -0.699 1.00 . A A . 85 LEU CG 1 1
8 22935 1 1 85 LEU H H 9.160 -0.203 -4.296 1.00 . A A . 85 LEU H 1 1
8 22936 1 1 85 LEU HA H 10.272 1.044 -1.888 1.00 . A A . 85 LEU HA 1 1
8 22937 1 1 85 LEU HB2 H 8.016 -0.464 -2.676 1.00 . A A . 85 LEU HB2 1 1
8 22938 1 1 85 LEU HB3 H 8.888 -1.486 -1.546 1.00 . A A . 85 LEU HB3 1 1
8 22939 1 1 85 LEU HD11 H 9.645 -0.314 0.725 1.00 . A A . 85 LEU HD11 1 1
8 22940 1 1 85 LEU HD12 H 8.879 1.218 1.136 1.00 . A A . 85 LEU HD12 1 1
8 22941 1 1 85 LEU HD13 H 10.093 1.154 -0.135 1.00 . A A . 85 LEU HD13 1 1
8 22942 1 1 85 LEU HD21 H 7.811 2.455 -0.495 1.00 . A A . 85 LEU HD21 1 1
8 22943 1 1 85 LEU HD22 H 6.569 1.582 -1.378 1.00 . A A . 85 LEU HD22 1 1
8 22944 1 1 85 LEU HD23 H 8.112 1.931 -2.152 1.00 . A A . 85 LEU HD23 1 1
8 22945 1 1 85 LEU HG H 7.381 -0.198 -0.224 1.00 . A A . 85 LEU HG 1 1
8 22946 1 1 85 LEU N N 9.875 0.283 -3.833 1.00 . A A . 85 LEU N 1 1
8 22947 1 1 85 LEU O O 11.942 -0.778 -1.178 1.00 . A A . 85 LEU O 1 1
8 22948 1 1 86 LYS C C 13.709 -2.301 -3.169 1.00 . A A . 86 LYS C 1 1
8 22949 1 1 86 LYS CA C 12.363 -2.893 -2.799 1.00 . A A . 86 LYS CA 1 1
8 22950 1 1 86 LYS CB C 11.999 -4.028 -3.755 1.00 . A A . 86 LYS CB 1 1
8 22951 1 1 86 LYS CD C 11.849 -6.505 -4.007 1.00 . A A . 86 LYS CD 1 1
8 22952 1 1 86 LYS CE C 10.889 -7.562 -3.460 1.00 . A A . 86 LYS CE 1 1
8 22953 1 1 86 LYS CG C 11.974 -5.357 -3.001 1.00 . A A . 86 LYS CG 1 1
8 22954 1 1 86 LYS H H 10.668 -1.944 -3.723 1.00 . A A . 86 LYS H 1 1
8 22955 1 1 86 LYS HA H 12.380 -3.239 -1.788 1.00 . A A . 86 LYS HA 1 1
8 22956 1 1 86 LYS HB2 H 11.026 -3.838 -4.180 1.00 . A A . 86 LYS HB2 1 1
8 22957 1 1 86 LYS HB3 H 12.733 -4.079 -4.547 1.00 . A A . 86 LYS HB3 1 1
8 22958 1 1 86 LYS HD2 H 11.467 -6.121 -4.944 1.00 . A A . 86 LYS HD2 1 1
8 22959 1 1 86 LYS HD3 H 12.819 -6.950 -4.168 1.00 . A A . 86 LYS HD3 1 1
8 22960 1 1 86 LYS HE2 H 11.212 -8.551 -3.758 1.00 . A A . 86 LYS HE2 1 1
8 22961 1 1 86 LYS HE3 H 10.826 -7.494 -2.385 1.00 . A A . 86 LYS HE3 1 1
8 22962 1 1 86 LYS HG2 H 12.890 -5.469 -2.437 1.00 . A A . 86 LYS HG2 1 1
8 22963 1 1 86 LYS HG3 H 11.131 -5.375 -2.328 1.00 . A A . 86 LYS HG3 1 1
8 22964 1 1 86 LYS HZ1 H 9.608 -7.418 -5.094 1.00 . A A . 86 LYS HZ1 1 1
8 22965 1 1 86 LYS HZ2 H 9.348 -6.235 -3.904 1.00 . A A . 86 LYS HZ2 1 1
8 22966 1 1 86 LYS HZ3 H 8.833 -7.832 -3.643 1.00 . A A . 86 LYS HZ3 1 1
8 22967 1 1 86 LYS N N 11.294 -1.875 -2.972 1.00 . A A . 86 LYS N 1 1
8 22968 1 1 86 LYS NZ N 9.570 -7.238 -4.071 1.00 . A A . 86 LYS NZ 1 1
8 22969 1 1 86 LYS O O 14.730 -2.650 -2.609 1.00 . A A . 86 LYS O 1 1
8 22970 1 1 87 LYS C C 15.415 0.125 -3.312 1.00 . A A . 87 LYS C 1 1
8 22971 1 1 87 LYS CA C 14.995 -0.761 -4.471 1.00 . A A . 87 LYS CA 1 1
8 22972 1 1 87 LYS CB C 14.692 0.045 -5.737 1.00 . A A . 87 LYS CB 1 1
8 22973 1 1 87 LYS CD C 15.533 1.912 -7.172 1.00 . A A . 87 LYS CD 1 1
8 22974 1 1 87 LYS CE C 16.418 3.148 -6.998 1.00 . A A . 87 LYS CE 1 1
8 22975 1 1 87 LYS CG C 15.929 0.849 -6.146 1.00 . A A . 87 LYS CG 1 1
8 22976 1 1 87 LYS H H 12.883 -1.110 -4.511 1.00 . A A . 87 LYS H 1 1
8 22977 1 1 87 LYS HA H 15.736 -1.513 -4.661 1.00 . A A . 87 LYS HA 1 1
8 22978 1 1 87 LYS HB2 H 14.421 -0.633 -6.537 1.00 . A A . 87 LYS HB2 1 1
8 22979 1 1 87 LYS HB3 H 13.871 0.719 -5.548 1.00 . A A . 87 LYS HB3 1 1
8 22980 1 1 87 LYS HD2 H 15.661 1.514 -8.169 1.00 . A A . 87 LYS HD2 1 1
8 22981 1 1 87 LYS HD3 H 14.500 2.188 -7.025 1.00 . A A . 87 LYS HD3 1 1
8 22982 1 1 87 LYS HE2 H 16.881 3.144 -6.020 1.00 . A A . 87 LYS HE2 1 1
8 22983 1 1 87 LYS HE3 H 17.171 3.185 -7.770 1.00 . A A . 87 LYS HE3 1 1
8 22984 1 1 87 LYS HG2 H 16.350 1.330 -5.274 1.00 . A A . 87 LYS HG2 1 1
8 22985 1 1 87 LYS HG3 H 16.662 0.187 -6.581 1.00 . A A . 87 LYS HG3 1 1
8 22986 1 1 87 LYS HZ1 H 14.965 4.230 -8.023 1.00 . A A . 87 LYS HZ1 1 1
8 22987 1 1 87 LYS HZ2 H 16.041 5.191 -7.127 1.00 . A A . 87 LYS HZ2 1 1
8 22988 1 1 87 LYS HZ3 H 14.823 4.310 -6.335 1.00 . A A . 87 LYS HZ3 1 1
8 22989 1 1 87 LYS N N 13.718 -1.391 -4.091 1.00 . A A . 87 LYS N 1 1
8 22990 1 1 87 LYS NZ N 15.492 4.308 -7.131 1.00 . A A . 87 LYS NZ 1 1
8 22991 1 1 87 LYS O O 16.566 0.150 -2.898 1.00 . A A . 87 LYS O 1 1
8 22992 1 1 88 ALA C C 15.208 0.668 -0.439 1.00 . A A . 88 ALA C 1 1
8 22993 1 1 88 ALA CA C 14.796 1.624 -1.553 1.00 . A A . 88 ALA CA 1 1
8 22994 1 1 88 ALA CB C 13.501 2.355 -1.208 1.00 . A A . 88 ALA CB 1 1
8 22995 1 1 88 ALA H H 13.528 0.722 -3.033 1.00 . A A . 88 ALA H 1 1
8 22996 1 1 88 ALA HA H 15.585 2.323 -1.778 1.00 . A A . 88 ALA HA 1 1
8 22997 1 1 88 ALA HB1 H 13.735 3.297 -0.732 1.00 . A A . 88 ALA HB1 1 1
8 22998 1 1 88 ALA HB2 H 12.914 1.748 -0.536 1.00 . A A . 88 ALA HB2 1 1
8 22999 1 1 88 ALA HB3 H 12.940 2.538 -2.111 1.00 . A A . 88 ALA HB3 1 1
8 23000 1 1 88 ALA N N 14.466 0.801 -2.729 1.00 . A A . 88 ALA N 1 1
8 23001 1 1 88 ALA O O 16.100 0.938 0.340 1.00 . A A . 88 ALA O 1 1
8 23002 1 1 89 ALA C C 16.423 -1.815 0.524 1.00 . A A . 89 ALA C 1 1
8 23003 1 1 89 ALA CA C 14.952 -1.467 0.662 1.00 . A A . 89 ALA CA 1 1
8 23004 1 1 89 ALA CB C 14.067 -2.687 0.413 1.00 . A A . 89 ALA CB 1 1
8 23005 1 1 89 ALA H H 13.885 -0.688 -1.053 1.00 . A A . 89 ALA H 1 1
8 23006 1 1 89 ALA HA H 14.770 -1.055 1.640 1.00 . A A . 89 ALA HA 1 1
8 23007 1 1 89 ALA HB1 H 13.180 -2.619 1.025 1.00 . A A . 89 ALA HB1 1 1
8 23008 1 1 89 ALA HB2 H 14.612 -3.584 0.665 1.00 . A A . 89 ALA HB2 1 1
8 23009 1 1 89 ALA HB3 H 13.786 -2.718 -0.628 1.00 . A A . 89 ALA HB3 1 1
8 23010 1 1 89 ALA N N 14.581 -0.476 -0.387 1.00 . A A . 89 ALA N 1 1
8 23011 1 1 89 ALA O O 17.153 -1.849 1.491 1.00 . A A . 89 ALA O 1 1
8 23012 1 1 90 GLU C C 19.103 -1.112 -0.272 1.00 . A A . 90 GLU C 1 1
8 23013 1 1 90 GLU CA C 18.331 -2.307 -0.852 1.00 . A A . 90 GLU CA 1 1
8 23014 1 1 90 GLU CB C 18.533 -2.447 -2.373 1.00 . A A . 90 GLU CB 1 1
8 23015 1 1 90 GLU CD C 19.798 -1.641 -4.375 1.00 . A A . 90 GLU CD 1 1
8 23016 1 1 90 GLU CG C 19.538 -1.407 -2.886 1.00 . A A . 90 GLU CG 1 1
8 23017 1 1 90 GLU H H 16.290 -1.954 -1.450 1.00 . A A . 90 GLU H 1 1
8 23018 1 1 90 GLU HA H 18.603 -3.219 -0.348 1.00 . A A . 90 GLU HA 1 1
8 23019 1 1 90 GLU HB2 H 18.904 -3.437 -2.592 1.00 . A A . 90 GLU HB2 1 1
8 23020 1 1 90 GLU HB3 H 17.587 -2.303 -2.873 1.00 . A A . 90 GLU HB3 1 1
8 23021 1 1 90 GLU HG2 H 19.134 -0.415 -2.741 1.00 . A A . 90 GLU HG2 1 1
8 23022 1 1 90 GLU HG3 H 20.464 -1.503 -2.341 1.00 . A A . 90 GLU HG3 1 1
8 23023 1 1 90 GLU N N 16.883 -2.024 -0.674 1.00 . A A . 90 GLU N 1 1
8 23024 1 1 90 GLU O O 20.250 -1.214 0.114 1.00 . A A . 90 GLU O 1 1
8 23025 1 1 90 GLU OE1 O 19.822 -2.791 -4.779 1.00 . A A . 90 GLU OE1 1 1
8 23026 1 1 90 GLU OE2 O 19.968 -0.664 -5.086 1.00 . A A . 90 GLU OE2 1 1
8 23027 1 1 91 GLY C C 19.221 1.257 1.839 1.00 . A A . 91 GLY C 1 1
8 23028 1 1 91 GLY CA C 19.097 1.259 0.299 1.00 . A A . 91 GLY CA 1 1
8 23029 1 1 91 GLY H H 17.532 0.073 -0.573 1.00 . A A . 91 GLY H 1 1
8 23030 1 1 91 GLY HA2 H 20.085 1.348 -0.130 1.00 . A A . 91 GLY HA2 1 1
8 23031 1 1 91 GLY HA3 H 18.510 2.115 -0.002 1.00 . A A . 91 GLY HA3 1 1
8 23032 1 1 91 GLY N N 18.453 0.026 -0.229 1.00 . A A . 91 GLY N 1 1
8 23033 1 1 91 GLY O O 20.206 1.744 2.359 1.00 . A A . 91 GLY O 1 1
8 23034 1 1 92 LEU C C 19.706 0.125 4.537 1.00 . A A . 92 LEU C 1 1
8 23035 1 1 92 LEU CA C 18.422 0.826 4.091 1.00 . A A . 92 LEU CA 1 1
8 23036 1 1 92 LEU CB C 17.194 0.140 4.706 1.00 . A A . 92 LEU CB 1 1
8 23037 1 1 92 LEU CD1 C 17.575 -2.246 5.341 1.00 . A A . 92 LEU CD1 1 1
8 23038 1 1 92 LEU CD2 C 15.646 -1.632 3.882 1.00 . A A . 92 LEU CD2 1 1
8 23039 1 1 92 LEU CG C 17.098 -1.308 4.232 1.00 . A A . 92 LEU CG 1 1
8 23040 1 1 92 LEU H H 17.425 0.376 2.202 1.00 . A A . 92 LEU H 1 1
8 23041 1 1 92 LEU HA H 18.452 1.854 4.406 1.00 . A A . 92 LEU HA 1 1
8 23042 1 1 92 LEU HB2 H 17.279 0.157 5.783 1.00 . A A . 92 LEU HB2 1 1
8 23043 1 1 92 LEU HB3 H 16.306 0.667 4.415 1.00 . A A . 92 LEU HB3 1 1
8 23044 1 1 92 LEU HD11 H 18.031 -3.121 4.901 1.00 . A A . 92 LEU HD11 1 1
8 23045 1 1 92 LEU HD12 H 16.732 -2.546 5.946 1.00 . A A . 92 LEU HD12 1 1
8 23046 1 1 92 LEU HD13 H 18.297 -1.735 5.959 1.00 . A A . 92 LEU HD13 1 1
8 23047 1 1 92 LEU HD21 H 15.158 -2.074 4.736 1.00 . A A . 92 LEU HD21 1 1
8 23048 1 1 92 LEU HD22 H 15.626 -2.324 3.054 1.00 . A A . 92 LEU HD22 1 1
8 23049 1 1 92 LEU HD23 H 15.131 -0.726 3.603 1.00 . A A . 92 LEU HD23 1 1
8 23050 1 1 92 LEU HG H 17.715 -1.440 3.361 1.00 . A A . 92 LEU HG 1 1
8 23051 1 1 92 LEU N N 18.253 0.760 2.597 1.00 . A A . 92 LEU N 1 1
8 23052 1 1 92 LEU O O 20.484 0.669 5.294 1.00 . A A . 92 LEU O 1 1
8 23053 1 1 93 LYS C C 20.815 -3.346 4.178 1.00 . A A . 93 LYS C 1 1
8 23054 1 1 93 LYS CA C 21.131 -1.876 4.442 1.00 . A A . 93 LYS CA 1 1
8 23055 1 1 93 LYS CB C 21.376 -1.653 5.943 1.00 . A A . 93 LYS CB 1 1
8 23056 1 1 93 LYS CD C 23.872 -1.552 6.091 1.00 . A A . 93 LYS CD 1 1
8 23057 1 1 93 LYS CE C 25.064 -0.620 5.853 1.00 . A A . 93 LYS CE 1 1
8 23058 1 1 93 LYS CG C 22.583 -0.730 6.135 1.00 . A A . 93 LYS CG 1 1
8 23059 1 1 93 LYS H H 19.262 -1.463 3.463 1.00 . A A . 93 LYS H 1 1
8 23060 1 1 93 LYS HA H 21.986 -1.558 3.866 1.00 . A A . 93 LYS HA 1 1
8 23061 1 1 93 LYS HB2 H 20.502 -1.205 6.392 1.00 . A A . 93 LYS HB2 1 1
8 23062 1 1 93 LYS HB3 H 21.575 -2.600 6.418 1.00 . A A . 93 LYS HB3 1 1
8 23063 1 1 93 LYS HD2 H 24.001 -2.069 7.030 1.00 . A A . 93 LYS HD2 1 1
8 23064 1 1 93 LYS HD3 H 23.815 -2.270 5.288 1.00 . A A . 93 LYS HD3 1 1
8 23065 1 1 93 LYS HE2 H 24.864 0.358 6.271 1.00 . A A . 93 LYS HE2 1 1
8 23066 1 1 93 LYS HE3 H 25.961 -1.038 6.283 1.00 . A A . 93 LYS HE3 1 1
8 23067 1 1 93 LYS HG2 H 22.601 0.008 5.346 1.00 . A A . 93 LYS HG2 1 1
8 23068 1 1 93 LYS HG3 H 22.509 -0.233 7.091 1.00 . A A . 93 LYS HG3 1 1
8 23069 1 1 93 LYS HZ1 H 25.333 -1.492 3.982 1.00 . A A . 93 LYS HZ1 1 1
8 23070 1 1 93 LYS HZ2 H 26.017 0.057 4.131 1.00 . A A . 93 LYS HZ2 1 1
8 23071 1 1 93 LYS HZ3 H 24.335 -0.121 3.969 1.00 . A A . 93 LYS HZ3 1 1
8 23072 1 1 93 LYS N N 19.916 -1.074 4.073 1.00 . A A . 93 LYS N 1 1
8 23073 1 1 93 LYS NZ N 25.197 -0.538 4.372 1.00 . A A . 93 LYS NZ 1 1
8 23074 1 1 93 LYS O O 21.062 -4.207 4.999 1.00 . A A . 93 LYS O 1 1
8 23075 1 1 94 TYR C C 20.807 -6.056 3.244 1.00 . A A . 94 TYR C 1 1
8 23076 1 1 94 TYR CA C 19.853 -5.016 2.666 1.00 . A A . 94 TYR CA 1 1
8 23077 1 1 94 TYR CB C 19.931 -5.039 1.142 1.00 . A A . 94 TYR CB 1 1
8 23078 1 1 94 TYR CD1 C 17.526 -5.657 0.751 1.00 . A A . 94 TYR CD1 1 1
8 23079 1 1 94 TYR CD2 C 19.252 -7.106 -0.131 1.00 . A A . 94 TYR CD2 1 1
8 23080 1 1 94 TYR CE1 C 16.556 -6.488 0.203 1.00 . A A . 94 TYR CE1 1 1
8 23081 1 1 94 TYR CE2 C 18.278 -7.945 -0.669 1.00 . A A . 94 TYR CE2 1 1
8 23082 1 1 94 TYR CG C 18.878 -5.960 0.582 1.00 . A A . 94 TYR CG 1 1
8 23083 1 1 94 TYR CZ C 16.925 -7.632 -0.509 1.00 . A A . 94 TYR CZ 1 1
8 23084 1 1 94 TYR H H 20.042 -2.889 2.413 1.00 . A A . 94 TYR H 1 1
8 23085 1 1 94 TYR HA H 18.842 -5.220 2.979 1.00 . A A . 94 TYR HA 1 1
8 23086 1 1 94 TYR HB2 H 19.774 -4.042 0.763 1.00 . A A . 94 TYR HB2 1 1
8 23087 1 1 94 TYR HB3 H 20.905 -5.385 0.835 1.00 . A A . 94 TYR HB3 1 1
8 23088 1 1 94 TYR HD1 H 17.229 -4.789 1.315 1.00 . A A . 94 TYR HD1 1 1
8 23089 1 1 94 TYR HD2 H 20.291 -7.362 -0.239 1.00 . A A . 94 TYR HD2 1 1
8 23090 1 1 94 TYR HE1 H 15.517 -6.254 0.340 1.00 . A A . 94 TYR HE1 1 1
8 23091 1 1 94 TYR HE2 H 18.570 -8.836 -1.208 1.00 . A A . 94 TYR HE2 1 1
8 23092 1 1 94 TYR HH H 15.121 -8.248 -0.632 1.00 . A A . 94 TYR HH 1 1
8 23093 1 1 94 TYR N N 20.240 -3.619 3.036 1.00 . A A . 94 TYR N 1 1
8 23094 1 1 94 TYR O O 20.464 -6.797 4.138 1.00 . A A . 94 TYR O 1 1
8 23095 1 1 94 TYR OH O 15.959 -8.450 -1.055 1.00 . A A . 94 TYR OH 1 1
8 23096 1 1 95 GLU C C 23.010 -7.160 4.735 1.00 . A A . 95 GLU C 1 1
8 23097 1 1 95 GLU CA C 22.970 -7.146 3.206 1.00 . A A . 95 GLU CA 1 1
8 23098 1 1 95 GLU CB C 24.322 -6.725 2.634 1.00 . A A . 95 GLU CB 1 1
8 23099 1 1 95 GLU CD C 24.838 -5.367 0.595 1.00 . A A . 95 GLU CD 1 1
8 23100 1 1 95 GLU CG C 24.247 -6.684 1.104 1.00 . A A . 95 GLU CG 1 1
8 23101 1 1 95 GLU H H 22.236 -5.531 1.997 1.00 . A A . 95 GLU H 1 1
8 23102 1 1 95 GLU HA H 22.697 -8.113 2.825 1.00 . A A . 95 GLU HA 1 1
8 23103 1 1 95 GLU HB2 H 24.580 -5.749 3.012 1.00 . A A . 95 GLU HB2 1 1
8 23104 1 1 95 GLU HB3 H 25.072 -7.440 2.935 1.00 . A A . 95 GLU HB3 1 1
8 23105 1 1 95 GLU HG2 H 24.808 -7.512 0.695 1.00 . A A . 95 GLU HG2 1 1
8 23106 1 1 95 GLU HG3 H 23.216 -6.759 0.790 1.00 . A A . 95 GLU HG3 1 1
8 23107 1 1 95 GLU N N 21.995 -6.131 2.720 1.00 . A A . 95 GLU N 1 1
8 23108 1 1 95 GLU O O 23.148 -8.198 5.354 1.00 . A A . 95 GLU O 1 1
8 23109 1 1 95 GLU OE1 O 25.867 -4.964 1.112 1.00 . A A . 95 GLU OE1 1 1
8 23110 1 1 95 GLU OE2 O 24.251 -4.786 -0.303 1.00 . A A . 95 GLU OE2 1 1
8 23111 1 1 96 ASP C C 21.585 -6.615 7.356 1.00 . A A . 96 ASP C 1 1
8 23112 1 1 96 ASP CA C 22.866 -5.962 6.835 1.00 . A A . 96 ASP CA 1 1
8 23113 1 1 96 ASP CB C 22.904 -4.476 7.190 1.00 . A A . 96 ASP CB 1 1
8 23114 1 1 96 ASP CG C 23.973 -4.232 8.256 1.00 . A A . 96 ASP CG 1 1
8 23115 1 1 96 ASP H H 22.736 -5.199 4.817 1.00 . A A . 96 ASP H 1 1
8 23116 1 1 96 ASP HA H 23.735 -6.465 7.230 1.00 . A A . 96 ASP HA 1 1
8 23117 1 1 96 ASP HB2 H 23.138 -3.902 6.305 1.00 . A A . 96 ASP HB2 1 1
8 23118 1 1 96 ASP HB3 H 21.942 -4.172 7.572 1.00 . A A . 96 ASP HB3 1 1
8 23119 1 1 96 ASP N N 22.864 -6.017 5.343 1.00 . A A . 96 ASP N 1 1
8 23120 1 1 96 ASP O O 21.561 -7.211 8.415 1.00 . A A . 96 ASP O 1 1
8 23121 1 1 96 ASP OD1 O 25.004 -4.882 8.194 1.00 . A A . 96 ASP OD1 1 1
8 23122 1 1 96 ASP OD2 O 23.744 -3.398 9.117 1.00 . A A . 96 ASP OD2 1 1
8 23123 1 1 97 PHE C C 19.179 -8.566 6.379 1.00 . A A . 97 PHE C 1 1
8 23124 1 1 97 PHE CA C 19.247 -7.167 7.001 1.00 . A A . 97 PHE CA 1 1
8 23125 1 1 97 PHE CB C 18.161 -6.266 6.409 1.00 . A A . 97 PHE CB 1 1
8 23126 1 1 97 PHE CD1 C 18.171 -4.654 8.347 1.00 . A A . 97 PHE CD1 1 1
8 23127 1 1 97 PHE CD2 C 16.074 -5.681 7.693 1.00 . A A . 97 PHE CD2 1 1
8 23128 1 1 97 PHE CE1 C 17.512 -3.954 9.363 1.00 . A A . 97 PHE CE1 1 1
8 23129 1 1 97 PHE CE2 C 15.414 -4.983 8.711 1.00 . A A . 97 PHE CE2 1 1
8 23130 1 1 97 PHE CG C 17.453 -5.517 7.512 1.00 . A A . 97 PHE CG 1 1
8 23131 1 1 97 PHE CZ C 16.133 -4.119 9.546 1.00 . A A . 97 PHE CZ 1 1
8 23132 1 1 97 PHE H H 20.584 -6.067 5.728 1.00 . A A . 97 PHE H 1 1
8 23133 1 1 97 PHE HA H 19.161 -7.213 8.075 1.00 . A A . 97 PHE HA 1 1
8 23134 1 1 97 PHE HB2 H 18.612 -5.558 5.730 1.00 . A A . 97 PHE HB2 1 1
8 23135 1 1 97 PHE HB3 H 17.448 -6.870 5.873 1.00 . A A . 97 PHE HB3 1 1
8 23136 1 1 97 PHE HD1 H 19.234 -4.528 8.205 1.00 . A A . 97 PHE HD1 1 1
8 23137 1 1 97 PHE HD2 H 15.520 -6.348 7.048 1.00 . A A . 97 PHE HD2 1 1
8 23138 1 1 97 PHE HE1 H 18.066 -3.288 10.005 1.00 . A A . 97 PHE HE1 1 1
8 23139 1 1 97 PHE HE2 H 14.351 -5.110 8.849 1.00 . A A . 97 PHE HE2 1 1
8 23140 1 1 97 PHE HZ H 15.624 -3.579 10.332 1.00 . A A . 97 PHE HZ 1 1
8 23141 1 1 97 PHE N N 20.528 -6.530 6.594 1.00 . A A . 97 PHE N 1 1
8 23142 1 1 97 PHE O O 18.253 -9.320 6.603 1.00 . A A . 97 PHE O 1 1
8 23143 1 1 98 ALA C C 20.865 -11.262 5.831 1.00 . A A . 98 ALA C 1 1
8 23144 1 1 98 ALA CA C 20.200 -10.228 4.919 1.00 . A A . 98 ALA CA 1 1
8 23145 1 1 98 ALA CB C 21.043 -9.984 3.664 1.00 . A A . 98 ALA CB 1 1
8 23146 1 1 98 ALA H H 20.890 -8.264 5.427 1.00 . A A . 98 ALA H 1 1
8 23147 1 1 98 ALA HA H 19.209 -10.543 4.646 1.00 . A A . 98 ALA HA 1 1
8 23148 1 1 98 ALA HB1 H 20.443 -10.143 2.786 1.00 . A A . 98 ALA HB1 1 1
8 23149 1 1 98 ALA HB2 H 21.883 -10.659 3.652 1.00 . A A . 98 ALA HB2 1 1
8 23150 1 1 98 ALA HB3 H 21.400 -8.965 3.669 1.00 . A A . 98 ALA HB3 1 1
8 23151 1 1 98 ALA N N 20.165 -8.900 5.589 1.00 . A A . 98 ALA N 1 1
8 23152 1 1 98 ALA O O 20.481 -12.414 5.866 1.00 . A A . 98 ALA O 1 1
8 23153 1 1 99 LYS C C 22.387 -11.359 8.941 1.00 . A A . 99 LYS C 1 1
8 23154 1 1 99 LYS CA C 22.556 -11.804 7.486 1.00 . A A . 99 LYS CA 1 1
8 23155 1 1 99 LYS CB C 24.027 -11.746 7.075 1.00 . A A . 99 LYS CB 1 1
8 23156 1 1 99 LYS CD C 25.646 -12.190 5.225 1.00 . A A . 99 LYS CD 1 1
8 23157 1 1 99 LYS CE C 25.833 -12.873 3.868 1.00 . A A . 99 LYS CE 1 1
8 23158 1 1 99 LYS CG C 24.189 -12.328 5.670 1.00 . A A . 99 LYS CG 1 1
8 23159 1 1 99 LYS H H 22.148 -9.919 6.525 1.00 . A A . 99 LYS H 1 1
8 23160 1 1 99 LYS HA H 22.175 -12.804 7.351 1.00 . A A . 99 LYS HA 1 1
8 23161 1 1 99 LYS HB2 H 24.361 -10.718 7.082 1.00 . A A . 99 LYS HB2 1 1
8 23162 1 1 99 LYS HB3 H 24.619 -12.321 7.770 1.00 . A A . 99 LYS HB3 1 1
8 23163 1 1 99 LYS HD2 H 25.899 -11.143 5.141 1.00 . A A . 99 LYS HD2 1 1
8 23164 1 1 99 LYS HD3 H 26.291 -12.660 5.953 1.00 . A A . 99 LYS HD3 1 1
8 23165 1 1 99 LYS HE2 H 25.005 -12.638 3.214 1.00 . A A . 99 LYS HE2 1 1
8 23166 1 1 99 LYS HE3 H 26.767 -12.570 3.419 1.00 . A A . 99 LYS HE3 1 1
8 23167 1 1 99 LYS HG2 H 23.910 -13.372 5.679 1.00 . A A . 99 LYS HG2 1 1
8 23168 1 1 99 LYS HG3 H 23.553 -11.791 4.982 1.00 . A A . 99 LYS HG3 1 1
8 23169 1 1 99 LYS HZ1 H 26.561 -14.515 4.919 1.00 . A A . 99 LYS HZ1 1 1
8 23170 1 1 99 LYS HZ2 H 26.122 -14.858 3.314 1.00 . A A . 99 LYS HZ2 1 1
8 23171 1 1 99 LYS HZ3 H 24.923 -14.635 4.497 1.00 . A A . 99 LYS HZ3 1 1
8 23172 1 1 99 LYS N N 21.859 -10.853 6.571 1.00 . A A . 99 LYS N 1 1
8 23173 1 1 99 LYS NZ N 25.862 -14.330 4.172 1.00 . A A . 99 LYS NZ 1 1
8 23174 1 1 99 LYS O O 21.721 -12.060 9.682 1.00 . A A . 99 LYS O 1 1
8 23175 1 1 99 LYS OXT O 22.929 -10.321 9.288 1.00 . A A . 99 LYS OXT 1 1
8 23176 2 1 1 MET C C -2.855 8.136 -10.060 1.00 . B B . 1 MET C 1 1
8 23177 2 1 1 MET CA C -4.317 8.472 -10.370 1.00 . B B . 1 MET CA 1 1
8 23178 2 1 1 MET CB C -5.182 8.279 -9.121 1.00 . B B . 1 MET CB 1 1
8 23179 2 1 1 MET CE C -6.560 9.570 -6.330 1.00 . B B . 1 MET CE 1 1
8 23180 2 1 1 MET CG C -6.196 9.417 -9.008 1.00 . B B . 1 MET CG 1 1
8 23181 2 1 1 MET H1 H -4.483 6.561 -11.188 1.00 . B B . 1 MET H1 1 1
8 23182 2 1 1 MET H2 H -4.582 7.814 -12.330 1.00 . B B . 1 MET H2 1 1
8 23183 2 1 1 MET H3 H -5.899 7.486 -11.309 1.00 . B B . 1 MET H3 1 1
8 23184 2 1 1 MET HA H -4.407 9.477 -10.734 1.00 . B B . 1 MET HA 1 1
8 23185 2 1 1 MET HB2 H -5.704 7.337 -9.189 1.00 . B B . 1 MET HB2 1 1
8 23186 2 1 1 MET HB3 H -4.550 8.278 -8.246 1.00 . B B . 1 MET HB3 1 1
8 23187 2 1 1 MET HE1 H -7.026 10.475 -5.964 1.00 . B B . 1 MET HE1 1 1
8 23188 2 1 1 MET HE2 H -5.537 9.779 -6.596 1.00 . B B . 1 MET HE2 1 1
8 23189 2 1 1 MET HE3 H -6.582 8.811 -5.561 1.00 . B B . 1 MET HE3 1 1
8 23190 2 1 1 MET HG2 H -5.693 10.319 -8.691 1.00 . B B . 1 MET HG2 1 1
8 23191 2 1 1 MET HG3 H -6.664 9.581 -9.965 1.00 . B B . 1 MET HG3 1 1
8 23192 2 1 1 MET N N -4.862 7.511 -11.374 1.00 . B B . 1 MET N 1 1
8 23193 2 1 1 MET O O -2.417 7.022 -10.272 1.00 . B B . 1 MET O 1 1
8 23194 2 1 1 MET SD S -7.456 8.979 -7.786 1.00 . B B . 1 MET SD 1 1
8 23195 2 1 2 ASN C C 0.012 9.904 -8.461 1.00 . B B . 2 ASN C 1 1
8 23196 2 1 2 ASN CA C -0.666 8.766 -9.232 1.00 . B B . 2 ASN CA 1 1
8 23197 2 1 2 ASN CB C 0.010 8.551 -10.590 1.00 . B B . 2 ASN CB 1 1
8 23198 2 1 2 ASN CG C -0.072 9.834 -11.422 1.00 . B B . 2 ASN CG 1 1
8 23199 2 1 2 ASN H H -2.455 9.969 -9.378 1.00 . B B . 2 ASN H 1 1
8 23200 2 1 2 ASN HA H -0.618 7.869 -8.657 1.00 . B B . 2 ASN HA 1 1
8 23201 2 1 2 ASN HB2 H 1.045 8.284 -10.439 1.00 . B B . 2 ASN HB2 1 1
8 23202 2 1 2 ASN HB3 H -0.493 7.753 -11.117 1.00 . B B . 2 ASN HB3 1 1
8 23203 2 1 2 ASN HD21 H 1.052 9.119 -12.893 1.00 . B B . 2 ASN HD21 1 1
8 23204 2 1 2 ASN HD22 H 0.498 10.709 -13.110 1.00 . B B . 2 ASN HD22 1 1
8 23205 2 1 2 ASN N N -2.092 9.076 -9.551 1.00 . B B . 2 ASN N 1 1
8 23206 2 1 2 ASN ND2 N 0.544 9.892 -12.570 1.00 . B B . 2 ASN ND2 1 1
8 23207 2 1 2 ASN O O -0.635 10.718 -7.832 1.00 . B B . 2 ASN O 1 1
8 23208 2 1 2 ASN OD1 O -0.702 10.795 -11.023 1.00 . B B . 2 ASN OD1 1 1
8 23209 2 1 3 LYS C C 1.508 12.416 -8.084 1.00 . B B . 3 LYS C 1 1
8 23210 2 1 3 LYS CA C 2.082 11.022 -7.773 1.00 . B B . 3 LYS CA 1 1
8 23211 2 1 3 LYS CB C 3.529 10.907 -8.279 1.00 . B B . 3 LYS CB 1 1
8 23212 2 1 3 LYS CD C 5.526 9.842 -7.171 1.00 . B B . 3 LYS CD 1 1
8 23213 2 1 3 LYS CE C 6.773 10.159 -6.320 1.00 . B B . 3 LYS CE 1 1
8 23214 2 1 3 LYS CG C 4.515 11.000 -7.099 1.00 . B B . 3 LYS CG 1 1
8 23215 2 1 3 LYS H H 1.815 9.274 -9.014 1.00 . B B . 3 LYS H 1 1
8 23216 2 1 3 LYS HA H 2.053 10.838 -6.711 1.00 . B B . 3 LYS HA 1 1
8 23217 2 1 3 LYS HB2 H 3.658 9.958 -8.781 1.00 . B B . 3 LYS HB2 1 1
8 23218 2 1 3 LYS HB3 H 3.730 11.709 -8.975 1.00 . B B . 3 LYS HB3 1 1
8 23219 2 1 3 LYS HD2 H 5.061 8.940 -6.802 1.00 . B B . 3 LYS HD2 1 1
8 23220 2 1 3 LYS HD3 H 5.826 9.695 -8.198 1.00 . B B . 3 LYS HD3 1 1
8 23221 2 1 3 LYS HE2 H 6.486 10.502 -5.335 1.00 . B B . 3 LYS HE2 1 1
8 23222 2 1 3 LYS HE3 H 7.411 9.289 -6.238 1.00 . B B . 3 LYS HE3 1 1
8 23223 2 1 3 LYS HG2 H 5.042 11.942 -7.147 1.00 . B B . 3 LYS HG2 1 1
8 23224 2 1 3 LYS HG3 H 3.969 10.942 -6.171 1.00 . B B . 3 LYS HG3 1 1
8 23225 2 1 3 LYS HZ1 H 6.961 12.129 -6.972 1.00 . B B . 3 LYS HZ1 1 1
8 23226 2 1 3 LYS HZ2 H 7.554 10.977 -8.069 1.00 . B B . 3 LYS HZ2 1 1
8 23227 2 1 3 LYS HZ3 H 8.439 11.357 -6.671 1.00 . B B . 3 LYS HZ3 1 1
8 23228 2 1 3 LYS N N 1.325 9.953 -8.503 1.00 . B B . 3 LYS N 1 1
8 23229 2 1 3 LYS NZ N 7.484 11.237 -7.064 1.00 . B B . 3 LYS NZ 1 1
8 23230 2 1 3 LYS O O 1.832 13.382 -7.423 1.00 . B B . 3 LYS O 1 1
8 23231 2 1 4 THR C C -1.442 13.858 -9.143 1.00 . B B . 4 THR C 1 1
8 23232 2 1 4 THR CA C 0.070 13.864 -9.412 1.00 . B B . 4 THR CA 1 1
8 23233 2 1 4 THR CB C 0.349 14.059 -10.906 1.00 . B B . 4 THR CB 1 1
8 23234 2 1 4 THR CG2 C -0.430 15.271 -11.427 1.00 . B B . 4 THR CG2 1 1
8 23235 2 1 4 THR H H 0.406 11.740 -9.602 1.00 . B B . 4 THR H 1 1
8 23236 2 1 4 THR HA H 0.549 14.640 -8.845 1.00 . B B . 4 THR HA 1 1
8 23237 2 1 4 THR HB H 0.040 13.179 -11.448 1.00 . B B . 4 THR HB 1 1
8 23238 2 1 4 THR HG1 H 2.210 13.523 -10.722 1.00 . B B . 4 THR HG1 1 1
8 23239 2 1 4 THR HG21 H -0.558 15.987 -10.628 1.00 . B B . 4 THR HG21 1 1
8 23240 2 1 4 THR HG22 H -1.399 14.950 -11.781 1.00 . B B . 4 THR HG22 1 1
8 23241 2 1 4 THR HG23 H 0.116 15.730 -12.237 1.00 . B B . 4 THR HG23 1 1
8 23242 2 1 4 THR N N 0.659 12.531 -9.078 1.00 . B B . 4 THR N 1 1
8 23243 2 1 4 THR O O -1.963 14.641 -8.359 1.00 . B B . 4 THR O 1 1
8 23244 2 1 4 THR OG1 O 1.740 14.270 -11.100 1.00 . B B . 4 THR OG1 1 1
8 23245 2 1 5 GLU C C -3.909 12.898 -8.071 1.00 . B B . 5 GLU C 1 1
8 23246 2 1 5 GLU CA C -3.622 12.921 -9.568 1.00 . B B . 5 GLU CA 1 1
8 23247 2 1 5 GLU CB C -4.075 11.629 -10.233 1.00 . B B . 5 GLU CB 1 1
8 23248 2 1 5 GLU CD C -5.210 12.675 -12.202 1.00 . B B . 5 GLU CD 1 1
8 23249 2 1 5 GLU CG C -5.420 11.854 -10.927 1.00 . B B . 5 GLU CG 1 1
8 23250 2 1 5 GLU H H -1.719 12.358 -10.401 1.00 . B B . 5 GLU H 1 1
8 23251 2 1 5 GLU HA H -4.099 13.764 -10.029 1.00 . B B . 5 GLU HA 1 1
8 23252 2 1 5 GLU HB2 H -3.339 11.322 -10.962 1.00 . B B . 5 GLU HB2 1 1
8 23253 2 1 5 GLU HB3 H -4.181 10.861 -9.484 1.00 . B B . 5 GLU HB3 1 1
8 23254 2 1 5 GLU HG2 H -5.856 10.899 -11.182 1.00 . B B . 5 GLU HG2 1 1
8 23255 2 1 5 GLU HG3 H -6.084 12.387 -10.263 1.00 . B B . 5 GLU HG3 1 1
8 23256 2 1 5 GLU N N -2.152 12.979 -9.784 1.00 . B B . 5 GLU N 1 1
8 23257 2 1 5 GLU O O -4.739 13.633 -7.571 1.00 . B B . 5 GLU O 1 1
8 23258 2 1 5 GLU OE1 O -4.270 13.453 -12.235 1.00 . B B . 5 GLU OE1 1 1
8 23259 2 1 5 GLU OE2 O -5.992 12.512 -13.123 1.00 . B B . 5 GLU OE2 1 1
8 23260 2 1 6 LEU C C -3.154 13.416 -5.270 1.00 . B B . 6 LEU C 1 1
8 23261 2 1 6 LEU CA C -3.418 12.028 -5.878 1.00 . B B . 6 LEU CA 1 1
8 23262 2 1 6 LEU CB C -2.424 10.993 -5.352 1.00 . B B . 6 LEU CB 1 1
8 23263 2 1 6 LEU CD1 C -1.786 8.617 -5.791 1.00 . B B . 6 LEU CD1 1 1
8 23264 2 1 6 LEU CD2 C -3.842 9.136 -4.465 1.00 . B B . 6 LEU CD2 1 1
8 23265 2 1 6 LEU CG C -2.959 9.587 -5.633 1.00 . B B . 6 LEU CG 1 1
8 23266 2 1 6 LEU H H -2.526 11.496 -7.775 1.00 . B B . 6 LEU H 1 1
8 23267 2 1 6 LEU HA H -4.426 11.715 -5.659 1.00 . B B . 6 LEU HA 1 1
8 23268 2 1 6 LEU HB2 H -1.473 11.125 -5.846 1.00 . B B . 6 LEU HB2 1 1
8 23269 2 1 6 LEU HB3 H -2.299 11.122 -4.288 1.00 . B B . 6 LEU HB3 1 1
8 23270 2 1 6 LEU HD11 H -2.029 7.677 -5.316 1.00 . B B . 6 LEU HD11 1 1
8 23271 2 1 6 LEU HD12 H -0.906 9.035 -5.328 1.00 . B B . 6 LEU HD12 1 1
8 23272 2 1 6 LEU HD13 H -1.596 8.450 -6.841 1.00 . B B . 6 LEU HD13 1 1
8 23273 2 1 6 LEU HD21 H -4.737 8.668 -4.849 1.00 . B B . 6 LEU HD21 1 1
8 23274 2 1 6 LEU HD22 H -4.112 9.991 -3.865 1.00 . B B . 6 LEU HD22 1 1
8 23275 2 1 6 LEU HD23 H -3.300 8.427 -3.855 1.00 . B B . 6 LEU HD23 1 1
8 23276 2 1 6 LEU HG H -3.543 9.599 -6.545 1.00 . B B . 6 LEU HG 1 1
8 23277 2 1 6 LEU N N -3.204 12.073 -7.349 1.00 . B B . 6 LEU N 1 1
8 23278 2 1 6 LEU O O -3.784 13.804 -4.299 1.00 . B B . 6 LEU O 1 1
8 23279 2 1 7 ILE C C -3.339 16.295 -5.327 1.00 . B B . 7 ILE C 1 1
8 23280 2 1 7 ILE CA C -2.017 15.556 -5.274 1.00 . B B . 7 ILE CA 1 1
8 23281 2 1 7 ILE CB C -0.922 16.266 -6.112 1.00 . B B . 7 ILE CB 1 1
8 23282 2 1 7 ILE CD1 C -1.944 18.367 -7.013 1.00 . B B . 7 ILE CD1 1 1
8 23283 2 1 7 ILE CG1 C -1.507 16.944 -7.363 1.00 . B B . 7 ILE CG1 1 1
8 23284 2 1 7 ILE CG2 C 0.173 15.281 -6.529 1.00 . B B . 7 ILE CG2 1 1
8 23285 2 1 7 ILE H H -1.769 13.892 -6.635 1.00 . B B . 7 ILE H 1 1
8 23286 2 1 7 ILE HA H -1.695 15.470 -4.247 1.00 . B B . 7 ILE HA 1 1
8 23287 2 1 7 ILE HB H -0.474 17.022 -5.496 1.00 . B B . 7 ILE HB 1 1
8 23288 2 1 7 ILE HD11 H -1.126 19.049 -7.194 1.00 . B B . 7 ILE HD11 1 1
8 23289 2 1 7 ILE HD12 H -2.227 18.413 -5.973 1.00 . B B . 7 ILE HD12 1 1
8 23290 2 1 7 ILE HD13 H -2.787 18.646 -7.627 1.00 . B B . 7 ILE HD13 1 1
8 23291 2 1 7 ILE HG12 H -0.752 16.980 -8.135 1.00 . B B . 7 ILE HG12 1 1
8 23292 2 1 7 ILE HG13 H -2.353 16.389 -7.718 1.00 . B B . 7 ILE HG13 1 1
8 23293 2 1 7 ILE HG21 H 0.853 15.769 -7.210 1.00 . B B . 7 ILE HG21 1 1
8 23294 2 1 7 ILE HG22 H -0.266 14.428 -7.017 1.00 . B B . 7 ILE HG22 1 1
8 23295 2 1 7 ILE HG23 H 0.717 14.954 -5.657 1.00 . B B . 7 ILE HG23 1 1
8 23296 2 1 7 ILE N N -2.252 14.192 -5.843 1.00 . B B . 7 ILE N 1 1
8 23297 2 1 7 ILE O O -3.739 16.944 -4.385 1.00 . B B . 7 ILE O 1 1
8 23298 2 1 8 LYS C C -6.280 16.178 -5.444 1.00 . B B . 8 LYS C 1 1
8 23299 2 1 8 LYS CA C -5.383 16.791 -6.511 1.00 . B B . 8 LYS CA 1 1
8 23300 2 1 8 LYS CB C -5.923 16.459 -7.902 1.00 . B B . 8 LYS CB 1 1
8 23301 2 1 8 LYS CD C -5.534 16.656 -10.368 1.00 . B B . 8 LYS CD 1 1
8 23302 2 1 8 LYS CE C -6.256 15.304 -10.452 1.00 . B B . 8 LYS CE 1 1
8 23303 2 1 8 LYS CG C -4.900 16.826 -8.982 1.00 . B B . 8 LYS CG 1 1
8 23304 2 1 8 LYS H H -3.716 15.582 -7.139 1.00 . B B . 8 LYS H 1 1
8 23305 2 1 8 LYS HA H -5.302 17.856 -6.372 1.00 . B B . 8 LYS HA 1 1
8 23306 2 1 8 LYS HB2 H -6.137 15.402 -7.958 1.00 . B B . 8 LYS HB2 1 1
8 23307 2 1 8 LYS HB3 H -6.834 17.015 -8.073 1.00 . B B . 8 LYS HB3 1 1
8 23308 2 1 8 LYS HD2 H -6.244 17.453 -10.537 1.00 . B B . 8 LYS HD2 1 1
8 23309 2 1 8 LYS HD3 H -4.763 16.696 -11.123 1.00 . B B . 8 LYS HD3 1 1
8 23310 2 1 8 LYS HE2 H -5.564 14.497 -10.261 1.00 . B B . 8 LYS HE2 1 1
8 23311 2 1 8 LYS HE3 H -7.074 15.269 -9.749 1.00 . B B . 8 LYS HE3 1 1
8 23312 2 1 8 LYS HG2 H -4.590 17.853 -8.849 1.00 . B B . 8 LYS HG2 1 1
8 23313 2 1 8 LYS HG3 H -4.041 16.177 -8.901 1.00 . B B . 8 LYS HG3 1 1
8 23314 2 1 8 LYS HZ1 H -5.979 15.213 -12.513 1.00 . B B . 8 LYS HZ1 1 1
8 23315 2 1 8 LYS HZ2 H -7.374 16.059 -12.037 1.00 . B B . 8 LYS HZ2 1 1
8 23316 2 1 8 LYS HZ3 H -7.338 14.362 -11.961 1.00 . B B . 8 LYS HZ3 1 1
8 23317 2 1 8 LYS N N -4.048 16.146 -6.411 1.00 . B B . 8 LYS N 1 1
8 23318 2 1 8 LYS NZ N -6.775 15.229 -11.846 1.00 . B B . 8 LYS NZ 1 1
8 23319 2 1 8 LYS O O -7.107 16.841 -4.850 1.00 . B B . 8 LYS O 1 1
8 23320 2 1 9 ALA C C -6.818 15.022 -2.838 1.00 . B B . 9 ALA C 1 1
8 23321 2 1 9 ALA CA C -6.930 14.238 -4.140 1.00 . B B . 9 ALA CA 1 1
8 23322 2 1 9 ALA CB C -6.326 12.849 -3.976 1.00 . B B . 9 ALA CB 1 1
8 23323 2 1 9 ALA H H -5.421 14.392 -5.673 1.00 . B B . 9 ALA H 1 1
8 23324 2 1 9 ALA HA H -7.959 14.164 -4.455 1.00 . B B . 9 ALA HA 1 1
8 23325 2 1 9 ALA HB1 H -5.980 12.495 -4.933 1.00 . B B . 9 ALA HB1 1 1
8 23326 2 1 9 ALA HB2 H -7.076 12.178 -3.589 1.00 . B B . 9 ALA HB2 1 1
8 23327 2 1 9 ALA HB3 H -5.495 12.898 -3.287 1.00 . B B . 9 ALA HB3 1 1
8 23328 2 1 9 ALA N N -6.105 14.904 -5.185 1.00 . B B . 9 ALA N 1 1
8 23329 2 1 9 ALA O O -7.790 15.218 -2.138 1.00 . B B . 9 ALA O 1 1
8 23330 2 1 10 ILE C C -5.710 17.755 -1.672 1.00 . B B . 10 ILE C 1 1
8 23331 2 1 10 ILE CA C -5.480 16.300 -1.297 1.00 . B B . 10 ILE CA 1 1
8 23332 2 1 10 ILE CB C -4.030 16.038 -0.852 1.00 . B B . 10 ILE CB 1 1
8 23333 2 1 10 ILE CD1 C -4.529 13.604 -0.545 1.00 . B B . 10 ILE CD1 1 1
8 23334 2 1 10 ILE CG1 C -3.996 14.868 0.134 1.00 . B B . 10 ILE CG1 1 1
8 23335 2 1 10 ILE CG2 C -3.432 17.281 -0.183 1.00 . B B . 10 ILE CG2 1 1
8 23336 2 1 10 ILE H H -4.868 15.365 -3.115 1.00 . B B . 10 ILE H 1 1
8 23337 2 1 10 ILE HA H -6.186 15.986 -0.543 1.00 . B B . 10 ILE HA 1 1
8 23338 2 1 10 ILE HB H -3.437 15.785 -1.719 1.00 . B B . 10 ILE HB 1 1
8 23339 2 1 10 ILE HD11 H -4.473 12.774 0.144 1.00 . B B . 10 ILE HD11 1 1
8 23340 2 1 10 ILE HD12 H -3.934 13.389 -1.420 1.00 . B B . 10 ILE HD12 1 1
8 23341 2 1 10 ILE HD13 H -5.557 13.760 -0.839 1.00 . B B . 10 ILE HD13 1 1
8 23342 2 1 10 ILE HG12 H -2.976 14.700 0.455 1.00 . B B . 10 ILE HG12 1 1
8 23343 2 1 10 ILE HG13 H -4.609 15.100 0.990 1.00 . B B . 10 ILE HG13 1 1
8 23344 2 1 10 ILE HG21 H -2.431 17.059 0.156 1.00 . B B . 10 ILE HG21 1 1
8 23345 2 1 10 ILE HG22 H -4.042 17.565 0.660 1.00 . B B . 10 ILE HG22 1 1
8 23346 2 1 10 ILE HG23 H -3.400 18.092 -0.895 1.00 . B B . 10 ILE HG23 1 1
8 23347 2 1 10 ILE N N -5.642 15.501 -2.525 1.00 . B B . 10 ILE N 1 1
8 23348 2 1 10 ILE O O -6.234 18.538 -0.916 1.00 . B B . 10 ILE O 1 1
8 23349 2 1 11 ALA C C -7.111 19.766 -3.303 1.00 . B B . 11 ALA C 1 1
8 23350 2 1 11 ALA CA C -5.597 19.515 -3.279 1.00 . B B . 11 ALA CA 1 1
8 23351 2 1 11 ALA CB C -4.983 19.608 -4.675 1.00 . B B . 11 ALA CB 1 1
8 23352 2 1 11 ALA H H -4.963 17.468 -3.488 1.00 . B B . 11 ALA H 1 1
8 23353 2 1 11 ALA HA H -5.111 20.198 -2.592 1.00 . B B . 11 ALA HA 1 1
8 23354 2 1 11 ALA HB1 H -5.737 19.387 -5.414 1.00 . B B . 11 ALA HB1 1 1
8 23355 2 1 11 ALA HB2 H -4.177 18.892 -4.761 1.00 . B B . 11 ALA HB2 1 1
8 23356 2 1 11 ALA HB3 H -4.597 20.599 -4.836 1.00 . B B . 11 ALA HB3 1 1
8 23357 2 1 11 ALA N N -5.358 18.118 -2.862 1.00 . B B . 11 ALA N 1 1
8 23358 2 1 11 ALA O O -7.565 20.893 -3.314 1.00 . B B . 11 ALA O 1 1
8 23359 2 1 12 GLN C C -9.934 18.413 -1.938 1.00 . B B . 12 GLN C 1 1
8 23360 2 1 12 GLN CA C -9.373 18.870 -3.285 1.00 . B B . 12 GLN CA 1 1
8 23361 2 1 12 GLN CB C -9.883 17.984 -4.423 1.00 . B B . 12 GLN CB 1 1
8 23362 2 1 12 GLN CD C -10.364 19.034 -6.643 1.00 . B B . 12 GLN CD 1 1
8 23363 2 1 12 GLN CG C -9.272 18.443 -5.749 1.00 . B B . 12 GLN CG 1 1
8 23364 2 1 12 GLN H H -7.505 17.814 -3.265 1.00 . B B . 12 GLN H 1 1
8 23365 2 1 12 GLN HA H -9.634 19.899 -3.462 1.00 . B B . 12 GLN HA 1 1
8 23366 2 1 12 GLN HB2 H -9.600 16.958 -4.232 1.00 . B B . 12 GLN HB2 1 1
8 23367 2 1 12 GLN HB3 H -10.959 18.054 -4.479 1.00 . B B . 12 GLN HB3 1 1
8 23368 2 1 12 GLN HE21 H -10.139 17.667 -8.064 1.00 . B B . 12 GLN HE21 1 1
8 23369 2 1 12 GLN HE22 H -11.331 18.836 -8.365 1.00 . B B . 12 GLN HE22 1 1
8 23370 2 1 12 GLN HG2 H -8.517 19.194 -5.559 1.00 . B B . 12 GLN HG2 1 1
8 23371 2 1 12 GLN HG3 H -8.820 17.599 -6.249 1.00 . B B . 12 GLN HG3 1 1
8 23372 2 1 12 GLN N N -7.893 18.711 -3.289 1.00 . B B . 12 GLN N 1 1
8 23373 2 1 12 GLN NE2 N -10.634 18.465 -7.786 1.00 . B B . 12 GLN NE2 1 1
8 23374 2 1 12 GLN O O -10.755 19.085 -1.344 1.00 . B B . 12 GLN O 1 1
8 23375 2 1 12 GLN OE1 O -10.978 20.025 -6.297 1.00 . B B . 12 GLN OE1 1 1
8 23376 2 1 13 ASP C C -9.383 17.856 0.935 1.00 . B B . 13 ASP C 1 1
8 23377 2 1 13 ASP CA C -9.948 16.869 -0.075 1.00 . B B . 13 ASP CA 1 1
8 23378 2 1 13 ASP CB C -9.355 15.480 0.153 1.00 . B B . 13 ASP CB 1 1
8 23379 2 1 13 ASP CG C -10.027 14.473 -0.783 1.00 . B B . 13 ASP CG 1 1
8 23380 2 1 13 ASP H H -8.761 16.796 -1.882 1.00 . B B . 13 ASP H 1 1
8 23381 2 1 13 ASP HA H -11.027 16.843 -0.038 1.00 . B B . 13 ASP HA 1 1
8 23382 2 1 13 ASP HB2 H -8.292 15.508 -0.043 1.00 . B B . 13 ASP HB2 1 1
8 23383 2 1 13 ASP HB3 H -9.522 15.183 1.179 1.00 . B B . 13 ASP HB3 1 1
8 23384 2 1 13 ASP N N -9.463 17.305 -1.417 1.00 . B B . 13 ASP N 1 1
8 23385 2 1 13 ASP O O -9.911 18.071 2.008 1.00 . B B . 13 ASP O 1 1
8 23386 2 1 13 ASP OD1 O -10.308 14.841 -1.913 1.00 . B B . 13 ASP OD1 1 1
8 23387 2 1 13 ASP OD2 O -10.248 13.352 -0.355 1.00 . B B . 13 ASP OD2 1 1
8 23388 2 1 14 THR C C -7.703 20.815 0.669 1.00 . B B . 14 THR C 1 1
8 23389 2 1 14 THR CA C -7.622 19.462 1.392 1.00 . B B . 14 THR CA 1 1
8 23390 2 1 14 THR CB C -6.192 18.930 1.498 1.00 . B B . 14 THR CB 1 1
8 23391 2 1 14 THR CG2 C -5.785 18.883 2.946 1.00 . B B . 14 THR CG2 1 1
8 23392 2 1 14 THR H H -7.922 18.256 -0.329 1.00 . B B . 14 THR H 1 1
8 23393 2 1 14 THR HA H -8.067 19.521 2.371 1.00 . B B . 14 THR HA 1 1
8 23394 2 1 14 THR HB H -5.514 19.568 0.957 1.00 . B B . 14 THR HB 1 1
8 23395 2 1 14 THR HG1 H -6.694 17.051 1.527 1.00 . B B . 14 THR HG1 1 1
8 23396 2 1 14 THR HG21 H -4.714 18.965 3.012 1.00 . B B . 14 THR HG21 1 1
8 23397 2 1 14 THR HG22 H -6.106 17.946 3.374 1.00 . B B . 14 THR HG22 1 1
8 23398 2 1 14 THR HG23 H -6.248 19.701 3.470 1.00 . B B . 14 THR HG23 1 1
8 23399 2 1 14 THR N N -8.299 18.462 0.551 1.00 . B B . 14 THR N 1 1
8 23400 2 1 14 THR O O -8.580 21.612 0.939 1.00 . B B . 14 THR O 1 1
8 23401 2 1 14 THR OG1 O -6.134 17.608 0.981 1.00 . B B . 14 THR OG1 1 1
8 23402 2 1 15 GLY C C -6.548 23.542 -0.103 1.00 . B B . 15 GLY C 1 1
8 23403 2 1 15 GLY CA C -6.871 22.366 -1.025 1.00 . B B . 15 GLY CA 1 1
8 23404 2 1 15 GLY H H -6.135 20.417 -0.479 1.00 . B B . 15 GLY H 1 1
8 23405 2 1 15 GLY HA2 H -6.151 22.335 -1.829 1.00 . B B . 15 GLY HA2 1 1
8 23406 2 1 15 GLY HA3 H -7.860 22.499 -1.436 1.00 . B B . 15 GLY HA3 1 1
8 23407 2 1 15 GLY N N -6.819 21.074 -0.265 1.00 . B B . 15 GLY N 1 1
8 23408 2 1 15 GLY O O -6.159 24.602 -0.551 1.00 . B B . 15 GLY O 1 1
8 23409 2 1 16 LEU C C -5.376 25.406 1.654 1.00 . B B . 16 LEU C 1 1
8 23410 2 1 16 LEU CA C -6.437 24.449 2.183 1.00 . B B . 16 LEU CA 1 1
8 23411 2 1 16 LEU CB C -5.901 23.807 3.482 1.00 . B B . 16 LEU CB 1 1
8 23412 2 1 16 LEU CD1 C -4.851 21.849 2.359 1.00 . B B . 16 LEU CD1 1 1
8 23413 2 1 16 LEU CD2 C -5.526 21.702 4.764 1.00 . B B . 16 LEU CD2 1 1
8 23414 2 1 16 LEU CG C -5.891 22.292 3.393 1.00 . B B . 16 LEU CG 1 1
8 23415 2 1 16 LEU H H -7.046 22.486 1.475 1.00 . B B . 16 LEU H 1 1
8 23416 2 1 16 LEU HA H -7.339 24.971 2.400 1.00 . B B . 16 LEU HA 1 1
8 23417 2 1 16 LEU HB2 H -4.895 24.155 3.661 1.00 . B B . 16 LEU HB2 1 1
8 23418 2 1 16 LEU HB3 H -6.530 24.109 4.307 1.00 . B B . 16 LEU HB3 1 1
8 23419 2 1 16 LEU HD11 H -5.131 22.189 1.379 1.00 . B B . 16 LEU HD11 1 1
8 23420 2 1 16 LEU HD12 H -4.785 20.777 2.352 1.00 . B B . 16 LEU HD12 1 1
8 23421 2 1 16 LEU HD13 H -3.888 22.265 2.620 1.00 . B B . 16 LEU HD13 1 1
8 23422 2 1 16 LEU HD21 H -4.652 22.206 5.152 1.00 . B B . 16 LEU HD21 1 1
8 23423 2 1 16 LEU HD22 H -5.311 20.650 4.660 1.00 . B B . 16 LEU HD22 1 1
8 23424 2 1 16 LEU HD23 H -6.350 21.833 5.446 1.00 . B B . 16 LEU HD23 1 1
8 23425 2 1 16 LEU HG H -6.871 21.963 3.100 1.00 . B B . 16 LEU HG 1 1
8 23426 2 1 16 LEU N N -6.720 23.353 1.178 1.00 . B B . 16 LEU N 1 1
8 23427 2 1 16 LEU O O -5.565 26.605 1.592 1.00 . B B . 16 LEU O 1 1
8 23428 2 1 17 THR C C -2.492 25.001 -0.429 1.00 . B B . 17 THR C 1 1
8 23429 2 1 17 THR CA C -3.147 25.694 0.765 1.00 . B B . 17 THR CA 1 1
8 23430 2 1 17 THR CB C -2.165 25.789 1.944 1.00 . B B . 17 THR CB 1 1
8 23431 2 1 17 THR CG2 C -1.028 24.781 1.771 1.00 . B B . 17 THR CG2 1 1
8 23432 2 1 17 THR H H -4.141 23.896 1.357 1.00 . B B . 17 THR H 1 1
8 23433 2 1 17 THR HA H -3.490 26.670 0.497 1.00 . B B . 17 THR HA 1 1
8 23434 2 1 17 THR HB H -2.687 25.567 2.863 1.00 . B B . 17 THR HB 1 1
8 23435 2 1 17 THR HG1 H -2.086 27.576 2.709 1.00 . B B . 17 THR HG1 1 1
8 23436 2 1 17 THR HG21 H -0.278 24.951 2.521 1.00 . B B . 17 THR HG21 1 1
8 23437 2 1 17 THR HG22 H -0.587 24.894 0.794 1.00 . B B . 17 THR HG22 1 1
8 23438 2 1 17 THR HG23 H -1.422 23.780 1.876 1.00 . B B . 17 THR HG23 1 1
8 23439 2 1 17 THR N N -4.257 24.865 1.284 1.00 . B B . 17 THR N 1 1
8 23440 2 1 17 THR O O -1.559 25.518 -1.015 1.00 . B B . 17 THR O 1 1
8 23441 2 1 17 THR OG1 O -1.629 27.103 2.010 1.00 . B B . 17 THR OG1 1 1
8 23442 2 1 18 GLN C C -0.799 22.964 -1.516 1.00 . B B . 18 GLN C 1 1
8 23443 2 1 18 GLN CA C -2.267 23.078 -1.880 1.00 . B B . 18 GLN CA 1 1
8 23444 2 1 18 GLN CB C -2.468 23.930 -3.138 1.00 . B B . 18 GLN CB 1 1
8 23445 2 1 18 GLN CD C -4.244 24.934 -4.582 1.00 . B B . 18 GLN CD 1 1
8 23446 2 1 18 GLN CG C -3.898 24.468 -3.166 1.00 . B B . 18 GLN CG 1 1
8 23447 2 1 18 GLN H H -3.652 23.387 -0.264 1.00 . B B . 18 GLN H 1 1
8 23448 2 1 18 GLN HA H -2.697 22.099 -2.002 1.00 . B B . 18 GLN HA 1 1
8 23449 2 1 18 GLN HB2 H -1.771 24.755 -3.129 1.00 . B B . 18 GLN HB2 1 1
8 23450 2 1 18 GLN HB3 H -2.297 23.322 -4.015 1.00 . B B . 18 GLN HB3 1 1
8 23451 2 1 18 GLN HE21 H -4.930 23.159 -5.150 1.00 . B B . 18 GLN HE21 1 1
8 23452 2 1 18 GLN HE22 H -4.987 24.373 -6.336 1.00 . B B . 18 GLN HE22 1 1
8 23453 2 1 18 GLN HG2 H -4.579 23.686 -2.864 1.00 . B B . 18 GLN HG2 1 1
8 23454 2 1 18 GLN HG3 H -3.980 25.301 -2.484 1.00 . B B . 18 GLN HG3 1 1
8 23455 2 1 18 GLN N N -2.929 23.811 -0.766 1.00 . B B . 18 GLN N 1 1
8 23456 2 1 18 GLN NE2 N -4.764 24.085 -5.426 1.00 . B B . 18 GLN NE2 1 1
8 23457 2 1 18 GLN O O 0.075 23.037 -2.355 1.00 . B B . 18 GLN O 1 1
8 23458 2 1 18 GLN OE1 O -4.037 26.081 -4.924 1.00 . B B . 18 GLN OE1 1 1
8 23459 2 1 19 VAL C C 1.815 22.299 -0.797 1.00 . B B . 19 VAL C 1 1
8 23460 2 1 19 VAL CA C 0.839 22.706 0.308 1.00 . B B . 19 VAL CA 1 1
8 23461 2 1 19 VAL CB C 0.750 21.648 1.449 1.00 . B B . 19 VAL CB 1 1
8 23462 2 1 19 VAL CG1 C -0.072 20.426 1.010 1.00 . B B . 19 VAL CG1 1 1
8 23463 2 1 19 VAL CG2 C 2.150 21.172 1.863 1.00 . B B . 19 VAL CG2 1 1
8 23464 2 1 19 VAL H H -1.307 22.775 0.388 1.00 . B B . 19 VAL H 1 1
8 23465 2 1 19 VAL HA H 1.138 23.654 0.723 1.00 . B B . 19 VAL HA 1 1
8 23466 2 1 19 VAL HB H 0.269 22.104 2.301 1.00 . B B . 19 VAL HB 1 1
8 23467 2 1 19 VAL HG11 H -1.021 20.427 1.520 1.00 . B B . 19 VAL HG11 1 1
8 23468 2 1 19 VAL HG12 H 0.467 19.522 1.262 1.00 . B B . 19 VAL HG12 1 1
8 23469 2 1 19 VAL HG13 H -0.233 20.462 -0.056 1.00 . B B . 19 VAL HG13 1 1
8 23470 2 1 19 VAL HG21 H 2.255 21.240 2.937 1.00 . B B . 19 VAL HG21 1 1
8 23471 2 1 19 VAL HG22 H 2.889 21.789 1.389 1.00 . B B . 19 VAL HG22 1 1
8 23472 2 1 19 VAL HG23 H 2.290 20.142 1.556 1.00 . B B . 19 VAL HG23 1 1
8 23473 2 1 19 VAL N N -0.552 22.810 -0.233 1.00 . B B . 19 VAL N 1 1
8 23474 2 1 19 VAL O O 2.292 23.120 -1.558 1.00 . B B . 19 VAL O 1 1
8 23475 2 1 20 SER C C 2.290 19.343 -2.537 1.00 . B B . 20 SER C 1 1
8 23476 2 1 20 SER CA C 2.978 20.541 -1.935 1.00 . B B . 20 SER CA 1 1
8 23477 2 1 20 SER CB C 4.245 20.141 -1.204 1.00 . B B . 20 SER CB 1 1
8 23478 2 1 20 SER H H 1.666 20.415 -0.313 1.00 . B B . 20 SER H 1 1
8 23479 2 1 20 SER HA H 3.182 21.294 -2.681 1.00 . B B . 20 SER HA 1 1
8 23480 2 1 20 SER HB2 H 4.032 20.075 -0.160 1.00 . B B . 20 SER HB2 1 1
8 23481 2 1 20 SER HB3 H 4.576 19.179 -1.559 1.00 . B B . 20 SER HB3 1 1
8 23482 2 1 20 SER HG H 4.856 21.898 -1.806 1.00 . B B . 20 SER HG 1 1
8 23483 2 1 20 SER N N 2.088 21.050 -0.901 1.00 . B B . 20 SER N 1 1
8 23484 2 1 20 SER O O 2.939 18.461 -3.033 1.00 . B B . 20 SER O 1 1
8 23485 2 1 20 SER OG O 5.259 21.120 -1.414 1.00 . B B . 20 SER OG 1 1
8 23486 2 1 21 VAL C C 1.078 17.352 -3.971 1.00 . B B . 21 VAL C 1 1
8 23487 2 1 21 VAL CA C 0.219 18.101 -2.972 1.00 . B B . 21 VAL CA 1 1
8 23488 2 1 21 VAL CB C -1.011 18.706 -3.651 1.00 . B B . 21 VAL CB 1 1
8 23489 2 1 21 VAL CG1 C -1.892 19.382 -2.599 1.00 . B B . 21 VAL CG1 1 1
8 23490 2 1 21 VAL CG2 C -0.581 19.744 -4.693 1.00 . B B . 21 VAL CG2 1 1
8 23491 2 1 21 VAL H H 0.488 19.988 -2.006 1.00 . B B . 21 VAL H 1 1
8 23492 2 1 21 VAL HA H -0.087 17.452 -2.174 1.00 . B B . 21 VAL HA 1 1
8 23493 2 1 21 VAL HB H -1.569 17.924 -4.131 1.00 . B B . 21 VAL HB 1 1
8 23494 2 1 21 VAL HG11 H -2.932 19.253 -2.863 1.00 . B B . 21 VAL HG11 1 1
8 23495 2 1 21 VAL HG12 H -1.660 20.437 -2.558 1.00 . B B . 21 VAL HG12 1 1
8 23496 2 1 21 VAL HG13 H -1.708 18.936 -1.633 1.00 . B B . 21 VAL HG13 1 1
8 23497 2 1 21 VAL HG21 H 0.089 20.458 -4.238 1.00 . B B . 21 VAL HG21 1 1
8 23498 2 1 21 VAL HG22 H -1.454 20.258 -5.069 1.00 . B B . 21 VAL HG22 1 1
8 23499 2 1 21 VAL HG23 H -0.078 19.248 -5.510 1.00 . B B . 21 VAL HG23 1 1
8 23500 2 1 21 VAL N N 0.976 19.274 -2.441 1.00 . B B . 21 VAL N 1 1
8 23501 2 1 21 VAL O O 1.138 16.138 -3.997 1.00 . B B . 21 VAL O 1 1
8 23502 2 1 22 SER C C 4.045 17.155 -5.103 1.00 . B B . 22 SER C 1 1
8 23503 2 1 22 SER CA C 2.704 17.495 -5.756 1.00 . B B . 22 SER CA 1 1
8 23504 2 1 22 SER CB C 2.883 18.566 -6.831 1.00 . B B . 22 SER CB 1 1
8 23505 2 1 22 SER H H 1.736 19.087 -4.631 1.00 . B B . 22 SER H 1 1
8 23506 2 1 22 SER HA H 2.261 16.611 -6.182 1.00 . B B . 22 SER HA 1 1
8 23507 2 1 22 SER HB2 H 1.959 18.697 -7.368 1.00 . B B . 22 SER HB2 1 1
8 23508 2 1 22 SER HB3 H 3.160 19.501 -6.363 1.00 . B B . 22 SER HB3 1 1
8 23509 2 1 22 SER HG H 4.745 18.432 -7.380 1.00 . B B . 22 SER HG 1 1
8 23510 2 1 22 SER N N 1.786 18.102 -4.750 1.00 . B B . 22 SER N 1 1
8 23511 2 1 22 SER O O 4.646 16.138 -5.386 1.00 . B B . 22 SER O 1 1
8 23512 2 1 22 SER OG O 3.898 18.154 -7.738 1.00 . B B . 22 SER OG 1 1
8 23513 2 1 23 LYS C C 5.617 16.844 -2.320 1.00 . B B . 23 LYS C 1 1
8 23514 2 1 23 LYS CA C 5.805 17.743 -3.547 1.00 . B B . 23 LYS CA 1 1
8 23515 2 1 23 LYS CB C 6.312 19.124 -3.150 1.00 . B B . 23 LYS CB 1 1
8 23516 2 1 23 LYS CD C 6.852 20.895 -4.843 1.00 . B B . 23 LYS CD 1 1
8 23517 2 1 23 LYS CE C 6.455 21.919 -3.774 1.00 . B B . 23 LYS CE 1 1
8 23518 2 1 23 LYS CG C 7.340 19.604 -4.173 1.00 . B B . 23 LYS CG 1 1
8 23519 2 1 23 LYS H H 4.013 18.814 -4.014 1.00 . B B . 23 LYS H 1 1
8 23520 2 1 23 LYS HA H 6.493 17.288 -4.229 1.00 . B B . 23 LYS HA 1 1
8 23521 2 1 23 LYS HB2 H 5.483 19.812 -3.129 1.00 . B B . 23 LYS HB2 1 1
8 23522 2 1 23 LYS HB3 H 6.770 19.077 -2.173 1.00 . B B . 23 LYS HB3 1 1
8 23523 2 1 23 LYS HD2 H 7.644 21.302 -5.455 1.00 . B B . 23 LYS HD2 1 1
8 23524 2 1 23 LYS HD3 H 5.996 20.676 -5.463 1.00 . B B . 23 LYS HD3 1 1
8 23525 2 1 23 LYS HE2 H 5.378 21.975 -3.695 1.00 . B B . 23 LYS HE2 1 1
8 23526 2 1 23 LYS HE3 H 6.891 21.656 -2.823 1.00 . B B . 23 LYS HE3 1 1
8 23527 2 1 23 LYS HG2 H 8.277 19.790 -3.673 1.00 . B B . 23 LYS HG2 1 1
8 23528 2 1 23 LYS HG3 H 7.476 18.843 -4.926 1.00 . B B . 23 LYS HG3 1 1
8 23529 2 1 23 LYS HZ1 H 6.487 23.529 -5.093 1.00 . B B . 23 LYS HZ1 1 1
8 23530 2 1 23 LYS HZ2 H 8.017 23.089 -4.498 1.00 . B B . 23 LYS HZ2 1 1
8 23531 2 1 23 LYS HZ3 H 6.924 23.929 -3.504 1.00 . B B . 23 LYS HZ3 1 1
8 23532 2 1 23 LYS N N 4.515 18.002 -4.226 1.00 . B B . 23 LYS N 1 1
8 23533 2 1 23 LYS NZ N 7.013 23.214 -4.254 1.00 . B B . 23 LYS NZ 1 1
8 23534 2 1 23 LYS O O 6.485 16.056 -2.001 1.00 . B B . 23 LYS O 1 1
8 23535 2 1 24 MET C C 4.047 14.602 -0.970 1.00 . B B . 24 MET C 1 1
8 23536 2 1 24 MET CA C 4.334 16.010 -0.456 1.00 . B B . 24 MET CA 1 1
8 23537 2 1 24 MET CB C 3.193 16.512 0.460 1.00 . B B . 24 MET CB 1 1
8 23538 2 1 24 MET CE C 0.568 15.599 -0.852 1.00 . B B . 24 MET CE 1 1
8 23539 2 1 24 MET CG C 2.268 17.506 -0.236 1.00 . B B . 24 MET CG 1 1
8 23540 2 1 24 MET H H 3.791 17.535 -1.901 1.00 . B B . 24 MET H 1 1
8 23541 2 1 24 MET HA H 5.258 15.996 0.105 1.00 . B B . 24 MET HA 1 1
8 23542 2 1 24 MET HB2 H 2.609 15.662 0.781 1.00 . B B . 24 MET HB2 1 1
8 23543 2 1 24 MET HB3 H 3.623 16.984 1.330 1.00 . B B . 24 MET HB3 1 1
8 23544 2 1 24 MET HE1 H 1.156 14.831 -0.370 1.00 . B B . 24 MET HE1 1 1
8 23545 2 1 24 MET HE2 H 1.007 15.831 -1.811 1.00 . B B . 24 MET HE2 1 1
8 23546 2 1 24 MET HE3 H -0.444 15.258 -0.993 1.00 . B B . 24 MET HE3 1 1
8 23547 2 1 24 MET HG2 H 2.486 18.510 0.094 1.00 . B B . 24 MET HG2 1 1
8 23548 2 1 24 MET HG3 H 2.398 17.433 -1.298 1.00 . B B . 24 MET HG3 1 1
8 23549 2 1 24 MET N N 4.499 16.919 -1.632 1.00 . B B . 24 MET N 1 1
8 23550 2 1 24 MET O O 4.596 13.644 -0.467 1.00 . B B . 24 MET O 1 1
8 23551 2 1 24 MET SD S 0.570 17.081 0.175 1.00 . B B . 24 MET SD 1 1
8 23552 2 1 25 LEU C C 4.296 12.602 -3.172 1.00 . B B . 25 LEU C 1 1
8 23553 2 1 25 LEU CA C 3.007 13.072 -2.515 1.00 . B B . 25 LEU CA 1 1
8 23554 2 1 25 LEU CB C 1.891 13.179 -3.539 1.00 . B B . 25 LEU CB 1 1
8 23555 2 1 25 LEU CD1 C -0.577 13.213 -3.817 1.00 . B B . 25 LEU CD1 1 1
8 23556 2 1 25 LEU CD2 C 0.486 11.465 -2.394 1.00 . B B . 25 LEU CD2 1 1
8 23557 2 1 25 LEU CG C 0.558 12.925 -2.846 1.00 . B B . 25 LEU CG 1 1
8 23558 2 1 25 LEU H H 2.802 15.225 -2.426 1.00 . B B . 25 LEU H 1 1
8 23559 2 1 25 LEU HA H 2.725 12.406 -1.719 1.00 . B B . 25 LEU HA 1 1
8 23560 2 1 25 LEU HB2 H 1.895 14.165 -3.974 1.00 . B B . 25 LEU HB2 1 1
8 23561 2 1 25 LEU HB3 H 2.039 12.441 -4.311 1.00 . B B . 25 LEU HB3 1 1
8 23562 2 1 25 LEU HD11 H -0.674 12.393 -4.510 1.00 . B B . 25 LEU HD11 1 1
8 23563 2 1 25 LEU HD12 H -0.359 14.117 -4.360 1.00 . B B . 25 LEU HD12 1 1
8 23564 2 1 25 LEU HD13 H -1.500 13.335 -3.269 1.00 . B B . 25 LEU HD13 1 1
8 23565 2 1 25 LEU HD21 H -0.546 11.151 -2.356 1.00 . B B . 25 LEU HD21 1 1
8 23566 2 1 25 LEU HD22 H 0.928 11.369 -1.413 1.00 . B B . 25 LEU HD22 1 1
8 23567 2 1 25 LEU HD23 H 1.026 10.845 -3.094 1.00 . B B . 25 LEU HD23 1 1
8 23568 2 1 25 LEU HG H 0.476 13.575 -1.988 1.00 . B B . 25 LEU HG 1 1
8 23569 2 1 25 LEU N N 3.232 14.448 -1.992 1.00 . B B . 25 LEU N 1 1
8 23570 2 1 25 LEU O O 4.750 11.496 -2.957 1.00 . B B . 25 LEU O 1 1
8 23571 2 1 26 ALA C C 7.177 12.689 -3.482 1.00 . B B . 26 ALA C 1 1
8 23572 2 1 26 ALA CA C 6.198 13.076 -4.586 1.00 . B B . 26 ALA CA 1 1
8 23573 2 1 26 ALA CB C 6.675 14.329 -5.322 1.00 . B B . 26 ALA CB 1 1
8 23574 2 1 26 ALA H H 4.539 14.353 -4.083 1.00 . B B . 26 ALA H 1 1
8 23575 2 1 26 ALA HA H 6.053 12.265 -5.278 1.00 . B B . 26 ALA HA 1 1
8 23576 2 1 26 ALA HB1 H 7.698 14.192 -5.640 1.00 . B B . 26 ALA HB1 1 1
8 23577 2 1 26 ALA HB2 H 6.616 15.181 -4.659 1.00 . B B . 26 ALA HB2 1 1
8 23578 2 1 26 ALA HB3 H 6.050 14.501 -6.185 1.00 . B B . 26 ALA HB3 1 1
8 23579 2 1 26 ALA N N 4.911 13.457 -3.948 1.00 . B B . 26 ALA N 1 1
8 23580 2 1 26 ALA O O 7.985 11.792 -3.626 1.00 . B B . 26 ALA O 1 1
8 23581 2 1 27 SER C C 7.365 11.854 -0.438 1.00 . B B . 27 SER C 1 1
8 23582 2 1 27 SER CA C 7.967 13.024 -1.217 1.00 . B B . 27 SER CA 1 1
8 23583 2 1 27 SER CB C 8.012 14.285 -0.354 1.00 . B B . 27 SER CB 1 1
8 23584 2 1 27 SER H H 6.395 14.052 -2.263 1.00 . B B . 27 SER H 1 1
8 23585 2 1 27 SER HA H 8.954 12.780 -1.568 1.00 . B B . 27 SER HA 1 1
8 23586 2 1 27 SER HB2 H 8.816 14.205 0.358 1.00 . B B . 27 SER HB2 1 1
8 23587 2 1 27 SER HB3 H 8.179 15.146 -0.985 1.00 . B B . 27 SER HB3 1 1
8 23588 2 1 27 SER HG H 6.930 14.163 1.258 1.00 . B B . 27 SER HG 1 1
8 23589 2 1 27 SER N N 7.077 13.353 -2.359 1.00 . B B . 27 SER N 1 1
8 23590 2 1 27 SER O O 8.068 11.096 0.188 1.00 . B B . 27 SER O 1 1
8 23591 2 1 27 SER OG O 6.783 14.421 0.345 1.00 . B B . 27 SER OG 1 1
8 23592 2 1 28 PHE C C 5.908 9.254 -0.359 1.00 . B B . 28 PHE C 1 1
8 23593 2 1 28 PHE CA C 5.402 10.565 0.222 1.00 . B B . 28 PHE CA 1 1
8 23594 2 1 28 PHE CB C 3.908 10.745 -0.050 1.00 . B B . 28 PHE CB 1 1
8 23595 2 1 28 PHE CD1 C 2.817 8.683 0.930 1.00 . B B . 28 PHE CD1 1 1
8 23596 2 1 28 PHE CD2 C 2.933 8.900 -1.479 1.00 . B B . 28 PHE CD2 1 1
8 23597 2 1 28 PHE CE1 C 2.148 7.468 0.787 1.00 . B B . 28 PHE CE1 1 1
8 23598 2 1 28 PHE CE2 C 2.255 7.690 -1.619 1.00 . B B . 28 PHE CE2 1 1
8 23599 2 1 28 PHE CG C 3.213 9.405 -0.203 1.00 . B B . 28 PHE CG 1 1
8 23600 2 1 28 PHE CZ C 1.862 6.971 -0.485 1.00 . B B . 28 PHE CZ 1 1
8 23601 2 1 28 PHE H H 5.522 12.322 -1.021 1.00 . B B . 28 PHE H 1 1
8 23602 2 1 28 PHE HA H 5.600 10.615 1.282 1.00 . B B . 28 PHE HA 1 1
8 23603 2 1 28 PHE HB2 H 3.459 11.286 0.770 1.00 . B B . 28 PHE HB2 1 1
8 23604 2 1 28 PHE HB3 H 3.785 11.311 -0.957 1.00 . B B . 28 PHE HB3 1 1
8 23605 2 1 28 PHE HD1 H 3.048 9.050 1.912 1.00 . B B . 28 PHE HD1 1 1
8 23606 2 1 28 PHE HD2 H 3.246 9.436 -2.360 1.00 . B B . 28 PHE HD2 1 1
8 23607 2 1 28 PHE HE1 H 1.845 6.916 1.661 1.00 . B B . 28 PHE HE1 1 1
8 23608 2 1 28 PHE HE2 H 2.043 7.309 -2.604 1.00 . B B . 28 PHE HE2 1 1
8 23609 2 1 28 PHE HZ H 1.338 6.036 -0.590 1.00 . B B . 28 PHE HZ 1 1
8 23610 2 1 28 PHE N N 6.064 11.698 -0.494 1.00 . B B . 28 PHE N 1 1
8 23611 2 1 28 PHE O O 6.260 8.343 0.348 1.00 . B B . 28 PHE O 1 1
8 23612 2 1 29 GLU C C 7.999 7.952 -2.064 1.00 . B B . 29 GLU C 1 1
8 23613 2 1 29 GLU CA C 6.507 7.946 -2.265 1.00 . B B . 29 GLU CA 1 1
8 23614 2 1 29 GLU CB C 6.116 8.081 -3.718 1.00 . B B . 29 GLU CB 1 1
8 23615 2 1 29 GLU CD C 3.856 8.511 -4.684 1.00 . B B . 29 GLU CD 1 1
8 23616 2 1 29 GLU CG C 4.702 7.551 -3.845 1.00 . B B . 29 GLU CG 1 1
8 23617 2 1 29 GLU H H 5.731 9.928 -2.200 1.00 . B B . 29 GLU H 1 1
8 23618 2 1 29 GLU HA H 6.058 7.068 -1.827 1.00 . B B . 29 GLU HA 1 1
8 23619 2 1 29 GLU HB2 H 6.148 9.123 -4.008 1.00 . B B . 29 GLU HB2 1 1
8 23620 2 1 29 GLU HB3 H 6.781 7.507 -4.334 1.00 . B B . 29 GLU HB3 1 1
8 23621 2 1 29 GLU HG2 H 4.730 6.583 -4.304 1.00 . B B . 29 GLU HG2 1 1
8 23622 2 1 29 GLU HG3 H 4.276 7.466 -2.858 1.00 . B B . 29 GLU HG3 1 1
8 23623 2 1 29 GLU N N 5.982 9.171 -1.643 1.00 . B B . 29 GLU N 1 1
8 23624 2 1 29 GLU O O 8.630 6.934 -1.867 1.00 . B B . 29 GLU O 1 1
8 23625 2 1 29 GLU OE1 O 3.910 9.699 -4.420 1.00 . B B . 29 GLU OE1 1 1
8 23626 2 1 29 GLU OE2 O 3.171 8.041 -5.576 1.00 . B B . 29 GLU OE2 1 1
8 23627 2 1 30 LYS C C 10.253 8.878 -0.340 1.00 . B B . 30 LYS C 1 1
8 23628 2 1 30 LYS CA C 9.998 9.246 -1.797 1.00 . B B . 30 LYS CA 1 1
8 23629 2 1 30 LYS CB C 10.351 10.708 -2.048 1.00 . B B . 30 LYS CB 1 1
8 23630 2 1 30 LYS CD C 12.247 12.256 -2.547 1.00 . B B . 30 LYS CD 1 1
8 23631 2 1 30 LYS CE C 12.417 13.202 -1.357 1.00 . B B . 30 LYS CE 1 1
8 23632 2 1 30 LYS CG C 11.872 10.861 -2.043 1.00 . B B . 30 LYS CG 1 1
8 23633 2 1 30 LYS H H 7.998 9.924 -2.175 1.00 . B B . 30 LYS H 1 1
8 23634 2 1 30 LYS HA H 10.559 8.604 -2.458 1.00 . B B . 30 LYS HA 1 1
8 23635 2 1 30 LYS HB2 H 9.957 11.018 -3.005 1.00 . B B . 30 LYS HB2 1 1
8 23636 2 1 30 LYS HB3 H 9.929 11.317 -1.265 1.00 . B B . 30 LYS HB3 1 1
8 23637 2 1 30 LYS HD2 H 13.172 12.201 -3.101 1.00 . B B . 30 LYS HD2 1 1
8 23638 2 1 30 LYS HD3 H 11.464 12.628 -3.192 1.00 . B B . 30 LYS HD3 1 1
8 23639 2 1 30 LYS HE2 H 12.291 14.228 -1.673 1.00 . B B . 30 LYS HE2 1 1
8 23640 2 1 30 LYS HE3 H 11.712 12.956 -0.578 1.00 . B B . 30 LYS HE3 1 1
8 23641 2 1 30 LYS HG2 H 12.243 10.728 -1.035 1.00 . B B . 30 LYS HG2 1 1
8 23642 2 1 30 LYS HG3 H 12.311 10.115 -2.689 1.00 . B B . 30 LYS HG3 1 1
8 23643 2 1 30 LYS HZ1 H 14.474 13.120 -1.662 1.00 . B B . 30 LYS HZ1 1 1
8 23644 2 1 30 LYS HZ2 H 13.895 11.993 -0.530 1.00 . B B . 30 LYS HZ2 1 1
8 23645 2 1 30 LYS HZ3 H 14.025 13.634 -0.109 1.00 . B B . 30 LYS HZ3 1 1
8 23646 2 1 30 LYS N N 8.553 9.124 -2.054 1.00 . B B . 30 LYS N 1 1
8 23647 2 1 30 LYS NZ N 13.808 12.970 -0.879 1.00 . B B . 30 LYS NZ 1 1
8 23648 2 1 30 LYS O O 11.299 8.412 -0.008 1.00 . B B . 30 LYS O 1 1
8 23649 2 1 31 ILE C C 8.898 7.312 2.213 1.00 . B B . 31 ILE C 1 1
8 23650 2 1 31 ILE CA C 9.489 8.690 1.963 1.00 . B B . 31 ILE CA 1 1
8 23651 2 1 31 ILE CB C 8.778 9.741 2.807 1.00 . B B . 31 ILE CB 1 1
8 23652 2 1 31 ILE CD1 C 6.431 9.154 3.366 1.00 . B B . 31 ILE CD1 1 1
8 23653 2 1 31 ILE CG1 C 7.332 9.897 2.379 1.00 . B B . 31 ILE CG1 1 1
8 23654 2 1 31 ILE CG2 C 9.507 11.077 2.686 1.00 . B B . 31 ILE CG2 1 1
8 23655 2 1 31 ILE H H 8.425 9.420 0.235 1.00 . B B . 31 ILE H 1 1
8 23656 2 1 31 ILE HA H 10.538 8.688 2.199 1.00 . B B . 31 ILE HA 1 1
8 23657 2 1 31 ILE HB H 8.793 9.421 3.817 1.00 . B B . 31 ILE HB 1 1
8 23658 2 1 31 ILE HD11 H 6.813 8.155 3.519 1.00 . B B . 31 ILE HD11 1 1
8 23659 2 1 31 ILE HD12 H 5.429 9.100 2.968 1.00 . B B . 31 ILE HD12 1 1
8 23660 2 1 31 ILE HD13 H 6.418 9.682 4.307 1.00 . B B . 31 ILE HD13 1 1
8 23661 2 1 31 ILE HG12 H 7.070 10.945 2.366 1.00 . B B . 31 ILE HG12 1 1
8 23662 2 1 31 ILE HG13 H 7.207 9.483 1.404 1.00 . B B . 31 ILE HG13 1 1
8 23663 2 1 31 ILE HG21 H 9.862 11.202 1.674 1.00 . B B . 31 ILE HG21 1 1
8 23664 2 1 31 ILE HG22 H 10.346 11.090 3.366 1.00 . B B . 31 ILE HG22 1 1
8 23665 2 1 31 ILE HG23 H 8.829 11.880 2.933 1.00 . B B . 31 ILE HG23 1 1
8 23666 2 1 31 ILE N N 9.285 9.061 0.529 1.00 . B B . 31 ILE N 1 1
8 23667 2 1 31 ILE O O 9.380 6.558 3.023 1.00 . B B . 31 ILE O 1 1
8 23668 2 1 32 ILE C C 8.326 4.615 1.216 1.00 . B B . 32 ILE C 1 1
8 23669 2 1 32 ILE CA C 7.279 5.610 1.657 1.00 . B B . 32 ILE CA 1 1
8 23670 2 1 32 ILE CB C 6.077 5.542 0.703 1.00 . B B . 32 ILE CB 1 1
8 23671 2 1 32 ILE CD1 C 3.975 5.585 2.089 1.00 . B B . 32 ILE CD1 1 1
8 23672 2 1 32 ILE CG1 C 4.944 6.420 1.249 1.00 . B B . 32 ILE CG1 1 1
8 23673 2 1 32 ILE CG2 C 5.599 4.088 0.578 1.00 . B B . 32 ILE CG2 1 1
8 23674 2 1 32 ILE H H 7.523 7.590 0.840 1.00 . B B . 32 ILE H 1 1
8 23675 2 1 32 ILE HA H 6.983 5.432 2.674 1.00 . B B . 32 ILE HA 1 1
8 23676 2 1 32 ILE HB H 6.376 5.894 -0.283 1.00 . B B . 32 ILE HB 1 1
8 23677 2 1 32 ILE HD11 H 3.308 5.044 1.434 1.00 . B B . 32 ILE HD11 1 1
8 23678 2 1 32 ILE HD12 H 3.402 6.237 2.730 1.00 . B B . 32 ILE HD12 1 1
8 23679 2 1 32 ILE HD13 H 4.534 4.885 2.692 1.00 . B B . 32 ILE HD13 1 1
8 23680 2 1 32 ILE HG12 H 5.362 7.201 1.866 1.00 . B B . 32 ILE HG12 1 1
8 23681 2 1 32 ILE HG13 H 4.412 6.862 0.423 1.00 . B B . 32 ILE HG13 1 1
8 23682 2 1 32 ILE HG21 H 4.585 4.072 0.209 1.00 . B B . 32 ILE HG21 1 1
8 23683 2 1 32 ILE HG22 H 5.636 3.613 1.548 1.00 . B B . 32 ILE HG22 1 1
8 23684 2 1 32 ILE HG23 H 6.240 3.556 -0.108 1.00 . B B . 32 ILE HG23 1 1
8 23685 2 1 32 ILE N N 7.875 6.967 1.497 1.00 . B B . 32 ILE N 1 1
8 23686 2 1 32 ILE O O 8.698 3.707 1.937 1.00 . B B . 32 ILE O 1 1
8 23687 2 1 33 THR C C 11.134 4.126 0.336 1.00 . B B . 33 THR C 1 1
8 23688 2 1 33 THR CA C 9.854 3.900 -0.475 1.00 . B B . 33 THR CA 1 1
8 23689 2 1 33 THR CB C 10.010 4.244 -1.964 1.00 . B B . 33 THR CB 1 1
8 23690 2 1 33 THR CG2 C 11.338 4.940 -2.224 1.00 . B B . 33 THR CG2 1 1
8 23691 2 1 33 THR H H 8.507 5.556 -0.519 1.00 . B B . 33 THR H 1 1
8 23692 2 1 33 THR HA H 9.519 2.900 -0.369 1.00 . B B . 33 THR HA 1 1
8 23693 2 1 33 THR HB H 9.206 4.894 -2.265 1.00 . B B . 33 THR HB 1 1
8 23694 2 1 33 THR HG1 H 10.826 2.650 -2.716 1.00 . B B . 33 THR HG1 1 1
8 23695 2 1 33 THR HG21 H 11.376 5.858 -1.662 1.00 . B B . 33 THR HG21 1 1
8 23696 2 1 33 THR HG22 H 11.427 5.154 -3.278 1.00 . B B . 33 THR HG22 1 1
8 23697 2 1 33 THR HG23 H 12.145 4.293 -1.918 1.00 . B B . 33 THR HG23 1 1
8 23698 2 1 33 THR N N 8.818 4.805 0.030 1.00 . B B . 33 THR N 1 1
8 23699 2 1 33 THR O O 11.827 3.196 0.699 1.00 . B B . 33 THR O 1 1
8 23700 2 1 33 THR OG1 O 9.954 3.049 -2.727 1.00 . B B . 33 THR OG1 1 1
8 23701 2 1 34 GLU C C 12.493 5.194 2.887 1.00 . B B . 34 GLU C 1 1
8 23702 2 1 34 GLU CA C 12.657 5.660 1.436 1.00 . B B . 34 GLU CA 1 1
8 23703 2 1 34 GLU CB C 12.799 7.174 1.371 1.00 . B B . 34 GLU CB 1 1
8 23704 2 1 34 GLU CD C 14.895 7.100 -0.005 1.00 . B B . 34 GLU CD 1 1
8 23705 2 1 34 GLU CG C 13.438 7.566 0.028 1.00 . B B . 34 GLU CG 1 1
8 23706 2 1 34 GLU H H 10.852 6.096 0.341 1.00 . B B . 34 GLU H 1 1
8 23707 2 1 34 GLU HA H 13.520 5.193 0.988 1.00 . B B . 34 GLU HA 1 1
8 23708 2 1 34 GLU HB2 H 11.819 7.623 1.457 1.00 . B B . 34 GLU HB2 1 1
8 23709 2 1 34 GLU HB3 H 13.419 7.517 2.182 1.00 . B B . 34 GLU HB3 1 1
8 23710 2 1 34 GLU HG2 H 12.888 7.098 -0.781 1.00 . B B . 34 GLU HG2 1 1
8 23711 2 1 34 GLU HG3 H 13.401 8.640 -0.093 1.00 . B B . 34 GLU HG3 1 1
8 23712 2 1 34 GLU N N 11.436 5.360 0.636 1.00 . B B . 34 GLU N 1 1
8 23713 2 1 34 GLU O O 13.436 4.735 3.494 1.00 . B B . 34 GLU O 1 1
8 23714 2 1 34 GLU OE1 O 15.493 7.006 1.054 1.00 . B B . 34 GLU OE1 1 1
8 23715 2 1 34 GLU OE2 O 15.390 6.846 -1.092 1.00 . B B . 34 GLU OE2 1 1
8 23716 2 1 35 THR C C 11.496 3.381 4.955 1.00 . B B . 35 THR C 1 1
8 23717 2 1 35 THR CA C 11.134 4.842 4.871 1.00 . B B . 35 THR CA 1 1
8 23718 2 1 35 THR CB C 9.663 5.042 5.238 1.00 . B B . 35 THR CB 1 1
8 23719 2 1 35 THR CG2 C 9.343 4.210 6.489 1.00 . B B . 35 THR CG2 1 1
8 23720 2 1 35 THR H H 10.549 5.664 2.958 1.00 . B B . 35 THR H 1 1
8 23721 2 1 35 THR HA H 11.768 5.409 5.532 1.00 . B B . 35 THR HA 1 1
8 23722 2 1 35 THR HB H 9.037 4.716 4.423 1.00 . B B . 35 THR HB 1 1
8 23723 2 1 35 THR HG1 H 9.475 6.895 4.672 1.00 . B B . 35 THR HG1 1 1
8 23724 2 1 35 THR HG21 H 8.755 3.348 6.211 1.00 . B B . 35 THR HG21 1 1
8 23725 2 1 35 THR HG22 H 8.794 4.810 7.195 1.00 . B B . 35 THR HG22 1 1
8 23726 2 1 35 THR HG23 H 10.268 3.878 6.946 1.00 . B B . 35 THR HG23 1 1
8 23727 2 1 35 THR N N 11.310 5.298 3.457 1.00 . B B . 35 THR N 1 1
8 23728 2 1 35 THR O O 12.321 2.992 5.753 1.00 . B B . 35 THR O 1 1
8 23729 2 1 35 THR OG1 O 9.424 6.418 5.504 1.00 . B B . 35 THR OG1 1 1
8 23730 2 1 36 VAL C C 12.818 1.069 4.015 1.00 . B B . 36 VAL C 1 1
8 23731 2 1 36 VAL CA C 11.301 1.131 4.171 1.00 . B B . 36 VAL CA 1 1
8 23732 2 1 36 VAL CB C 10.592 0.489 2.989 1.00 . B B . 36 VAL CB 1 1
8 23733 2 1 36 VAL CG1 C 11.256 -0.848 2.648 1.00 . B B . 36 VAL CG1 1 1
8 23734 2 1 36 VAL CG2 C 9.127 0.265 3.360 1.00 . B B . 36 VAL CG2 1 1
8 23735 2 1 36 VAL H H 10.254 2.899 3.470 1.00 . B B . 36 VAL H 1 1
8 23736 2 1 36 VAL HA H 10.989 0.679 5.102 1.00 . B B . 36 VAL HA 1 1
8 23737 2 1 36 VAL HB H 10.654 1.149 2.138 1.00 . B B . 36 VAL HB 1 1
8 23738 2 1 36 VAL HG11 H 11.857 -0.732 1.758 1.00 . B B . 36 VAL HG11 1 1
8 23739 2 1 36 VAL HG12 H 10.498 -1.595 2.477 1.00 . B B . 36 VAL HG12 1 1
8 23740 2 1 36 VAL HG13 H 11.888 -1.156 3.469 1.00 . B B . 36 VAL HG13 1 1
8 23741 2 1 36 VAL HG21 H 9.050 0.086 4.422 1.00 . B B . 36 VAL HG21 1 1
8 23742 2 1 36 VAL HG22 H 8.746 -0.588 2.821 1.00 . B B . 36 VAL HG22 1 1
8 23743 2 1 36 VAL HG23 H 8.555 1.143 3.102 1.00 . B B . 36 VAL HG23 1 1
8 23744 2 1 36 VAL N N 10.916 2.565 4.128 1.00 . B B . 36 VAL N 1 1
8 23745 2 1 36 VAL O O 13.495 0.286 4.651 1.00 . B B . 36 VAL O 1 1
8 23746 2 1 37 ALA C C 15.433 2.754 4.213 1.00 . B B . 37 ALA C 1 1
8 23747 2 1 37 ALA CA C 14.826 1.999 3.028 1.00 . B B . 37 ALA CA 1 1
8 23748 2 1 37 ALA CB C 15.060 2.752 1.727 1.00 . B B . 37 ALA CB 1 1
8 23749 2 1 37 ALA H H 12.781 2.587 2.730 1.00 . B B . 37 ALA H 1 1
8 23750 2 1 37 ALA HA H 15.235 1.006 2.958 1.00 . B B . 37 ALA HA 1 1
8 23751 2 1 37 ALA HB1 H 14.820 3.790 1.862 1.00 . B B . 37 ALA HB1 1 1
8 23752 2 1 37 ALA HB2 H 14.435 2.331 0.959 1.00 . B B . 37 ALA HB2 1 1
8 23753 2 1 37 ALA HB3 H 16.099 2.654 1.441 1.00 . B B . 37 ALA HB3 1 1
8 23754 2 1 37 ALA N N 13.352 1.943 3.198 1.00 . B B . 37 ALA N 1 1
8 23755 2 1 37 ALA O O 16.632 2.846 4.356 1.00 . B B . 37 ALA O 1 1
8 23756 2 1 38 LYS C C 14.989 3.022 7.462 1.00 . B B . 38 LYS C 1 1
8 23757 2 1 38 LYS CA C 15.122 3.970 6.286 1.00 . B B . 38 LYS CA 1 1
8 23758 2 1 38 LYS CB C 14.239 5.208 6.464 1.00 . B B . 38 LYS CB 1 1
8 23759 2 1 38 LYS CD C 15.054 7.407 5.585 1.00 . B B . 38 LYS CD 1 1
8 23760 2 1 38 LYS CE C 15.640 6.749 4.331 1.00 . B B . 38 LYS CE 1 1
8 23761 2 1 38 LYS CG C 15.119 6.427 6.760 1.00 . B B . 38 LYS CG 1 1
8 23762 2 1 38 LYS H H 13.629 3.156 4.966 1.00 . B B . 38 LYS H 1 1
8 23763 2 1 38 LYS HA H 16.148 4.247 6.150 1.00 . B B . 38 LYS HA 1 1
8 23764 2 1 38 LYS HB2 H 13.677 5.380 5.560 1.00 . B B . 38 LYS HB2 1 1
8 23765 2 1 38 LYS HB3 H 13.559 5.050 7.288 1.00 . B B . 38 LYS HB3 1 1
8 23766 2 1 38 LYS HD2 H 14.023 7.678 5.401 1.00 . B B . 38 LYS HD2 1 1
8 23767 2 1 38 LYS HD3 H 15.621 8.294 5.824 1.00 . B B . 38 LYS HD3 1 1
8 23768 2 1 38 LYS HE2 H 16.077 5.791 4.579 1.00 . B B . 38 LYS HE2 1 1
8 23769 2 1 38 LYS HE3 H 14.877 6.632 3.577 1.00 . B B . 38 LYS HE3 1 1
8 23770 2 1 38 LYS HG2 H 14.766 6.915 7.657 1.00 . B B . 38 LYS HG2 1 1
8 23771 2 1 38 LYS HG3 H 16.141 6.109 6.903 1.00 . B B . 38 LYS HG3 1 1
8 23772 2 1 38 LYS HZ1 H 17.061 7.365 2.941 1.00 . B B . 38 LYS HZ1 1 1
8 23773 2 1 38 LYS HZ2 H 17.460 7.734 4.551 1.00 . B B . 38 LYS HZ2 1 1
8 23774 2 1 38 LYS HZ3 H 16.276 8.641 3.737 1.00 . B B . 38 LYS HZ3 1 1
8 23775 2 1 38 LYS N N 14.602 3.265 5.084 1.00 . B B . 38 LYS N 1 1
8 23776 2 1 38 LYS NZ N 16.688 7.693 3.854 1.00 . B B . 38 LYS NZ 1 1
8 23777 2 1 38 LYS O O 15.775 3.038 8.389 1.00 . B B . 38 LYS O 1 1
8 23778 2 1 39 GLY C C 12.555 1.436 9.261 1.00 . B B . 39 GLY C 1 1
8 23779 2 1 39 GLY CA C 13.837 1.171 8.475 1.00 . B B . 39 GLY CA 1 1
8 23780 2 1 39 GLY H H 13.415 2.153 6.627 1.00 . B B . 39 GLY H 1 1
8 23781 2 1 39 GLY HA2 H 13.789 0.192 8.028 1.00 . B B . 39 GLY HA2 1 1
8 23782 2 1 39 GLY HA3 H 14.682 1.228 9.136 1.00 . B B . 39 GLY HA3 1 1
8 23783 2 1 39 GLY N N 14.013 2.163 7.401 1.00 . B B . 39 GLY N 1 1
8 23784 2 1 39 GLY O O 12.521 1.273 10.466 1.00 . B B . 39 GLY O 1 1
8 23785 2 1 40 ASP C C 9.049 1.362 8.691 1.00 . B B . 40 ASP C 1 1
8 23786 2 1 40 ASP CA C 10.228 2.080 9.358 1.00 . B B . 40 ASP CA 1 1
8 23787 2 1 40 ASP CB C 10.030 3.597 9.339 1.00 . B B . 40 ASP CB 1 1
8 23788 2 1 40 ASP CG C 10.045 4.134 10.773 1.00 . B B . 40 ASP CG 1 1
8 23789 2 1 40 ASP H H 11.532 1.953 7.624 1.00 . B B . 40 ASP H 1 1
8 23790 2 1 40 ASP HA H 10.335 1.740 10.376 1.00 . B B . 40 ASP HA 1 1
8 23791 2 1 40 ASP HB2 H 10.827 4.059 8.774 1.00 . B B . 40 ASP HB2 1 1
8 23792 2 1 40 ASP HB3 H 9.081 3.830 8.882 1.00 . B B . 40 ASP HB3 1 1
8 23793 2 1 40 ASP N N 11.496 1.830 8.604 1.00 . B B . 40 ASP N 1 1
8 23794 2 1 40 ASP O O 8.864 1.422 7.492 1.00 . B B . 40 ASP O 1 1
8 23795 2 1 40 ASP OD1 O 10.874 3.682 11.545 1.00 . B B . 40 ASP OD1 1 1
8 23796 2 1 40 ASP OD2 O 9.227 4.987 11.073 1.00 . B B . 40 ASP OD2 1 1
8 23797 2 1 41 LYS C C 5.901 0.934 8.747 1.00 . B B . 41 LYS C 1 1
8 23798 2 1 41 LYS CA C 7.068 -0.037 8.920 1.00 . B B . 41 LYS CA 1 1
8 23799 2 1 41 LYS CB C 6.729 -1.102 9.965 1.00 . B B . 41 LYS CB 1 1
8 23800 2 1 41 LYS CD C 8.576 -2.268 11.191 1.00 . B B . 41 LYS CD 1 1
8 23801 2 1 41 LYS CE C 8.003 -3.327 12.137 1.00 . B B . 41 LYS CE 1 1
8 23802 2 1 41 LYS CG C 7.756 -2.237 9.899 1.00 . B B . 41 LYS CG 1 1
8 23803 2 1 41 LYS H H 8.420 0.665 10.435 1.00 . B B . 41 LYS H 1 1
8 23804 2 1 41 LYS HA H 7.316 -0.507 7.979 1.00 . B B . 41 LYS HA 1 1
8 23805 2 1 41 LYS HB2 H 6.744 -0.656 10.949 1.00 . B B . 41 LYS HB2 1 1
8 23806 2 1 41 LYS HB3 H 5.744 -1.499 9.766 1.00 . B B . 41 LYS HB3 1 1
8 23807 2 1 41 LYS HD2 H 9.603 -2.511 10.958 1.00 . B B . 41 LYS HD2 1 1
8 23808 2 1 41 LYS HD3 H 8.534 -1.301 11.669 1.00 . B B . 41 LYS HD3 1 1
8 23809 2 1 41 LYS HE2 H 7.438 -2.855 12.929 1.00 . B B . 41 LYS HE2 1 1
8 23810 2 1 41 LYS HE3 H 7.382 -4.022 11.593 1.00 . B B . 41 LYS HE3 1 1
8 23811 2 1 41 LYS HG2 H 7.242 -3.179 9.775 1.00 . B B . 41 LYS HG2 1 1
8 23812 2 1 41 LYS HG3 H 8.417 -2.076 9.061 1.00 . B B . 41 LYS HG3 1 1
8 23813 2 1 41 LYS HZ1 H 9.700 -3.396 13.340 1.00 . B B . 41 LYS HZ1 1 1
8 23814 2 1 41 LYS HZ2 H 9.823 -4.311 11.913 1.00 . B B . 41 LYS HZ2 1 1
8 23815 2 1 41 LYS HZ3 H 8.884 -4.877 13.211 1.00 . B B . 41 LYS HZ3 1 1
8 23816 2 1 41 LYS N N 8.247 0.689 9.475 1.00 . B B . 41 LYS N 1 1
8 23817 2 1 41 LYS NZ N 9.192 -4.031 12.692 1.00 . B B . 41 LYS NZ 1 1
8 23818 2 1 41 LYS O O 5.086 1.105 9.632 1.00 . B B . 41 LYS O 1 1
8 23819 2 1 42 VAL C C 3.393 1.806 7.153 1.00 . B B . 42 VAL C 1 1
8 23820 2 1 42 VAL CA C 4.713 2.547 7.383 1.00 . B B . 42 VAL CA 1 1
8 23821 2 1 42 VAL CB C 5.118 3.338 6.135 1.00 . B B . 42 VAL CB 1 1
8 23822 2 1 42 VAL CG1 C 6.356 4.180 6.447 1.00 . B B . 42 VAL CG1 1 1
8 23823 2 1 42 VAL CG2 C 5.430 2.377 4.982 1.00 . B B . 42 VAL CG2 1 1
8 23824 2 1 42 VAL H H 6.498 1.419 6.925 1.00 . B B . 42 VAL H 1 1
8 23825 2 1 42 VAL HA H 4.621 3.216 8.225 1.00 . B B . 42 VAL HA 1 1
8 23826 2 1 42 VAL HB H 4.308 3.990 5.850 1.00 . B B . 42 VAL HB 1 1
8 23827 2 1 42 VAL HG11 H 6.972 4.256 5.564 1.00 . B B . 42 VAL HG11 1 1
8 23828 2 1 42 VAL HG12 H 6.920 3.711 7.240 1.00 . B B . 42 VAL HG12 1 1
8 23829 2 1 42 VAL HG13 H 6.050 5.168 6.759 1.00 . B B . 42 VAL HG13 1 1
8 23830 2 1 42 VAL HG21 H 4.736 2.551 4.172 1.00 . B B . 42 VAL HG21 1 1
8 23831 2 1 42 VAL HG22 H 5.333 1.357 5.324 1.00 . B B . 42 VAL HG22 1 1
8 23832 2 1 42 VAL HG23 H 6.438 2.545 4.633 1.00 . B B . 42 VAL HG23 1 1
8 23833 2 1 42 VAL N N 5.823 1.575 7.618 1.00 . B B . 42 VAL N 1 1
8 23834 2 1 42 VAL O O 3.362 0.738 6.574 1.00 . B B . 42 VAL O 1 1
8 23835 2 1 43 GLN C C -0.089 2.726 7.064 1.00 . B B . 43 GLN C 1 1
8 23836 2 1 43 GLN CA C 0.981 1.695 7.433 1.00 . B B . 43 GLN CA 1 1
8 23837 2 1 43 GLN CB C 0.664 1.065 8.793 1.00 . B B . 43 GLN CB 1 1
8 23838 2 1 43 GLN CD C 1.363 -0.921 10.152 1.00 . B B . 43 GLN CD 1 1
8 23839 2 1 43 GLN CG C 1.856 0.228 9.268 1.00 . B B . 43 GLN CG 1 1
8 23840 2 1 43 GLN H H 2.356 3.224 8.082 1.00 . B B . 43 GLN H 1 1
8 23841 2 1 43 GLN HA H 1.045 0.928 6.677 1.00 . B B . 43 GLN HA 1 1
8 23842 2 1 43 GLN HB2 H 0.466 1.847 9.513 1.00 . B B . 43 GLN HB2 1 1
8 23843 2 1 43 GLN HB3 H -0.204 0.431 8.703 1.00 . B B . 43 GLN HB3 1 1
8 23844 2 1 43 GLN HE21 H 3.193 -1.567 10.575 1.00 . B B . 43 GLN HE21 1 1
8 23845 2 1 43 GLN HE22 H 1.929 -2.451 11.284 1.00 . B B . 43 GLN HE22 1 1
8 23846 2 1 43 GLN HG2 H 2.376 -0.174 8.411 1.00 . B B . 43 GLN HG2 1 1
8 23847 2 1 43 GLN HG3 H 2.530 0.853 9.836 1.00 . B B . 43 GLN HG3 1 1
8 23848 2 1 43 GLN N N 2.304 2.365 7.613 1.00 . B B . 43 GLN N 1 1
8 23849 2 1 43 GLN NE2 N 2.234 -1.711 10.718 1.00 . B B . 43 GLN NE2 1 1
8 23850 2 1 43 GLN O O 0.147 3.916 7.096 1.00 . B B . 43 GLN O 1 1
8 23851 2 1 43 GLN OE1 O 0.174 -1.099 10.335 1.00 . B B . 43 GLN OE1 1 1
8 23852 2 1 44 LEU C C -3.678 2.809 6.973 1.00 . B B . 44 LEU C 1 1
8 23853 2 1 44 LEU CA C -2.348 3.229 6.334 1.00 . B B . 44 LEU CA 1 1
8 23854 2 1 44 LEU CB C -2.423 3.165 4.811 1.00 . B B . 44 LEU CB 1 1
8 23855 2 1 44 LEU CD1 C -1.102 3.453 2.680 1.00 . B B . 44 LEU CD1 1 1
8 23856 2 1 44 LEU CD2 C -0.783 5.037 4.576 1.00 . B B . 44 LEU CD2 1 1
8 23857 2 1 44 LEU CG C -1.072 3.581 4.210 1.00 . B B . 44 LEU CG 1 1
8 23858 2 1 44 LEU H H -1.427 1.314 6.681 1.00 . B B . 44 LEU H 1 1
8 23859 2 1 44 LEU HA H -2.096 4.229 6.641 1.00 . B B . 44 LEU HA 1 1
8 23860 2 1 44 LEU HB2 H -2.668 2.161 4.503 1.00 . B B . 44 LEU HB2 1 1
8 23861 2 1 44 LEU HB3 H -3.184 3.843 4.473 1.00 . B B . 44 LEU HB3 1 1
8 23862 2 1 44 LEU HD11 H -2.096 3.198 2.355 1.00 . B B . 44 LEU HD11 1 1
8 23863 2 1 44 LEU HD12 H -0.416 2.682 2.367 1.00 . B B . 44 LEU HD12 1 1
8 23864 2 1 44 LEU HD13 H -0.812 4.389 2.234 1.00 . B B . 44 LEU HD13 1 1
8 23865 2 1 44 LEU HD21 H -1.654 5.468 5.047 1.00 . B B . 44 LEU HD21 1 1
8 23866 2 1 44 LEU HD22 H -0.549 5.592 3.679 1.00 . B B . 44 LEU HD22 1 1
8 23867 2 1 44 LEU HD23 H 0.052 5.079 5.254 1.00 . B B . 44 LEU HD23 1 1
8 23868 2 1 44 LEU HG H -0.295 2.946 4.610 1.00 . B B . 44 LEU HG 1 1
8 23869 2 1 44 LEU N N -1.262 2.277 6.708 1.00 . B B . 44 LEU N 1 1
8 23870 2 1 44 LEU O O -3.742 1.848 7.708 1.00 . B B . 44 LEU O 1 1
8 23871 2 1 45 THR C C -6.435 1.763 7.204 1.00 . B B . 45 THR C 1 1
8 23872 2 1 45 THR CA C -6.074 3.253 7.300 1.00 . B B . 45 THR CA 1 1
8 23873 2 1 45 THR CB C -7.057 4.082 6.467 1.00 . B B . 45 THR CB 1 1
8 23874 2 1 45 THR CG2 C -6.869 3.768 4.981 1.00 . B B . 45 THR CG2 1 1
8 23875 2 1 45 THR H H -4.620 4.333 6.130 1.00 . B B . 45 THR H 1 1
8 23876 2 1 45 THR HA H -6.111 3.578 8.327 1.00 . B B . 45 THR HA 1 1
8 23877 2 1 45 THR HB H -6.872 5.132 6.631 1.00 . B B . 45 THR HB 1 1
8 23878 2 1 45 THR HG1 H -8.480 3.973 7.789 1.00 . B B . 45 THR HG1 1 1
8 23879 2 1 45 THR HG21 H -7.033 2.718 4.806 1.00 . B B . 45 THR HG21 1 1
8 23880 2 1 45 THR HG22 H -5.865 4.021 4.689 1.00 . B B . 45 THR HG22 1 1
8 23881 2 1 45 THR HG23 H -7.566 4.344 4.394 1.00 . B B . 45 THR HG23 1 1
8 23882 2 1 45 THR N N -4.724 3.553 6.711 1.00 . B B . 45 THR N 1 1
8 23883 2 1 45 THR O O -7.297 1.375 6.440 1.00 . B B . 45 THR O 1 1
8 23884 2 1 45 THR OG1 O -8.388 3.769 6.855 1.00 . B B . 45 THR OG1 1 1
8 23885 2 1 46 GLY C C -6.272 -1.031 6.530 1.00 . B B . 46 GLY C 1 1
8 23886 2 1 46 GLY CA C -6.109 -0.527 7.969 1.00 . B B . 46 GLY CA 1 1
8 23887 2 1 46 GLY H H -5.122 1.278 8.607 1.00 . B B . 46 GLY H 1 1
8 23888 2 1 46 GLY HA2 H -5.302 -1.066 8.444 1.00 . B B . 46 GLY HA2 1 1
8 23889 2 1 46 GLY HA3 H -7.024 -0.705 8.512 1.00 . B B . 46 GLY HA3 1 1
8 23890 2 1 46 GLY N N -5.800 0.935 7.989 1.00 . B B . 46 GLY N 1 1
8 23891 2 1 46 GLY O O -6.995 -1.976 6.281 1.00 . B B . 46 GLY O 1 1
8 23892 2 1 47 PHE C C -4.357 -1.113 3.547 1.00 . B B . 47 PHE C 1 1
8 23893 2 1 47 PHE CA C -5.741 -0.895 4.173 1.00 . B B . 47 PHE CA 1 1
8 23894 2 1 47 PHE CB C -6.580 0.172 3.450 1.00 . B B . 47 PHE CB 1 1
8 23895 2 1 47 PHE CD1 C -5.099 2.192 3.292 1.00 . B B . 47 PHE CD1 1 1
8 23896 2 1 47 PHE CD2 C -5.598 0.966 1.270 1.00 . B B . 47 PHE CD2 1 1
8 23897 2 1 47 PHE CE1 C -4.347 3.096 2.554 1.00 . B B . 47 PHE CE1 1 1
8 23898 2 1 47 PHE CE2 C -4.835 1.871 0.537 1.00 . B B . 47 PHE CE2 1 1
8 23899 2 1 47 PHE CG C -5.727 1.125 2.654 1.00 . B B . 47 PHE CG 1 1
8 23900 2 1 47 PHE CZ C -4.212 2.936 1.186 1.00 . B B . 47 PHE CZ 1 1
8 23901 2 1 47 PHE H H -5.025 0.336 5.795 1.00 . B B . 47 PHE H 1 1
8 23902 2 1 47 PHE HA H -6.277 -1.827 4.164 1.00 . B B . 47 PHE HA 1 1
8 23903 2 1 47 PHE HB2 H -7.273 -0.317 2.784 1.00 . B B . 47 PHE HB2 1 1
8 23904 2 1 47 PHE HB3 H -7.138 0.732 4.186 1.00 . B B . 47 PHE HB3 1 1
8 23905 2 1 47 PHE HD1 H -5.189 2.315 4.356 1.00 . B B . 47 PHE HD1 1 1
8 23906 2 1 47 PHE HD2 H -6.077 0.143 0.770 1.00 . B B . 47 PHE HD2 1 1
8 23907 2 1 47 PHE HE1 H -3.865 3.924 3.041 1.00 . B B . 47 PHE HE1 1 1
8 23908 2 1 47 PHE HE2 H -4.727 1.747 -0.528 1.00 . B B . 47 PHE HE2 1 1
8 23909 2 1 47 PHE HZ H -3.626 3.639 0.633 1.00 . B B . 47 PHE HZ 1 1
8 23910 2 1 47 PHE N N -5.608 -0.420 5.581 1.00 . B B . 47 PHE N 1 1
8 23911 2 1 47 PHE O O -4.176 -2.010 2.754 1.00 . B B . 47 PHE O 1 1
8 23912 2 1 48 LEU C C -0.976 -0.679 4.460 1.00 . B B . 48 LEU C 1 1
8 23913 2 1 48 LEU CA C -2.015 -0.574 3.342 1.00 . B B . 48 LEU CA 1 1
8 23914 2 1 48 LEU CB C -1.739 0.614 2.435 1.00 . B B . 48 LEU CB 1 1
8 23915 2 1 48 LEU CD1 C -1.675 1.358 0.048 1.00 . B B . 48 LEU CD1 1 1
8 23916 2 1 48 LEU CD2 C -1.791 -1.083 0.572 1.00 . B B . 48 LEU CD2 1 1
8 23917 2 1 48 LEU CG C -2.236 0.318 1.015 1.00 . B B . 48 LEU CG 1 1
8 23918 2 1 48 LEU H H -3.521 0.370 4.569 1.00 . B B . 48 LEU H 1 1
8 23919 2 1 48 LEU HA H -2.014 -1.473 2.766 1.00 . B B . 48 LEU HA 1 1
8 23920 2 1 48 LEU HB2 H -2.258 1.474 2.820 1.00 . B B . 48 LEU HB2 1 1
8 23921 2 1 48 LEU HB3 H -0.678 0.810 2.410 1.00 . B B . 48 LEU HB3 1 1
8 23922 2 1 48 LEU HD11 H -2.475 1.998 -0.293 1.00 . B B . 48 LEU HD11 1 1
8 23923 2 1 48 LEU HD12 H -1.228 0.859 -0.797 1.00 . B B . 48 LEU HD12 1 1
8 23924 2 1 48 LEU HD13 H -0.929 1.953 0.553 1.00 . B B . 48 LEU HD13 1 1
8 23925 2 1 48 LEU HD21 H -0.899 -1.365 1.112 1.00 . B B . 48 LEU HD21 1 1
8 23926 2 1 48 LEU HD22 H -1.586 -1.080 -0.487 1.00 . B B . 48 LEU HD22 1 1
8 23927 2 1 48 LEU HD23 H -2.579 -1.793 0.783 1.00 . B B . 48 LEU HD23 1 1
8 23928 2 1 48 LEU HG H -3.309 0.373 1.002 1.00 . B B . 48 LEU HG 1 1
8 23929 2 1 48 LEU N N -3.374 -0.341 3.913 1.00 . B B . 48 LEU N 1 1
8 23930 2 1 48 LEU O O -0.765 0.244 5.221 1.00 . B B . 48 LEU O 1 1
8 23931 2 1 49 ASN C C 2.067 -2.275 5.032 1.00 . B B . 49 ASN C 1 1
8 23932 2 1 49 ASN CA C 0.683 -2.011 5.637 1.00 . B B . 49 ASN CA 1 1
8 23933 2 1 49 ASN CB C 0.197 -3.241 6.407 1.00 . B B . 49 ASN CB 1 1
8 23934 2 1 49 ASN CG C -0.635 -2.797 7.611 1.00 . B B . 49 ASN CG 1 1
8 23935 2 1 49 ASN H H -0.535 -2.546 3.944 1.00 . B B . 49 ASN H 1 1
8 23936 2 1 49 ASN HA H 0.712 -1.155 6.292 1.00 . B B . 49 ASN HA 1 1
8 23937 2 1 49 ASN HB2 H -0.410 -3.855 5.756 1.00 . B B . 49 ASN HB2 1 1
8 23938 2 1 49 ASN HB3 H 1.047 -3.811 6.749 1.00 . B B . 49 ASN HB3 1 1
8 23939 2 1 49 ASN HD21 H -1.602 -4.525 7.761 1.00 . B B . 49 ASN HD21 1 1
8 23940 2 1 49 ASN HD22 H -2.030 -3.352 8.911 1.00 . B B . 49 ASN HD22 1 1
8 23941 2 1 49 ASN N N -0.336 -1.815 4.566 1.00 . B B . 49 ASN N 1 1
8 23942 2 1 49 ASN ND2 N -1.493 -3.627 8.138 1.00 . B B . 49 ASN ND2 1 1
8 23943 2 1 49 ASN O O 2.598 -3.362 5.134 1.00 . B B . 49 ASN O 1 1
8 23944 2 1 49 ASN OD1 O -0.504 -1.684 8.077 1.00 . B B . 49 ASN OD1 1 1
8 23945 2 1 50 ILE C C 5.010 -1.888 4.914 1.00 . B B . 50 ILE C 1 1
8 23946 2 1 50 ILE CA C 4.017 -1.486 3.817 1.00 . B B . 50 ILE CA 1 1
8 23947 2 1 50 ILE CB C 4.391 -0.119 3.223 1.00 . B B . 50 ILE CB 1 1
8 23948 2 1 50 ILE CD1 C 4.152 -0.903 0.845 1.00 . B B . 50 ILE CD1 1 1
8 23949 2 1 50 ILE CG1 C 3.648 0.093 1.897 1.00 . B B . 50 ILE CG1 1 1
8 23950 2 1 50 ILE CG2 C 5.903 -0.045 2.975 1.00 . B B . 50 ILE CG2 1 1
8 23951 2 1 50 ILE H H 2.220 -0.413 4.352 1.00 . B B . 50 ILE H 1 1
8 23952 2 1 50 ILE HA H 3.985 -2.231 3.044 1.00 . B B . 50 ILE HA 1 1
8 23953 2 1 50 ILE HB H 4.107 0.656 3.917 1.00 . B B . 50 ILE HB 1 1
8 23954 2 1 50 ILE HD11 H 4.757 -0.380 0.118 1.00 . B B . 50 ILE HD11 1 1
8 23955 2 1 50 ILE HD12 H 3.311 -1.360 0.348 1.00 . B B . 50 ILE HD12 1 1
8 23956 2 1 50 ILE HD13 H 4.747 -1.665 1.324 1.00 . B B . 50 ILE HD13 1 1
8 23957 2 1 50 ILE HG12 H 2.590 -0.051 2.054 1.00 . B B . 50 ILE HG12 1 1
8 23958 2 1 50 ILE HG13 H 3.823 1.099 1.547 1.00 . B B . 50 ILE HG13 1 1
8 23959 2 1 50 ILE HG21 H 6.234 -0.952 2.490 1.00 . B B . 50 ILE HG21 1 1
8 23960 2 1 50 ILE HG22 H 6.417 0.067 3.918 1.00 . B B . 50 ILE HG22 1 1
8 23961 2 1 50 ILE HG23 H 6.124 0.802 2.343 1.00 . B B . 50 ILE HG23 1 1
8 23962 2 1 50 ILE N N 2.661 -1.287 4.415 1.00 . B B . 50 ILE N 1 1
8 23963 2 1 50 ILE O O 5.313 -1.106 5.795 1.00 . B B . 50 ILE O 1 1
8 23964 2 1 51 LYS C C 7.658 -4.294 5.314 1.00 . B B . 51 LYS C 1 1
8 23965 2 1 51 LYS CA C 6.497 -3.505 5.936 1.00 . B B . 51 LYS CA 1 1
8 23966 2 1 51 LYS CB C 5.698 -4.382 6.907 1.00 . B B . 51 LYS CB 1 1
8 23967 2 1 51 LYS CD C 4.450 -6.543 7.081 1.00 . B B . 51 LYS CD 1 1
8 23968 2 1 51 LYS CE C 5.666 -7.372 7.503 1.00 . B B . 51 LYS CE 1 1
8 23969 2 1 51 LYS CG C 4.894 -5.428 6.131 1.00 . B B . 51 LYS CG 1 1
8 23970 2 1 51 LYS H H 5.273 -3.726 4.150 1.00 . B B . 51 LYS H 1 1
8 23971 2 1 51 LYS HA H 6.867 -2.629 6.454 1.00 . B B . 51 LYS HA 1 1
8 23972 2 1 51 LYS HB2 H 6.379 -4.879 7.583 1.00 . B B . 51 LYS HB2 1 1
8 23973 2 1 51 LYS HB3 H 5.021 -3.761 7.475 1.00 . B B . 51 LYS HB3 1 1
8 23974 2 1 51 LYS HD2 H 3.990 -6.107 7.957 1.00 . B B . 51 LYS HD2 1 1
8 23975 2 1 51 LYS HD3 H 3.737 -7.180 6.580 1.00 . B B . 51 LYS HD3 1 1
8 23976 2 1 51 LYS HE2 H 6.520 -7.126 6.886 1.00 . B B . 51 LYS HE2 1 1
8 23977 2 1 51 LYS HE3 H 5.892 -7.207 8.544 1.00 . B B . 51 LYS HE3 1 1
8 23978 2 1 51 LYS HG2 H 4.025 -4.960 5.694 1.00 . B B . 51 LYS HG2 1 1
8 23979 2 1 51 LYS HG3 H 5.507 -5.847 5.351 1.00 . B B . 51 LYS HG3 1 1
8 23980 2 1 51 LYS HZ1 H 5.057 -8.944 6.280 1.00 . B B . 51 LYS HZ1 1 1
8 23981 2 1 51 LYS HZ2 H 4.407 -8.994 7.850 1.00 . B B . 51 LYS HZ2 1 1
8 23982 2 1 51 LYS HZ3 H 6.030 -9.421 7.584 1.00 . B B . 51 LYS HZ3 1 1
8 23983 2 1 51 LYS N N 5.523 -3.093 4.875 1.00 . B B . 51 LYS N 1 1
8 23984 2 1 51 LYS NZ N 5.259 -8.790 7.289 1.00 . B B . 51 LYS NZ 1 1
8 23985 2 1 51 LYS O O 7.444 -5.302 4.674 1.00 . B B . 51 LYS O 1 1
8 23986 2 1 52 PRO C C 10.442 -5.721 5.724 1.00 . B B . 52 PRO C 1 1
8 23987 2 1 52 PRO CA C 10.048 -4.474 4.937 1.00 . B B . 52 PRO CA 1 1
8 23988 2 1 52 PRO CB C 11.142 -3.423 5.033 1.00 . B B . 52 PRO CB 1 1
8 23989 2 1 52 PRO CD C 9.223 -2.595 6.259 1.00 . B B . 52 PRO CD 1 1
8 23990 2 1 52 PRO CG C 10.728 -2.527 6.150 1.00 . B B . 52 PRO CG 1 1
8 23991 2 1 52 PRO HA H 9.881 -4.725 3.908 1.00 . B B . 52 PRO HA 1 1
8 23992 2 1 52 PRO HB2 H 12.089 -3.891 5.258 1.00 . B B . 52 PRO HB2 1 1
8 23993 2 1 52 PRO HB3 H 11.205 -2.863 4.114 1.00 . B B . 52 PRO HB3 1 1
8 23994 2 1 52 PRO HD2 H 8.926 -2.684 7.294 1.00 . B B . 52 PRO HD2 1 1
8 23995 2 1 52 PRO HD3 H 8.771 -1.725 5.807 1.00 . B B . 52 PRO HD3 1 1
8 23996 2 1 52 PRO HG2 H 11.182 -2.866 7.070 1.00 . B B . 52 PRO HG2 1 1
8 23997 2 1 52 PRO HG3 H 11.034 -1.517 5.936 1.00 . B B . 52 PRO HG3 1 1
8 23998 2 1 52 PRO N N 8.859 -3.802 5.510 1.00 . B B . 52 PRO N 1 1
8 23999 2 1 52 PRO O O 10.510 -5.727 6.938 1.00 . B B . 52 PRO O 1 1
8 24000 2 1 53 VAL C C 12.302 -8.623 4.790 1.00 . B B . 53 VAL C 1 1
8 24001 2 1 53 VAL CA C 11.173 -8.040 5.634 1.00 . B B . 53 VAL CA 1 1
8 24002 2 1 53 VAL CB C 9.950 -8.947 5.624 1.00 . B B . 53 VAL CB 1 1
8 24003 2 1 53 VAL CG1 C 8.830 -8.294 6.438 1.00 . B B . 53 VAL CG1 1 1
8 24004 2 1 53 VAL CG2 C 9.473 -9.158 4.180 1.00 . B B . 53 VAL CG2 1 1
8 24005 2 1 53 VAL H H 10.688 -6.695 4.040 1.00 . B B . 53 VAL H 1 1
8 24006 2 1 53 VAL HA H 11.508 -7.867 6.639 1.00 . B B . 53 VAL HA 1 1
8 24007 2 1 53 VAL HB H 10.217 -9.896 6.063 1.00 . B B . 53 VAL HB 1 1
8 24008 2 1 53 VAL HG11 H 8.186 -9.059 6.844 1.00 . B B . 53 VAL HG11 1 1
8 24009 2 1 53 VAL HG12 H 8.255 -7.640 5.799 1.00 . B B . 53 VAL HG12 1 1
8 24010 2 1 53 VAL HG13 H 9.261 -7.719 7.245 1.00 . B B . 53 VAL HG13 1 1
8 24011 2 1 53 VAL HG21 H 9.696 -10.167 3.871 1.00 . B B . 53 VAL HG21 1 1
8 24012 2 1 53 VAL HG22 H 9.979 -8.462 3.528 1.00 . B B . 53 VAL HG22 1 1
8 24013 2 1 53 VAL HG23 H 8.406 -8.991 4.123 1.00 . B B . 53 VAL HG23 1 1
8 24014 2 1 53 VAL N N 10.734 -6.764 5.009 1.00 . B B . 53 VAL N 1 1
8 24015 2 1 53 VAL O O 12.129 -8.916 3.625 1.00 . B B . 53 VAL O 1 1
8 24016 2 1 54 ALA C C 14.596 -10.742 4.292 1.00 . B B . 54 ALA C 1 1
8 24017 2 1 54 ALA CA C 14.620 -9.235 4.539 1.00 . B B . 54 ALA CA 1 1
8 24018 2 1 54 ALA CB C 15.887 -8.805 5.291 1.00 . B B . 54 ALA CB 1 1
8 24019 2 1 54 ALA H H 13.591 -8.465 6.277 1.00 . B B . 54 ALA H 1 1
8 24020 2 1 54 ALA HA H 14.592 -8.739 3.596 1.00 . B B . 54 ALA HA 1 1
8 24021 2 1 54 ALA HB1 H 16.746 -9.305 4.869 1.00 . B B . 54 ALA HB1 1 1
8 24022 2 1 54 ALA HB2 H 15.800 -9.061 6.332 1.00 . B B . 54 ALA HB2 1 1
8 24023 2 1 54 ALA HB3 H 16.016 -7.735 5.192 1.00 . B B . 54 ALA HB3 1 1
8 24024 2 1 54 ALA N N 13.468 -8.742 5.349 1.00 . B B . 54 ALA N 1 1
8 24025 2 1 54 ALA O O 14.251 -11.521 5.156 1.00 . B B . 54 ALA O 1 1
8 24026 2 1 55 ARG C C 14.699 -12.677 1.155 1.00 . B B . 55 ARG C 1 1
8 24027 2 1 55 ARG CA C 15.034 -12.578 2.656 1.00 . B B . 55 ARG CA 1 1
8 24028 2 1 55 ARG CB C 13.978 -13.331 3.488 1.00 . B B . 55 ARG CB 1 1
8 24029 2 1 55 ARG CD C 12.365 -14.928 2.427 1.00 . B B . 55 ARG CD 1 1
8 24030 2 1 55 ARG CG C 13.795 -14.756 2.949 1.00 . B B . 55 ARG CG 1 1
8 24031 2 1 55 ARG CZ C 11.499 -16.039 0.458 1.00 . B B . 55 ARG CZ 1 1
8 24032 2 1 55 ARG H H 15.266 -10.438 2.434 1.00 . B B . 55 ARG H 1 1
8 24033 2 1 55 ARG HA H 16.013 -12.987 2.846 1.00 . B B . 55 ARG HA 1 1
8 24034 2 1 55 ARG HB2 H 14.306 -13.386 4.515 1.00 . B B . 55 ARG HB2 1 1
8 24035 2 1 55 ARG HB3 H 13.038 -12.804 3.438 1.00 . B B . 55 ARG HB3 1 1
8 24036 2 1 55 ARG HD2 H 11.726 -15.314 3.209 1.00 . B B . 55 ARG HD2 1 1
8 24037 2 1 55 ARG HD3 H 11.984 -13.989 2.057 1.00 . B B . 55 ARG HD3 1 1
8 24038 2 1 55 ARG HE H 13.283 -16.458 1.221 1.00 . B B . 55 ARG HE 1 1
8 24039 2 1 55 ARG HG2 H 14.495 -14.931 2.145 1.00 . B B . 55 ARG HG2 1 1
8 24040 2 1 55 ARG HG3 H 13.973 -15.466 3.742 1.00 . B B . 55 ARG HG3 1 1
8 24041 2 1 55 ARG HH11 H 10.145 -16.534 1.848 1.00 . B B . 55 ARG HH11 1 1
8 24042 2 1 55 ARG HH12 H 9.559 -16.475 0.219 1.00 . B B . 55 ARG HH12 1 1
8 24043 2 1 55 ARG HH21 H 12.624 -15.576 -1.132 1.00 . B B . 55 ARG HH21 1 1
8 24044 2 1 55 ARG HH22 H 10.963 -15.931 -1.469 1.00 . B B . 55 ARG HH22 1 1
8 24045 2 1 55 ARG N N 14.986 -11.129 3.082 1.00 . B B . 55 ARG N 1 1
8 24046 2 1 55 ARG NE N 12.476 -15.909 1.312 1.00 . B B . 55 ARG NE 1 1
8 24047 2 1 55 ARG NH1 N 10.308 -16.375 0.874 1.00 . B B . 55 ARG NH1 1 1
8 24048 2 1 55 ARG NH2 N 11.712 -15.833 -0.813 1.00 . B B . 55 ARG NH2 1 1
8 24049 2 1 55 ARG O O 13.660 -13.183 0.779 1.00 . B B . 55 ARG O 1 1
8 24050 2 1 56 GLN C C 16.545 -12.230 -2.016 1.00 . B B . 56 GLN C 1 1
8 24051 2 1 56 GLN CA C 15.264 -12.254 -1.173 1.00 . B B . 56 GLN CA 1 1
8 24052 2 1 56 GLN CB C 14.441 -11.004 -1.443 1.00 . B B . 56 GLN CB 1 1
8 24053 2 1 56 GLN CD C 12.054 -10.538 -2.031 1.00 . B B . 56 GLN CD 1 1
8 24054 2 1 56 GLN CG C 12.983 -11.262 -1.056 1.00 . B B . 56 GLN CG 1 1
8 24055 2 1 56 GLN H H 16.386 -11.769 0.609 1.00 . B B . 56 GLN H 1 1
8 24056 2 1 56 GLN HA H 14.682 -13.124 -1.399 1.00 . B B . 56 GLN HA 1 1
8 24057 2 1 56 GLN HB2 H 14.834 -10.190 -0.852 1.00 . B B . 56 GLN HB2 1 1
8 24058 2 1 56 GLN HB3 H 14.501 -10.754 -2.490 1.00 . B B . 56 GLN HB3 1 1
8 24059 2 1 56 GLN HE21 H 10.677 -10.162 -0.653 1.00 . B B . 56 GLN HE21 1 1
8 24060 2 1 56 GLN HE22 H 10.317 -9.595 -2.211 1.00 . B B . 56 GLN HE22 1 1
8 24061 2 1 56 GLN HG2 H 12.784 -12.323 -1.091 1.00 . B B . 56 GLN HG2 1 1
8 24062 2 1 56 GLN HG3 H 12.807 -10.895 -0.056 1.00 . B B . 56 GLN HG3 1 1
8 24063 2 1 56 GLN N N 15.561 -12.188 0.294 1.00 . B B . 56 GLN N 1 1
8 24064 2 1 56 GLN NE2 N 10.922 -10.057 -1.595 1.00 . B B . 56 GLN NE2 1 1
8 24065 2 1 56 GLN O O 17.152 -11.194 -2.201 1.00 . B B . 56 GLN O 1 1
8 24066 2 1 56 GLN OE1 O 12.360 -10.410 -3.200 1.00 . B B . 56 GLN OE1 1 1
8 24067 2 1 57 ALA C C 18.065 -14.343 -4.557 1.00 . B B . 57 ALA C 1 1
8 24068 2 1 57 ALA CA C 18.201 -13.383 -3.373 1.00 . B B . 57 ALA CA 1 1
8 24069 2 1 57 ALA CB C 19.296 -13.872 -2.429 1.00 . B B . 57 ALA CB 1 1
8 24070 2 1 57 ALA H H 16.450 -14.185 -2.390 1.00 . B B . 57 ALA H 1 1
8 24071 2 1 57 ALA HA H 18.438 -12.392 -3.722 1.00 . B B . 57 ALA HA 1 1
8 24072 2 1 57 ALA HB1 H 20.137 -14.226 -3.008 1.00 . B B . 57 ALA HB1 1 1
8 24073 2 1 57 ALA HB2 H 18.914 -14.676 -1.819 1.00 . B B . 57 ALA HB2 1 1
8 24074 2 1 57 ALA HB3 H 19.613 -13.059 -1.796 1.00 . B B . 57 ALA HB3 1 1
8 24075 2 1 57 ALA N N 16.957 -13.359 -2.541 1.00 . B B . 57 ALA N 1 1
8 24076 2 1 57 ALA O O 17.049 -14.982 -4.749 1.00 . B B . 57 ALA O 1 1
8 24077 2 1 58 ARG C C 19.467 -16.759 -6.116 1.00 . B B . 58 ARG C 1 1
8 24078 2 1 58 ARG CA C 19.081 -15.339 -6.530 1.00 . B B . 58 ARG CA 1 1
8 24079 2 1 58 ARG CB C 20.146 -14.756 -7.456 1.00 . B B . 58 ARG CB 1 1
8 24080 2 1 58 ARG CD C 18.883 -12.602 -7.693 1.00 . B B . 58 ARG CD 1 1
8 24081 2 1 58 ARG CG C 19.509 -13.780 -8.444 1.00 . B B . 58 ARG CG 1 1
8 24082 2 1 58 ARG CZ C 16.776 -11.586 -8.319 1.00 . B B . 58 ARG CZ 1 1
8 24083 2 1 58 ARG H H 19.898 -13.910 -5.167 1.00 . B B . 58 ARG H 1 1
8 24084 2 1 58 ARG HA H 18.117 -15.323 -7.013 1.00 . B B . 58 ARG HA 1 1
8 24085 2 1 58 ARG HB2 H 20.885 -14.235 -6.866 1.00 . B B . 58 ARG HB2 1 1
8 24086 2 1 58 ARG HB3 H 20.623 -15.556 -8.001 1.00 . B B . 58 ARG HB3 1 1
8 24087 2 1 58 ARG HD2 H 18.323 -12.953 -6.838 1.00 . B B . 58 ARG HD2 1 1
8 24088 2 1 58 ARG HD3 H 19.645 -11.903 -7.387 1.00 . B B . 58 ARG HD3 1 1
8 24089 2 1 58 ARG HE H 18.274 -11.816 -9.603 1.00 . B B . 58 ARG HE 1 1
8 24090 2 1 58 ARG HG2 H 20.269 -13.412 -9.115 1.00 . B B . 58 ARG HG2 1 1
8 24091 2 1 58 ARG HG3 H 18.746 -14.291 -9.005 1.00 . B B . 58 ARG HG3 1 1
8 24092 2 1 58 ARG HH11 H 17.383 -10.777 -6.592 1.00 . B B . 58 ARG HH11 1 1
8 24093 2 1 58 ARG HH12 H 15.683 -10.680 -6.907 1.00 . B B . 58 ARG HH12 1 1
8 24094 2 1 58 ARG HH21 H 15.888 -12.308 -9.962 1.00 . B B . 58 ARG HH21 1 1
8 24095 2 1 58 ARG HH22 H 14.837 -11.548 -8.814 1.00 . B B . 58 ARG HH22 1 1
8 24096 2 1 58 ARG N N 19.099 -14.438 -5.349 1.00 . B B . 58 ARG N 1 1
8 24097 2 1 58 ARG NE N 17.973 -11.958 -8.681 1.00 . B B . 58 ARG NE 1 1
8 24098 2 1 58 ARG NH1 N 16.601 -10.966 -7.184 1.00 . B B . 58 ARG NH1 1 1
8 24099 2 1 58 ARG NH2 N 15.753 -11.833 -9.092 1.00 . B B . 58 ARG NH2 1 1
8 24100 2 1 58 ARG O O 19.994 -16.981 -5.044 1.00 . B B . 58 ARG O 1 1
8 24101 2 1 59 LYS C C 19.199 -20.041 -7.812 1.00 . B B . 59 LYS C 1 1
8 24102 2 1 59 LYS CA C 19.575 -19.132 -6.640 1.00 . B B . 59 LYS CA 1 1
8 24103 2 1 59 LYS CB C 18.754 -19.488 -5.396 1.00 . B B . 59 LYS CB 1 1
8 24104 2 1 59 LYS CD C 16.469 -19.403 -4.388 1.00 . B B . 59 LYS CD 1 1
8 24105 2 1 59 LYS CE C 15.097 -18.752 -4.578 1.00 . B B . 59 LYS CE 1 1
8 24106 2 1 59 LYS CG C 17.264 -19.307 -5.692 1.00 . B B . 59 LYS CG 1 1
8 24107 2 1 59 LYS H H 18.800 -17.510 -7.828 1.00 . B B . 59 LYS H 1 1
8 24108 2 1 59 LYS HA H 20.629 -19.213 -6.424 1.00 . B B . 59 LYS HA 1 1
8 24109 2 1 59 LYS HB2 H 18.947 -20.514 -5.122 1.00 . B B . 59 LYS HB2 1 1
8 24110 2 1 59 LYS HB3 H 19.039 -18.841 -4.580 1.00 . B B . 59 LYS HB3 1 1
8 24111 2 1 59 LYS HD2 H 16.341 -20.442 -4.121 1.00 . B B . 59 LYS HD2 1 1
8 24112 2 1 59 LYS HD3 H 17.003 -18.891 -3.601 1.00 . B B . 59 LYS HD3 1 1
8 24113 2 1 59 LYS HE2 H 15.121 -18.063 -5.411 1.00 . B B . 59 LYS HE2 1 1
8 24114 2 1 59 LYS HE3 H 14.340 -19.504 -4.731 1.00 . B B . 59 LYS HE3 1 1
8 24115 2 1 59 LYS HG2 H 17.101 -18.339 -6.143 1.00 . B B . 59 LYS HG2 1 1
8 24116 2 1 59 LYS HG3 H 16.934 -20.080 -6.370 1.00 . B B . 59 LYS HG3 1 1
8 24117 2 1 59 LYS HZ1 H 13.890 -17.599 -3.334 1.00 . B B . 59 LYS HZ1 1 1
8 24118 2 1 59 LYS HZ2 H 15.550 -17.270 -3.188 1.00 . B B . 59 LYS HZ2 1 1
8 24119 2 1 59 LYS HZ3 H 14.898 -18.684 -2.506 1.00 . B B . 59 LYS HZ3 1 1
8 24120 2 1 59 LYS N N 19.218 -17.719 -6.966 1.00 . B B . 59 LYS N 1 1
8 24121 2 1 59 LYS NZ N 14.839 -18.021 -3.305 1.00 . B B . 59 LYS NZ 1 1
8 24122 2 1 59 LYS O O 18.564 -21.063 -7.641 1.00 . B B . 59 LYS O 1 1
8 24123 2 1 60 GLY C C 20.484 -21.256 -10.671 1.00 . B B . 60 GLY C 1 1
8 24124 2 1 60 GLY CA C 19.243 -20.500 -10.195 1.00 . B B . 60 GLY CA 1 1
8 24125 2 1 60 GLY H H 20.088 -18.836 -9.116 1.00 . B B . 60 GLY H 1 1
8 24126 2 1 60 GLY HA2 H 18.470 -21.208 -9.929 1.00 . B B . 60 GLY HA2 1 1
8 24127 2 1 60 GLY HA3 H 18.887 -19.862 -10.989 1.00 . B B . 60 GLY HA3 1 1
8 24128 2 1 60 GLY N N 19.582 -19.668 -9.004 1.00 . B B . 60 GLY N 1 1
8 24129 2 1 60 GLY O O 20.904 -22.222 -10.066 1.00 . B B . 60 GLY O 1 1
8 24130 2 1 61 PHE C C 22.878 -20.736 -13.461 1.00 . B B . 61 PHE C 1 1
8 24131 2 1 61 PHE CA C 22.291 -21.520 -12.279 1.00 . B B . 61 PHE CA 1 1
8 24132 2 1 61 PHE CB C 21.824 -22.904 -12.732 1.00 . B B . 61 PHE CB 1 1
8 24133 2 1 61 PHE CD1 C 20.078 -22.041 -14.327 1.00 . B B . 61 PHE CD1 1 1
8 24134 2 1 61 PHE CD2 C 19.399 -23.530 -12.549 1.00 . B B . 61 PHE CD2 1 1
8 24135 2 1 61 PHE CE1 C 18.755 -21.971 -14.771 1.00 . B B . 61 PHE CE1 1 1
8 24136 2 1 61 PHE CE2 C 18.078 -23.458 -12.993 1.00 . B B . 61 PHE CE2 1 1
8 24137 2 1 61 PHE CG C 20.399 -22.823 -13.216 1.00 . B B . 61 PHE CG 1 1
8 24138 2 1 61 PHE CZ C 17.754 -22.680 -14.106 1.00 . B B . 61 PHE CZ 1 1
8 24139 2 1 61 PHE H H 20.715 -20.041 -12.227 1.00 . B B . 61 PHE H 1 1
8 24140 2 1 61 PHE HA H 23.021 -21.616 -11.488 1.00 . B B . 61 PHE HA 1 1
8 24141 2 1 61 PHE HB2 H 22.457 -23.251 -13.535 1.00 . B B . 61 PHE HB2 1 1
8 24142 2 1 61 PHE HB3 H 21.882 -23.592 -11.902 1.00 . B B . 61 PHE HB3 1 1
8 24143 2 1 61 PHE HD1 H 20.850 -21.485 -14.844 1.00 . B B . 61 PHE HD1 1 1
8 24144 2 1 61 PHE HD2 H 19.647 -24.128 -11.690 1.00 . B B . 61 PHE HD2 1 1
8 24145 2 1 61 PHE HE1 H 18.512 -21.367 -15.633 1.00 . B B . 61 PHE HE1 1 1
8 24146 2 1 61 PHE HE2 H 17.312 -24.003 -12.479 1.00 . B B . 61 PHE HE2 1 1
8 24147 2 1 61 PHE HZ H 16.731 -22.625 -14.448 1.00 . B B . 61 PHE HZ 1 1
8 24148 2 1 61 PHE N N 21.073 -20.823 -11.756 1.00 . B B . 61 PHE N 1 1
8 24149 2 1 61 PHE O O 22.340 -19.734 -13.863 1.00 . B B . 61 PHE O 1 1
8 24150 2 1 62 ASN C C 24.320 -21.089 -16.497 1.00 . B B . 62 ASN C 1 1
8 24151 2 1 62 ASN CA C 24.604 -20.416 -15.143 1.00 . B B . 62 ASN CA 1 1
8 24152 2 1 62 ASN CB C 26.110 -20.400 -14.838 1.00 . B B . 62 ASN CB 1 1
8 24153 2 1 62 ASN CG C 26.920 -20.277 -16.134 1.00 . B B . 62 ASN CG 1 1
8 24154 2 1 62 ASN H H 24.408 -21.980 -13.666 1.00 . B B . 62 ASN H 1 1
8 24155 2 1 62 ASN HA H 24.234 -19.403 -15.146 1.00 . B B . 62 ASN HA 1 1
8 24156 2 1 62 ASN HB2 H 26.330 -19.555 -14.201 1.00 . B B . 62 ASN HB2 1 1
8 24157 2 1 62 ASN HB3 H 26.382 -21.311 -14.329 1.00 . B B . 62 ASN HB3 1 1
8 24158 2 1 62 ASN HD21 H 26.397 -18.388 -16.449 1.00 . B B . 62 ASN HD21 1 1
8 24159 2 1 62 ASN HD22 H 27.430 -19.060 -17.617 1.00 . B B . 62 ASN HD22 1 1
8 24160 2 1 62 ASN N N 23.983 -21.173 -14.008 1.00 . B B . 62 ASN N 1 1
8 24161 2 1 62 ASN ND2 N 26.915 -19.148 -16.788 1.00 . B B . 62 ASN ND2 1 1
8 24162 2 1 62 ASN O O 23.753 -20.469 -17.375 1.00 . B B . 62 ASN O 1 1
8 24163 2 1 62 ASN OD1 O 27.563 -21.219 -16.553 1.00 . B B . 62 ASN OD1 1 1
8 24164 2 1 63 PRO C C 23.021 -23.341 -18.102 1.00 . B B . 63 PRO C 1 1
8 24165 2 1 63 PRO CA C 24.510 -23.055 -17.917 1.00 . B B . 63 PRO CA 1 1
8 24166 2 1 63 PRO CB C 25.309 -24.344 -17.744 1.00 . B B . 63 PRO CB 1 1
8 24167 2 1 63 PRO CD C 25.415 -23.169 -15.646 1.00 . B B . 63 PRO CD 1 1
8 24168 2 1 63 PRO CG C 25.403 -24.541 -16.267 1.00 . B B . 63 PRO CG 1 1
8 24169 2 1 63 PRO HA H 24.896 -22.487 -18.748 1.00 . B B . 63 PRO HA 1 1
8 24170 2 1 63 PRO HB2 H 24.789 -25.173 -18.206 1.00 . B B . 63 PRO HB2 1 1
8 24171 2 1 63 PRO HB3 H 26.296 -24.235 -18.165 1.00 . B B . 63 PRO HB3 1 1
8 24172 2 1 63 PRO HD2 H 24.875 -23.177 -14.712 1.00 . B B . 63 PRO HD2 1 1
8 24173 2 1 63 PRO HD3 H 26.426 -22.825 -15.503 1.00 . B B . 63 PRO HD3 1 1
8 24174 2 1 63 PRO HG2 H 24.547 -25.102 -15.915 1.00 . B B . 63 PRO HG2 1 1
8 24175 2 1 63 PRO HG3 H 26.315 -25.061 -16.019 1.00 . B B . 63 PRO HG3 1 1
8 24176 2 1 63 PRO N N 24.730 -22.330 -16.638 1.00 . B B . 63 PRO N 1 1
8 24177 2 1 63 PRO O O 22.593 -24.477 -18.154 1.00 . B B . 63 PRO O 1 1
8 24178 2 1 64 GLN C C 20.112 -21.098 -18.531 1.00 . B B . 64 GLN C 1 1
8 24179 2 1 64 GLN CA C 20.766 -22.472 -18.356 1.00 . B B . 64 GLN CA 1 1
8 24180 2 1 64 GLN CB C 20.300 -23.135 -17.063 1.00 . B B . 64 GLN CB 1 1
8 24181 2 1 64 GLN CD C 18.750 -25.025 -16.535 1.00 . B B . 64 GLN CD 1 1
8 24182 2 1 64 GLN CG C 19.999 -24.614 -17.318 1.00 . B B . 64 GLN CG 1 1
8 24183 2 1 64 GLN H H 22.614 -21.405 -18.135 1.00 . B B . 64 GLN H 1 1
8 24184 2 1 64 GLN HA H 20.540 -23.104 -19.193 1.00 . B B . 64 GLN HA 1 1
8 24185 2 1 64 GLN HB2 H 21.077 -23.047 -16.315 1.00 . B B . 64 GLN HB2 1 1
8 24186 2 1 64 GLN HB3 H 19.410 -22.644 -16.718 1.00 . B B . 64 GLN HB3 1 1
8 24187 2 1 64 GLN HE21 H 19.666 -24.975 -14.774 1.00 . B B . 64 GLN HE21 1 1
8 24188 2 1 64 GLN HE22 H 18.026 -25.408 -14.727 1.00 . B B . 64 GLN HE22 1 1
8 24189 2 1 64 GLN HG2 H 19.830 -24.772 -18.374 1.00 . B B . 64 GLN HG2 1 1
8 24190 2 1 64 GLN HG3 H 20.837 -25.213 -16.995 1.00 . B B . 64 GLN HG3 1 1
8 24191 2 1 64 GLN N N 22.234 -22.305 -18.189 1.00 . B B . 64 GLN N 1 1
8 24192 2 1 64 GLN NE2 N 18.820 -25.146 -15.238 1.00 . B B . 64 GLN NE2 1 1
8 24193 2 1 64 GLN O O 18.979 -20.889 -18.154 1.00 . B B . 64 GLN O 1 1
8 24194 2 1 64 GLN OE1 O 17.702 -25.238 -17.109 1.00 . B B . 64 GLN OE1 1 1
8 24195 2 1 65 THR C C 19.678 -18.236 -18.015 1.00 . B B . 65 THR C 1 1
8 24196 2 1 65 THR CA C 20.271 -18.788 -19.316 1.00 . B B . 65 THR CA 1 1
8 24197 2 1 65 THR CB C 19.177 -18.940 -20.384 1.00 . B B . 65 THR CB 1 1
8 24198 2 1 65 THR CG2 C 19.624 -19.937 -21.459 1.00 . B B . 65 THR CG2 1 1
8 24199 2 1 65 THR H H 21.740 -20.363 -19.399 1.00 . B B . 65 THR H 1 1
8 24200 2 1 65 THR HA H 21.044 -18.128 -19.679 1.00 . B B . 65 THR HA 1 1
8 24201 2 1 65 THR HB H 18.998 -17.982 -20.848 1.00 . B B . 65 THR HB 1 1
8 24202 2 1 65 THR HG1 H 18.055 -20.341 -19.626 1.00 . B B . 65 THR HG1 1 1
8 24203 2 1 65 THR HG21 H 19.149 -19.695 -22.397 1.00 . B B . 65 THR HG21 1 1
8 24204 2 1 65 THR HG22 H 19.344 -20.937 -21.160 1.00 . B B . 65 THR HG22 1 1
8 24205 2 1 65 THR HG23 H 20.697 -19.885 -21.574 1.00 . B B . 65 THR HG23 1 1
8 24206 2 1 65 THR N N 20.829 -20.162 -19.104 1.00 . B B . 65 THR N 1 1
8 24207 2 1 65 THR O O 18.598 -17.679 -18.005 1.00 . B B . 65 THR O 1 1
8 24208 2 1 65 THR OG1 O 17.974 -19.397 -19.778 1.00 . B B . 65 THR OG1 1 1
8 24209 2 1 66 GLN C C 20.906 -17.035 -14.882 1.00 . B B . 66 GLN C 1 1
8 24210 2 1 66 GLN CA C 19.844 -17.874 -15.619 1.00 . B B . 66 GLN CA 1 1
8 24211 2 1 66 GLN CB C 19.476 -19.129 -14.831 1.00 . B B . 66 GLN CB 1 1
8 24212 2 1 66 GLN CD C 17.089 -18.945 -15.619 1.00 . B B . 66 GLN CD 1 1
8 24213 2 1 66 GLN CG C 18.006 -19.056 -14.394 1.00 . B B . 66 GLN CG 1 1
8 24214 2 1 66 GLN H H 21.243 -18.840 -16.946 1.00 . B B . 66 GLN H 1 1
8 24215 2 1 66 GLN HA H 18.958 -17.296 -15.785 1.00 . B B . 66 GLN HA 1 1
8 24216 2 1 66 GLN HB2 H 19.627 -19.989 -15.458 1.00 . B B . 66 GLN HB2 1 1
8 24217 2 1 66 GLN HB3 H 20.101 -19.210 -13.957 1.00 . B B . 66 GLN HB3 1 1
8 24218 2 1 66 GLN HE21 H 18.270 -20.020 -16.804 1.00 . B B . 66 GLN HE21 1 1
8 24219 2 1 66 GLN HE22 H 16.844 -19.452 -17.524 1.00 . B B . 66 GLN HE22 1 1
8 24220 2 1 66 GLN HG2 H 17.752 -19.944 -13.836 1.00 . B B . 66 GLN HG2 1 1
8 24221 2 1 66 GLN HG3 H 17.865 -18.188 -13.766 1.00 . B B . 66 GLN HG3 1 1
8 24222 2 1 66 GLN N N 20.375 -18.386 -16.917 1.00 . B B . 66 GLN N 1 1
8 24223 2 1 66 GLN NE2 N 17.430 -19.520 -16.741 1.00 . B B . 66 GLN NE2 1 1
8 24224 2 1 66 GLN O O 20.971 -15.834 -15.043 1.00 . B B . 66 GLN O 1 1
8 24225 2 1 66 GLN OE1 O 16.046 -18.326 -15.553 1.00 . B B . 66 GLN OE1 1 1
8 24226 2 1 67 GLU C C 23.147 -17.880 -12.092 1.00 . B B . 67 GLU C 1 1
8 24227 2 1 67 GLU CA C 22.808 -16.993 -13.293 1.00 . B B . 67 GLU CA 1 1
8 24228 2 1 67 GLU CB C 22.240 -15.653 -12.803 1.00 . B B . 67 GLU CB 1 1
8 24229 2 1 67 GLU CD C 22.045 -13.232 -13.393 1.00 . B B . 67 GLU CD 1 1
8 24230 2 1 67 GLU CG C 22.847 -14.514 -13.623 1.00 . B B . 67 GLU CG 1 1
8 24231 2 1 67 GLU H H 21.641 -18.643 -13.992 1.00 . B B . 67 GLU H 1 1
8 24232 2 1 67 GLU HA H 23.683 -16.833 -13.905 1.00 . B B . 67 GLU HA 1 1
8 24233 2 1 67 GLU HB2 H 21.165 -15.649 -12.914 1.00 . B B . 67 GLU HB2 1 1
8 24234 2 1 67 GLU HB3 H 22.493 -15.516 -11.763 1.00 . B B . 67 GLU HB3 1 1
8 24235 2 1 67 GLU HG2 H 23.872 -14.359 -13.317 1.00 . B B . 67 GLU HG2 1 1
8 24236 2 1 67 GLU HG3 H 22.820 -14.770 -14.672 1.00 . B B . 67 GLU HG3 1 1
8 24237 2 1 67 GLU N N 21.729 -17.676 -14.081 1.00 . B B . 67 GLU N 1 1
8 24238 2 1 67 GLU O O 22.529 -17.780 -11.051 1.00 . B B . 67 GLU O 1 1
8 24239 2 1 67 GLU OE1 O 20.829 -13.292 -13.486 1.00 . B B . 67 GLU OE1 1 1
8 24240 2 1 67 GLU OE2 O 22.659 -12.212 -13.128 1.00 . B B . 67 GLU OE2 1 1
8 24241 2 1 68 ALA C C 25.122 -18.890 -9.991 1.00 . B B . 68 ALA C 1 1
8 24242 2 1 68 ALA CA C 24.436 -19.671 -11.094 1.00 . B B . 68 ALA CA 1 1
8 24243 2 1 68 ALA CB C 25.362 -20.739 -11.662 1.00 . B B . 68 ALA CB 1 1
8 24244 2 1 68 ALA H H 24.572 -18.851 -13.085 1.00 . B B . 68 ALA H 1 1
8 24245 2 1 68 ALA HA H 23.541 -20.129 -10.709 1.00 . B B . 68 ALA HA 1 1
8 24246 2 1 68 ALA HB1 H 26.134 -20.966 -10.944 1.00 . B B . 68 ALA HB1 1 1
8 24247 2 1 68 ALA HB2 H 25.808 -20.377 -12.569 1.00 . B B . 68 ALA HB2 1 1
8 24248 2 1 68 ALA HB3 H 24.794 -21.634 -11.871 1.00 . B B . 68 ALA HB3 1 1
8 24249 2 1 68 ALA N N 24.098 -18.767 -12.232 1.00 . B B . 68 ALA N 1 1
8 24250 2 1 68 ALA O O 26.278 -18.528 -10.084 1.00 . B B . 68 ALA O 1 1
8 24251 2 1 69 LEU C C 23.864 -17.553 -6.780 1.00 . B B . 69 LEU C 1 1
8 24252 2 1 69 LEU CA C 24.962 -17.843 -7.807 1.00 . B B . 69 LEU CA 1 1
8 24253 2 1 69 LEU CB C 25.510 -16.526 -8.398 1.00 . B B . 69 LEU CB 1 1
8 24254 2 1 69 LEU CD1 C 24.138 -14.626 -9.297 1.00 . B B . 69 LEU CD1 1 1
8 24255 2 1 69 LEU CD2 C 25.471 -16.040 -10.864 1.00 . B B . 69 LEU CD2 1 1
8 24256 2 1 69 LEU CG C 24.640 -16.042 -9.573 1.00 . B B . 69 LEU CG 1 1
8 24257 2 1 69 LEU H H 23.464 -18.933 -8.925 1.00 . B B . 69 LEU H 1 1
8 24258 2 1 69 LEU HA H 25.763 -18.397 -7.344 1.00 . B B . 69 LEU HA 1 1
8 24259 2 1 69 LEU HB2 H 25.520 -15.770 -7.629 1.00 . B B . 69 LEU HB2 1 1
8 24260 2 1 69 LEU HB3 H 26.520 -16.690 -8.748 1.00 . B B . 69 LEU HB3 1 1
8 24261 2 1 69 LEU HD11 H 23.175 -14.489 -9.766 1.00 . B B . 69 LEU HD11 1 1
8 24262 2 1 69 LEU HD12 H 24.840 -13.912 -9.701 1.00 . B B . 69 LEU HD12 1 1
8 24263 2 1 69 LEU HD13 H 24.045 -14.479 -8.232 1.00 . B B . 69 LEU HD13 1 1
8 24264 2 1 69 LEU HD21 H 26.520 -15.977 -10.616 1.00 . B B . 69 LEU HD21 1 1
8 24265 2 1 69 LEU HD22 H 25.193 -15.191 -11.471 1.00 . B B . 69 LEU HD22 1 1
8 24266 2 1 69 LEU HD23 H 25.288 -16.948 -11.416 1.00 . B B . 69 LEU HD23 1 1
8 24267 2 1 69 LEU HG H 23.793 -16.700 -9.691 1.00 . B B . 69 LEU HG 1 1
8 24268 2 1 69 LEU N N 24.396 -18.620 -8.951 1.00 . B B . 69 LEU N 1 1
8 24269 2 1 69 LEU O O 22.779 -18.095 -6.848 1.00 . B B . 69 LEU O 1 1
8 24270 2 1 70 GLU C C 23.431 -14.999 -4.192 1.00 . B B . 70 GLU C 1 1
8 24271 2 1 70 GLU CA C 23.122 -16.371 -4.796 1.00 . B B . 70 GLU CA 1 1
8 24272 2 1 70 GLU CB C 23.260 -17.466 -3.737 1.00 . B B . 70 GLU CB 1 1
8 24273 2 1 70 GLU CD C 21.973 -19.471 -2.984 1.00 . B B . 70 GLU CD 1 1
8 24274 2 1 70 GLU CG C 22.524 -18.724 -4.201 1.00 . B B . 70 GLU CG 1 1
8 24275 2 1 70 GLU H H 25.023 -16.276 -5.799 1.00 . B B . 70 GLU H 1 1
8 24276 2 1 70 GLU HA H 22.128 -16.390 -5.221 1.00 . B B . 70 GLU HA 1 1
8 24277 2 1 70 GLU HB2 H 24.306 -17.693 -3.589 1.00 . B B . 70 GLU HB2 1 1
8 24278 2 1 70 GLU HB3 H 22.832 -17.123 -2.807 1.00 . B B . 70 GLU HB3 1 1
8 24279 2 1 70 GLU HG2 H 21.708 -18.443 -4.852 1.00 . B B . 70 GLU HG2 1 1
8 24280 2 1 70 GLU HG3 H 23.208 -19.365 -4.736 1.00 . B B . 70 GLU HG3 1 1
8 24281 2 1 70 GLU N N 24.141 -16.701 -5.831 1.00 . B B . 70 GLU N 1 1
8 24282 2 1 70 GLU O O 24.175 -14.886 -3.237 1.00 . B B . 70 GLU O 1 1
8 24283 2 1 70 GLU OE1 O 21.368 -18.829 -2.144 1.00 . B B . 70 GLU OE1 1 1
8 24284 2 1 70 GLU OE2 O 22.166 -20.674 -2.916 1.00 . B B . 70 GLU OE2 1 1
8 24285 2 1 71 ILE C C 22.765 -12.516 -2.735 1.00 . B B . 71 ILE C 1 1
8 24286 2 1 71 ILE CA C 23.138 -12.587 -4.213 1.00 . B B . 71 ILE CA 1 1
8 24287 2 1 71 ILE CB C 22.274 -11.642 -5.067 1.00 . B B . 71 ILE CB 1 1
8 24288 2 1 71 ILE CD1 C 20.293 -10.484 -4.061 1.00 . B B . 71 ILE CD1 1 1
8 24289 2 1 71 ILE CG1 C 20.793 -11.787 -4.687 1.00 . B B . 71 ILE CG1 1 1
8 24290 2 1 71 ILE CG2 C 22.459 -11.969 -6.554 1.00 . B B . 71 ILE CG2 1 1
8 24291 2 1 71 ILE H H 22.282 -14.073 -5.515 1.00 . B B . 71 ILE H 1 1
8 24292 2 1 71 ILE HA H 24.179 -12.329 -4.326 1.00 . B B . 71 ILE HA 1 1
8 24293 2 1 71 ILE HB H 22.587 -10.630 -4.896 1.00 . B B . 71 ILE HB 1 1
8 24294 2 1 71 ILE HD11 H 20.602 -10.439 -3.027 1.00 . B B . 71 ILE HD11 1 1
8 24295 2 1 71 ILE HD12 H 19.215 -10.448 -4.117 1.00 . B B . 71 ILE HD12 1 1
8 24296 2 1 71 ILE HD13 H 20.709 -9.644 -4.598 1.00 . B B . 71 ILE HD13 1 1
8 24297 2 1 71 ILE HG12 H 20.214 -12.007 -5.571 1.00 . B B . 71 ILE HG12 1 1
8 24298 2 1 71 ILE HG13 H 20.681 -12.590 -3.978 1.00 . B B . 71 ILE HG13 1 1
8 24299 2 1 71 ILE HG21 H 22.703 -11.066 -7.093 1.00 . B B . 71 ILE HG21 1 1
8 24300 2 1 71 ILE HG22 H 21.546 -12.388 -6.949 1.00 . B B . 71 ILE HG22 1 1
8 24301 2 1 71 ILE HG23 H 23.261 -12.684 -6.670 1.00 . B B . 71 ILE HG23 1 1
8 24302 2 1 71 ILE N N 22.874 -13.957 -4.746 1.00 . B B . 71 ILE N 1 1
8 24303 2 1 71 ILE O O 22.465 -13.514 -2.110 1.00 . B B . 71 ILE O 1 1
8 24304 2 1 72 ALA C C 20.985 -10.926 -0.537 1.00 . B B . 72 ALA C 1 1
8 24305 2 1 72 ALA CA C 22.482 -11.196 -0.732 1.00 . B B . 72 ALA CA 1 1
8 24306 2 1 72 ALA CB C 23.310 -9.993 -0.306 1.00 . B B . 72 ALA CB 1 1
8 24307 2 1 72 ALA H H 23.069 -10.564 -2.701 1.00 . B B . 72 ALA H 1 1
8 24308 2 1 72 ALA HA H 22.790 -12.068 -0.180 1.00 . B B . 72 ALA HA 1 1
8 24309 2 1 72 ALA HB1 H 22.777 -9.087 -0.552 1.00 . B B . 72 ALA HB1 1 1
8 24310 2 1 72 ALA HB2 H 24.254 -10.009 -0.830 1.00 . B B . 72 ALA HB2 1 1
8 24311 2 1 72 ALA HB3 H 23.485 -10.036 0.756 1.00 . B B . 72 ALA HB3 1 1
8 24312 2 1 72 ALA N N 22.806 -11.348 -2.174 1.00 . B B . 72 ALA N 1 1
8 24313 2 1 72 ALA O O 20.507 -9.858 -0.862 1.00 . B B . 72 ALA O 1 1
8 24314 2 1 73 PRO C C 18.565 -10.960 1.480 1.00 . B B . 73 PRO C 1 1
8 24315 2 1 73 PRO CA C 18.834 -11.755 0.222 1.00 . B B . 73 PRO CA 1 1
8 24316 2 1 73 PRO CB C 18.343 -13.169 0.410 1.00 . B B . 73 PRO CB 1 1
8 24317 2 1 73 PRO CD C 20.773 -13.227 0.409 1.00 . B B . 73 PRO CD 1 1
8 24318 2 1 73 PRO CG C 19.534 -13.950 0.879 1.00 . B B . 73 PRO CG 1 1
8 24319 2 1 73 PRO HA H 18.349 -11.304 -0.627 1.00 . B B . 73 PRO HA 1 1
8 24320 2 1 73 PRO HB2 H 17.563 -13.180 1.159 1.00 . B B . 73 PRO HB2 1 1
8 24321 2 1 73 PRO HB3 H 17.979 -13.558 -0.517 1.00 . B B . 73 PRO HB3 1 1
8 24322 2 1 73 PRO HD2 H 21.483 -13.133 1.218 1.00 . B B . 73 PRO HD2 1 1
8 24323 2 1 73 PRO HD3 H 21.215 -13.743 -0.426 1.00 . B B . 73 PRO HD3 1 1
8 24324 2 1 73 PRO HG2 H 19.529 -14.010 1.959 1.00 . B B . 73 PRO HG2 1 1
8 24325 2 1 73 PRO HG3 H 19.511 -14.942 0.456 1.00 . B B . 73 PRO HG3 1 1
8 24326 2 1 73 PRO N N 20.288 -11.906 -0.012 1.00 . B B . 73 PRO N 1 1
8 24327 2 1 73 PRO O O 18.987 -11.324 2.559 1.00 . B B . 73 PRO O 1 1
8 24328 2 1 74 SER C C 16.181 -8.381 2.392 1.00 . B B . 74 SER C 1 1
8 24329 2 1 74 SER CA C 17.529 -9.083 2.548 1.00 . B B . 74 SER CA 1 1
8 24330 2 1 74 SER CB C 18.680 -8.095 2.686 1.00 . B B . 74 SER CB 1 1
8 24331 2 1 74 SER H H 17.496 -9.645 0.481 1.00 . B B . 74 SER H 1 1
8 24332 2 1 74 SER HA H 17.504 -9.714 3.417 1.00 . B B . 74 SER HA 1 1
8 24333 2 1 74 SER HB2 H 18.340 -7.105 2.453 1.00 . B B . 74 SER HB2 1 1
8 24334 2 1 74 SER HB3 H 19.035 -8.117 3.706 1.00 . B B . 74 SER HB3 1 1
8 24335 2 1 74 SER HG H 20.549 -8.103 2.140 1.00 . B B . 74 SER HG 1 1
8 24336 2 1 74 SER N N 17.843 -9.896 1.356 1.00 . B B . 74 SER N 1 1
8 24337 2 1 74 SER O O 15.277 -8.909 1.776 1.00 . B B . 74 SER O 1 1
8 24338 2 1 74 SER OG O 19.730 -8.463 1.800 1.00 . B B . 74 SER OG 1 1
8 24339 2 1 75 VAL C C 13.731 -6.936 1.936 1.00 . B B . 75 VAL C 1 1
8 24340 2 1 75 VAL CA C 14.713 -6.491 3.031 1.00 . B B . 75 VAL CA 1 1
8 24341 2 1 75 VAL CB C 15.064 -5.015 2.853 1.00 . B B . 75 VAL CB 1 1
8 24342 2 1 75 VAL CG1 C 13.780 -4.188 2.948 1.00 . B B . 75 VAL CG1 1 1
8 24343 2 1 75 VAL CG2 C 16.034 -4.575 3.958 1.00 . B B . 75 VAL CG2 1 1
8 24344 2 1 75 VAL H H 16.772 -6.900 3.554 1.00 . B B . 75 VAL H 1 1
8 24345 2 1 75 VAL HA H 14.245 -6.618 3.995 1.00 . B B . 75 VAL HA 1 1
8 24346 2 1 75 VAL HB H 15.516 -4.867 1.887 1.00 . B B . 75 VAL HB 1 1
8 24347 2 1 75 VAL HG11 H 13.321 -4.349 3.911 1.00 . B B . 75 VAL HG11 1 1
8 24348 2 1 75 VAL HG12 H 13.097 -4.495 2.169 1.00 . B B . 75 VAL HG12 1 1
8 24349 2 1 75 VAL HG13 H 14.011 -3.142 2.830 1.00 . B B . 75 VAL HG13 1 1
8 24350 2 1 75 VAL HG21 H 16.837 -3.996 3.522 1.00 . B B . 75 VAL HG21 1 1
8 24351 2 1 75 VAL HG22 H 16.443 -5.442 4.451 1.00 . B B . 75 VAL HG22 1 1
8 24352 2 1 75 VAL HG23 H 15.507 -3.970 4.679 1.00 . B B . 75 VAL HG23 1 1
8 24353 2 1 75 VAL N N 16.028 -7.240 3.020 1.00 . B B . 75 VAL N 1 1
8 24354 2 1 75 VAL O O 14.085 -7.203 0.808 1.00 . B B . 75 VAL O 1 1
8 24355 2 1 76 GLY C C 10.161 -6.624 1.565 1.00 . B B . 76 GLY C 1 1
8 24356 2 1 76 GLY CA C 11.434 -7.435 1.316 1.00 . B B . 76 GLY CA 1 1
8 24357 2 1 76 GLY H H 12.229 -6.792 3.214 1.00 . B B . 76 GLY H 1 1
8 24358 2 1 76 GLY HA2 H 11.787 -7.258 0.309 1.00 . B B . 76 GLY HA2 1 1
8 24359 2 1 76 GLY HA3 H 11.221 -8.484 1.446 1.00 . B B . 76 GLY HA3 1 1
8 24360 2 1 76 GLY N N 12.481 -7.013 2.291 1.00 . B B . 76 GLY N 1 1
8 24361 2 1 76 GLY O O 9.158 -7.147 2.008 1.00 . B B . 76 GLY O 1 1
8 24362 2 1 77 VAL C C 7.717 -5.149 1.188 1.00 . B B . 77 VAL C 1 1
8 24363 2 1 77 VAL CA C 9.030 -4.452 1.506 1.00 . B B . 77 VAL CA 1 1
8 24364 2 1 77 VAL CB C 9.236 -3.270 0.554 1.00 . B B . 77 VAL CB 1 1
8 24365 2 1 77 VAL CG1 C 9.440 -3.780 -0.881 1.00 . B B . 77 VAL CG1 1 1
8 24366 2 1 77 VAL CG2 C 7.998 -2.360 0.604 1.00 . B B . 77 VAL CG2 1 1
8 24367 2 1 77 VAL H H 11.034 -4.965 0.949 1.00 . B B . 77 VAL H 1 1
8 24368 2 1 77 VAL HA H 9.009 -4.098 2.522 1.00 . B B . 77 VAL HA 1 1
8 24369 2 1 77 VAL HB H 10.106 -2.709 0.862 1.00 . B B . 77 VAL HB 1 1
8 24370 2 1 77 VAL HG11 H 9.625 -4.843 -0.866 1.00 . B B . 77 VAL HG11 1 1
8 24371 2 1 77 VAL HG12 H 10.286 -3.275 -1.324 1.00 . B B . 77 VAL HG12 1 1
8 24372 2 1 77 VAL HG13 H 8.555 -3.577 -1.467 1.00 . B B . 77 VAL HG13 1 1
8 24373 2 1 77 VAL HG21 H 7.648 -2.171 -0.401 1.00 . B B . 77 VAL HG21 1 1
8 24374 2 1 77 VAL HG22 H 8.256 -1.428 1.076 1.00 . B B . 77 VAL HG22 1 1
8 24375 2 1 77 VAL HG23 H 7.215 -2.841 1.169 1.00 . B B . 77 VAL HG23 1 1
8 24376 2 1 77 VAL N N 10.209 -5.346 1.291 1.00 . B B . 77 VAL N 1 1
8 24377 2 1 77 VAL O O 7.256 -5.161 0.062 1.00 . B B . 77 VAL O 1 1
8 24378 2 1 78 SER C C 4.676 -5.334 2.253 1.00 . B B . 78 SER C 1 1
8 24379 2 1 78 SER CA C 5.790 -6.344 1.967 1.00 . B B . 78 SER CA 1 1
8 24380 2 1 78 SER CB C 5.744 -7.499 2.967 1.00 . B B . 78 SER CB 1 1
8 24381 2 1 78 SER H H 7.487 -5.636 3.084 1.00 . B B . 78 SER H 1 1
8 24382 2 1 78 SER HA H 5.716 -6.719 0.958 1.00 . B B . 78 SER HA 1 1
8 24383 2 1 78 SER HB2 H 6.421 -8.276 2.653 1.00 . B B . 78 SER HB2 1 1
8 24384 2 1 78 SER HB3 H 6.038 -7.140 3.944 1.00 . B B . 78 SER HB3 1 1
8 24385 2 1 78 SER HG H 4.378 -8.644 3.747 1.00 . B B . 78 SER HG 1 1
8 24386 2 1 78 SER N N 7.098 -5.688 2.187 1.00 . B B . 78 SER N 1 1
8 24387 2 1 78 SER O O 4.922 -4.225 2.680 1.00 . B B . 78 SER O 1 1
8 24388 2 1 78 SER OG O 4.423 -8.022 3.016 1.00 . B B . 78 SER OG 1 1
8 24389 2 1 79 VAL C C 1.023 -5.563 1.829 1.00 . B B . 79 VAL C 1 1
8 24390 2 1 79 VAL CA C 2.289 -4.835 2.280 1.00 . B B . 79 VAL CA 1 1
8 24391 2 1 79 VAL CB C 2.520 -3.582 1.420 1.00 . B B . 79 VAL CB 1 1
8 24392 2 1 79 VAL CG1 C 2.500 -3.958 -0.061 1.00 . B B . 79 VAL CG1 1 1
8 24393 2 1 79 VAL CG2 C 1.415 -2.561 1.695 1.00 . B B . 79 VAL CG2 1 1
8 24394 2 1 79 VAL H H 3.313 -6.625 1.703 1.00 . B B . 79 VAL H 1 1
8 24395 2 1 79 VAL HA H 2.226 -4.570 3.324 1.00 . B B . 79 VAL HA 1 1
8 24396 2 1 79 VAL HB H 3.477 -3.151 1.661 1.00 . B B . 79 VAL HB 1 1
8 24397 2 1 79 VAL HG11 H 2.970 -4.920 -0.194 1.00 . B B . 79 VAL HG11 1 1
8 24398 2 1 79 VAL HG12 H 3.037 -3.213 -0.630 1.00 . B B . 79 VAL HG12 1 1
8 24399 2 1 79 VAL HG13 H 1.478 -4.007 -0.407 1.00 . B B . 79 VAL HG13 1 1
8 24400 2 1 79 VAL HG21 H 1.767 -1.574 1.450 1.00 . B B . 79 VAL HG21 1 1
8 24401 2 1 79 VAL HG22 H 1.143 -2.598 2.740 1.00 . B B . 79 VAL HG22 1 1
8 24402 2 1 79 VAL HG23 H 0.551 -2.797 1.090 1.00 . B B . 79 VAL HG23 1 1
8 24403 2 1 79 VAL N N 3.461 -5.726 2.030 1.00 . B B . 79 VAL N 1 1
8 24404 2 1 79 VAL O O 1.093 -6.657 1.303 1.00 . B B . 79 VAL O 1 1
8 24405 2 1 80 LYS C C -2.581 -4.720 1.766 1.00 . B B . 80 LYS C 1 1
8 24406 2 1 80 LYS CA C -1.372 -5.626 1.521 1.00 . B B . 80 LYS CA 1 1
8 24407 2 1 80 LYS CB C -1.483 -6.898 2.375 1.00 . B B . 80 LYS CB 1 1
8 24408 2 1 80 LYS CD C -1.298 -7.812 4.695 1.00 . B B . 80 LYS CD 1 1
8 24409 2 1 80 LYS CE C -2.700 -8.362 4.975 1.00 . B B . 80 LYS CE 1 1
8 24410 2 1 80 LYS CG C -1.403 -6.535 3.861 1.00 . B B . 80 LYS CG 1 1
8 24411 2 1 80 LYS H H -0.172 -4.077 2.386 1.00 . B B . 80 LYS H 1 1
8 24412 2 1 80 LYS HA H -1.296 -5.887 0.478 1.00 . B B . 80 LYS HA 1 1
8 24413 2 1 80 LYS HB2 H -2.424 -7.384 2.177 1.00 . B B . 80 LYS HB2 1 1
8 24414 2 1 80 LYS HB3 H -0.675 -7.570 2.129 1.00 . B B . 80 LYS HB3 1 1
8 24415 2 1 80 LYS HD2 H -0.722 -8.550 4.153 1.00 . B B . 80 LYS HD2 1 1
8 24416 2 1 80 LYS HD3 H -0.807 -7.592 5.632 1.00 . B B . 80 LYS HD3 1 1
8 24417 2 1 80 LYS HE2 H -2.825 -8.548 6.033 1.00 . B B . 80 LYS HE2 1 1
8 24418 2 1 80 LYS HE3 H -3.452 -7.675 4.621 1.00 . B B . 80 LYS HE3 1 1
8 24419 2 1 80 LYS HG2 H -0.532 -5.919 4.035 1.00 . B B . 80 LYS HG2 1 1
8 24420 2 1 80 LYS HG3 H -2.290 -5.992 4.148 1.00 . B B . 80 LYS HG3 1 1
8 24421 2 1 80 LYS HZ1 H -1.968 -10.243 4.465 1.00 . B B . 80 LYS HZ1 1 1
8 24422 2 1 80 LYS HZ2 H -2.744 -9.431 3.190 1.00 . B B . 80 LYS HZ2 1 1
8 24423 2 1 80 LYS HZ3 H -3.659 -10.130 4.438 1.00 . B B . 80 LYS HZ3 1 1
8 24424 2 1 80 LYS N N -0.126 -4.965 1.987 1.00 . B B . 80 LYS N 1 1
8 24425 2 1 80 LYS NZ N -2.774 -9.637 4.209 1.00 . B B . 80 LYS NZ 1 1
8 24426 2 1 80 LYS O O -2.473 -3.697 2.411 1.00 . B B . 80 LYS O 1 1
8 24427 2 1 81 PRO C C -5.641 -4.871 2.738 1.00 . B B . 81 PRO C 1 1
8 24428 2 1 81 PRO CA C -4.968 -4.430 1.444 1.00 . B B . 81 PRO CA 1 1
8 24429 2 1 81 PRO CB C -5.795 -4.861 0.246 1.00 . B B . 81 PRO CB 1 1
8 24430 2 1 81 PRO CD C -3.882 -6.357 0.461 1.00 . B B . 81 PRO CD 1 1
8 24431 2 1 81 PRO CG C -5.252 -6.200 -0.158 1.00 . B B . 81 PRO CG 1 1
8 24432 2 1 81 PRO HA H -4.812 -3.366 1.426 1.00 . B B . 81 PRO HA 1 1
8 24433 2 1 81 PRO HB2 H -6.837 -4.944 0.524 1.00 . B B . 81 PRO HB2 1 1
8 24434 2 1 81 PRO HB3 H -5.676 -4.156 -0.556 1.00 . B B . 81 PRO HB3 1 1
8 24435 2 1 81 PRO HD2 H -3.846 -7.232 1.084 1.00 . B B . 81 PRO HD2 1 1
8 24436 2 1 81 PRO HD3 H -3.122 -6.397 -0.303 1.00 . B B . 81 PRO HD3 1 1
8 24437 2 1 81 PRO HG2 H -5.908 -6.982 0.198 1.00 . B B . 81 PRO HG2 1 1
8 24438 2 1 81 PRO HG3 H -5.169 -6.253 -1.232 1.00 . B B . 81 PRO HG3 1 1
8 24439 2 1 81 PRO N N -3.702 -5.158 1.266 1.00 . B B . 81 PRO N 1 1
8 24440 2 1 81 PRO O O -6.220 -5.938 2.814 1.00 . B B . 81 PRO O 1 1
8 24441 2 1 82 GLY C C -7.741 -4.367 4.932 1.00 . B B . 82 GLY C 1 1
8 24442 2 1 82 GLY CA C -6.211 -4.442 5.051 1.00 . B B . 82 GLY CA 1 1
8 24443 2 1 82 GLY H H -5.093 -3.216 3.664 1.00 . B B . 82 GLY H 1 1
8 24444 2 1 82 GLY HA2 H -5.921 -5.450 5.312 1.00 . B B . 82 GLY HA2 1 1
8 24445 2 1 82 GLY HA3 H -5.879 -3.766 5.823 1.00 . B B . 82 GLY HA3 1 1
8 24446 2 1 82 GLY N N -5.571 -4.067 3.754 1.00 . B B . 82 GLY N 1 1
8 24447 2 1 82 GLY O O -8.420 -3.975 5.860 1.00 . B B . 82 GLY O 1 1
8 24448 2 1 83 GLU C C -10.350 -3.302 3.644 1.00 . B B . 83 GLU C 1 1
8 24449 2 1 83 GLU CA C -9.774 -4.722 3.596 1.00 . B B . 83 GLU CA 1 1
8 24450 2 1 83 GLU CB C -10.366 -5.582 4.710 1.00 . B B . 83 GLU CB 1 1
8 24451 2 1 83 GLU CD C -12.246 -7.081 4.011 1.00 . B B . 83 GLU CD 1 1
8 24452 2 1 83 GLU CG C -11.885 -5.687 4.529 1.00 . B B . 83 GLU CG 1 1
8 24453 2 1 83 GLU H H -7.718 -5.067 3.077 1.00 . B B . 83 GLU H 1 1
8 24454 2 1 83 GLU HA H -10.010 -5.169 2.646 1.00 . B B . 83 GLU HA 1 1
8 24455 2 1 83 GLU HB2 H -9.928 -6.567 4.666 1.00 . B B . 83 GLU HB2 1 1
8 24456 2 1 83 GLU HB3 H -10.151 -5.130 5.662 1.00 . B B . 83 GLU HB3 1 1
8 24457 2 1 83 GLU HG2 H -12.370 -5.519 5.480 1.00 . B B . 83 GLU HG2 1 1
8 24458 2 1 83 GLU HG3 H -12.217 -4.944 3.820 1.00 . B B . 83 GLU HG3 1 1
8 24459 2 1 83 GLU N N -8.287 -4.749 3.801 1.00 . B B . 83 GLU N 1 1
8 24460 2 1 83 GLU O O -11.358 -3.034 3.029 1.00 . B B . 83 GLU O 1 1
8 24461 2 1 83 GLU OE1 O -11.497 -7.604 3.204 1.00 . B B . 83 GLU OE1 1 1
8 24462 2 1 83 GLU OE2 O -13.266 -7.601 4.431 1.00 . B B . 83 GLU OE2 1 1
8 24463 2 1 84 SER C C -10.514 -0.510 2.952 1.00 . B B . 84 SER C 1 1
8 24464 2 1 84 SER CA C -10.303 -1.000 4.389 1.00 . B B . 84 SER CA 1 1
8 24465 2 1 84 SER CB C -9.256 -0.161 5.119 1.00 . B B . 84 SER CB 1 1
8 24466 2 1 84 SER H H -8.932 -2.599 4.846 1.00 . B B . 84 SER H 1 1
8 24467 2 1 84 SER HA H -11.237 -0.988 4.931 1.00 . B B . 84 SER HA 1 1
8 24468 2 1 84 SER HB2 H -9.492 -0.127 6.170 1.00 . B B . 84 SER HB2 1 1
8 24469 2 1 84 SER HB3 H -8.282 -0.611 4.988 1.00 . B B . 84 SER HB3 1 1
8 24470 2 1 84 SER HG H -9.969 1.649 5.028 1.00 . B B . 84 SER HG 1 1
8 24471 2 1 84 SER N N -9.743 -2.386 4.352 1.00 . B B . 84 SER N 1 1
8 24472 2 1 84 SER O O -11.481 0.160 2.644 1.00 . B B . 84 SER O 1 1
8 24473 2 1 84 SER OG O -9.259 1.163 4.600 1.00 . B B . 84 SER OG 1 1
8 24474 2 1 85 LEU C C -10.674 -1.495 -0.065 1.00 . B B . 85 LEU C 1 1
8 24475 2 1 85 LEU CA C -9.777 -0.476 0.640 1.00 . B B . 85 LEU CA 1 1
8 24476 2 1 85 LEU CB C -8.358 -0.503 0.065 1.00 . B B . 85 LEU CB 1 1
8 24477 2 1 85 LEU CD1 C -7.353 0.580 -1.960 1.00 . B B . 85 LEU CD1 1 1
8 24478 2 1 85 LEU CD2 C -8.107 -1.802 -2.058 1.00 . B B . 85 LEU CD2 1 1
8 24479 2 1 85 LEU CG C -8.402 -0.421 -1.466 1.00 . B B . 85 LEU CG 1 1
8 24480 2 1 85 LEU H H -8.872 -1.441 2.336 1.00 . B B . 85 LEU H 1 1
8 24481 2 1 85 LEU HA H -10.194 0.516 0.565 1.00 . B B . 85 LEU HA 1 1
8 24482 2 1 85 LEU HB2 H -7.808 0.340 0.448 1.00 . B B . 85 LEU HB2 1 1
8 24483 2 1 85 LEU HB3 H -7.867 -1.417 0.361 1.00 . B B . 85 LEU HB3 1 1
8 24484 2 1 85 LEU HD11 H -6.682 0.828 -1.152 1.00 . B B . 85 LEU HD11 1 1
8 24485 2 1 85 LEU HD12 H -7.846 1.476 -2.306 1.00 . B B . 85 LEU HD12 1 1
8 24486 2 1 85 LEU HD13 H -6.791 0.143 -2.773 1.00 . B B . 85 LEU HD13 1 1
8 24487 2 1 85 LEU HD21 H -7.532 -2.382 -1.352 1.00 . B B . 85 LEU HD21 1 1
8 24488 2 1 85 LEU HD22 H -7.545 -1.689 -2.974 1.00 . B B . 85 LEU HD22 1 1
8 24489 2 1 85 LEU HD23 H -9.038 -2.311 -2.268 1.00 . B B . 85 LEU HD23 1 1
8 24490 2 1 85 LEU HG H -9.384 -0.095 -1.780 1.00 . B B . 85 LEU HG 1 1
8 24491 2 1 85 LEU N N -9.626 -0.878 2.065 1.00 . B B . 85 LEU N 1 1
8 24492 2 1 85 LEU O O -11.473 -1.152 -0.914 1.00 . B B . 85 LEU O 1 1
8 24493 2 1 86 LYS C C -12.836 -3.611 0.134 1.00 . B B . 86 LYS C 1 1
8 24494 2 1 86 LYS CA C -11.407 -3.785 -0.340 1.00 . B B . 86 LYS CA 1 1
8 24495 2 1 86 LYS CB C -10.852 -5.128 0.133 1.00 . B B . 86 LYS CB 1 1
8 24496 2 1 86 LYS CD C -10.071 -7.384 -0.606 1.00 . B B . 86 LYS CD 1 1
8 24497 2 1 86 LYS CE C -10.694 -8.568 -1.349 1.00 . B B . 86 LYS CE 1 1
8 24498 2 1 86 LYS CG C -10.750 -6.087 -1.054 1.00 . B B . 86 LYS CG 1 1
8 24499 2 1 86 LYS H H -9.907 -2.996 0.990 1.00 . B B . 86 LYS H 1 1
8 24500 2 1 86 LYS HA H -11.356 -3.705 -1.404 1.00 . B B . 86 LYS HA 1 1
8 24501 2 1 86 LYS HB2 H -9.875 -4.979 0.566 1.00 . B B . 86 LYS HB2 1 1
8 24502 2 1 86 LYS HB3 H -11.516 -5.547 0.876 1.00 . B B . 86 LYS HB3 1 1
8 24503 2 1 86 LYS HD2 H -9.015 -7.333 -0.829 1.00 . B B . 86 LYS HD2 1 1
8 24504 2 1 86 LYS HD3 H -10.209 -7.515 0.456 1.00 . B B . 86 LYS HD3 1 1
8 24505 2 1 86 LYS HE2 H -11.486 -9.007 -0.757 1.00 . B B . 86 LYS HE2 1 1
8 24506 2 1 86 LYS HE3 H -11.069 -8.256 -2.310 1.00 . B B . 86 LYS HE3 1 1
8 24507 2 1 86 LYS HG2 H -11.741 -6.308 -1.423 1.00 . B B . 86 LYS HG2 1 1
8 24508 2 1 86 LYS HG3 H -10.168 -5.630 -1.839 1.00 . B B . 86 LYS HG3 1 1
8 24509 2 1 86 LYS HZ1 H -9.862 -10.271 -2.212 1.00 . B B . 86 LYS HZ1 1 1
8 24510 2 1 86 LYS HZ2 H -9.357 -9.987 -0.614 1.00 . B B . 86 LYS HZ2 1 1
8 24511 2 1 86 LYS HZ3 H -8.738 -9.043 -1.885 1.00 . B B . 86 LYS HZ3 1 1
8 24512 2 1 86 LYS N N -10.553 -2.745 0.296 1.00 . B B . 86 LYS N 1 1
8 24513 2 1 86 LYS NZ N -9.578 -9.540 -1.529 1.00 . B B . 86 LYS NZ 1 1
8 24514 2 1 86 LYS O O -13.782 -3.800 -0.607 1.00 . B B . 86 LYS O 1 1
8 24515 2 1 87 LYS C C -14.887 -1.752 1.194 1.00 . B B . 87 LYS C 1 1
8 24516 2 1 87 LYS CA C -14.355 -2.998 1.883 1.00 . B B . 87 LYS CA 1 1
8 24517 2 1 87 LYS CB C -14.183 -2.796 3.393 1.00 . B B . 87 LYS CB 1 1
8 24518 2 1 87 LYS CD C -16.042 -3.465 4.939 1.00 . B B . 87 LYS CD 1 1
8 24519 2 1 87 LYS CE C -15.910 -3.022 6.398 1.00 . B B . 87 LYS CE 1 1
8 24520 2 1 87 LYS CG C -15.516 -2.361 4.016 1.00 . B B . 87 LYS CG 1 1
8 24521 2 1 87 LYS H H -12.217 -3.053 1.923 1.00 . B B . 87 LYS H 1 1
8 24522 2 1 87 LYS HA H -14.978 -3.846 1.674 1.00 . B B . 87 LYS HA 1 1
8 24523 2 1 87 LYS HB2 H -13.859 -3.725 3.843 1.00 . B B . 87 LYS HB2 1 1
8 24524 2 1 87 LYS HB3 H -13.438 -2.035 3.572 1.00 . B B . 87 LYS HB3 1 1
8 24525 2 1 87 LYS HD2 H -17.081 -3.657 4.712 1.00 . B B . 87 LYS HD2 1 1
8 24526 2 1 87 LYS HD3 H -15.469 -4.368 4.787 1.00 . B B . 87 LYS HD3 1 1
8 24527 2 1 87 LYS HE2 H -14.904 -3.199 6.754 1.00 . B B . 87 LYS HE2 1 1
8 24528 2 1 87 LYS HE3 H -16.169 -1.979 6.499 1.00 . B B . 87 LYS HE3 1 1
8 24529 2 1 87 LYS HG2 H -15.365 -1.456 4.585 1.00 . B B . 87 LYS HG2 1 1
8 24530 2 1 87 LYS HG3 H -16.237 -2.177 3.233 1.00 . B B . 87 LYS HG3 1 1
8 24531 2 1 87 LYS HZ1 H -16.874 -3.601 8.150 1.00 . B B . 87 LYS HZ1 1 1
8 24532 2 1 87 LYS HZ2 H -16.623 -4.867 7.045 1.00 . B B . 87 LYS HZ2 1 1
8 24533 2 1 87 LYS HZ3 H -17.839 -3.715 6.760 1.00 . B B . 87 LYS HZ3 1 1
8 24534 2 1 87 LYS N N -12.996 -3.222 1.359 1.00 . B B . 87 LYS N 1 1
8 24535 2 1 87 LYS NZ N -16.885 -3.865 7.144 1.00 . B B . 87 LYS NZ 1 1
8 24536 2 1 87 LYS O O -16.029 -1.686 0.758 1.00 . B B . 87 LYS O 1 1
8 24537 2 1 88 ALA C C -14.783 -0.050 -1.142 1.00 . B B . 88 ALA C 1 1
8 24538 2 1 88 ALA CA C -14.458 0.417 0.273 1.00 . B B . 88 ALA CA 1 1
8 24539 2 1 88 ALA CB C -13.248 1.354 0.287 1.00 . B B . 88 ALA CB 1 1
8 24540 2 1 88 ALA H H -13.088 -0.882 1.298 1.00 . B B . 88 ALA H 1 1
8 24541 2 1 88 ALA HA H -15.308 0.881 0.742 1.00 . B B . 88 ALA HA 1 1
8 24542 2 1 88 ALA HB1 H -12.489 0.971 -0.379 1.00 . B B . 88 ALA HB1 1 1
8 24543 2 1 88 ALA HB2 H -12.851 1.412 1.290 1.00 . B B . 88 ALA HB2 1 1
8 24544 2 1 88 ALA HB3 H -13.551 2.338 -0.038 1.00 . B B . 88 ALA HB3 1 1
8 24545 2 1 88 ALA N N -14.029 -0.784 1.010 1.00 . B B . 88 ALA N 1 1
8 24546 2 1 88 ALA O O -15.734 0.381 -1.768 1.00 . B B . 88 ALA O 1 1
8 24547 2 1 89 ALA C C -15.661 -2.058 -3.074 1.00 . B B . 89 ALA C 1 1
8 24548 2 1 89 ALA CA C -14.239 -1.523 -2.991 1.00 . B B . 89 ALA CA 1 1
8 24549 2 1 89 ALA CB C -13.204 -2.634 -3.168 1.00 . B B . 89 ALA CB 1 1
8 24550 2 1 89 ALA H H -13.263 -1.331 -1.080 1.00 . B B . 89 ALA H 1 1
8 24551 2 1 89 ALA HA H -14.092 -0.757 -3.728 1.00 . B B . 89 ALA HA 1 1
8 24552 2 1 89 ALA HB1 H -12.706 -2.817 -2.230 1.00 . B B . 89 ALA HB1 1 1
8 24553 2 1 89 ALA HB2 H -12.473 -2.333 -3.904 1.00 . B B . 89 ALA HB2 1 1
8 24554 2 1 89 ALA HB3 H -13.695 -3.537 -3.495 1.00 . B B . 89 ALA HB3 1 1
8 24555 2 1 89 ALA N N -13.999 -0.978 -1.629 1.00 . B B . 89 ALA N 1 1
8 24556 2 1 89 ALA O O -16.368 -1.813 -4.033 1.00 . B B . 89 ALA O 1 1
8 24557 2 1 90 GLU C C -18.415 -2.026 -2.304 1.00 . B B . 90 GLU C 1 1
8 24558 2 1 90 GLU CA C -17.509 -3.233 -2.065 1.00 . B B . 90 GLU CA 1 1
8 24559 2 1 90 GLU CB C -17.744 -3.824 -0.671 1.00 . B B . 90 GLU CB 1 1
8 24560 2 1 90 GLU CD C -19.884 -5.115 -0.601 1.00 . B B . 90 GLU CD 1 1
8 24561 2 1 90 GLU CG C -18.371 -5.214 -0.801 1.00 . B B . 90 GLU CG 1 1
8 24562 2 1 90 GLU H H -15.532 -2.894 -1.277 1.00 . B B . 90 GLU H 1 1
8 24563 2 1 90 GLU HA H -17.652 -3.982 -2.828 1.00 . B B . 90 GLU HA 1 1
8 24564 2 1 90 GLU HB2 H -16.801 -3.902 -0.150 1.00 . B B . 90 GLU HB2 1 1
8 24565 2 1 90 GLU HB3 H -18.410 -3.182 -0.114 1.00 . B B . 90 GLU HB3 1 1
8 24566 2 1 90 GLU HG2 H -18.161 -5.612 -1.783 1.00 . B B . 90 GLU HG2 1 1
8 24567 2 1 90 GLU HG3 H -17.952 -5.868 -0.051 1.00 . B B . 90 GLU HG3 1 1
8 24568 2 1 90 GLU N N -16.106 -2.742 -2.056 1.00 . B B . 90 GLU N 1 1
8 24569 2 1 90 GLU O O -19.461 -2.120 -2.918 1.00 . B B . 90 GLU O 1 1
8 24570 2 1 90 GLU OE1 O -20.295 -4.516 0.379 1.00 . B B . 90 GLU OE1 1 1
8 24571 2 1 90 GLU OE2 O -20.606 -5.640 -1.433 1.00 . B B . 90 GLU OE2 1 1
8 24572 2 1 91 GLY C C -18.721 0.814 -3.495 1.00 . B B . 91 GLY C 1 1
8 24573 2 1 91 GLY CA C -18.787 0.361 -2.024 1.00 . B B . 91 GLY CA 1 1
8 24574 2 1 91 GLY H H -17.133 -0.846 -1.339 1.00 . B B . 91 GLY H 1 1
8 24575 2 1 91 GLY HA2 H -19.816 0.172 -1.754 1.00 . B B . 91 GLY HA2 1 1
8 24576 2 1 91 GLY HA3 H -18.390 1.144 -1.395 1.00 . B B . 91 GLY HA3 1 1
8 24577 2 1 91 GLY N N -17.990 -0.883 -1.828 1.00 . B B . 91 GLY N 1 1
8 24578 2 1 91 GLY O O -19.628 1.457 -3.985 1.00 . B B . 91 GLY O 1 1
8 24579 2 1 92 LEU C C -18.525 0.148 -6.534 1.00 . B B . 92 LEU C 1 1
8 24580 2 1 92 LEU CA C -17.560 0.930 -5.640 1.00 . B B . 92 LEU CA 1 1
8 24581 2 1 92 LEU CB C -16.104 0.630 -6.040 1.00 . B B . 92 LEU CB 1 1
8 24582 2 1 92 LEU CD1 C -16.023 -0.761 -8.130 1.00 . B B . 92 LEU CD1 1 1
8 24583 2 1 92 LEU CD2 C -14.608 -1.379 -6.164 1.00 . B B . 92 LEU CD2 1 1
8 24584 2 1 92 LEU CG C -15.958 -0.797 -6.599 1.00 . B B . 92 LEU CG 1 1
8 24585 2 1 92 LEU H H -16.921 -0.013 -3.804 1.00 . B B . 92 LEU H 1 1
8 24586 2 1 92 LEU HA H -17.747 1.988 -5.725 1.00 . B B . 92 LEU HA 1 1
8 24587 2 1 92 LEU HB2 H -15.785 1.339 -6.787 1.00 . B B . 92 LEU HB2 1 1
8 24588 2 1 92 LEU HB3 H -15.483 0.726 -5.173 1.00 . B B . 92 LEU HB3 1 1
8 24589 2 1 92 LEU HD11 H -16.035 0.265 -8.468 1.00 . B B . 92 LEU HD11 1 1
8 24590 2 1 92 LEU HD12 H -16.921 -1.260 -8.464 1.00 . B B . 92 LEU HD12 1 1
8 24591 2 1 92 LEU HD13 H -15.159 -1.264 -8.541 1.00 . B B . 92 LEU HD13 1 1
8 24592 2 1 92 LEU HD21 H -14.060 -1.711 -7.033 1.00 . B B . 92 LEU HD21 1 1
8 24593 2 1 92 LEU HD22 H -14.773 -2.217 -5.503 1.00 . B B . 92 LEU HD22 1 1
8 24594 2 1 92 LEU HD23 H -14.037 -0.622 -5.647 1.00 . B B . 92 LEU HD23 1 1
8 24595 2 1 92 LEU HG H -16.756 -1.418 -6.219 1.00 . B B . 92 LEU HG 1 1
8 24596 2 1 92 LEU N N -17.658 0.497 -4.207 1.00 . B B . 92 LEU N 1 1
8 24597 2 1 92 LEU O O -18.435 0.213 -7.743 1.00 . B B . 92 LEU O 1 1
8 24598 2 1 93 LYS C C -19.446 -2.373 -7.644 1.00 . B B . 93 LYS C 1 1
8 24599 2 1 93 LYS CA C -20.329 -1.437 -6.822 1.00 . B B . 93 LYS CA 1 1
8 24600 2 1 93 LYS CB C -21.087 -0.449 -7.723 1.00 . B B . 93 LYS CB 1 1
8 24601 2 1 93 LYS CD C -22.784 0.056 -5.958 1.00 . B B . 93 LYS CD 1 1
8 24602 2 1 93 LYS CE C -23.399 1.160 -5.096 1.00 . B B . 93 LYS CE 1 1
8 24603 2 1 93 LYS CG C -21.712 0.658 -6.869 1.00 . B B . 93 LYS CG 1 1
8 24604 2 1 93 LYS H H -19.456 -0.698 -4.993 1.00 . B B . 93 LYS H 1 1
8 24605 2 1 93 LYS HA H -21.018 -2.001 -6.212 1.00 . B B . 93 LYS HA 1 1
8 24606 2 1 93 LYS HB2 H -20.405 -0.014 -8.437 1.00 . B B . 93 LYS HB2 1 1
8 24607 2 1 93 LYS HB3 H -21.868 -0.976 -8.251 1.00 . B B . 93 LYS HB3 1 1
8 24608 2 1 93 LYS HD2 H -23.554 -0.402 -6.562 1.00 . B B . 93 LYS HD2 1 1
8 24609 2 1 93 LYS HD3 H -22.337 -0.690 -5.319 1.00 . B B . 93 LYS HD3 1 1
8 24610 2 1 93 LYS HE2 H -23.916 0.730 -4.249 1.00 . B B . 93 LYS HE2 1 1
8 24611 2 1 93 LYS HE3 H -22.639 1.848 -4.764 1.00 . B B . 93 LYS HE3 1 1
8 24612 2 1 93 LYS HG2 H -20.945 1.123 -6.266 1.00 . B B . 93 LYS HG2 1 1
8 24613 2 1 93 LYS HG3 H -22.163 1.397 -7.513 1.00 . B B . 93 LYS HG3 1 1
8 24614 2 1 93 LYS HZ1 H -24.998 1.160 -6.429 1.00 . B B . 93 LYS HZ1 1 1
8 24615 2 1 93 LYS HZ2 H -23.837 2.359 -6.739 1.00 . B B . 93 LYS HZ2 1 1
8 24616 2 1 93 LYS HZ3 H -24.921 2.538 -5.444 1.00 . B B . 93 LYS HZ3 1 1
8 24617 2 1 93 LYS N N -19.416 -0.623 -5.967 1.00 . B B . 93 LYS N 1 1
8 24618 2 1 93 LYS NZ N -24.362 1.856 -5.994 1.00 . B B . 93 LYS NZ 1 1
8 24619 2 1 93 LYS O O -19.653 -2.595 -8.825 1.00 . B B . 93 LYS O 1 1
8 24620 2 1 94 TYR C C -18.214 -4.793 -8.602 1.00 . B B . 94 TYR C 1 1
8 24621 2 1 94 TYR CA C -17.474 -3.809 -7.681 1.00 . B B . 94 TYR CA 1 1
8 24622 2 1 94 TYR CB C -16.741 -4.512 -6.538 1.00 . B B . 94 TYR CB 1 1
8 24623 2 1 94 TYR CD1 C -18.483 -5.830 -5.302 1.00 . B B . 94 TYR CD1 1 1
8 24624 2 1 94 TYR CD2 C -16.960 -6.980 -6.793 1.00 . B B . 94 TYR CD2 1 1
8 24625 2 1 94 TYR CE1 C -19.109 -7.046 -5.006 1.00 . B B . 94 TYR CE1 1 1
8 24626 2 1 94 TYR CE2 C -17.578 -8.198 -6.500 1.00 . B B . 94 TYR CE2 1 1
8 24627 2 1 94 TYR CG C -17.413 -5.806 -6.197 1.00 . B B . 94 TYR CG 1 1
8 24628 2 1 94 TYR CZ C -18.656 -8.234 -5.605 1.00 . B B . 94 TYR CZ 1 1
8 24629 2 1 94 TYR H H -18.297 -2.672 -6.058 1.00 . B B . 94 TYR H 1 1
8 24630 2 1 94 TYR HA H -16.763 -3.236 -8.250 1.00 . B B . 94 TYR HA 1 1
8 24631 2 1 94 TYR HB2 H -15.733 -4.712 -6.849 1.00 . B B . 94 TYR HB2 1 1
8 24632 2 1 94 TYR HB3 H -16.730 -3.871 -5.670 1.00 . B B . 94 TYR HB3 1 1
8 24633 2 1 94 TYR HD1 H -18.822 -4.908 -4.838 1.00 . B B . 94 TYR HD1 1 1
8 24634 2 1 94 TYR HD2 H -16.125 -6.941 -7.476 1.00 . B B . 94 TYR HD2 1 1
8 24635 2 1 94 TYR HE1 H -19.937 -7.072 -4.318 1.00 . B B . 94 TYR HE1 1 1
8 24636 2 1 94 TYR HE2 H -17.225 -9.107 -6.966 1.00 . B B . 94 TYR HE2 1 1
8 24637 2 1 94 TYR HH H -19.692 -9.356 -4.455 1.00 . B B . 94 TYR HH 1 1
8 24638 2 1 94 TYR N N -18.435 -2.898 -7.001 1.00 . B B . 94 TYR N 1 1
8 24639 2 1 94 TYR O O -17.694 -5.203 -9.622 1.00 . B B . 94 TYR O 1 1
8 24640 2 1 94 TYR OH O -19.272 -9.435 -5.315 1.00 . B B . 94 TYR OH 1 1
8 24641 2 1 95 GLU C C -20.331 -5.424 -10.531 1.00 . B B . 95 GLU C 1 1
8 24642 2 1 95 GLU CA C -20.198 -6.073 -9.158 1.00 . B B . 95 GLU CA 1 1
8 24643 2 1 95 GLU CB C -21.573 -6.239 -8.513 1.00 . B B . 95 GLU CB 1 1
8 24644 2 1 95 GLU CD C -21.627 -5.842 -6.044 1.00 . B B . 95 GLU CD 1 1
8 24645 2 1 95 GLU CG C -21.426 -6.893 -7.137 1.00 . B B . 95 GLU CG 1 1
8 24646 2 1 95 GLU H H -19.844 -4.790 -7.457 1.00 . B B . 95 GLU H 1 1
8 24647 2 1 95 GLU HA H -19.702 -7.025 -9.235 1.00 . B B . 95 GLU HA 1 1
8 24648 2 1 95 GLU HB2 H -22.037 -5.270 -8.406 1.00 . B B . 95 GLU HB2 1 1
8 24649 2 1 95 GLU HB3 H -22.188 -6.866 -9.142 1.00 . B B . 95 GLU HB3 1 1
8 24650 2 1 95 GLU HG2 H -22.167 -7.673 -7.029 1.00 . B B . 95 GLU HG2 1 1
8 24651 2 1 95 GLU HG3 H -20.440 -7.321 -7.047 1.00 . B B . 95 GLU HG3 1 1
8 24652 2 1 95 GLU N N -19.432 -5.148 -8.270 1.00 . B B . 95 GLU N 1 1
8 24653 2 1 95 GLU O O -20.050 -6.027 -11.548 1.00 . B B . 95 GLU O 1 1
8 24654 2 1 95 GLU OE1 O -20.952 -4.828 -6.095 1.00 . B B . 95 GLU OE1 1 1
8 24655 2 1 95 GLU OE2 O -22.454 -6.070 -5.176 1.00 . B B . 95 GLU OE2 1 1
8 24656 2 1 96 ASP C C -19.475 -3.545 -12.552 1.00 . B B . 96 ASP C 1 1
8 24657 2 1 96 ASP CA C -20.830 -3.458 -11.858 1.00 . B B . 96 ASP CA 1 1
8 24658 2 1 96 ASP CB C -21.162 -2.008 -11.499 1.00 . B B . 96 ASP CB 1 1
8 24659 2 1 96 ASP CG C -22.639 -1.734 -11.784 1.00 . B B . 96 ASP CG 1 1
8 24660 2 1 96 ASP H H -20.912 -3.707 -9.719 1.00 . B B . 96 ASP H 1 1
8 24661 2 1 96 ASP HA H -21.606 -3.886 -12.471 1.00 . B B . 96 ASP HA 1 1
8 24662 2 1 96 ASP HB2 H -20.961 -1.843 -10.449 1.00 . B B . 96 ASP HB2 1 1
8 24663 2 1 96 ASP HB3 H -20.553 -1.342 -12.091 1.00 . B B . 96 ASP HB3 1 1
8 24664 2 1 96 ASP N N -20.722 -4.175 -10.557 1.00 . B B . 96 ASP N 1 1
8 24665 2 1 96 ASP O O -19.379 -3.688 -13.756 1.00 . B B . 96 ASP O 1 1
8 24666 2 1 96 ASP OD1 O -23.105 -2.143 -12.834 1.00 . B B . 96 ASP OD1 1 1
8 24667 2 1 96 ASP OD2 O -23.279 -1.118 -10.947 1.00 . B B . 96 ASP OD2 1 1
8 24668 2 1 97 PHE C C -16.845 -5.074 -12.781 1.00 . B B . 97 PHE C 1 1
8 24669 2 1 97 PHE CA C -17.059 -3.621 -12.351 1.00 . B B . 97 PHE CA 1 1
8 24670 2 1 97 PHE CB C -16.113 -3.252 -11.206 1.00 . B B . 97 PHE CB 1 1
8 24671 2 1 97 PHE CD1 C -15.500 -0.988 -12.127 1.00 . B B . 97 PHE CD1 1 1
8 24672 2 1 97 PHE CD2 C -13.731 -2.588 -11.684 1.00 . B B . 97 PHE CD2 1 1
8 24673 2 1 97 PHE CE1 C -14.549 -0.061 -12.568 1.00 . B B . 97 PHE CE1 1 1
8 24674 2 1 97 PHE CE2 C -12.781 -1.660 -12.125 1.00 . B B . 97 PHE CE2 1 1
8 24675 2 1 97 PHE CG C -15.090 -2.252 -11.686 1.00 . B B . 97 PHE CG 1 1
8 24676 2 1 97 PHE CZ C -13.190 -0.396 -12.567 1.00 . B B . 97 PHE CZ 1 1
8 24677 2 1 97 PHE H H -18.543 -3.412 -10.801 1.00 . B B . 97 PHE H 1 1
8 24678 2 1 97 PHE HA H -16.929 -2.948 -13.184 1.00 . B B . 97 PHE HA 1 1
8 24679 2 1 97 PHE HB2 H -16.681 -2.821 -10.394 1.00 . B B . 97 PHE HB2 1 1
8 24680 2 1 97 PHE HB3 H -15.607 -4.141 -10.856 1.00 . B B . 97 PHE HB3 1 1
8 24681 2 1 97 PHE HD1 H -16.549 -0.730 -12.129 1.00 . B B . 97 PHE HD1 1 1
8 24682 2 1 97 PHE HD2 H -13.417 -3.564 -11.343 1.00 . B B . 97 PHE HD2 1 1
8 24683 2 1 97 PHE HE1 H -14.864 0.914 -12.908 1.00 . B B . 97 PHE HE1 1 1
8 24684 2 1 97 PHE HE2 H -11.732 -1.920 -12.123 1.00 . B B . 97 PHE HE2 1 1
8 24685 2 1 97 PHE HZ H -12.456 0.321 -12.906 1.00 . B B . 97 PHE HZ 1 1
8 24686 2 1 97 PHE N N -18.426 -3.499 -11.775 1.00 . B B . 97 PHE N 1 1
8 24687 2 1 97 PHE O O -16.128 -5.365 -13.718 1.00 . B B . 97 PHE O 1 1
8 24688 2 1 98 ALA C C -17.792 -7.676 -13.876 1.00 . B B . 98 ALA C 1 1
8 24689 2 1 98 ALA CA C -17.355 -7.432 -12.431 1.00 . B B . 98 ALA CA 1 1
8 24690 2 1 98 ALA CB C -18.301 -8.141 -11.456 1.00 . B B . 98 ALA CB 1 1
8 24691 2 1 98 ALA H H -18.055 -5.713 -11.347 1.00 . B B . 98 ALA H 1 1
8 24692 2 1 98 ALA HA H -16.345 -7.770 -12.279 1.00 . B B . 98 ALA HA 1 1
8 24693 2 1 98 ALA HB1 H -19.301 -8.150 -11.867 1.00 . B B . 98 ALA HB1 1 1
8 24694 2 1 98 ALA HB2 H -18.306 -7.614 -10.513 1.00 . B B . 98 ALA HB2 1 1
8 24695 2 1 98 ALA HB3 H -17.966 -9.155 -11.300 1.00 . B B . 98 ALA HB3 1 1
8 24696 2 1 98 ALA N N -17.483 -5.985 -12.092 1.00 . B B . 98 ALA N 1 1
8 24697 2 1 98 ALA O O -17.199 -8.459 -14.592 1.00 . B B . 98 ALA O 1 1
8 24698 2 1 99 LYS C C -18.238 -6.740 -16.699 1.00 . B B . 99 LYS C 1 1
8 24699 2 1 99 LYS CA C -19.311 -7.193 -15.706 1.00 . B B . 99 LYS CA 1 1
8 24700 2 1 99 LYS CB C -20.556 -6.310 -15.820 1.00 . B B . 99 LYS CB 1 1
8 24701 2 1 99 LYS CD C -22.960 -6.401 -15.139 1.00 . B B . 99 LYS CD 1 1
8 24702 2 1 99 LYS CE C -22.960 -6.639 -13.627 1.00 . B B . 99 LYS CE 1 1
8 24703 2 1 99 LYS CG C -21.812 -7.184 -15.779 1.00 . B B . 99 LYS CG 1 1
8 24704 2 1 99 LYS H H -19.284 -6.383 -13.705 1.00 . B B . 99 LYS H 1 1
8 24705 2 1 99 LYS HA H -19.573 -8.225 -15.880 1.00 . B B . 99 LYS HA 1 1
8 24706 2 1 99 LYS HB2 H -20.577 -5.609 -14.997 1.00 . B B . 99 LYS HB2 1 1
8 24707 2 1 99 LYS HB3 H -20.529 -5.768 -16.753 1.00 . B B . 99 LYS HB3 1 1
8 24708 2 1 99 LYS HD2 H -22.830 -5.347 -15.339 1.00 . B B . 99 LYS HD2 1 1
8 24709 2 1 99 LYS HD3 H -23.898 -6.734 -15.555 1.00 . B B . 99 LYS HD3 1 1
8 24710 2 1 99 LYS HE2 H -22.432 -7.552 -13.391 1.00 . B B . 99 LYS HE2 1 1
8 24711 2 1 99 LYS HE3 H -22.516 -5.802 -13.114 1.00 . B B . 99 LYS HE3 1 1
8 24712 2 1 99 LYS HG2 H -22.084 -7.468 -16.786 1.00 . B B . 99 LYS HG2 1 1
8 24713 2 1 99 LYS HG3 H -21.614 -8.071 -15.196 1.00 . B B . 99 LYS HG3 1 1
8 24714 2 1 99 LYS HZ1 H -24.860 -7.451 -13.881 1.00 . B B . 99 LYS HZ1 1 1
8 24715 2 1 99 LYS HZ2 H -24.861 -5.832 -13.365 1.00 . B B . 99 LYS HZ2 1 1
8 24716 2 1 99 LYS HZ3 H -24.479 -7.076 -12.272 1.00 . B B . 99 LYS HZ3 1 1
8 24717 2 1 99 LYS N N -18.827 -7.008 -14.306 1.00 . B B . 99 LYS N 1 1
8 24718 2 1 99 LYS NZ N -24.398 -6.759 -13.258 1.00 . B B . 99 LYS NZ 1 1
8 24719 2 1 99 LYS O O -17.561 -7.597 -17.243 1.00 . B B . 99 LYS O 1 1
8 24720 2 1 99 LYS OXT O -18.112 -5.543 -16.899 1.00 . B B . 99 LYS OXT 1 1
9 24721 1 1 1 MET C C 2.280 4.689 9.901 1.00 . A A . 1 MET C 1 1
9 24722 1 1 1 MET CA C 3.802 4.862 10.014 1.00 . A A . 1 MET CA 1 1
9 24723 1 1 1 MET CB C 4.367 5.550 8.767 1.00 . A A . 1 MET CB 1 1
9 24724 1 1 1 MET CE C 6.042 7.524 6.724 1.00 . A A . 1 MET CE 1 1
9 24725 1 1 1 MET CG C 5.493 6.507 9.177 1.00 . A A . 1 MET CG 1 1
9 24726 1 1 1 MET H1 H 4.692 3.289 11.055 1.00 . A A . 1 MET H1 1 1
9 24727 1 1 1 MET H2 H 5.349 3.548 9.511 1.00 . A A . 1 MET H2 1 1
9 24728 1 1 1 MET H3 H 3.833 2.802 9.678 1.00 . A A . 1 MET H3 1 1
9 24729 1 1 1 MET HA H 4.049 5.433 10.894 1.00 . A A . 1 MET HA 1 1
9 24730 1 1 1 MET HB2 H 4.755 4.805 8.088 1.00 . A A . 1 MET HB2 1 1
9 24731 1 1 1 MET HB3 H 3.584 6.109 8.279 1.00 . A A . 1 MET HB3 1 1
9 24732 1 1 1 MET HE1 H 6.110 7.064 5.749 1.00 . A A . 1 MET HE1 1 1
9 24733 1 1 1 MET HE2 H 6.545 8.477 6.707 1.00 . A A . 1 MET HE2 1 1
9 24734 1 1 1 MET HE3 H 5.005 7.671 6.987 1.00 . A A . 1 MET HE3 1 1
9 24735 1 1 1 MET HG2 H 5.106 7.512 9.236 1.00 . A A . 1 MET HG2 1 1
9 24736 1 1 1 MET HG3 H 5.880 6.213 10.141 1.00 . A A . 1 MET HG3 1 1
9 24737 1 1 1 MET N N 4.470 3.525 10.067 1.00 . A A . 1 MET N 1 1
9 24738 1 1 1 MET O O 1.763 3.608 10.106 1.00 . A A . 1 MET O 1 1
9 24739 1 1 1 MET SD S 6.824 6.449 7.952 1.00 . A A . 1 MET SD 1 1
9 24740 1 1 2 ASN C C -0.586 6.884 8.944 1.00 . A A . 2 ASN C 1 1
9 24741 1 1 2 ASN CA C 0.066 5.595 9.465 1.00 . A A . 2 ASN CA 1 1
9 24742 1 1 2 ASN CB C -0.418 5.292 10.887 1.00 . A A . 2 ASN CB 1 1
9 24743 1 1 2 ASN CG C -1.669 4.412 10.831 1.00 . A A . 2 ASN CG 1 1
9 24744 1 1 2 ASN H H 1.978 6.599 9.416 1.00 . A A . 2 ASN H 1 1
9 24745 1 1 2 ASN HA H -0.169 4.779 8.817 1.00 . A A . 2 ASN HA 1 1
9 24746 1 1 2 ASN HB2 H 0.360 4.775 11.431 1.00 . A A . 2 ASN HB2 1 1
9 24747 1 1 2 ASN HB3 H -0.655 6.217 11.391 1.00 . A A . 2 ASN HB3 1 1
9 24748 1 1 2 ASN HD21 H -0.768 2.830 11.621 1.00 . A A . 2 ASN HD21 1 1
9 24749 1 1 2 ASN HD22 H -2.405 2.612 11.231 1.00 . A A . 2 ASN HD22 1 1
9 24750 1 1 2 ASN N N 1.553 5.736 9.581 1.00 . A A . 2 ASN N 1 1
9 24751 1 1 2 ASN ND2 N -1.610 3.183 11.263 1.00 . A A . 2 ASN ND2 1 1
9 24752 1 1 2 ASN O O 0.082 7.794 8.499 1.00 . A A . 2 ASN O 1 1
9 24753 1 1 2 ASN OD1 O -2.713 4.849 10.386 1.00 . A A . 2 ASN OD1 1 1
9 24754 1 1 3 LYS C C -2.119 9.440 9.268 1.00 . A A . 3 LYS C 1 1
9 24755 1 1 3 LYS CA C -2.614 8.186 8.519 1.00 . A A . 3 LYS CA 1 1
9 24756 1 1 3 LYS CB C -4.106 7.924 8.797 1.00 . A A . 3 LYS CB 1 1
9 24757 1 1 3 LYS CD C -6.130 7.354 7.395 1.00 . A A . 3 LYS CD 1 1
9 24758 1 1 3 LYS CE C -7.238 7.982 6.516 1.00 . A A . 3 LYS CE 1 1
9 24759 1 1 3 LYS CG C -4.953 8.336 7.576 1.00 . A A . 3 LYS CG 1 1
9 24760 1 1 3 LYS H H -2.411 6.210 9.371 1.00 . A A . 3 LYS H 1 1
9 24761 1 1 3 LYS HA H -2.459 8.306 7.457 1.00 . A A . 3 LYS HA 1 1
9 24762 1 1 3 LYS HB2 H -4.254 6.873 8.998 1.00 . A A . 3 LYS HB2 1 1
9 24763 1 1 3 LYS HB3 H -4.417 8.501 9.656 1.00 . A A . 3 LYS HB3 1 1
9 24764 1 1 3 LYS HD2 H -5.770 6.452 6.925 1.00 . A A . 3 LYS HD2 1 1
9 24765 1 1 3 LYS HD3 H -6.541 7.111 8.363 1.00 . A A . 3 LYS HD3 1 1
9 24766 1 1 3 LYS HE2 H -6.830 8.752 5.871 1.00 . A A . 3 LYS HE2 1 1
9 24767 1 1 3 LYS HE3 H -7.731 7.223 5.915 1.00 . A A . 3 LYS HE3 1 1
9 24768 1 1 3 LYS HG2 H -5.335 9.331 7.730 1.00 . A A . 3 LYS HG2 1 1
9 24769 1 1 3 LYS HG3 H -4.337 8.322 6.690 1.00 . A A . 3 LYS HG3 1 1
9 24770 1 1 3 LYS HZ1 H -8.846 7.824 7.830 1.00 . A A . 3 LYS HZ1 1 1
9 24771 1 1 3 LYS HZ2 H -8.769 9.307 7.006 1.00 . A A . 3 LYS HZ2 1 1
9 24772 1 1 3 LYS HZ3 H -7.697 8.987 8.285 1.00 . A A . 3 LYS HZ3 1 1
9 24773 1 1 3 LYS N N -1.898 6.961 9.005 1.00 . A A . 3 LYS N 1 1
9 24774 1 1 3 LYS NZ N -8.210 8.570 7.483 1.00 . A A . 3 LYS NZ 1 1
9 24775 1 1 3 LYS O O -2.505 10.545 8.950 1.00 . A A . 3 LYS O 1 1
9 24776 1 1 4 THR C C 0.816 10.401 10.965 1.00 . A A . 4 THR C 1 1
9 24777 1 1 4 THR CA C -0.714 10.447 11.008 1.00 . A A . 4 THR CA 1 1
9 24778 1 1 4 THR CB C -1.227 10.278 12.438 1.00 . A A . 4 THR CB 1 1
9 24779 1 1 4 THR CG2 C -0.697 11.416 13.313 1.00 . A A . 4 THR CG2 1 1
9 24780 1 1 4 THR H H -0.959 8.373 10.485 1.00 . A A . 4 THR H 1 1
9 24781 1 1 4 THR HA H -1.067 11.377 10.587 1.00 . A A . 4 THR HA 1 1
9 24782 1 1 4 THR HB H -0.885 9.336 12.836 1.00 . A A . 4 THR HB 1 1
9 24783 1 1 4 THR HG1 H -2.960 9.553 12.945 1.00 . A A . 4 THR HG1 1 1
9 24784 1 1 4 THR HG21 H -0.577 12.306 12.712 1.00 . A A . 4 THR HG21 1 1
9 24785 1 1 4 THR HG22 H 0.258 11.134 13.731 1.00 . A A . 4 THR HG22 1 1
9 24786 1 1 4 THR HG23 H -1.396 11.613 14.112 1.00 . A A . 4 THR HG23 1 1
9 24787 1 1 4 THR N N -1.259 9.272 10.250 1.00 . A A . 4 THR N 1 1
9 24788 1 1 4 THR O O 1.485 11.405 10.785 1.00 . A A . 4 THR O 1 1
9 24789 1 1 4 THR OG1 O -2.648 10.304 12.436 1.00 . A A . 4 THR OG1 1 1
9 24790 1 1 5 GLU C C 3.290 9.620 9.632 1.00 . A A . 5 GLU C 1 1
9 24791 1 1 5 GLU CA C 2.866 9.145 11.021 1.00 . A A . 5 GLU CA 1 1
9 24792 1 1 5 GLU CB C 3.198 7.672 11.237 1.00 . A A . 5 GLU CB 1 1
9 24793 1 1 5 GLU CD C 3.922 6.570 13.366 1.00 . A A . 5 GLU CD 1 1
9 24794 1 1 5 GLU CG C 4.335 7.541 12.256 1.00 . A A . 5 GLU CG 1 1
9 24795 1 1 5 GLU H H 0.841 8.433 11.216 1.00 . A A . 5 GLU H 1 1
9 24796 1 1 5 GLU HA H 3.321 9.752 11.782 1.00 . A A . 5 GLU HA 1 1
9 24797 1 1 5 GLU HB2 H 2.321 7.156 11.603 1.00 . A A . 5 GLU HB2 1 1
9 24798 1 1 5 GLU HB3 H 3.505 7.238 10.303 1.00 . A A . 5 GLU HB3 1 1
9 24799 1 1 5 GLU HG2 H 5.219 7.166 11.762 1.00 . A A . 5 GLU HG2 1 1
9 24800 1 1 5 GLU HG3 H 4.547 8.507 12.688 1.00 . A A . 5 GLU HG3 1 1
9 24801 1 1 5 GLU N N 1.385 9.237 11.096 1.00 . A A . 5 GLU N 1 1
9 24802 1 1 5 GLU O O 4.125 10.496 9.488 1.00 . A A . 5 GLU O 1 1
9 24803 1 1 5 GLU OE1 O 2.797 6.673 13.827 1.00 . A A . 5 GLU OE1 1 1
9 24804 1 1 5 GLU OE2 O 4.738 5.743 13.735 1.00 . A A . 5 GLU OE2 1 1
9 24805 1 1 6 LEU C C 2.753 11.057 7.158 1.00 . A A . 6 LEU C 1 1
9 24806 1 1 6 LEU CA C 3.014 9.555 7.226 1.00 . A A . 6 LEU CA 1 1
9 24807 1 1 6 LEU CB C 2.070 8.802 6.287 1.00 . A A . 6 LEU CB 1 1
9 24808 1 1 6 LEU CD1 C 1.689 6.604 5.167 1.00 . A A . 6 LEU CD1 1 1
9 24809 1 1 6 LEU CD2 C 3.813 7.858 4.774 1.00 . A A . 6 LEU CD2 1 1
9 24810 1 1 6 LEU CG C 2.738 7.515 5.807 1.00 . A A . 6 LEU CG 1 1
9 24811 1 1 6 LEU H H 1.981 8.401 8.742 1.00 . A A . 6 LEU H 1 1
9 24812 1 1 6 LEU HA H 4.044 9.341 6.986 1.00 . A A . 6 LEU HA 1 1
9 24813 1 1 6 LEU HB2 H 1.158 8.561 6.811 1.00 . A A . 6 LEU HB2 1 1
9 24814 1 1 6 LEU HB3 H 1.841 9.425 5.435 1.00 . A A . 6 LEU HB3 1 1
9 24815 1 1 6 LEU HD11 H 1.356 5.875 5.892 1.00 . A A . 6 LEU HD11 1 1
9 24816 1 1 6 LEU HD12 H 2.123 6.096 4.319 1.00 . A A . 6 LEU HD12 1 1
9 24817 1 1 6 LEU HD13 H 0.848 7.197 4.840 1.00 . A A . 6 LEU HD13 1 1
9 24818 1 1 6 LEU HD21 H 4.410 8.681 5.137 1.00 . A A . 6 LEU HD21 1 1
9 24819 1 1 6 LEU HD22 H 3.342 8.136 3.843 1.00 . A A . 6 LEU HD22 1 1
9 24820 1 1 6 LEU HD23 H 4.445 6.996 4.613 1.00 . A A . 6 LEU HD23 1 1
9 24821 1 1 6 LEU HG H 3.191 7.009 6.646 1.00 . A A . 6 LEU HG 1 1
9 24822 1 1 6 LEU N N 2.679 9.084 8.603 1.00 . A A . 6 LEU N 1 1
9 24823 1 1 6 LEU O O 3.430 11.792 6.462 1.00 . A A . 6 LEU O 1 1
9 24824 1 1 7 ILE C C 2.821 13.697 8.220 1.00 . A A . 7 ILE C 1 1
9 24825 1 1 7 ILE CA C 1.506 12.988 7.926 1.00 . A A . 7 ILE CA 1 1
9 24826 1 1 7 ILE CB C 0.476 13.185 9.047 1.00 . A A . 7 ILE CB 1 1
9 24827 1 1 7 ILE CD1 C -1.993 13.315 9.440 1.00 . A A . 7 ILE CD1 1 1
9 24828 1 1 7 ILE CG1 C -0.892 12.723 8.555 1.00 . A A . 7 ILE CG1 1 1
9 24829 1 1 7 ILE CG2 C 0.384 14.650 9.454 1.00 . A A . 7 ILE CG2 1 1
9 24830 1 1 7 ILE H H 1.272 10.923 8.485 1.00 . A A . 7 ILE H 1 1
9 24831 1 1 7 ILE HA H 1.105 13.309 6.981 1.00 . A A . 7 ILE HA 1 1
9 24832 1 1 7 ILE HB H 0.760 12.603 9.901 1.00 . A A . 7 ILE HB 1 1
9 24833 1 1 7 ILE HD11 H -1.993 14.392 9.339 1.00 . A A . 7 ILE HD11 1 1
9 24834 1 1 7 ILE HD12 H -1.808 13.057 10.470 1.00 . A A . 7 ILE HD12 1 1
9 24835 1 1 7 ILE HD13 H -2.950 12.927 9.134 1.00 . A A . 7 ILE HD13 1 1
9 24836 1 1 7 ILE HG12 H -1.032 13.052 7.540 1.00 . A A . 7 ILE HG12 1 1
9 24837 1 1 7 ILE HG13 H -0.938 11.648 8.594 1.00 . A A . 7 ILE HG13 1 1
9 24838 1 1 7 ILE HG21 H 1.263 15.175 9.125 1.00 . A A . 7 ILE HG21 1 1
9 24839 1 1 7 ILE HG22 H 0.302 14.714 10.528 1.00 . A A . 7 ILE HG22 1 1
9 24840 1 1 7 ILE HG23 H -0.493 15.090 9.002 1.00 . A A . 7 ILE HG23 1 1
9 24841 1 1 7 ILE N N 1.788 11.527 7.912 1.00 . A A . 7 ILE N 1 1
9 24842 1 1 7 ILE O O 3.245 14.567 7.493 1.00 . A A . 7 ILE O 1 1
9 24843 1 1 8 LYS C C 5.762 13.671 8.433 1.00 . A A . 8 LYS C 1 1
9 24844 1 1 8 LYS CA C 4.807 13.905 9.592 1.00 . A A . 8 LYS CA 1 1
9 24845 1 1 8 LYS CB C 5.305 13.190 10.855 1.00 . A A . 8 LYS CB 1 1
9 24846 1 1 8 LYS CD C 3.838 14.795 12.109 1.00 . A A . 8 LYS CD 1 1
9 24847 1 1 8 LYS CE C 2.664 15.033 11.159 1.00 . A A . 8 LYS CE 1 1
9 24848 1 1 8 LYS CG C 4.285 13.336 11.990 1.00 . A A . 8 LYS CG 1 1
9 24849 1 1 8 LYS H H 3.130 12.564 9.816 1.00 . A A . 8 LYS H 1 1
9 24850 1 1 8 LYS HA H 4.698 14.959 9.772 1.00 . A A . 8 LYS HA 1 1
9 24851 1 1 8 LYS HB2 H 5.450 12.142 10.637 1.00 . A A . 8 LYS HB2 1 1
9 24852 1 1 8 LYS HB3 H 6.245 13.624 11.163 1.00 . A A . 8 LYS HB3 1 1
9 24853 1 1 8 LYS HD2 H 3.532 14.998 13.124 1.00 . A A . 8 LYS HD2 1 1
9 24854 1 1 8 LYS HD3 H 4.655 15.447 11.840 1.00 . A A . 8 LYS HD3 1 1
9 24855 1 1 8 LYS HE2 H 3.010 15.485 10.236 1.00 . A A . 8 LYS HE2 1 1
9 24856 1 1 8 LYS HE3 H 2.161 14.099 10.949 1.00 . A A . 8 LYS HE3 1 1
9 24857 1 1 8 LYS HG2 H 3.427 12.714 11.783 1.00 . A A . 8 LYS HG2 1 1
9 24858 1 1 8 LYS HG3 H 4.737 13.025 12.920 1.00 . A A . 8 LYS HG3 1 1
9 24859 1 1 8 LYS HZ1 H 2.307 16.713 12.340 1.00 . A A . 8 LYS HZ1 1 1
9 24860 1 1 8 LYS HZ2 H 1.232 15.427 12.619 1.00 . A A . 8 LYS HZ2 1 1
9 24861 1 1 8 LYS HZ3 H 1.077 16.380 11.221 1.00 . A A . 8 LYS HZ3 1 1
9 24862 1 1 8 LYS N N 3.488 13.290 9.264 1.00 . A A . 8 LYS N 1 1
9 24863 1 1 8 LYS NZ N 1.751 15.958 11.890 1.00 . A A . 8 LYS NZ 1 1
9 24864 1 1 8 LYS O O 6.592 14.502 8.123 1.00 . A A . 8 LYS O 1 1
9 24865 1 1 9 ALA C C 6.424 13.420 5.610 1.00 . A A . 9 ALA C 1 1
9 24866 1 1 9 ALA CA C 6.534 12.277 6.621 1.00 . A A . 9 ALA CA 1 1
9 24867 1 1 9 ALA CB C 6.015 10.980 6.028 1.00 . A A . 9 ALA CB 1 1
9 24868 1 1 9 ALA H H 4.953 11.891 8.037 1.00 . A A . 9 ALA H 1 1
9 24869 1 1 9 ALA HA H 7.555 12.156 6.948 1.00 . A A . 9 ALA HA 1 1
9 24870 1 1 9 ALA HB1 H 6.776 10.544 5.402 1.00 . A A . 9 ALA HB1 1 1
9 24871 1 1 9 ALA HB2 H 5.134 11.185 5.441 1.00 . A A . 9 ALA HB2 1 1
9 24872 1 1 9 ALA HB3 H 5.767 10.298 6.826 1.00 . A A . 9 ALA HB3 1 1
9 24873 1 1 9 ALA N N 5.641 12.549 7.776 1.00 . A A . 9 ALA N 1 1
9 24874 1 1 9 ALA O O 7.402 13.832 5.021 1.00 . A A . 9 ALA O 1 1
9 24875 1 1 10 ILE C C 5.120 16.376 5.318 1.00 . A A . 10 ILE C 1 1
9 24876 1 1 10 ILE CA C 5.084 15.096 4.493 1.00 . A A . 10 ILE CA 1 1
9 24877 1 1 10 ILE CB C 3.710 14.880 3.826 1.00 . A A . 10 ILE CB 1 1
9 24878 1 1 10 ILE CD1 C 4.724 13.223 2.240 1.00 . A A . 10 ILE CD1 1 1
9 24879 1 1 10 ILE CG1 C 3.896 14.506 2.351 1.00 . A A . 10 ILE CG1 1 1
9 24880 1 1 10 ILE CG2 C 2.865 16.157 3.906 1.00 . A A . 10 ILE CG2 1 1
9 24881 1 1 10 ILE H H 4.464 13.640 5.933 1.00 . A A . 10 ILE H 1 1
9 24882 1 1 10 ILE HA H 5.878 15.097 3.760 1.00 . A A . 10 ILE HA 1 1
9 24883 1 1 10 ILE HB H 3.192 14.080 4.333 1.00 . A A . 10 ILE HB 1 1
9 24884 1 1 10 ILE HD11 H 5.025 13.077 1.213 1.00 . A A . 10 ILE HD11 1 1
9 24885 1 1 10 ILE HD12 H 4.131 12.381 2.565 1.00 . A A . 10 ILE HD12 1 1
9 24886 1 1 10 ILE HD13 H 5.604 13.306 2.863 1.00 . A A . 10 ILE HD13 1 1
9 24887 1 1 10 ILE HG12 H 2.925 14.346 1.900 1.00 . A A . 10 ILE HG12 1 1
9 24888 1 1 10 ILE HG13 H 4.402 15.308 1.838 1.00 . A A . 10 ILE HG13 1 1
9 24889 1 1 10 ILE HG21 H 2.643 16.376 4.940 1.00 . A A . 10 ILE HG21 1 1
9 24890 1 1 10 ILE HG22 H 1.943 16.013 3.361 1.00 . A A . 10 ILE HG22 1 1
9 24891 1 1 10 ILE HG23 H 3.415 16.980 3.473 1.00 . A A . 10 ILE HG23 1 1
9 24892 1 1 10 ILE N N 5.243 13.961 5.431 1.00 . A A . 10 ILE N 1 1
9 24893 1 1 10 ILE O O 5.575 17.405 4.877 1.00 . A A . 10 ILE O 1 1
9 24894 1 1 11 ALA C C 6.187 17.853 7.677 1.00 . A A . 11 ALA C 1 1
9 24895 1 1 11 ALA CA C 4.724 17.525 7.380 1.00 . A A . 11 ALA CA 1 1
9 24896 1 1 11 ALA CB C 3.961 17.156 8.650 1.00 . A A . 11 ALA CB 1 1
9 24897 1 1 11 ALA H H 4.339 15.459 6.903 1.00 . A A . 11 ALA H 1 1
9 24898 1 1 11 ALA HA H 4.244 18.353 6.874 1.00 . A A . 11 ALA HA 1 1
9 24899 1 1 11 ALA HB1 H 4.652 16.772 9.385 1.00 . A A . 11 ALA HB1 1 1
9 24900 1 1 11 ALA HB2 H 3.225 16.401 8.419 1.00 . A A . 11 ALA HB2 1 1
9 24901 1 1 11 ALA HB3 H 3.467 18.030 9.040 1.00 . A A . 11 ALA HB3 1 1
9 24902 1 1 11 ALA N N 4.676 16.310 6.536 1.00 . A A . 11 ALA N 1 1
9 24903 1 1 11 ALA O O 6.516 18.935 8.123 1.00 . A A . 11 ALA O 1 1
9 24904 1 1 12 GLN C C 9.247 17.263 6.307 1.00 . A A . 12 GLN C 1 1
9 24905 1 1 12 GLN CA C 8.516 17.177 7.649 1.00 . A A . 12 GLN CA 1 1
9 24906 1 1 12 GLN CB C 9.004 15.993 8.500 1.00 . A A . 12 GLN CB 1 1
9 24907 1 1 12 GLN CD C 9.778 13.613 8.483 1.00 . A A . 12 GLN CD 1 1
9 24908 1 1 12 GLN CG C 9.360 14.796 7.608 1.00 . A A . 12 GLN CG 1 1
9 24909 1 1 12 GLN H H 6.788 16.064 7.040 1.00 . A A . 12 GLN H 1 1
9 24910 1 1 12 GLN HA H 8.634 18.103 8.186 1.00 . A A . 12 GLN HA 1 1
9 24911 1 1 12 GLN HB2 H 9.876 16.290 9.060 1.00 . A A . 12 GLN HB2 1 1
9 24912 1 1 12 GLN HB3 H 8.221 15.701 9.186 1.00 . A A . 12 GLN HB3 1 1
9 24913 1 1 12 GLN HE21 H 11.228 14.618 9.396 1.00 . A A . 12 GLN HE21 1 1
9 24914 1 1 12 GLN HE22 H 11.038 13.006 9.892 1.00 . A A . 12 GLN HE22 1 1
9 24915 1 1 12 GLN HG2 H 8.501 14.521 7.014 1.00 . A A . 12 GLN HG2 1 1
9 24916 1 1 12 GLN HG3 H 10.177 15.064 6.955 1.00 . A A . 12 GLN HG3 1 1
9 24917 1 1 12 GLN N N 7.073 16.923 7.410 1.00 . A A . 12 GLN N 1 1
9 24918 1 1 12 GLN NE2 N 10.763 13.758 9.328 1.00 . A A . 12 GLN NE2 1 1
9 24919 1 1 12 GLN O O 10.094 18.113 6.111 1.00 . A A . 12 GLN O 1 1
9 24920 1 1 12 GLN OE1 O 9.203 12.546 8.398 1.00 . A A . 12 GLN OE1 1 1
9 24921 1 1 13 ASP C C 9.105 17.844 3.422 1.00 . A A . 13 ASP C 1 1
9 24922 1 1 13 ASP CA C 9.550 16.525 4.025 1.00 . A A . 13 ASP CA 1 1
9 24923 1 1 13 ASP CB C 9.000 15.362 3.205 1.00 . A A . 13 ASP CB 1 1
9 24924 1 1 13 ASP CG C 9.750 14.078 3.565 1.00 . A A . 13 ASP CG 1 1
9 24925 1 1 13 ASP H H 8.177 15.772 5.516 1.00 . A A . 13 ASP H 1 1
9 24926 1 1 13 ASP HA H 10.624 16.470 4.107 1.00 . A A . 13 ASP HA 1 1
9 24927 1 1 13 ASP HB2 H 7.946 15.242 3.415 1.00 . A A . 13 ASP HB2 1 1
9 24928 1 1 13 ASP HB3 H 9.132 15.574 2.153 1.00 . A A . 13 ASP HB3 1 1
9 24929 1 1 13 ASP N N 8.896 16.426 5.361 1.00 . A A . 13 ASP N 1 1
9 24930 1 1 13 ASP O O 9.847 18.546 2.762 1.00 . A A . 13 ASP O 1 1
9 24931 1 1 13 ASP OD1 O 9.859 13.792 4.746 1.00 . A A . 13 ASP OD1 1 1
9 24932 1 1 13 ASP OD2 O 10.203 13.405 2.654 1.00 . A A . 13 ASP OD2 1 1
9 24933 1 1 14 THR C C 7.410 20.470 4.350 1.00 . A A . 14 THR C 1 1
9 24934 1 1 14 THR CA C 7.304 19.450 3.214 1.00 . A A . 14 THR CA 1 1
9 24935 1 1 14 THR CB C 5.847 19.098 2.899 1.00 . A A . 14 THR CB 1 1
9 24936 1 1 14 THR CG2 C 5.508 19.565 1.502 1.00 . A A . 14 THR CG2 1 1
9 24937 1 1 14 THR H H 7.331 17.589 4.249 1.00 . A A . 14 THR H 1 1
9 24938 1 1 14 THR HA H 7.811 19.797 2.329 1.00 . A A . 14 THR HA 1 1
9 24939 1 1 14 THR HB H 5.191 19.575 3.610 1.00 . A A . 14 THR HB 1 1
9 24940 1 1 14 THR HG1 H 6.222 17.296 2.268 1.00 . A A . 14 THR HG1 1 1
9 24941 1 1 14 THR HG21 H 5.307 20.618 1.517 1.00 . A A . 14 THR HG21 1 1
9 24942 1 1 14 THR HG22 H 4.638 19.031 1.153 1.00 . A A . 14 THR HG22 1 1
9 24943 1 1 14 THR HG23 H 6.342 19.363 0.848 1.00 . A A . 14 THR HG23 1 1
9 24944 1 1 14 THR N N 7.880 18.181 3.694 1.00 . A A . 14 THR N 1 1
9 24945 1 1 14 THR O O 8.166 21.418 4.275 1.00 . A A . 14 THR O 1 1
9 24946 1 1 14 THR OG1 O 5.670 17.689 2.949 1.00 . A A . 14 THR OG1 1 1
9 24947 1 1 15 GLY C C 6.688 22.639 6.125 1.00 . A A . 15 GLY C 1 1
9 24948 1 1 15 GLY CA C 6.747 21.186 6.590 1.00 . A A . 15 GLY CA 1 1
9 24949 1 1 15 GLY H H 6.089 19.472 5.454 1.00 . A A . 15 GLY H 1 1
9 24950 1 1 15 GLY HA2 H 5.914 20.989 7.250 1.00 . A A . 15 GLY HA2 1 1
9 24951 1 1 15 GLY HA3 H 7.671 21.020 7.122 1.00 . A A . 15 GLY HA3 1 1
9 24952 1 1 15 GLY N N 6.676 20.258 5.417 1.00 . A A . 15 GLY N 1 1
9 24953 1 1 15 GLY O O 7.231 23.527 6.753 1.00 . A A . 15 GLY O 1 1
9 24954 1 1 16 LEU C C 4.691 24.965 5.142 1.00 . A A . 16 LEU C 1 1
9 24955 1 1 16 LEU CA C 5.917 24.298 4.536 1.00 . A A . 16 LEU CA 1 1
9 24956 1 1 16 LEU CB C 5.785 24.294 2.998 1.00 . A A . 16 LEU CB 1 1
9 24957 1 1 16 LEU CD1 C 4.239 22.369 2.760 1.00 . A A . 16 LEU CD1 1 1
9 24958 1 1 16 LEU CD2 C 5.891 22.864 0.957 1.00 . A A . 16 LEU CD2 1 1
9 24959 1 1 16 LEU CG C 5.651 22.882 2.470 1.00 . A A . 16 LEU CG 1 1
9 24960 1 1 16 LEU H H 5.591 22.142 4.570 1.00 . A A . 16 LEU H 1 1
9 24961 1 1 16 LEU HA H 6.798 24.827 4.806 1.00 . A A . 16 LEU HA 1 1
9 24962 1 1 16 LEU HB2 H 4.912 24.861 2.714 1.00 . A A . 16 LEU HB2 1 1
9 24963 1 1 16 LEU HB3 H 6.662 24.752 2.567 1.00 . A A . 16 LEU HB3 1 1
9 24964 1 1 16 LEU HD11 H 4.284 21.320 3.018 1.00 . A A . 16 LEU HD11 1 1
9 24965 1 1 16 LEU HD12 H 3.624 22.499 1.882 1.00 . A A . 16 LEU HD12 1 1
9 24966 1 1 16 LEU HD13 H 3.810 22.920 3.576 1.00 . A A . 16 LEU HD13 1 1
9 24967 1 1 16 LEU HD21 H 6.395 23.768 0.656 1.00 . A A . 16 LEU HD21 1 1
9 24968 1 1 16 LEU HD22 H 4.942 22.794 0.442 1.00 . A A . 16 LEU HD22 1 1
9 24969 1 1 16 LEU HD23 H 6.498 22.009 0.701 1.00 . A A . 16 LEU HD23 1 1
9 24970 1 1 16 LEU HG H 6.381 22.266 2.966 1.00 . A A . 16 LEU HG 1 1
9 24971 1 1 16 LEU N N 6.024 22.883 5.037 1.00 . A A . 16 LEU N 1 1
9 24972 1 1 16 LEU O O 4.625 26.172 5.276 1.00 . A A . 16 LEU O 1 1
9 24973 1 1 17 THR C C 1.655 23.671 6.776 1.00 . A A . 17 THR C 1 1
9 24974 1 1 17 THR CA C 2.466 24.754 6.053 1.00 . A A . 17 THR CA 1 1
9 24975 1 1 17 THR CB C 1.719 25.281 4.813 1.00 . A A . 17 THR CB 1 1
9 24976 1 1 17 THR CG2 C 0.494 24.422 4.507 1.00 . A A . 17 THR CG2 1 1
9 24977 1 1 17 THR H H 3.782 23.222 5.344 1.00 . A A . 17 THR H 1 1
9 24978 1 1 17 THR HA H 2.687 25.568 6.716 1.00 . A A . 17 THR HA 1 1
9 24979 1 1 17 THR HB H 2.382 25.246 3.957 1.00 . A A . 17 THR HB 1 1
9 24980 1 1 17 THR HG1 H 1.099 27.015 4.190 1.00 . A A . 17 THR HG1 1 1
9 24981 1 1 17 THR HG21 H -0.083 24.275 5.405 1.00 . A A . 17 THR HG21 1 1
9 24982 1 1 17 THR HG22 H 0.819 23.466 4.126 1.00 . A A . 17 THR HG22 1 1
9 24983 1 1 17 THR HG23 H -0.111 24.915 3.768 1.00 . A A . 17 THR HG23 1 1
9 24984 1 1 17 THR N N 3.710 24.184 5.484 1.00 . A A . 17 THR N 1 1
9 24985 1 1 17 THR O O 0.604 23.947 7.322 1.00 . A A . 17 THR O 1 1
9 24986 1 1 17 THR OG1 O 1.311 26.622 5.040 1.00 . A A . 17 THR OG1 1 1
9 24987 1 1 18 GLN C C -0.108 21.430 6.781 1.00 . A A . 18 GLN C 1 1
9 24988 1 1 18 GLN CA C 1.289 21.355 7.394 1.00 . A A . 18 GLN CA 1 1
9 24989 1 1 18 GLN CB C 1.257 21.669 8.895 1.00 . A A . 18 GLN CB 1 1
9 24990 1 1 18 GLN CD C 2.812 21.880 10.841 1.00 . A A . 18 GLN CD 1 1
9 24991 1 1 18 GLN CG C 2.632 22.164 9.348 1.00 . A A . 18 GLN CG 1 1
9 24992 1 1 18 GLN H H 2.925 22.210 6.283 1.00 . A A . 18 GLN H 1 1
9 24993 1 1 18 GLN HA H 1.733 20.386 7.216 1.00 . A A . 18 GLN HA 1 1
9 24994 1 1 18 GLN HB2 H 0.518 22.432 9.086 1.00 . A A . 18 GLN HB2 1 1
9 24995 1 1 18 GLN HB3 H 1.000 20.774 9.443 1.00 . A A . 18 GLN HB3 1 1
9 24996 1 1 18 GLN HE21 H 2.765 23.796 11.356 1.00 . A A . 18 GLN HE21 1 1
9 24997 1 1 18 GLN HE22 H 2.965 22.705 12.641 1.00 . A A . 18 GLN HE22 1 1
9 24998 1 1 18 GLN HG2 H 3.400 21.649 8.787 1.00 . A A . 18 GLN HG2 1 1
9 24999 1 1 18 GLN HG3 H 2.707 23.225 9.173 1.00 . A A . 18 GLN HG3 1 1
9 25000 1 1 18 GLN N N 2.098 22.433 6.752 1.00 . A A . 18 GLN N 1 1
9 25001 1 1 18 GLN NE2 N 2.850 22.876 11.682 1.00 . A A . 18 GLN NE2 1 1
9 25002 1 1 18 GLN O O -1.106 21.138 7.409 1.00 . A A . 18 GLN O 1 1
9 25003 1 1 18 GLN OE1 O 2.918 20.739 11.246 1.00 . A A . 18 GLN OE1 1 1
9 25004 1 1 19 VAL C C -2.602 21.381 5.477 1.00 . A A . 19 VAL C 1 1
9 25005 1 1 19 VAL CA C -1.418 22.039 4.765 1.00 . A A . 19 VAL CA 1 1
9 25006 1 1 19 VAL CB C -1.116 21.402 3.383 1.00 . A A . 19 VAL CB 1 1
9 25007 1 1 19 VAL CG1 C -0.456 20.025 3.547 1.00 . A A . 19 VAL CG1 1 1
9 25008 1 1 19 VAL CG2 C -2.394 21.230 2.548 1.00 . A A . 19 VAL CG2 1 1
9 25009 1 1 19 VAL H H 0.700 22.093 5.103 1.00 . A A . 19 VAL H 1 1
9 25010 1 1 19 VAL HA H -1.618 23.091 4.633 1.00 . A A . 19 VAL HA 1 1
9 25011 1 1 19 VAL HB H -0.439 22.052 2.850 1.00 . A A . 19 VAL HB 1 1
9 25012 1 1 19 VAL HG11 H 0.610 20.112 3.408 1.00 . A A . 19 VAL HG11 1 1
9 25013 1 1 19 VAL HG12 H -0.857 19.348 2.807 1.00 . A A . 19 VAL HG12 1 1
9 25014 1 1 19 VAL HG13 H -0.657 19.639 4.534 1.00 . A A . 19 VAL HG13 1 1
9 25015 1 1 19 VAL HG21 H -2.694 22.181 2.139 1.00 . A A . 19 VAL HG21 1 1
9 25016 1 1 19 VAL HG22 H -3.185 20.837 3.162 1.00 . A A . 19 VAL HG22 1 1
9 25017 1 1 19 VAL HG23 H -2.203 20.539 1.737 1.00 . A A . 19 VAL HG23 1 1
9 25018 1 1 19 VAL N N -0.145 21.863 5.537 1.00 . A A . 19 VAL N 1 1
9 25019 1 1 19 VAL O O -3.218 21.958 6.350 1.00 . A A . 19 VAL O 1 1
9 25020 1 1 20 SER C C -3.388 18.122 6.180 1.00 . A A . 20 SER C 1 1
9 25021 1 1 20 SER CA C -3.982 19.439 5.755 1.00 . A A . 20 SER CA 1 1
9 25022 1 1 20 SER CB C -5.033 19.244 4.660 1.00 . A A . 20 SER CB 1 1
9 25023 1 1 20 SER H H -2.366 19.728 4.467 1.00 . A A . 20 SER H 1 1
9 25024 1 1 20 SER HA H -4.390 19.977 6.596 1.00 . A A . 20 SER HA 1 1
9 25025 1 1 20 SER HB2 H -4.645 19.593 3.721 1.00 . A A . 20 SER HB2 1 1
9 25026 1 1 20 SER HB3 H -5.276 18.193 4.577 1.00 . A A . 20 SER HB3 1 1
9 25027 1 1 20 SER HG H -5.952 20.714 5.558 1.00 . A A . 20 SER HG 1 1
9 25028 1 1 20 SER N N -2.895 20.178 5.129 1.00 . A A . 20 SER N 1 1
9 25029 1 1 20 SER O O -4.083 17.146 6.298 1.00 . A A . 20 SER O 1 1
9 25030 1 1 20 SER OG O -6.205 19.988 4.984 1.00 . A A . 20 SER OG 1 1
9 25031 1 1 21 VAL C C -2.388 15.904 7.455 1.00 . A A . 21 VAL C 1 1
9 25032 1 1 21 VAL CA C -1.400 16.812 6.760 1.00 . A A . 21 VAL CA 1 1
9 25033 1 1 21 VAL CB C -0.295 17.238 7.722 1.00 . A A . 21 VAL CB 1 1
9 25034 1 1 21 VAL CG1 C 0.799 17.979 6.953 1.00 . A A . 21 VAL CG1 1 1
9 25035 1 1 21 VAL CG2 C -0.862 18.154 8.813 1.00 . A A . 21 VAL CG2 1 1
9 25036 1 1 21 VAL H H -1.550 18.880 6.242 1.00 . A A . 21 VAL H 1 1
9 25037 1 1 21 VAL HA H -0.974 16.327 5.904 1.00 . A A . 21 VAL HA 1 1
9 25038 1 1 21 VAL HB H 0.121 16.360 8.176 1.00 . A A . 21 VAL HB 1 1
9 25039 1 1 21 VAL HG11 H 0.434 18.951 6.656 1.00 . A A . 21 VAL HG11 1 1
9 25040 1 1 21 VAL HG12 H 1.070 17.412 6.075 1.00 . A A . 21 VAL HG12 1 1
9 25041 1 1 21 VAL HG13 H 1.666 18.099 7.586 1.00 . A A . 21 VAL HG13 1 1
9 25042 1 1 21 VAL HG21 H -1.557 17.599 9.425 1.00 . A A . 21 VAL HG21 1 1
9 25043 1 1 21 VAL HG22 H -1.373 18.988 8.354 1.00 . A A . 21 VAL HG22 1 1
9 25044 1 1 21 VAL HG23 H -0.055 18.522 9.428 1.00 . A A . 21 VAL HG23 1 1
9 25045 1 1 21 VAL N N -2.082 18.078 6.368 1.00 . A A . 21 VAL N 1 1
9 25046 1 1 21 VAL O O -2.425 14.707 7.248 1.00 . A A . 21 VAL O 1 1
9 25047 1 1 22 SER C C -5.456 15.494 7.985 1.00 . A A . 22 SER C 1 1
9 25048 1 1 22 SER CA C -4.285 15.726 8.934 1.00 . A A . 22 SER CA 1 1
9 25049 1 1 22 SER CB C -4.707 16.594 10.118 1.00 . A A . 22 SER CB 1 1
9 25050 1 1 22 SER H H -3.191 17.493 8.305 1.00 . A A . 22 SER H 1 1
9 25051 1 1 22 SER HA H -3.893 14.785 9.280 1.00 . A A . 22 SER HA 1 1
9 25052 1 1 22 SER HB2 H -3.861 16.760 10.765 1.00 . A A . 22 SER HB2 1 1
9 25053 1 1 22 SER HB3 H -5.071 17.545 9.754 1.00 . A A . 22 SER HB3 1 1
9 25054 1 1 22 SER HG H -5.325 15.208 11.335 1.00 . A A . 22 SER HG 1 1
9 25055 1 1 22 SER N N -3.231 16.503 8.231 1.00 . A A . 22 SER N 1 1
9 25056 1 1 22 SER O O -6.080 14.456 7.993 1.00 . A A . 22 SER O 1 1
9 25057 1 1 22 SER OG O -5.730 15.929 10.848 1.00 . A A . 22 SER OG 1 1
9 25058 1 1 23 LYS C C -6.422 15.650 4.905 1.00 . A A . 23 LYS C 1 1
9 25059 1 1 23 LYS CA C -6.868 16.323 6.206 1.00 . A A . 23 LYS CA 1 1
9 25060 1 1 23 LYS CB C -7.321 17.751 5.956 1.00 . A A . 23 LYS CB 1 1
9 25061 1 1 23 LYS CD C -7.938 18.743 8.163 1.00 . A A . 23 LYS CD 1 1
9 25062 1 1 23 LYS CE C -7.267 20.072 7.808 1.00 . A A . 23 LYS CE 1 1
9 25063 1 1 23 LYS CG C -8.476 18.081 6.891 1.00 . A A . 23 LYS CG 1 1
9 25064 1 1 23 LYS H H -5.230 17.290 7.177 1.00 . A A . 23 LYS H 1 1
9 25065 1 1 23 LYS HA H -7.662 15.767 6.649 1.00 . A A . 23 LYS HA 1 1
9 25066 1 1 23 LYS HB2 H -6.502 18.418 6.157 1.00 . A A . 23 LYS HB2 1 1
9 25067 1 1 23 LYS HB3 H -7.641 17.860 4.932 1.00 . A A . 23 LYS HB3 1 1
9 25068 1 1 23 LYS HD2 H -8.755 18.923 8.847 1.00 . A A . 23 LYS HD2 1 1
9 25069 1 1 23 LYS HD3 H -7.216 18.090 8.630 1.00 . A A . 23 LYS HD3 1 1
9 25070 1 1 23 LYS HE2 H -6.191 19.968 7.840 1.00 . A A . 23 LYS HE2 1 1
9 25071 1 1 23 LYS HE3 H -7.583 20.406 6.832 1.00 . A A . 23 LYS HE3 1 1
9 25072 1 1 23 LYS HG2 H -9.155 18.753 6.393 1.00 . A A . 23 LYS HG2 1 1
9 25073 1 1 23 LYS HG3 H -8.991 17.170 7.154 1.00 . A A . 23 LYS HG3 1 1
9 25074 1 1 23 LYS HZ1 H -7.279 20.798 9.759 1.00 . A A . 23 LYS HZ1 1 1
9 25075 1 1 23 LYS HZ2 H -8.764 20.960 8.949 1.00 . A A . 23 LYS HZ2 1 1
9 25076 1 1 23 LYS HZ3 H -7.471 21.997 8.575 1.00 . A A . 23 LYS HZ3 1 1
9 25077 1 1 23 LYS N N -5.749 16.461 7.163 1.00 . A A . 23 LYS N 1 1
9 25078 1 1 23 LYS NZ N -7.730 21.029 8.851 1.00 . A A . 23 LYS NZ 1 1
9 25079 1 1 23 LYS O O -7.190 14.941 4.290 1.00 . A A . 23 LYS O 1 1
9 25080 1 1 24 MET C C -4.463 13.704 3.475 1.00 . A A . 24 MET C 1 1
9 25081 1 1 24 MET CA C -4.787 15.171 3.201 1.00 . A A . 24 MET CA 1 1
9 25082 1 1 24 MET CB C -3.561 15.903 2.623 1.00 . A A . 24 MET CB 1 1
9 25083 1 1 24 MET CE C -0.957 15.196 3.994 1.00 . A A . 24 MET CE 1 1
9 25084 1 1 24 MET CG C -2.929 16.854 3.634 1.00 . A A . 24 MET CG 1 1
9 25085 1 1 24 MET H H -4.574 16.410 4.964 1.00 . A A . 24 MET H 1 1
9 25086 1 1 24 MET HA H -5.598 15.228 2.490 1.00 . A A . 24 MET HA 1 1
9 25087 1 1 24 MET HB2 H -2.824 15.169 2.326 1.00 . A A . 24 MET HB2 1 1
9 25088 1 1 24 MET HB3 H -3.866 16.459 1.755 1.00 . A A . 24 MET HB3 1 1
9 25089 1 1 24 MET HE1 H -1.819 14.945 4.605 1.00 . A A . 24 MET HE1 1 1
9 25090 1 1 24 MET HE2 H -0.067 15.138 4.591 1.00 . A A . 24 MET HE2 1 1
9 25091 1 1 24 MET HE3 H -0.891 14.517 3.163 1.00 . A A . 24 MET HE3 1 1
9 25092 1 1 24 MET HG2 H -3.329 17.845 3.521 1.00 . A A . 24 MET HG2 1 1
9 25093 1 1 24 MET HG3 H -3.124 16.494 4.626 1.00 . A A . 24 MET HG3 1 1
9 25094 1 1 24 MET N N -5.202 15.844 4.467 1.00 . A A . 24 MET N 1 1
9 25095 1 1 24 MET O O -4.761 12.853 2.663 1.00 . A A . 24 MET O 1 1
9 25096 1 1 24 MET SD S -1.156 16.869 3.372 1.00 . A A . 24 MET SD 1 1
9 25097 1 1 25 LEU C C -4.857 11.254 5.370 1.00 . A A . 25 LEU C 1 1
9 25098 1 1 25 LEU CA C -3.588 11.940 4.870 1.00 . A A . 25 LEU CA 1 1
9 25099 1 1 25 LEU CB C -2.479 11.909 5.917 1.00 . A A . 25 LEU CB 1 1
9 25100 1 1 25 LEU CD1 C -0.037 11.367 5.805 1.00 . A A . 25 LEU CD1 1 1
9 25101 1 1 25 LEU CD2 C -1.165 12.200 3.757 1.00 . A A . 25 LEU CD2 1 1
9 25102 1 1 25 LEU CG C -1.127 12.304 5.289 1.00 . A A . 25 LEU CG 1 1
9 25103 1 1 25 LEU H H -3.641 14.067 5.274 1.00 . A A . 25 LEU H 1 1
9 25104 1 1 25 LEU HA H -3.252 11.461 3.968 1.00 . A A . 25 LEU HA 1 1
9 25105 1 1 25 LEU HB2 H -2.723 12.599 6.710 1.00 . A A . 25 LEU HB2 1 1
9 25106 1 1 25 LEU HB3 H -2.404 10.911 6.323 1.00 . A A . 25 LEU HB3 1 1
9 25107 1 1 25 LEU HD11 H 0.924 11.854 5.723 1.00 . A A . 25 LEU HD11 1 1
9 25108 1 1 25 LEU HD12 H -0.032 10.463 5.215 1.00 . A A . 25 LEU HD12 1 1
9 25109 1 1 25 LEU HD13 H -0.230 11.122 6.837 1.00 . A A . 25 LEU HD13 1 1
9 25110 1 1 25 LEU HD21 H -0.208 12.492 3.352 1.00 . A A . 25 LEU HD21 1 1
9 25111 1 1 25 LEU HD22 H -1.933 12.853 3.368 1.00 . A A . 25 LEU HD22 1 1
9 25112 1 1 25 LEU HD23 H -1.381 11.181 3.470 1.00 . A A . 25 LEU HD23 1 1
9 25113 1 1 25 LEU HG H -0.892 13.319 5.574 1.00 . A A . 25 LEU HG 1 1
9 25114 1 1 25 LEU N N -3.876 13.379 4.605 1.00 . A A . 25 LEU N 1 1
9 25115 1 1 25 LEU O O -5.214 10.190 4.900 1.00 . A A . 25 LEU O 1 1
9 25116 1 1 26 ALA C C -7.730 11.032 5.524 1.00 . A A . 26 ALA C 1 1
9 25117 1 1 26 ALA CA C -6.843 11.237 6.747 1.00 . A A . 26 ALA CA 1 1
9 25118 1 1 26 ALA CB C -7.477 12.235 7.715 1.00 . A A . 26 ALA CB 1 1
9 25119 1 1 26 ALA H H -5.294 12.738 6.632 1.00 . A A . 26 ALA H 1 1
9 25120 1 1 26 ALA HA H -6.653 10.300 7.240 1.00 . A A . 26 ALA HA 1 1
9 25121 1 1 26 ALA HB1 H -6.796 12.429 8.530 1.00 . A A . 26 ALA HB1 1 1
9 25122 1 1 26 ALA HB2 H -8.396 11.824 8.104 1.00 . A A . 26 ALA HB2 1 1
9 25123 1 1 26 ALA HB3 H -7.688 13.158 7.194 1.00 . A A . 26 ALA HB3 1 1
9 25124 1 1 26 ALA N N -5.572 11.865 6.283 1.00 . A A . 26 ALA N 1 1
9 25125 1 1 26 ALA O O -8.464 10.069 5.414 1.00 . A A . 26 ALA O 1 1
9 25126 1 1 27 SER C C -7.661 10.918 2.347 1.00 . A A . 27 SER C 1 1
9 25127 1 1 27 SER CA C -8.432 11.777 3.347 1.00 . A A . 27 SER CA 1 1
9 25128 1 1 27 SER CB C -8.641 13.187 2.811 1.00 . A A . 27 SER CB 1 1
9 25129 1 1 27 SER H H -7.013 12.680 4.677 1.00 . A A . 27 SER H 1 1
9 25130 1 1 27 SER HA H -9.382 11.328 3.572 1.00 . A A . 27 SER HA 1 1
9 25131 1 1 27 SER HB2 H -7.689 13.639 2.586 1.00 . A A . 27 SER HB2 1 1
9 25132 1 1 27 SER HB3 H -9.235 13.136 1.911 1.00 . A A . 27 SER HB3 1 1
9 25133 1 1 27 SER HG H -10.251 13.962 3.581 1.00 . A A . 27 SER HG 1 1
9 25134 1 1 27 SER N N -7.632 11.925 4.580 1.00 . A A . 27 SER N 1 1
9 25135 1 1 27 SER O O -8.242 10.205 1.578 1.00 . A A . 27 SER O 1 1
9 25136 1 1 27 SER OG O -9.314 13.966 3.791 1.00 . A A . 27 SER OG 1 1
9 25137 1 1 28 PHE C C -5.893 8.663 1.599 1.00 . A A . 28 PHE C 1 1
9 25138 1 1 28 PHE CA C -5.556 10.133 1.406 1.00 . A A . 28 PHE CA 1 1
9 25139 1 1 28 PHE CB C -4.093 10.392 1.766 1.00 . A A . 28 PHE CB 1 1
9 25140 1 1 28 PHE CD1 C -2.728 8.738 0.423 1.00 . A A . 28 PHE CD1 1 1
9 25141 1 1 28 PHE CD2 C -3.025 8.343 2.796 1.00 . A A . 28 PHE CD2 1 1
9 25142 1 1 28 PHE CE1 C -1.943 7.587 0.334 1.00 . A A . 28 PHE CE1 1 1
9 25143 1 1 28 PHE CE2 C -2.231 7.197 2.702 1.00 . A A . 28 PHE CE2 1 1
9 25144 1 1 28 PHE CG C -3.274 9.119 1.656 1.00 . A A . 28 PHE CG 1 1
9 25145 1 1 28 PHE CZ C -1.689 6.820 1.472 1.00 . A A . 28 PHE CZ 1 1
9 25146 1 1 28 PHE H H -5.892 11.550 3.008 1.00 . A A . 28 PHE H 1 1
9 25147 1 1 28 PHE HA H -5.747 10.435 0.387 1.00 . A A . 28 PHE HA 1 1
9 25148 1 1 28 PHE HB2 H -3.688 11.134 1.099 1.00 . A A . 28 PHE HB2 1 1
9 25149 1 1 28 PHE HB3 H -4.043 10.757 2.775 1.00 . A A . 28 PHE HB3 1 1
9 25150 1 1 28 PHE HD1 H -2.934 9.315 -0.463 1.00 . A A . 28 PHE HD1 1 1
9 25151 1 1 28 PHE HD2 H -3.455 8.618 3.744 1.00 . A A . 28 PHE HD2 1 1
9 25152 1 1 28 PHE HE1 H -1.525 7.295 -0.614 1.00 . A A . 28 PHE HE1 1 1
9 25153 1 1 28 PHE HE2 H -2.043 6.598 3.582 1.00 . A A . 28 PHE HE2 1 1
9 25154 1 1 28 PHE HZ H -1.074 5.938 1.399 1.00 . A A . 28 PHE HZ 1 1
9 25155 1 1 28 PHE N N -6.352 10.970 2.363 1.00 . A A . 28 PHE N 1 1
9 25156 1 1 28 PHE O O -6.195 7.957 0.671 1.00 . A A . 28 PHE O 1 1
9 25157 1 1 29 GLU C C -7.689 6.654 2.882 1.00 . A A . 29 GLU C 1 1
9 25158 1 1 29 GLU CA C -6.202 6.793 3.048 1.00 . A A . 29 GLU CA 1 1
9 25159 1 1 29 GLU CB C -5.768 6.555 4.474 1.00 . A A . 29 GLU CB 1 1
9 25160 1 1 29 GLU CD C -3.597 6.220 5.628 1.00 . A A . 29 GLU CD 1 1
9 25161 1 1 29 GLU CG C -4.460 5.811 4.432 1.00 . A A . 29 GLU CG 1 1
9 25162 1 1 29 GLU H H -5.645 8.786 3.542 1.00 . A A . 29 GLU H 1 1
9 25163 1 1 29 GLU HA H -5.674 6.142 2.369 1.00 . A A . 29 GLU HA 1 1
9 25164 1 1 29 GLU HB2 H -5.627 7.501 4.972 1.00 . A A . 29 GLU HB2 1 1
9 25165 1 1 29 GLU HB3 H -6.506 5.971 4.994 1.00 . A A . 29 GLU HB3 1 1
9 25166 1 1 29 GLU HG2 H -4.665 4.759 4.458 1.00 . A A . 29 GLU HG2 1 1
9 25167 1 1 29 GLU HG3 H -3.954 6.053 3.511 1.00 . A A . 29 GLU HG3 1 1
9 25168 1 1 29 GLU N N -5.863 8.202 2.800 1.00 . A A . 29 GLU N 1 1
9 25169 1 1 29 GLU O O -8.191 5.693 2.331 1.00 . A A . 29 GLU O 1 1
9 25170 1 1 29 GLU OE1 O -3.722 5.594 6.667 1.00 . A A . 29 GLU OE1 1 1
9 25171 1 1 29 GLU OE2 O -2.832 7.159 5.489 1.00 . A A . 29 GLU OE2 1 1
9 25172 1 1 30 LYS C C -10.144 7.785 1.648 1.00 . A A . 30 LYS C 1 1
9 25173 1 1 30 LYS CA C -9.848 7.635 3.139 1.00 . A A . 30 LYS CA 1 1
9 25174 1 1 30 LYS CB C -10.374 8.830 3.930 1.00 . A A . 30 LYS CB 1 1
9 25175 1 1 30 LYS CD C -12.450 9.915 4.799 1.00 . A A . 30 LYS CD 1 1
9 25176 1 1 30 LYS CE C -12.428 11.329 4.212 1.00 . A A . 30 LYS CE 1 1
9 25177 1 1 30 LYS CG C -11.893 8.927 3.772 1.00 . A A . 30 LYS CG 1 1
9 25178 1 1 30 LYS H H -7.943 8.426 3.716 1.00 . A A . 30 LYS H 1 1
9 25179 1 1 30 LYS HA H -10.267 6.716 3.520 1.00 . A A . 30 LYS HA 1 1
9 25180 1 1 30 LYS HB2 H -10.129 8.705 4.975 1.00 . A A . 30 LYS HB2 1 1
9 25181 1 1 30 LYS HB3 H -9.919 9.732 3.559 1.00 . A A . 30 LYS HB3 1 1
9 25182 1 1 30 LYS HD2 H -13.465 9.643 5.048 1.00 . A A . 30 LYS HD2 1 1
9 25183 1 1 30 LYS HD3 H -11.840 9.889 5.691 1.00 . A A . 30 LYS HD3 1 1
9 25184 1 1 30 LYS HE2 H -11.546 11.860 4.545 1.00 . A A . 30 LYS HE2 1 1
9 25185 1 1 30 LYS HE3 H -12.461 11.289 3.134 1.00 . A A . 30 LYS HE3 1 1
9 25186 1 1 30 LYS HG2 H -12.130 9.269 2.775 1.00 . A A . 30 LYS HG2 1 1
9 25187 1 1 30 LYS HG3 H -12.335 7.956 3.935 1.00 . A A . 30 LYS HG3 1 1
9 25188 1 1 30 LYS HZ1 H -14.478 11.362 4.572 1.00 . A A . 30 LYS HZ1 1 1
9 25189 1 1 30 LYS HZ2 H -13.806 12.889 4.247 1.00 . A A . 30 LYS HZ2 1 1
9 25190 1 1 30 LYS HZ3 H -13.556 12.150 5.757 1.00 . A A . 30 LYS HZ3 1 1
9 25191 1 1 30 LYS N N -8.390 7.649 3.313 1.00 . A A . 30 LYS N 1 1
9 25192 1 1 30 LYS NZ N -13.660 11.982 4.737 1.00 . A A . 30 LYS NZ 1 1
9 25193 1 1 30 LYS O O -11.224 7.488 1.216 1.00 . A A . 30 LYS O 1 1
9 25194 1 1 31 ILE C C -8.721 7.262 -1.373 1.00 . A A . 31 ILE C 1 1
9 25195 1 1 31 ILE CA C -9.443 8.351 -0.612 1.00 . A A . 31 ILE CA 1 1
9 25196 1 1 31 ILE CB C -8.960 9.717 -1.076 1.00 . A A . 31 ILE CB 1 1
9 25197 1 1 31 ILE CD1 C -6.731 9.834 -2.180 1.00 . A A . 31 ILE CD1 1 1
9 25198 1 1 31 ILE CG1 C -7.470 9.895 -0.839 1.00 . A A . 31 ILE CG1 1 1
9 25199 1 1 31 ILE CG2 C -9.754 10.825 -0.390 1.00 . A A . 31 ILE CG2 1 1
9 25200 1 1 31 ILE H H -8.297 8.434 1.200 1.00 . A A . 31 ILE H 1 1
9 25201 1 1 31 ILE HA H -10.485 8.273 -0.783 1.00 . A A . 31 ILE HA 1 1
9 25202 1 1 31 ILE HB H -9.128 9.771 -2.113 1.00 . A A . 31 ILE HB 1 1
9 25203 1 1 31 ILE HD11 H -7.432 10.002 -2.986 1.00 . A A . 31 ILE HD11 1 1
9 25204 1 1 31 ILE HD12 H -6.278 8.862 -2.298 1.00 . A A . 31 ILE HD12 1 1
9 25205 1 1 31 ILE HD13 H -5.967 10.595 -2.206 1.00 . A A . 31 ILE HD13 1 1
9 25206 1 1 31 ILE HG12 H -7.290 10.853 -0.373 1.00 . A A . 31 ILE HG12 1 1
9 25207 1 1 31 ILE HG13 H -7.116 9.112 -0.207 1.00 . A A . 31 ILE HG13 1 1
9 25208 1 1 31 ILE HG21 H -10.189 10.444 0.522 1.00 . A A . 31 ILE HG21 1 1
9 25209 1 1 31 ILE HG22 H -10.541 11.162 -1.051 1.00 . A A . 31 ILE HG22 1 1
9 25210 1 1 31 ILE HG23 H -9.099 11.651 -0.161 1.00 . A A . 31 ILE HG23 1 1
9 25211 1 1 31 ILE N N -9.181 8.220 0.847 1.00 . A A . 31 ILE N 1 1
9 25212 1 1 31 ILE O O -9.164 6.816 -2.405 1.00 . A A . 31 ILE O 1 1
9 25213 1 1 32 ILE C C -7.818 4.520 -1.538 1.00 . A A . 32 ILE C 1 1
9 25214 1 1 32 ILE CA C -6.904 5.712 -1.554 1.00 . A A . 32 ILE CA 1 1
9 25215 1 1 32 ILE CB C -5.641 5.407 -0.759 1.00 . A A . 32 ILE CB 1 1
9 25216 1 1 32 ILE CD1 C -3.525 6.374 -1.743 1.00 . A A . 32 ILE CD1 1 1
9 25217 1 1 32 ILE CG1 C -4.701 6.626 -0.795 1.00 . A A . 32 ILE CG1 1 1
9 25218 1 1 32 ILE CG2 C -4.957 4.198 -1.415 1.00 . A A . 32 ILE CG2 1 1
9 25219 1 1 32 ILE H H -7.307 7.178 -0.025 1.00 . A A . 32 ILE H 1 1
9 25220 1 1 32 ILE HA H -6.666 5.983 -2.555 1.00 . A A . 32 ILE HA 1 1
9 25221 1 1 32 ILE HB H -5.910 5.167 0.273 1.00 . A A . 32 ILE HB 1 1
9 25222 1 1 32 ILE HD11 H -3.895 6.002 -2.686 1.00 . A A . 32 ILE HD11 1 1
9 25223 1 1 32 ILE HD12 H -2.860 5.644 -1.303 1.00 . A A . 32 ILE HD12 1 1
9 25224 1 1 32 ILE HD13 H -2.990 7.297 -1.903 1.00 . A A . 32 ILE HD13 1 1
9 25225 1 1 32 ILE HG12 H -5.250 7.489 -1.139 1.00 . A A . 32 ILE HG12 1 1
9 25226 1 1 32 ILE HG13 H -4.323 6.815 0.199 1.00 . A A . 32 ILE HG13 1 1
9 25227 1 1 32 ILE HG21 H -4.875 4.369 -2.479 1.00 . A A . 32 ILE HG21 1 1
9 25228 1 1 32 ILE HG22 H -5.548 3.313 -1.242 1.00 . A A . 32 ILE HG22 1 1
9 25229 1 1 32 ILE HG23 H -3.972 4.064 -0.998 1.00 . A A . 32 ILE HG23 1 1
9 25230 1 1 32 ILE N N -7.626 6.812 -0.862 1.00 . A A . 32 ILE N 1 1
9 25231 1 1 32 ILE O O -8.036 3.861 -2.535 1.00 . A A . 32 ILE O 1 1
9 25232 1 1 33 THR C C -10.662 3.647 -0.911 1.00 . A A . 33 THR C 1 1
9 25233 1 1 33 THR CA C -9.332 3.158 -0.319 1.00 . A A . 33 THR CA 1 1
9 25234 1 1 33 THR CB C -9.401 2.792 1.170 1.00 . A A . 33 THR CB 1 1
9 25235 1 1 33 THR CG2 C -10.680 3.317 1.795 1.00 . A A . 33 THR CG2 1 1
9 25236 1 1 33 THR H H -8.220 4.838 0.376 1.00 . A A . 33 THR H 1 1
9 25237 1 1 33 THR HA H -8.952 2.338 -0.879 1.00 . A A . 33 THR HA 1 1
9 25238 1 1 33 THR HB H -8.555 3.223 1.682 1.00 . A A . 33 THR HB 1 1
9 25239 1 1 33 THR HG1 H -8.899 1.172 2.121 1.00 . A A . 33 THR HG1 1 1
9 25240 1 1 33 THR HG21 H -11.527 2.871 1.299 1.00 . A A . 33 THR HG21 1 1
9 25241 1 1 33 THR HG22 H -10.716 4.388 1.686 1.00 . A A . 33 THR HG22 1 1
9 25242 1 1 33 THR HG23 H -10.695 3.056 2.843 1.00 . A A . 33 THR HG23 1 1
9 25243 1 1 33 THR N N -8.390 4.269 -0.404 1.00 . A A . 33 THR N 1 1
9 25244 1 1 33 THR O O -11.308 2.956 -1.673 1.00 . A A . 33 THR O 1 1
9 25245 1 1 33 THR OG1 O -9.361 1.378 1.305 1.00 . A A . 33 THR OG1 1 1
9 25246 1 1 34 GLU C C -12.193 5.409 -2.717 1.00 . A A . 34 GLU C 1 1
9 25247 1 1 34 GLU CA C -12.307 5.409 -1.189 1.00 . A A . 34 GLU CA 1 1
9 25248 1 1 34 GLU CB C -12.430 6.819 -0.590 1.00 . A A . 34 GLU CB 1 1
9 25249 1 1 34 GLU CD C -13.304 8.127 -2.543 1.00 . A A . 34 GLU CD 1 1
9 25250 1 1 34 GLU CG C -12.120 7.920 -1.601 1.00 . A A . 34 GLU CG 1 1
9 25251 1 1 34 GLU H H -10.496 5.425 -0.014 1.00 . A A . 34 GLU H 1 1
9 25252 1 1 34 GLU HA H -13.151 4.808 -0.886 1.00 . A A . 34 GLU HA 1 1
9 25253 1 1 34 GLU HB2 H -13.420 6.965 -0.208 1.00 . A A . 34 GLU HB2 1 1
9 25254 1 1 34 GLU HB3 H -11.728 6.898 0.222 1.00 . A A . 34 GLU HB3 1 1
9 25255 1 1 34 GLU HG2 H -11.926 8.841 -1.056 1.00 . A A . 34 GLU HG2 1 1
9 25256 1 1 34 GLU HG3 H -11.241 7.649 -2.164 1.00 . A A . 34 GLU HG3 1 1
9 25257 1 1 34 GLU N N -11.048 4.862 -0.605 1.00 . A A . 34 GLU N 1 1
9 25258 1 1 34 GLU O O -13.153 5.140 -3.408 1.00 . A A . 34 GLU O 1 1
9 25259 1 1 34 GLU OE1 O -14.410 8.268 -2.049 1.00 . A A . 34 GLU OE1 1 1
9 25260 1 1 34 GLU OE2 O -13.085 8.144 -3.743 1.00 . A A . 34 GLU OE2 1 1
9 25261 1 1 35 THR C C -11.128 4.208 -5.178 1.00 . A A . 35 THR C 1 1
9 25262 1 1 35 THR CA C -10.862 5.623 -4.734 1.00 . A A . 35 THR CA 1 1
9 25263 1 1 35 THR CB C -9.416 6.013 -5.038 1.00 . A A . 35 THR CB 1 1
9 25264 1 1 35 THR CG2 C -9.107 5.694 -6.507 1.00 . A A . 35 THR CG2 1 1
9 25265 1 1 35 THR H H -10.243 5.843 -2.680 1.00 . A A . 35 THR H 1 1
9 25266 1 1 35 THR HA H -11.551 6.297 -5.215 1.00 . A A . 35 THR HA 1 1
9 25267 1 1 35 THR HB H -8.747 5.451 -4.404 1.00 . A A . 35 THR HB 1 1
9 25268 1 1 35 THR HG1 H -8.423 7.521 -4.314 1.00 . A A . 35 THR HG1 1 1
9 25269 1 1 35 THR HG21 H -9.180 6.596 -7.094 1.00 . A A . 35 THR HG21 1 1
9 25270 1 1 35 THR HG22 H -9.819 4.968 -6.881 1.00 . A A . 35 THR HG22 1 1
9 25271 1 1 35 THR HG23 H -8.112 5.289 -6.589 1.00 . A A . 35 THR HG23 1 1
9 25272 1 1 35 THR N N -11.020 5.663 -3.252 1.00 . A A . 35 THR N 1 1
9 25273 1 1 35 THR O O -11.912 3.969 -6.072 1.00 . A A . 35 THR O 1 1
9 25274 1 1 35 THR OG1 O -9.240 7.403 -4.804 1.00 . A A . 35 THR OG1 1 1
9 25275 1 1 36 VAL C C -12.310 1.656 -4.797 1.00 . A A . 36 VAL C 1 1
9 25276 1 1 36 VAL CA C -10.800 1.852 -4.915 1.00 . A A . 36 VAL CA 1 1
9 25277 1 1 36 VAL CB C -10.041 0.993 -3.906 1.00 . A A . 36 VAL CB 1 1
9 25278 1 1 36 VAL CG1 C -10.566 -0.450 -3.932 1.00 . A A . 36 VAL CG1 1 1
9 25279 1 1 36 VAL CG2 C -8.559 1.010 -4.271 1.00 . A A . 36 VAL CG2 1 1
9 25280 1 1 36 VAL H H -9.892 3.473 -3.795 1.00 . A A . 36 VAL H 1 1
9 25281 1 1 36 VAL HA H -10.464 1.657 -5.927 1.00 . A A . 36 VAL HA 1 1
9 25282 1 1 36 VAL HB H -10.171 1.401 -2.916 1.00 . A A . 36 VAL HB 1 1
9 25283 1 1 36 VAL HG11 H -10.744 -0.785 -2.921 1.00 . A A . 36 VAL HG11 1 1
9 25284 1 1 36 VAL HG12 H -9.838 -1.092 -4.402 1.00 . A A . 36 VAL HG12 1 1
9 25285 1 1 36 VAL HG13 H -11.491 -0.490 -4.489 1.00 . A A . 36 VAL HG13 1 1
9 25286 1 1 36 VAL HG21 H -8.050 0.218 -3.747 1.00 . A A . 36 VAL HG21 1 1
9 25287 1 1 36 VAL HG22 H -8.134 1.962 -3.993 1.00 . A A . 36 VAL HG22 1 1
9 25288 1 1 36 VAL HG23 H -8.453 0.867 -5.337 1.00 . A A . 36 VAL HG23 1 1
9 25289 1 1 36 VAL N N -10.513 3.258 -4.536 1.00 . A A . 36 VAL N 1 1
9 25290 1 1 36 VAL O O -12.929 0.982 -5.596 1.00 . A A . 36 VAL O 1 1
9 25291 1 1 37 ALA C C -15.029 3.219 -4.630 1.00 . A A . 37 ALA C 1 1
9 25292 1 1 37 ALA CA C -14.384 2.204 -3.686 1.00 . A A . 37 ALA CA 1 1
9 25293 1 1 37 ALA CB C -14.707 2.523 -2.234 1.00 . A A . 37 ALA CB 1 1
9 25294 1 1 37 ALA H H -12.395 2.867 -3.217 1.00 . A A . 37 ALA H 1 1
9 25295 1 1 37 ALA HA H -14.712 1.206 -3.925 1.00 . A A . 37 ALA HA 1 1
9 25296 1 1 37 ALA HB1 H -14.953 3.565 -2.139 1.00 . A A . 37 ALA HB1 1 1
9 25297 1 1 37 ALA HB2 H -13.856 2.285 -1.616 1.00 . A A . 37 ALA HB2 1 1
9 25298 1 1 37 ALA HB3 H -15.551 1.924 -1.925 1.00 . A A . 37 ALA HB3 1 1
9 25299 1 1 37 ALA N N -12.911 2.297 -3.824 1.00 . A A . 37 ALA N 1 1
9 25300 1 1 37 ALA O O -16.231 3.296 -4.756 1.00 . A A . 37 ALA O 1 1
9 25301 1 1 38 LYS C C -14.532 4.362 -7.701 1.00 . A A . 38 LYS C 1 1
9 25302 1 1 38 LYS CA C -14.786 4.932 -6.318 1.00 . A A . 38 LYS CA 1 1
9 25303 1 1 38 LYS CB C -14.038 6.251 -6.099 1.00 . A A . 38 LYS CB 1 1
9 25304 1 1 38 LYS CD C -16.228 7.158 -5.166 1.00 . A A . 38 LYS CD 1 1
9 25305 1 1 38 LYS CE C -15.774 6.467 -3.874 1.00 . A A . 38 LYS CE 1 1
9 25306 1 1 38 LYS CG C -15.025 7.434 -6.090 1.00 . A A . 38 LYS CG 1 1
9 25307 1 1 38 LYS H H -13.249 3.865 -5.249 1.00 . A A . 38 LYS H 1 1
9 25308 1 1 38 LYS HA H -15.839 5.056 -6.165 1.00 . A A . 38 LYS HA 1 1
9 25309 1 1 38 LYS HB2 H -13.517 6.214 -5.156 1.00 . A A . 38 LYS HB2 1 1
9 25310 1 1 38 LYS HB3 H -13.323 6.392 -6.895 1.00 . A A . 38 LYS HB3 1 1
9 25311 1 1 38 LYS HD2 H -16.705 8.095 -4.918 1.00 . A A . 38 LYS HD2 1 1
9 25312 1 1 38 LYS HD3 H -16.936 6.525 -5.681 1.00 . A A . 38 LYS HD3 1 1
9 25313 1 1 38 LYS HE2 H -15.977 5.405 -3.924 1.00 . A A . 38 LYS HE2 1 1
9 25314 1 1 38 LYS HE3 H -14.726 6.640 -3.701 1.00 . A A . 38 LYS HE3 1 1
9 25315 1 1 38 LYS HG2 H -14.512 8.319 -5.746 1.00 . A A . 38 LYS HG2 1 1
9 25316 1 1 38 LYS HG3 H -15.383 7.602 -7.095 1.00 . A A . 38 LYS HG3 1 1
9 25317 1 1 38 LYS HZ1 H -17.589 6.898 -2.952 1.00 . A A . 38 LYS HZ1 1 1
9 25318 1 1 38 LYS HZ2 H -16.429 8.130 -2.808 1.00 . A A . 38 LYS HZ2 1 1
9 25319 1 1 38 LYS HZ3 H -16.292 6.719 -1.874 1.00 . A A . 38 LYS HZ3 1 1
9 25320 1 1 38 LYS N N -14.228 3.968 -5.335 1.00 . A A . 38 LYS N 1 1
9 25321 1 1 38 LYS NZ N -16.582 7.101 -2.796 1.00 . A A . 38 LYS NZ 1 1
9 25322 1 1 38 LYS O O -15.090 4.795 -8.690 1.00 . A A . 38 LYS O 1 1
9 25323 1 1 39 GLY C C -12.310 3.375 -9.780 1.00 . A A . 39 GLY C 1 1
9 25324 1 1 39 GLY CA C -13.436 2.679 -9.028 1.00 . A A . 39 GLY CA 1 1
9 25325 1 1 39 GLY H H -13.312 3.002 -6.932 1.00 . A A . 39 GLY H 1 1
9 25326 1 1 39 GLY HA2 H -13.148 1.662 -8.820 1.00 . A A . 39 GLY HA2 1 1
9 25327 1 1 39 GLY HA3 H -14.327 2.691 -9.625 1.00 . A A . 39 GLY HA3 1 1
9 25328 1 1 39 GLY N N -13.716 3.347 -7.754 1.00 . A A . 39 GLY N 1 1
9 25329 1 1 39 GLY O O -12.406 3.603 -10.972 1.00 . A A . 39 GLY O 1 1
9 25330 1 1 40 ASP C C -8.817 3.562 -9.652 1.00 . A A . 40 ASP C 1 1
9 25331 1 1 40 ASP CA C -10.110 4.360 -9.847 1.00 . A A . 40 ASP CA 1 1
9 25332 1 1 40 ASP CB C -9.998 5.763 -9.253 1.00 . A A . 40 ASP CB 1 1
9 25333 1 1 40 ASP CG C -10.387 6.798 -10.309 1.00 . A A . 40 ASP CG 1 1
9 25334 1 1 40 ASP H H -11.158 3.495 -8.149 1.00 . A A . 40 ASP H 1 1
9 25335 1 1 40 ASP HA H -10.343 4.426 -10.899 1.00 . A A . 40 ASP HA 1 1
9 25336 1 1 40 ASP HB2 H -10.660 5.848 -8.404 1.00 . A A . 40 ASP HB2 1 1
9 25337 1 1 40 ASP HB3 H -8.980 5.939 -8.939 1.00 . A A . 40 ASP HB3 1 1
9 25338 1 1 40 ASP N N -11.233 3.698 -9.118 1.00 . A A . 40 ASP N 1 1
9 25339 1 1 40 ASP O O -8.567 3.012 -8.598 1.00 . A A . 40 ASP O 1 1
9 25340 1 1 40 ASP OD1 O -9.534 7.152 -11.108 1.00 . A A . 40 ASP OD1 1 1
9 25341 1 1 40 ASP OD2 O -11.532 7.222 -10.301 1.00 . A A . 40 ASP OD2 1 1
9 25342 1 1 41 LYS C C -5.544 3.675 -10.449 1.00 . A A . 41 LYS C 1 1
9 25343 1 1 41 LYS CA C -6.730 2.720 -10.568 1.00 . A A . 41 LYS CA 1 1
9 25344 1 1 41 LYS CB C -6.641 1.919 -11.871 1.00 . A A . 41 LYS CB 1 1
9 25345 1 1 41 LYS CD C -8.825 1.733 -13.084 1.00 . A A . 41 LYS CD 1 1
9 25346 1 1 41 LYS CE C -9.469 0.654 -13.958 1.00 . A A . 41 LYS CE 1 1
9 25347 1 1 41 LYS CG C -7.907 1.074 -12.050 1.00 . A A . 41 LYS CG 1 1
9 25348 1 1 41 LYS H H -8.231 3.936 -11.507 1.00 . A A . 41 LYS H 1 1
9 25349 1 1 41 LYS HA H -6.763 2.049 -9.724 1.00 . A A . 41 LYS HA 1 1
9 25350 1 1 41 LYS HB2 H -6.541 2.600 -12.704 1.00 . A A . 41 LYS HB2 1 1
9 25351 1 1 41 LYS HB3 H -5.781 1.269 -11.833 1.00 . A A . 41 LYS HB3 1 1
9 25352 1 1 41 LYS HD2 H -9.595 2.293 -12.575 1.00 . A A . 41 LYS HD2 1 1
9 25353 1 1 41 LYS HD3 H -8.246 2.400 -13.705 1.00 . A A . 41 LYS HD3 1 1
9 25354 1 1 41 LYS HE2 H -9.513 0.984 -14.988 1.00 . A A . 41 LYS HE2 1 1
9 25355 1 1 41 LYS HE3 H -8.921 -0.271 -13.882 1.00 . A A . 41 LYS HE3 1 1
9 25356 1 1 41 LYS HG2 H -7.633 0.085 -12.389 1.00 . A A . 41 LYS HG2 1 1
9 25357 1 1 41 LYS HG3 H -8.427 0.999 -11.107 1.00 . A A . 41 LYS HG3 1 1
9 25358 1 1 41 LYS HZ1 H -11.369 1.374 -13.503 1.00 . A A . 41 LYS HZ1 1 1
9 25359 1 1 41 LYS HZ2 H -10.781 0.221 -12.401 1.00 . A A . 41 LYS HZ2 1 1
9 25360 1 1 41 LYS HZ3 H -11.335 -0.267 -13.931 1.00 . A A . 41 LYS HZ3 1 1
9 25361 1 1 41 LYS N N -8.002 3.490 -10.671 1.00 . A A . 41 LYS N 1 1
9 25362 1 1 41 LYS NZ N -10.842 0.483 -13.407 1.00 . A A . 41 LYS NZ 1 1
9 25363 1 1 41 LYS O O -5.049 4.192 -11.432 1.00 . A A . 41 LYS O 1 1
9 25364 1 1 42 VAL C C -2.610 4.086 -9.256 1.00 . A A . 42 VAL C 1 1
9 25365 1 1 42 VAL CA C -3.928 4.843 -9.068 1.00 . A A . 42 VAL CA 1 1
9 25366 1 1 42 VAL CB C -4.009 5.369 -7.626 1.00 . A A . 42 VAL CB 1 1
9 25367 1 1 42 VAL CG1 C -3.148 6.627 -7.500 1.00 . A A . 42 VAL CG1 1 1
9 25368 1 1 42 VAL CG2 C -5.456 5.713 -7.242 1.00 . A A . 42 VAL CG2 1 1
9 25369 1 1 42 VAL H H -5.509 3.483 -8.482 1.00 . A A . 42 VAL H 1 1
9 25370 1 1 42 VAL HA H -3.991 5.665 -9.762 1.00 . A A . 42 VAL HA 1 1
9 25371 1 1 42 VAL HB H -3.623 4.620 -6.955 1.00 . A A . 42 VAL HB 1 1
9 25372 1 1 42 VAL HG11 H -2.960 7.037 -8.482 1.00 . A A . 42 VAL HG11 1 1
9 25373 1 1 42 VAL HG12 H -2.209 6.374 -7.029 1.00 . A A . 42 VAL HG12 1 1
9 25374 1 1 42 VAL HG13 H -3.667 7.356 -6.899 1.00 . A A . 42 VAL HG13 1 1
9 25375 1 1 42 VAL HG21 H -5.540 6.774 -7.065 1.00 . A A . 42 VAL HG21 1 1
9 25376 1 1 42 VAL HG22 H -5.726 5.185 -6.341 1.00 . A A . 42 VAL HG22 1 1
9 25377 1 1 42 VAL HG23 H -6.125 5.429 -8.040 1.00 . A A . 42 VAL HG23 1 1
9 25378 1 1 42 VAL N N -5.088 3.913 -9.254 1.00 . A A . 42 VAL N 1 1
9 25379 1 1 42 VAL O O -2.584 2.877 -9.369 1.00 . A A . 42 VAL O 1 1
9 25380 1 1 43 GLN C C 0.899 5.063 -8.860 1.00 . A A . 43 GLN C 1 1
9 25381 1 1 43 GLN CA C -0.185 4.143 -9.427 1.00 . A A . 43 GLN CA 1 1
9 25382 1 1 43 GLN CB C 0.005 3.929 -10.934 1.00 . A A . 43 GLN CB 1 1
9 25383 1 1 43 GLN CD C 0.177 5.086 -13.140 1.00 . A A . 43 GLN CD 1 1
9 25384 1 1 43 GLN CG C -0.322 5.215 -11.700 1.00 . A A . 43 GLN CG 1 1
9 25385 1 1 43 GLN H H -1.567 5.770 -9.164 1.00 . A A . 43 GLN H 1 1
9 25386 1 1 43 GLN HA H -0.175 3.191 -8.914 1.00 . A A . 43 GLN HA 1 1
9 25387 1 1 43 GLN HB2 H 1.030 3.649 -11.128 1.00 . A A . 43 GLN HB2 1 1
9 25388 1 1 43 GLN HB3 H -0.651 3.139 -11.268 1.00 . A A . 43 GLN HB3 1 1
9 25389 1 1 43 GLN HE21 H -1.283 3.854 -13.684 1.00 . A A . 43 GLN HE21 1 1
9 25390 1 1 43 GLN HE22 H -0.167 4.240 -14.904 1.00 . A A . 43 GLN HE22 1 1
9 25391 1 1 43 GLN HG2 H -1.391 5.371 -11.702 1.00 . A A . 43 GLN HG2 1 1
9 25392 1 1 43 GLN HG3 H 0.163 6.053 -11.228 1.00 . A A . 43 GLN HG3 1 1
9 25393 1 1 43 GLN N N -1.516 4.798 -9.270 1.00 . A A . 43 GLN N 1 1
9 25394 1 1 43 GLN NE2 N -0.479 4.330 -13.980 1.00 . A A . 43 GLN NE2 1 1
9 25395 1 1 43 GLN O O 1.222 6.085 -9.431 1.00 . A A . 43 GLN O 1 1
9 25396 1 1 43 GLN OE1 O 1.173 5.678 -13.506 1.00 . A A . 43 GLN OE1 1 1
9 25397 1 1 44 LEU C C 3.796 5.540 -7.911 1.00 . A A . 44 LEU C 1 1
9 25398 1 1 44 LEU CA C 2.493 5.591 -7.111 1.00 . A A . 44 LEU CA 1 1
9 25399 1 1 44 LEU CB C 2.697 5.036 -5.696 1.00 . A A . 44 LEU CB 1 1
9 25400 1 1 44 LEU CD1 C 1.637 4.861 -3.437 1.00 . A A . 44 LEU CD1 1 1
9 25401 1 1 44 LEU CD2 C 0.633 6.364 -5.142 1.00 . A A . 44 LEU CD2 1 1
9 25402 1 1 44 LEU CG C 1.365 5.036 -4.930 1.00 . A A . 44 LEU CG 1 1
9 25403 1 1 44 LEU H H 1.161 3.896 -7.275 1.00 . A A . 44 LEU H 1 1
9 25404 1 1 44 LEU HA H 2.142 6.605 -7.052 1.00 . A A . 44 LEU HA 1 1
9 25405 1 1 44 LEU HB2 H 3.075 4.025 -5.760 1.00 . A A . 44 LEU HB2 1 1
9 25406 1 1 44 LEU HB3 H 3.411 5.652 -5.171 1.00 . A A . 44 LEU HB3 1 1
9 25407 1 1 44 LEU HD11 H 2.107 3.912 -3.268 1.00 . A A . 44 LEU HD11 1 1
9 25408 1 1 44 LEU HD12 H 0.705 4.901 -2.894 1.00 . A A . 44 LEU HD12 1 1
9 25409 1 1 44 LEU HD13 H 2.289 5.651 -3.096 1.00 . A A . 44 LEU HD13 1 1
9 25410 1 1 44 LEU HD21 H 1.350 7.136 -5.377 1.00 . A A . 44 LEU HD21 1 1
9 25411 1 1 44 LEU HD22 H 0.100 6.629 -4.241 1.00 . A A . 44 LEU HD22 1 1
9 25412 1 1 44 LEU HD23 H -0.066 6.260 -5.958 1.00 . A A . 44 LEU HD23 1 1
9 25413 1 1 44 LEU HG H 0.748 4.222 -5.281 1.00 . A A . 44 LEU HG 1 1
9 25414 1 1 44 LEU N N 1.447 4.719 -7.728 1.00 . A A . 44 LEU N 1 1
9 25415 1 1 44 LEU O O 3.895 4.863 -8.915 1.00 . A A . 44 LEU O 1 1
9 25416 1 1 45 THR C C 6.428 4.979 -8.844 1.00 . A A . 45 THR C 1 1
9 25417 1 1 45 THR CA C 6.116 6.311 -8.162 1.00 . A A . 45 THR CA 1 1
9 25418 1 1 45 THR CB C 7.146 6.594 -7.060 1.00 . A A . 45 THR CB 1 1
9 25419 1 1 45 THR CG2 C 6.923 5.650 -5.876 1.00 . A A . 45 THR CG2 1 1
9 25420 1 1 45 THR H H 4.660 6.805 -6.654 1.00 . A A . 45 THR H 1 1
9 25421 1 1 45 THR HA H 6.129 7.111 -8.885 1.00 . A A . 45 THR HA 1 1
9 25422 1 1 45 THR HB H 7.046 7.613 -6.725 1.00 . A A . 45 THR HB 1 1
9 25423 1 1 45 THR HG1 H 9.080 6.556 -6.873 1.00 . A A . 45 THR HG1 1 1
9 25424 1 1 45 THR HG21 H 7.270 6.120 -4.969 1.00 . A A . 45 THR HG21 1 1
9 25425 1 1 45 THR HG22 H 7.471 4.738 -6.038 1.00 . A A . 45 THR HG22 1 1
9 25426 1 1 45 THR HG23 H 5.870 5.426 -5.781 1.00 . A A . 45 THR HG23 1 1
9 25427 1 1 45 THR N N 4.790 6.271 -7.462 1.00 . A A . 45 THR N 1 1
9 25428 1 1 45 THR O O 6.889 4.943 -9.968 1.00 . A A . 45 THR O 1 1
9 25429 1 1 45 THR OG1 O 8.453 6.397 -7.581 1.00 . A A . 45 THR OG1 1 1
9 25430 1 1 46 GLY C C 6.277 1.426 -7.805 1.00 . A A . 46 GLY C 1 1
9 25431 1 1 46 GLY CA C 6.464 2.568 -8.807 1.00 . A A . 46 GLY CA 1 1
9 25432 1 1 46 GLY H H 5.804 3.931 -7.275 1.00 . A A . 46 GLY H 1 1
9 25433 1 1 46 GLY HA2 H 5.792 2.422 -9.642 1.00 . A A . 46 GLY HA2 1 1
9 25434 1 1 46 GLY HA3 H 7.481 2.560 -9.166 1.00 . A A . 46 GLY HA3 1 1
9 25435 1 1 46 GLY N N 6.179 3.885 -8.178 1.00 . A A . 46 GLY N 1 1
9 25436 1 1 46 GLY O O 6.846 0.366 -7.972 1.00 . A A . 46 GLY O 1 1
9 25437 1 1 47 PHE C C 3.803 0.178 -5.598 1.00 . A A . 47 PHE C 1 1
9 25438 1 1 47 PHE CA C 5.286 0.477 -5.820 1.00 . A A . 47 PHE CA 1 1
9 25439 1 1 47 PHE CB C 6.008 0.858 -4.511 1.00 . A A . 47 PHE CB 1 1
9 25440 1 1 47 PHE CD1 C 5.779 3.358 -4.196 1.00 . A A . 47 PHE CD1 1 1
9 25441 1 1 47 PHE CD2 C 4.476 1.893 -2.773 1.00 . A A . 47 PHE CD2 1 1
9 25442 1 1 47 PHE CE1 C 5.254 4.467 -3.530 1.00 . A A . 47 PHE CE1 1 1
9 25443 1 1 47 PHE CE2 C 3.948 3.006 -2.115 1.00 . A A . 47 PHE CE2 1 1
9 25444 1 1 47 PHE CG C 5.392 2.065 -3.823 1.00 . A A . 47 PHE CG 1 1
9 25445 1 1 47 PHE CZ C 4.338 4.293 -2.492 1.00 . A A . 47 PHE CZ 1 1
9 25446 1 1 47 PHE H H 5.006 2.452 -6.650 1.00 . A A . 47 PHE H 1 1
9 25447 1 1 47 PHE HA H 5.753 -0.401 -6.226 1.00 . A A . 47 PHE HA 1 1
9 25448 1 1 47 PHE HB2 H 5.964 0.017 -3.837 1.00 . A A . 47 PHE HB2 1 1
9 25449 1 1 47 PHE HB3 H 7.043 1.070 -4.735 1.00 . A A . 47 PHE HB3 1 1
9 25450 1 1 47 PHE HD1 H 6.481 3.502 -4.995 1.00 . A A . 47 PHE HD1 1 1
9 25451 1 1 47 PHE HD2 H 4.171 0.908 -2.473 1.00 . A A . 47 PHE HD2 1 1
9 25452 1 1 47 PHE HE1 H 5.558 5.457 -3.816 1.00 . A A . 47 PHE HE1 1 1
9 25453 1 1 47 PHE HE2 H 3.239 2.872 -1.313 1.00 . A A . 47 PHE HE2 1 1
9 25454 1 1 47 PHE HZ H 3.933 5.153 -1.980 1.00 . A A . 47 PHE HZ 1 1
9 25455 1 1 47 PHE N N 5.479 1.604 -6.777 1.00 . A A . 47 PHE N 1 1
9 25456 1 1 47 PHE O O 3.384 -0.958 -5.672 1.00 . A A . 47 PHE O 1 1
9 25457 1 1 48 LEU C C 0.712 1.107 -6.335 1.00 . A A . 48 LEU C 1 1
9 25458 1 1 48 LEU CA C 1.563 0.883 -5.085 1.00 . A A . 48 LEU CA 1 1
9 25459 1 1 48 LEU CB C 1.180 1.842 -3.975 1.00 . A A . 48 LEU CB 1 1
9 25460 1 1 48 LEU CD1 C -0.612 0.532 -2.845 1.00 . A A . 48 LEU CD1 1 1
9 25461 1 1 48 LEU CD2 C 1.783 -0.108 -2.489 1.00 . A A . 48 LEU CD2 1 1
9 25462 1 1 48 LEU CG C 0.816 1.067 -2.710 1.00 . A A . 48 LEU CG 1 1
9 25463 1 1 48 LEU H H 3.346 2.074 -5.246 1.00 . A A . 48 LEU H 1 1
9 25464 1 1 48 LEU HA H 1.438 -0.126 -4.743 1.00 . A A . 48 LEU HA 1 1
9 25465 1 1 48 LEU HB2 H 2.018 2.486 -3.766 1.00 . A A . 48 LEU HB2 1 1
9 25466 1 1 48 LEU HB3 H 0.335 2.438 -4.286 1.00 . A A . 48 LEU HB3 1 1
9 25467 1 1 48 LEU HD11 H -0.711 -0.380 -2.274 1.00 . A A . 48 LEU HD11 1 1
9 25468 1 1 48 LEU HD12 H -0.823 0.328 -3.885 1.00 . A A . 48 LEU HD12 1 1
9 25469 1 1 48 LEU HD13 H -1.311 1.267 -2.474 1.00 . A A . 48 LEU HD13 1 1
9 25470 1 1 48 LEU HD21 H 2.093 -0.130 -1.455 1.00 . A A . 48 LEU HD21 1 1
9 25471 1 1 48 LEU HD22 H 2.649 0.011 -3.121 1.00 . A A . 48 LEU HD22 1 1
9 25472 1 1 48 LEU HD23 H 1.286 -1.036 -2.735 1.00 . A A . 48 LEU HD23 1 1
9 25473 1 1 48 LEU HG H 0.879 1.737 -1.872 1.00 . A A . 48 LEU HG 1 1
9 25474 1 1 48 LEU N N 3.004 1.162 -5.320 1.00 . A A . 48 LEU N 1 1
9 25475 1 1 48 LEU O O 0.508 2.217 -6.785 1.00 . A A . 48 LEU O 1 1
9 25476 1 1 49 ASN C C -2.123 -0.133 -7.712 1.00 . A A . 49 ASN C 1 1
9 25477 1 1 49 ASN CA C -0.653 0.115 -8.100 1.00 . A A . 49 ASN CA 1 1
9 25478 1 1 49 ASN CB C -0.139 -1.034 -8.978 1.00 . A A . 49 ASN CB 1 1
9 25479 1 1 49 ASN CG C -0.058 -0.573 -10.435 1.00 . A A . 49 ASN CG 1 1
9 25480 1 1 49 ASN H H 0.401 -0.841 -6.479 1.00 . A A . 49 ASN H 1 1
9 25481 1 1 49 ASN HA H -0.531 1.063 -8.602 1.00 . A A . 49 ASN HA 1 1
9 25482 1 1 49 ASN HB2 H 0.844 -1.337 -8.635 1.00 . A A . 49 ASN HB2 1 1
9 25483 1 1 49 ASN HB3 H -0.813 -1.877 -8.902 1.00 . A A . 49 ASN HB3 1 1
9 25484 1 1 49 ASN HD21 H 1.767 -1.304 -10.713 1.00 . A A . 49 ASN HD21 1 1
9 25485 1 1 49 ASN HD22 H 1.081 -0.534 -12.061 1.00 . A A . 49 ASN HD22 1 1
9 25486 1 1 49 ASN N N 0.210 0.036 -6.881 1.00 . A A . 49 ASN N 1 1
9 25487 1 1 49 ASN ND2 N 1.019 -0.825 -11.127 1.00 . A A . 49 ASN ND2 1 1
9 25488 1 1 49 ASN O O -2.707 -1.114 -8.122 1.00 . A A . 49 ASN O 1 1
9 25489 1 1 49 ASN OD1 O -0.985 0.021 -10.948 1.00 . A A . 49 ASN OD1 1 1
9 25490 1 1 50 ILE C C -5.118 0.357 -7.613 1.00 . A A . 50 ILE C 1 1
9 25491 1 1 50 ILE CA C -4.135 0.479 -6.443 1.00 . A A . 50 ILE CA 1 1
9 25492 1 1 50 ILE CB C -4.519 1.643 -5.509 1.00 . A A . 50 ILE CB 1 1
9 25493 1 1 50 ILE CD1 C -6.482 2.788 -6.512 1.00 . A A . 50 ILE CD1 1 1
9 25494 1 1 50 ILE CG1 C -4.963 2.855 -6.310 1.00 . A A . 50 ILE CG1 1 1
9 25495 1 1 50 ILE CG2 C -3.339 2.027 -4.611 1.00 . A A . 50 ILE CG2 1 1
9 25496 1 1 50 ILE H H -2.212 1.493 -6.562 1.00 . A A . 50 ILE H 1 1
9 25497 1 1 50 ILE HA H -4.175 -0.426 -5.872 1.00 . A A . 50 ILE HA 1 1
9 25498 1 1 50 ILE HB H -5.339 1.325 -4.889 1.00 . A A . 50 ILE HB 1 1
9 25499 1 1 50 ILE HD11 H -6.886 3.786 -6.543 1.00 . A A . 50 ILE HD11 1 1
9 25500 1 1 50 ILE HD12 H -6.929 2.244 -5.694 1.00 . A A . 50 ILE HD12 1 1
9 25501 1 1 50 ILE HD13 H -6.701 2.283 -7.441 1.00 . A A . 50 ILE HD13 1 1
9 25502 1 1 50 ILE HG12 H -4.708 3.752 -5.767 1.00 . A A . 50 ILE HG12 1 1
9 25503 1 1 50 ILE HG13 H -4.467 2.856 -7.267 1.00 . A A . 50 ILE HG13 1 1
9 25504 1 1 50 ILE HG21 H -2.771 2.816 -5.082 1.00 . A A . 50 ILE HG21 1 1
9 25505 1 1 50 ILE HG22 H -2.706 1.166 -4.461 1.00 . A A . 50 ILE HG22 1 1
9 25506 1 1 50 ILE HG23 H -3.711 2.371 -3.657 1.00 . A A . 50 ILE HG23 1 1
9 25507 1 1 50 ILE N N -2.713 0.721 -6.899 1.00 . A A . 50 ILE N 1 1
9 25508 1 1 50 ILE O O -5.157 1.183 -8.502 1.00 . A A . 50 ILE O 1 1
9 25509 1 1 51 LYS C C -7.797 -2.126 -8.320 1.00 . A A . 51 LYS C 1 1
9 25510 1 1 51 LYS CA C -6.935 -0.892 -8.678 1.00 . A A . 51 LYS CA 1 1
9 25511 1 1 51 LYS CB C -6.123 -1.077 -9.982 1.00 . A A . 51 LYS CB 1 1
9 25512 1 1 51 LYS CD C -7.068 -3.143 -11.032 1.00 . A A . 51 LYS CD 1 1
9 25513 1 1 51 LYS CE C -6.597 -4.218 -12.013 1.00 . A A . 51 LYS CE 1 1
9 25514 1 1 51 LYS CG C -5.860 -2.555 -10.292 1.00 . A A . 51 LYS CG 1 1
9 25515 1 1 51 LYS H H -5.876 -1.336 -6.857 1.00 . A A . 51 LYS H 1 1
9 25516 1 1 51 LYS HA H -7.558 -0.014 -8.761 1.00 . A A . 51 LYS HA 1 1
9 25517 1 1 51 LYS HB2 H -6.671 -0.642 -10.802 1.00 . A A . 51 LYS HB2 1 1
9 25518 1 1 51 LYS HB3 H -5.176 -0.564 -9.885 1.00 . A A . 51 LYS HB3 1 1
9 25519 1 1 51 LYS HD2 H -7.751 -3.580 -10.321 1.00 . A A . 51 LYS HD2 1 1
9 25520 1 1 51 LYS HD3 H -7.570 -2.359 -11.578 1.00 . A A . 51 LYS HD3 1 1
9 25521 1 1 51 LYS HE2 H -5.648 -4.627 -11.693 1.00 . A A . 51 LYS HE2 1 1
9 25522 1 1 51 LYS HE3 H -7.337 -4.997 -12.100 1.00 . A A . 51 LYS HE3 1 1
9 25523 1 1 51 LYS HG2 H -4.982 -2.638 -10.917 1.00 . A A . 51 LYS HG2 1 1
9 25524 1 1 51 LYS HG3 H -5.698 -3.096 -9.375 1.00 . A A . 51 LYS HG3 1 1
9 25525 1 1 51 LYS HZ1 H -5.756 -2.739 -13.212 1.00 . A A . 51 LYS HZ1 1 1
9 25526 1 1 51 LYS HZ2 H -7.365 -3.116 -13.603 1.00 . A A . 51 LYS HZ2 1 1
9 25527 1 1 51 LYS HZ3 H -6.112 -4.177 -14.036 1.00 . A A . 51 LYS HZ3 1 1
9 25528 1 1 51 LYS N N -5.926 -0.685 -7.598 1.00 . A A . 51 LYS N 1 1
9 25529 1 1 51 LYS NZ N -6.446 -3.509 -13.314 1.00 . A A . 51 LYS NZ 1 1
9 25530 1 1 51 LYS O O -7.307 -3.235 -8.273 1.00 . A A . 51 LYS O 1 1
9 25531 1 1 52 PRO C C -10.674 -3.589 -8.855 1.00 . A A . 52 PRO C 1 1
9 25532 1 1 52 PRO CA C -9.962 -2.988 -7.637 1.00 . A A . 52 PRO CA 1 1
9 25533 1 1 52 PRO CB C -10.972 -2.285 -6.740 1.00 . A A . 52 PRO CB 1 1
9 25534 1 1 52 PRO CD C -9.742 -0.599 -8.021 1.00 . A A . 52 PRO CD 1 1
9 25535 1 1 52 PRO CG C -10.977 -0.846 -7.183 1.00 . A A . 52 PRO CG 1 1
9 25536 1 1 52 PRO HA H -9.437 -3.747 -7.081 1.00 . A A . 52 PRO HA 1 1
9 25537 1 1 52 PRO HB2 H -11.951 -2.724 -6.868 1.00 . A A . 52 PRO HB2 1 1
9 25538 1 1 52 PRO HB3 H -10.663 -2.351 -5.709 1.00 . A A . 52 PRO HB3 1 1
9 25539 1 1 52 PRO HD2 H -10.019 -0.306 -9.025 1.00 . A A . 52 PRO HD2 1 1
9 25540 1 1 52 PRO HD3 H -9.119 0.153 -7.563 1.00 . A A . 52 PRO HD3 1 1
9 25541 1 1 52 PRO HG2 H -11.862 -0.651 -7.772 1.00 . A A . 52 PRO HG2 1 1
9 25542 1 1 52 PRO HG3 H -10.963 -0.198 -6.323 1.00 . A A . 52 PRO HG3 1 1
9 25543 1 1 52 PRO N N -9.053 -1.889 -8.030 1.00 . A A . 52 PRO N 1 1
9 25544 1 1 52 PRO O O -10.828 -2.945 -9.875 1.00 . A A . 52 PRO O 1 1
9 25545 1 1 53 VAL C C -13.046 -6.268 -9.404 1.00 . A A . 53 VAL C 1 1
9 25546 1 1 53 VAL CA C -11.849 -5.445 -9.893 1.00 . A A . 53 VAL CA 1 1
9 25547 1 1 53 VAL CB C -10.825 -6.322 -10.602 1.00 . A A . 53 VAL CB 1 1
9 25548 1 1 53 VAL CG1 C -9.656 -5.456 -11.079 1.00 . A A . 53 VAL CG1 1 1
9 25549 1 1 53 VAL CG2 C -10.306 -7.388 -9.638 1.00 . A A . 53 VAL CG2 1 1
9 25550 1 1 53 VAL H H -10.999 -5.307 -7.911 1.00 . A A . 53 VAL H 1 1
9 25551 1 1 53 VAL HA H -12.193 -4.685 -10.557 1.00 . A A . 53 VAL HA 1 1
9 25552 1 1 53 VAL HB H -11.297 -6.795 -11.450 1.00 . A A . 53 VAL HB 1 1
9 25553 1 1 53 VAL HG11 H -9.121 -5.970 -11.863 1.00 . A A . 53 VAL HG11 1 1
9 25554 1 1 53 VAL HG12 H -8.987 -5.267 -10.251 1.00 . A A . 53 VAL HG12 1 1
9 25555 1 1 53 VAL HG13 H -10.034 -4.517 -11.455 1.00 . A A . 53 VAL HG13 1 1
9 25556 1 1 53 VAL HG21 H -9.228 -7.335 -9.582 1.00 . A A . 53 VAL HG21 1 1
9 25557 1 1 53 VAL HG22 H -10.601 -8.366 -9.986 1.00 . A A . 53 VAL HG22 1 1
9 25558 1 1 53 VAL HG23 H -10.723 -7.214 -8.662 1.00 . A A . 53 VAL HG23 1 1
9 25559 1 1 53 VAL N N -11.125 -4.814 -8.747 1.00 . A A . 53 VAL N 1 1
9 25560 1 1 53 VAL O O -12.907 -7.247 -8.704 1.00 . A A . 53 VAL O 1 1
9 25561 1 1 54 ALA C C -15.459 -8.038 -9.706 1.00 . A A . 54 ALA C 1 1
9 25562 1 1 54 ALA CA C -15.464 -6.554 -9.312 1.00 . A A . 54 ALA CA 1 1
9 25563 1 1 54 ALA CB C -16.622 -5.818 -9.996 1.00 . A A . 54 ALA CB 1 1
9 25564 1 1 54 ALA H H -14.289 -5.046 -10.317 1.00 . A A . 54 ALA H 1 1
9 25565 1 1 54 ALA HA H -15.565 -6.460 -8.246 1.00 . A A . 54 ALA HA 1 1
9 25566 1 1 54 ALA HB1 H -17.330 -5.489 -9.249 1.00 . A A . 54 ALA HB1 1 1
9 25567 1 1 54 ALA HB2 H -17.116 -6.484 -10.688 1.00 . A A . 54 ALA HB2 1 1
9 25568 1 1 54 ALA HB3 H -16.242 -4.961 -10.532 1.00 . A A . 54 ALA HB3 1 1
9 25569 1 1 54 ALA N N -14.222 -5.846 -9.762 1.00 . A A . 54 ALA N 1 1
9 25570 1 1 54 ALA O O -15.662 -8.384 -10.852 1.00 . A A . 54 ALA O 1 1
9 25571 1 1 55 ARG C C -14.675 -11.126 -7.806 1.00 . A A . 55 ARG C 1 1
9 25572 1 1 55 ARG CA C -15.255 -10.393 -9.008 1.00 . A A . 55 ARG CA 1 1
9 25573 1 1 55 ARG CB C -14.377 -10.633 -10.247 1.00 . A A . 55 ARG CB 1 1
9 25574 1 1 55 ARG CD C -11.996 -10.506 -10.999 1.00 . A A . 55 ARG CD 1 1
9 25575 1 1 55 ARG CG C -13.067 -9.850 -10.122 1.00 . A A . 55 ARG CG 1 1
9 25576 1 1 55 ARG CZ C -10.795 -12.597 -10.775 1.00 . A A . 55 ARG CZ 1 1
9 25577 1 1 55 ARG H H -15.116 -8.595 -7.826 1.00 . A A . 55 ARG H 1 1
9 25578 1 1 55 ARG HA H -16.254 -10.737 -9.188 1.00 . A A . 55 ARG HA 1 1
9 25579 1 1 55 ARG HB2 H -14.156 -11.687 -10.327 1.00 . A A . 55 ARG HB2 1 1
9 25580 1 1 55 ARG HB3 H -14.903 -10.312 -11.132 1.00 . A A . 55 ARG HB3 1 1
9 25581 1 1 55 ARG HD2 H -12.433 -10.854 -11.925 1.00 . A A . 55 ARG HD2 1 1
9 25582 1 1 55 ARG HD3 H -11.195 -9.811 -11.199 1.00 . A A . 55 ARG HD3 1 1
9 25583 1 1 55 ARG HE H -11.674 -11.701 -9.236 1.00 . A A . 55 ARG HE 1 1
9 25584 1 1 55 ARG HG2 H -13.223 -8.832 -10.444 1.00 . A A . 55 ARG HG2 1 1
9 25585 1 1 55 ARG HG3 H -12.739 -9.857 -9.093 1.00 . A A . 55 ARG HG3 1 1
9 25586 1 1 55 ARG HH11 H -12.254 -13.099 -12.050 1.00 . A A . 55 ARG HH11 1 1
9 25587 1 1 55 ARG HH12 H -10.789 -14.012 -12.191 1.00 . A A . 55 ARG HH12 1 1
9 25588 1 1 55 ARG HH21 H -9.175 -12.314 -9.634 1.00 . A A . 55 ARG HH21 1 1
9 25589 1 1 55 ARG HH22 H -9.046 -13.567 -10.823 1.00 . A A . 55 ARG HH22 1 1
9 25590 1 1 55 ARG N N -15.255 -8.913 -8.743 1.00 . A A . 55 ARG N 1 1
9 25591 1 1 55 ARG NE N -11.489 -11.654 -10.197 1.00 . A A . 55 ARG NE 1 1
9 25592 1 1 55 ARG NH1 N -11.321 -13.290 -11.747 1.00 . A A . 55 ARG NH1 1 1
9 25593 1 1 55 ARG NH2 N -9.577 -12.845 -10.379 1.00 . A A . 55 ARG NH2 1 1
9 25594 1 1 55 ARG O O -13.676 -10.714 -7.253 1.00 . A A . 55 ARG O 1 1
9 25595 1 1 56 GLN C C -15.355 -14.324 -5.987 1.00 . A A . 56 GLN C 1 1
9 25596 1 1 56 GLN CA C -14.731 -12.936 -6.212 1.00 . A A . 56 GLN CA 1 1
9 25597 1 1 56 GLN CB C -15.043 -12.023 -5.022 1.00 . A A . 56 GLN CB 1 1
9 25598 1 1 56 GLN CD C -13.198 -12.005 -3.328 1.00 . A A . 56 GLN CD 1 1
9 25599 1 1 56 GLN CG C -13.743 -11.341 -4.591 1.00 . A A . 56 GLN CG 1 1
9 25600 1 1 56 GLN H H -16.088 -12.536 -7.842 1.00 . A A . 56 GLN H 1 1
9 25601 1 1 56 GLN HA H -13.671 -13.017 -6.314 1.00 . A A . 56 GLN HA 1 1
9 25602 1 1 56 GLN HB2 H -15.779 -11.279 -5.316 1.00 . A A . 56 GLN HB2 1 1
9 25603 1 1 56 GLN HB3 H -15.441 -12.606 -4.198 1.00 . A A . 56 GLN HB3 1 1
9 25604 1 1 56 GLN HE21 H -12.546 -10.300 -2.555 1.00 . A A . 56 GLN HE21 1 1
9 25605 1 1 56 GLN HE22 H -12.278 -11.678 -1.603 1.00 . A A . 56 GLN HE22 1 1
9 25606 1 1 56 GLN HG2 H -13.016 -11.427 -5.386 1.00 . A A . 56 GLN HG2 1 1
9 25607 1 1 56 GLN HG3 H -13.930 -10.303 -4.395 1.00 . A A . 56 GLN HG3 1 1
9 25608 1 1 56 GLN N N -15.286 -12.211 -7.388 1.00 . A A . 56 GLN N 1 1
9 25609 1 1 56 GLN NE2 N -12.625 -11.268 -2.420 1.00 . A A . 56 GLN NE2 1 1
9 25610 1 1 56 GLN O O -15.206 -14.878 -4.919 1.00 . A A . 56 GLN O 1 1
9 25611 1 1 56 GLN OE1 O -13.294 -13.206 -3.167 1.00 . A A . 56 GLN OE1 1 1
9 25612 1 1 57 ALA C C -17.956 -16.386 -7.569 1.00 . A A . 57 ALA C 1 1
9 25613 1 1 57 ALA CA C -16.649 -16.273 -6.785 1.00 . A A . 57 ALA CA 1 1
9 25614 1 1 57 ALA CB C -16.969 -16.411 -5.301 1.00 . A A . 57 ALA CB 1 1
9 25615 1 1 57 ALA H H -16.123 -14.440 -7.826 1.00 . A A . 57 ALA H 1 1
9 25616 1 1 57 ALA HA H -15.958 -17.045 -7.087 1.00 . A A . 57 ALA HA 1 1
9 25617 1 1 57 ALA HB1 H -17.813 -17.067 -5.176 1.00 . A A . 57 ALA HB1 1 1
9 25618 1 1 57 ALA HB2 H -17.209 -15.444 -4.898 1.00 . A A . 57 ALA HB2 1 1
9 25619 1 1 57 ALA HB3 H -16.115 -16.815 -4.785 1.00 . A A . 57 ALA HB3 1 1
9 25620 1 1 57 ALA N N -16.029 -14.900 -6.968 1.00 . A A . 57 ALA N 1 1
9 25621 1 1 57 ALA O O -18.267 -15.537 -8.371 1.00 . A A . 57 ALA O 1 1
9 25622 1 1 58 ARG C C -21.194 -17.845 -7.071 1.00 . A A . 58 ARG C 1 1
9 25623 1 1 58 ARG CA C -20.040 -17.573 -8.039 1.00 . A A . 58 ARG CA 1 1
9 25624 1 1 58 ARG CB C -19.863 -18.728 -9.031 1.00 . A A . 58 ARG CB 1 1
9 25625 1 1 58 ARG CD C -18.149 -20.320 -8.151 1.00 . A A . 58 ARG CD 1 1
9 25626 1 1 58 ARG CG C -19.650 -20.048 -8.288 1.00 . A A . 58 ARG CG 1 1
9 25627 1 1 58 ARG CZ C -16.882 -21.984 -6.930 1.00 . A A . 58 ARG CZ 1 1
9 25628 1 1 58 ARG H H -18.469 -18.087 -6.649 1.00 . A A . 58 ARG H 1 1
9 25629 1 1 58 ARG HA H -20.249 -16.683 -8.577 1.00 . A A . 58 ARG HA 1 1
9 25630 1 1 58 ARG HB2 H -20.750 -18.804 -9.646 1.00 . A A . 58 ARG HB2 1 1
9 25631 1 1 58 ARG HB3 H -19.010 -18.528 -9.661 1.00 . A A . 58 ARG HB3 1 1
9 25632 1 1 58 ARG HD2 H -17.729 -20.589 -9.111 1.00 . A A . 58 ARG HD2 1 1
9 25633 1 1 58 ARG HD3 H -17.646 -19.455 -7.750 1.00 . A A . 58 ARG HD3 1 1
9 25634 1 1 58 ARG HE H -18.854 -21.815 -6.768 1.00 . A A . 58 ARG HE 1 1
9 25635 1 1 58 ARG HG2 H -20.101 -19.990 -7.308 1.00 . A A . 58 ARG HG2 1 1
9 25636 1 1 58 ARG HG3 H -20.109 -20.850 -8.847 1.00 . A A . 58 ARG HG3 1 1
9 25637 1 1 58 ARG HH11 H -16.215 -20.374 -5.944 1.00 . A A . 58 ARG HH11 1 1
9 25638 1 1 58 ARG HH12 H -15.105 -21.700 -6.051 1.00 . A A . 58 ARG HH12 1 1
9 25639 1 1 58 ARG HH21 H -17.280 -23.715 -7.852 1.00 . A A . 58 ARG HH21 1 1
9 25640 1 1 58 ARG HH22 H -15.708 -23.592 -7.133 1.00 . A A . 58 ARG HH22 1 1
9 25641 1 1 58 ARG N N -18.737 -17.423 -7.319 1.00 . A A . 58 ARG N 1 1
9 25642 1 1 58 ARG NE N -18.046 -21.460 -7.197 1.00 . A A . 58 ARG NE 1 1
9 25643 1 1 58 ARG NH1 N -15.998 -21.300 -6.256 1.00 . A A . 58 ARG NH1 1 1
9 25644 1 1 58 ARG NH2 N -16.602 -23.192 -7.336 1.00 . A A . 58 ARG NH2 1 1
9 25645 1 1 58 ARG O O -21.023 -18.436 -6.023 1.00 . A A . 58 ARG O 1 1
9 25646 1 1 59 LYS C C -24.833 -17.702 -7.407 1.00 . A A . 59 LYS C 1 1
9 25647 1 1 59 LYS CA C -23.562 -17.604 -6.554 1.00 . A A . 59 LYS CA 1 1
9 25648 1 1 59 LYS CB C -23.615 -16.354 -5.671 1.00 . A A . 59 LYS CB 1 1
9 25649 1 1 59 LYS CD C -24.264 -15.677 -3.353 1.00 . A A . 59 LYS CD 1 1
9 25650 1 1 59 LYS CE C -23.927 -15.896 -1.875 1.00 . A A . 59 LYS CE 1 1
9 25651 1 1 59 LYS CG C -23.595 -16.764 -4.196 1.00 . A A . 59 LYS CG 1 1
9 25652 1 1 59 LYS H H -22.470 -16.922 -8.278 1.00 . A A . 59 LYS H 1 1
9 25653 1 1 59 LYS HA H -23.442 -18.486 -5.945 1.00 . A A . 59 LYS HA 1 1
9 25654 1 1 59 LYS HB2 H -22.760 -15.726 -5.884 1.00 . A A . 59 LYS HB2 1 1
9 25655 1 1 59 LYS HB3 H -24.522 -15.804 -5.880 1.00 . A A . 59 LYS HB3 1 1
9 25656 1 1 59 LYS HD2 H -23.902 -14.707 -3.664 1.00 . A A . 59 LYS HD2 1 1
9 25657 1 1 59 LYS HD3 H -25.334 -15.723 -3.487 1.00 . A A . 59 LYS HD3 1 1
9 25658 1 1 59 LYS HE2 H -24.496 -16.727 -1.481 1.00 . A A . 59 LYS HE2 1 1
9 25659 1 1 59 LYS HE3 H -22.869 -16.070 -1.752 1.00 . A A . 59 LYS HE3 1 1
9 25660 1 1 59 LYS HG2 H -24.131 -17.695 -4.075 1.00 . A A . 59 LYS HG2 1 1
9 25661 1 1 59 LYS HG3 H -22.574 -16.892 -3.872 1.00 . A A . 59 LYS HG3 1 1
9 25662 1 1 59 LYS HZ1 H -25.288 -14.374 -1.474 1.00 . A A . 59 LYS HZ1 1 1
9 25663 1 1 59 LYS HZ2 H -23.666 -13.869 -1.485 1.00 . A A . 59 LYS HZ2 1 1
9 25664 1 1 59 LYS HZ3 H -24.273 -14.756 -0.170 1.00 . A A . 59 LYS HZ3 1 1
9 25665 1 1 59 LYS N N -22.371 -17.400 -7.428 1.00 . A A . 59 LYS N 1 1
9 25666 1 1 59 LYS NZ N -24.318 -14.628 -1.200 1.00 . A A . 59 LYS NZ 1 1
9 25667 1 1 59 LYS O O -25.929 -17.506 -6.921 1.00 . A A . 59 LYS O 1 1
9 25668 1 1 60 GLY C C -26.185 -19.559 -9.867 1.00 . A A . 60 GLY C 1 1
9 25669 1 1 60 GLY CA C -25.897 -18.092 -9.552 1.00 . A A . 60 GLY CA 1 1
9 25670 1 1 60 GLY H H -23.803 -18.142 -9.049 1.00 . A A . 60 GLY H 1 1
9 25671 1 1 60 GLY HA2 H -26.747 -17.660 -9.042 1.00 . A A . 60 GLY HA2 1 1
9 25672 1 1 60 GLY HA3 H -25.718 -17.555 -10.462 1.00 . A A . 60 GLY HA3 1 1
9 25673 1 1 60 GLY N N -24.695 -17.993 -8.674 1.00 . A A . 60 GLY N 1 1
9 25674 1 1 60 GLY O O -26.421 -20.345 -8.969 1.00 . A A . 60 GLY O 1 1
9 25675 1 1 61 PHE C C -25.585 -21.983 -12.510 1.00 . A A . 61 PHE C 1 1
9 25676 1 1 61 PHE CA C -26.472 -21.371 -11.422 1.00 . A A . 61 PHE CA 1 1
9 25677 1 1 61 PHE CB C -27.973 -21.414 -11.786 1.00 . A A . 61 PHE CB 1 1
9 25678 1 1 61 PHE CD1 C -27.223 -20.608 -14.102 1.00 . A A . 61 PHE CD1 1 1
9 25679 1 1 61 PHE CD2 C -29.464 -21.489 -13.829 1.00 . A A . 61 PHE CD2 1 1
9 25680 1 1 61 PHE CE1 C -27.471 -20.391 -15.459 1.00 . A A . 61 PHE CE1 1 1
9 25681 1 1 61 PHE CE2 C -29.707 -21.267 -15.186 1.00 . A A . 61 PHE CE2 1 1
9 25682 1 1 61 PHE CG C -28.220 -21.159 -13.275 1.00 . A A . 61 PHE CG 1 1
9 25683 1 1 61 PHE CZ C -28.714 -20.718 -16.001 1.00 . A A . 61 PHE CZ 1 1
9 25684 1 1 61 PHE H H -26.004 -19.325 -11.841 1.00 . A A . 61 PHE H 1 1
9 25685 1 1 61 PHE HA H -26.306 -21.899 -10.542 1.00 . A A . 61 PHE HA 1 1
9 25686 1 1 61 PHE HB2 H -28.367 -22.385 -11.529 1.00 . A A . 61 PHE HB2 1 1
9 25687 1 1 61 PHE HB3 H -28.493 -20.662 -11.209 1.00 . A A . 61 PHE HB3 1 1
9 25688 1 1 61 PHE HD1 H -26.264 -20.348 -13.692 1.00 . A A . 61 PHE HD1 1 1
9 25689 1 1 61 PHE HD2 H -30.236 -21.921 -13.209 1.00 . A A . 61 PHE HD2 1 1
9 25690 1 1 61 PHE HE1 H -26.697 -19.973 -16.087 1.00 . A A . 61 PHE HE1 1 1
9 25691 1 1 61 PHE HE2 H -30.665 -21.519 -15.606 1.00 . A A . 61 PHE HE2 1 1
9 25692 1 1 61 PHE HZ H -28.910 -20.551 -17.048 1.00 . A A . 61 PHE HZ 1 1
9 25693 1 1 61 PHE N N -26.183 -19.951 -11.125 1.00 . A A . 61 PHE N 1 1
9 25694 1 1 61 PHE O O -24.449 -21.615 -12.681 1.00 . A A . 61 PHE O 1 1
9 25695 1 1 62 ASN C C -25.932 -24.925 -14.788 1.00 . A A . 62 ASN C 1 1
9 25696 1 1 62 ASN CA C -25.310 -23.594 -14.318 1.00 . A A . 62 ASN CA 1 1
9 25697 1 1 62 ASN CB C -23.911 -23.789 -13.724 1.00 . A A . 62 ASN CB 1 1
9 25698 1 1 62 ASN CG C -23.255 -25.065 -14.265 1.00 . A A . 62 ASN CG 1 1
9 25699 1 1 62 ASN H H -27.026 -23.219 -13.071 1.00 . A A . 62 ASN H 1 1
9 25700 1 1 62 ASN HA H -25.247 -22.929 -15.154 1.00 . A A . 62 ASN HA 1 1
9 25701 1 1 62 ASN HB2 H -23.303 -22.932 -13.987 1.00 . A A . 62 ASN HB2 1 1
9 25702 1 1 62 ASN HB3 H -23.992 -23.848 -12.651 1.00 . A A . 62 ASN HB3 1 1
9 25703 1 1 62 ASN HD21 H -24.307 -26.274 -13.092 1.00 . A A . 62 ASN HD21 1 1
9 25704 1 1 62 ASN HD22 H -23.207 -27.045 -14.129 1.00 . A A . 62 ASN HD22 1 1
9 25705 1 1 62 ASN N N -26.108 -22.938 -13.238 1.00 . A A . 62 ASN N 1 1
9 25706 1 1 62 ASN ND2 N -23.620 -26.224 -13.790 1.00 . A A . 62 ASN ND2 1 1
9 25707 1 1 62 ASN O O -25.834 -25.244 -15.955 1.00 . A A . 62 ASN O 1 1
9 25708 1 1 62 ASN OD1 O -22.404 -25.004 -15.130 1.00 . A A . 62 ASN OD1 1 1
9 25709 1 1 63 PRO C C -28.289 -26.677 -15.373 1.00 . A A . 63 PRO C 1 1
9 25710 1 1 63 PRO CA C -27.180 -26.945 -14.345 1.00 . A A . 63 PRO CA 1 1
9 25711 1 1 63 PRO CB C -27.715 -27.556 -13.050 1.00 . A A . 63 PRO CB 1 1
9 25712 1 1 63 PRO CD C -26.778 -25.431 -12.472 1.00 . A A . 63 PRO CD 1 1
9 25713 1 1 63 PRO CG C -27.882 -26.395 -12.129 1.00 . A A . 63 PRO CG 1 1
9 25714 1 1 63 PRO HA H -26.429 -27.593 -14.769 1.00 . A A . 63 PRO HA 1 1
9 25715 1 1 63 PRO HB2 H -28.665 -28.041 -13.228 1.00 . A A . 63 PRO HB2 1 1
9 25716 1 1 63 PRO HB3 H -27.003 -28.255 -12.640 1.00 . A A . 63 PRO HB3 1 1
9 25717 1 1 63 PRO HD2 H -27.100 -24.420 -12.289 1.00 . A A . 63 PRO HD2 1 1
9 25718 1 1 63 PRO HD3 H -25.881 -25.655 -11.919 1.00 . A A . 63 PRO HD3 1 1
9 25719 1 1 63 PRO HG2 H -28.847 -25.934 -12.287 1.00 . A A . 63 PRO HG2 1 1
9 25720 1 1 63 PRO HG3 H -27.782 -26.715 -11.104 1.00 . A A . 63 PRO HG3 1 1
9 25721 1 1 63 PRO N N -26.562 -25.669 -13.907 1.00 . A A . 63 PRO N 1 1
9 25722 1 1 63 PRO O O -28.830 -27.591 -15.963 1.00 . A A . 63 PRO O 1 1
9 25723 1 1 64 GLN C C -28.986 -24.712 -17.946 1.00 . A A . 64 GLN C 1 1
9 25724 1 1 64 GLN CA C -29.657 -25.107 -16.625 1.00 . A A . 64 GLN CA 1 1
9 25725 1 1 64 GLN CB C -30.444 -23.933 -16.047 1.00 . A A . 64 GLN CB 1 1
9 25726 1 1 64 GLN CD C -32.182 -25.169 -14.739 1.00 . A A . 64 GLN CD 1 1
9 25727 1 1 64 GLN CG C -31.928 -24.296 -15.970 1.00 . A A . 64 GLN CG 1 1
9 25728 1 1 64 GLN H H -28.156 -24.701 -15.144 1.00 . A A . 64 GLN H 1 1
9 25729 1 1 64 GLN HA H -30.303 -25.946 -16.767 1.00 . A A . 64 GLN HA 1 1
9 25730 1 1 64 GLN HB2 H -30.075 -23.705 -15.057 1.00 . A A . 64 GLN HB2 1 1
9 25731 1 1 64 GLN HB3 H -30.321 -23.072 -16.686 1.00 . A A . 64 GLN HB3 1 1
9 25732 1 1 64 GLN HE21 H -34.134 -24.807 -14.711 1.00 . A A . 64 GLN HE21 1 1
9 25733 1 1 64 GLN HE22 H -33.568 -25.836 -13.484 1.00 . A A . 64 GLN HE22 1 1
9 25734 1 1 64 GLN HG2 H -32.515 -23.392 -15.899 1.00 . A A . 64 GLN HG2 1 1
9 25735 1 1 64 GLN HG3 H -32.213 -24.840 -16.859 1.00 . A A . 64 GLN HG3 1 1
9 25736 1 1 64 GLN N N -28.612 -25.427 -15.613 1.00 . A A . 64 GLN N 1 1
9 25737 1 1 64 GLN NE2 N -33.396 -25.280 -14.273 1.00 . A A . 64 GLN NE2 1 1
9 25738 1 1 64 GLN O O -28.994 -25.458 -18.905 1.00 . A A . 64 GLN O 1 1
9 25739 1 1 64 GLN OE1 O -31.267 -25.755 -14.197 1.00 . A A . 64 GLN OE1 1 1
9 25740 1 1 65 THR C C -26.180 -23.101 -19.033 1.00 . A A . 65 THR C 1 1
9 25741 1 1 65 THR CA C -27.703 -23.099 -19.244 1.00 . A A . 65 THR CA 1 1
9 25742 1 1 65 THR CB C -28.204 -21.675 -19.515 1.00 . A A . 65 THR CB 1 1
9 25743 1 1 65 THR CG2 C -29.716 -21.596 -19.286 1.00 . A A . 65 THR CG2 1 1
9 25744 1 1 65 THR H H -28.395 -22.971 -17.201 1.00 . A A . 65 THR H 1 1
9 25745 1 1 65 THR HA H -27.966 -23.745 -20.067 1.00 . A A . 65 THR HA 1 1
9 25746 1 1 65 THR HB H -27.988 -21.411 -20.539 1.00 . A A . 65 THR HB 1 1
9 25747 1 1 65 THR HG1 H -27.892 -19.890 -18.811 1.00 . A A . 65 THR HG1 1 1
9 25748 1 1 65 THR HG21 H -30.073 -20.616 -19.569 1.00 . A A . 65 THR HG21 1 1
9 25749 1 1 65 THR HG22 H -29.932 -21.769 -18.242 1.00 . A A . 65 THR HG22 1 1
9 25750 1 1 65 THR HG23 H -30.211 -22.347 -19.885 1.00 . A A . 65 THR HG23 1 1
9 25751 1 1 65 THR N N -28.394 -23.547 -17.993 1.00 . A A . 65 THR N 1 1
9 25752 1 1 65 THR O O -25.425 -22.680 -19.886 1.00 . A A . 65 THR O 1 1
9 25753 1 1 65 THR OG1 O -27.540 -20.768 -18.647 1.00 . A A . 65 THR OG1 1 1
9 25754 1 1 66 GLN C C -23.651 -22.236 -17.538 1.00 . A A . 66 GLN C 1 1
9 25755 1 1 66 GLN CA C -24.264 -23.638 -17.603 1.00 . A A . 66 GLN CA 1 1
9 25756 1 1 66 GLN CB C -23.629 -24.456 -18.737 1.00 . A A . 66 GLN CB 1 1
9 25757 1 1 66 GLN CD C -24.317 -26.643 -17.734 1.00 . A A . 66 GLN CD 1 1
9 25758 1 1 66 GLN CG C -24.424 -25.745 -18.968 1.00 . A A . 66 GLN CG 1 1
9 25759 1 1 66 GLN H H -26.367 -23.920 -17.235 1.00 . A A . 66 GLN H 1 1
9 25760 1 1 66 GLN HA H -24.112 -24.141 -16.663 1.00 . A A . 66 GLN HA 1 1
9 25761 1 1 66 GLN HB2 H -23.625 -23.869 -19.644 1.00 . A A . 66 GLN HB2 1 1
9 25762 1 1 66 GLN HB3 H -22.613 -24.707 -18.470 1.00 . A A . 66 GLN HB3 1 1
9 25763 1 1 66 GLN HE21 H -26.180 -27.315 -17.887 1.00 . A A . 66 GLN HE21 1 1
9 25764 1 1 66 GLN HE22 H -25.291 -27.935 -16.582 1.00 . A A . 66 GLN HE22 1 1
9 25765 1 1 66 GLN HG2 H -25.461 -25.503 -19.149 1.00 . A A . 66 GLN HG2 1 1
9 25766 1 1 66 GLN HG3 H -24.022 -26.267 -19.823 1.00 . A A . 66 GLN HG3 1 1
9 25767 1 1 66 GLN N N -25.732 -23.582 -17.901 1.00 . A A . 66 GLN N 1 1
9 25768 1 1 66 GLN NE2 N -25.348 -27.357 -17.371 1.00 . A A . 66 GLN NE2 1 1
9 25769 1 1 66 GLN O O -23.222 -21.688 -18.532 1.00 . A A . 66 GLN O 1 1
9 25770 1 1 66 GLN OE1 O -23.286 -26.696 -17.093 1.00 . A A . 66 GLN OE1 1 1
9 25771 1 1 67 GLU C C -23.639 -19.746 -14.828 1.00 . A A . 67 GLU C 1 1
9 25772 1 1 67 GLU CA C -23.021 -20.317 -16.106 1.00 . A A . 67 GLU CA 1 1
9 25773 1 1 67 GLU CB C -23.408 -19.434 -17.303 1.00 . A A . 67 GLU CB 1 1
9 25774 1 1 67 GLU CD C -22.600 -18.495 -19.474 1.00 . A A . 67 GLU CD 1 1
9 25775 1 1 67 GLU CG C -22.179 -19.203 -18.185 1.00 . A A . 67 GLU CG 1 1
9 25776 1 1 67 GLU H H -23.946 -22.173 -15.590 1.00 . A A . 67 GLU H 1 1
9 25777 1 1 67 GLU HA H -21.947 -20.375 -16.014 1.00 . A A . 67 GLU HA 1 1
9 25778 1 1 67 GLU HB2 H -24.183 -19.917 -17.878 1.00 . A A . 67 GLU HB2 1 1
9 25779 1 1 67 GLU HB3 H -23.771 -18.483 -16.943 1.00 . A A . 67 GLU HB3 1 1
9 25780 1 1 67 GLU HG2 H -21.467 -18.590 -17.651 1.00 . A A . 67 GLU HG2 1 1
9 25781 1 1 67 GLU HG3 H -21.725 -20.151 -18.428 1.00 . A A . 67 GLU HG3 1 1
9 25782 1 1 67 GLU N N -23.601 -21.678 -16.349 1.00 . A A . 67 GLU N 1 1
9 25783 1 1 67 GLU O O -24.716 -19.186 -14.864 1.00 . A A . 67 GLU O 1 1
9 25784 1 1 67 GLU OE1 O -23.579 -18.917 -20.065 1.00 . A A . 67 GLU OE1 1 1
9 25785 1 1 67 GLU OE2 O -21.935 -17.542 -19.848 1.00 . A A . 67 GLU OE2 1 1
9 25786 1 1 68 ALA C C -23.980 -17.875 -12.670 1.00 . A A . 68 ALA C 1 1
9 25787 1 1 68 ALA CA C -23.586 -19.333 -12.434 1.00 . A A . 68 ALA CA 1 1
9 25788 1 1 68 ALA CB C -22.508 -19.464 -11.368 1.00 . A A . 68 ALA CB 1 1
9 25789 1 1 68 ALA H H -22.123 -20.342 -13.673 1.00 . A A . 68 ALA H 1 1
9 25790 1 1 68 ALA HA H -24.453 -19.914 -12.144 1.00 . A A . 68 ALA HA 1 1
9 25791 1 1 68 ALA HB1 H -22.101 -20.464 -11.396 1.00 . A A . 68 ALA HB1 1 1
9 25792 1 1 68 ALA HB2 H -22.946 -19.282 -10.397 1.00 . A A . 68 ALA HB2 1 1
9 25793 1 1 68 ALA HB3 H -21.728 -18.749 -11.554 1.00 . A A . 68 ALA HB3 1 1
9 25794 1 1 68 ALA N N -22.989 -19.883 -13.695 1.00 . A A . 68 ALA N 1 1
9 25795 1 1 68 ALA O O -23.196 -17.067 -13.126 1.00 . A A . 68 ALA O 1 1
9 25796 1 1 69 LEU C C -25.665 -15.308 -11.411 1.00 . A A . 69 LEU C 1 1
9 25797 1 1 69 LEU CA C -25.714 -16.174 -12.674 1.00 . A A . 69 LEU CA 1 1
9 25798 1 1 69 LEU CB C -27.159 -16.370 -13.150 1.00 . A A . 69 LEU CB 1 1
9 25799 1 1 69 LEU CD1 C -28.696 -18.004 -14.279 1.00 . A A . 69 LEU CD1 1 1
9 25800 1 1 69 LEU CD2 C -26.578 -17.291 -15.407 1.00 . A A . 69 LEU CD2 1 1
9 25801 1 1 69 LEU CG C -27.238 -17.604 -14.062 1.00 . A A . 69 LEU CG 1 1
9 25802 1 1 69 LEU H H -25.830 -18.258 -12.079 1.00 . A A . 69 LEU H 1 1
9 25803 1 1 69 LEU HA H -25.136 -15.714 -13.460 1.00 . A A . 69 LEU HA 1 1
9 25804 1 1 69 LEU HB2 H -27.804 -16.512 -12.295 1.00 . A A . 69 LEU HB2 1 1
9 25805 1 1 69 LEU HB3 H -27.479 -15.498 -13.700 1.00 . A A . 69 LEU HB3 1 1
9 25806 1 1 69 LEU HD11 H -29.338 -17.165 -14.068 1.00 . A A . 69 LEU HD11 1 1
9 25807 1 1 69 LEU HD12 H -28.943 -18.823 -13.616 1.00 . A A . 69 LEU HD12 1 1
9 25808 1 1 69 LEU HD13 H -28.834 -18.320 -15.303 1.00 . A A . 69 LEU HD13 1 1
9 25809 1 1 69 LEU HD21 H -26.970 -16.366 -15.795 1.00 . A A . 69 LEU HD21 1 1
9 25810 1 1 69 LEU HD22 H -26.779 -18.090 -16.103 1.00 . A A . 69 LEU HD22 1 1
9 25811 1 1 69 LEU HD23 H -25.509 -17.197 -15.268 1.00 . A A . 69 LEU HD23 1 1
9 25812 1 1 69 LEU HG H -26.721 -18.423 -13.597 1.00 . A A . 69 LEU HG 1 1
9 25813 1 1 69 LEU N N -25.213 -17.560 -12.414 1.00 . A A . 69 LEU N 1 1
9 25814 1 1 69 LEU O O -26.649 -14.720 -11.008 1.00 . A A . 69 LEU O 1 1
9 25815 1 1 70 GLU C C -22.967 -14.590 -9.004 1.00 . A A . 70 GLU C 1 1
9 25816 1 1 70 GLU CA C -24.370 -14.388 -9.556 1.00 . A A . 70 GLU CA 1 1
9 25817 1 1 70 GLU CB C -25.422 -14.911 -8.567 1.00 . A A . 70 GLU CB 1 1
9 25818 1 1 70 GLU CD C -27.625 -14.379 -7.517 1.00 . A A . 70 GLU CD 1 1
9 25819 1 1 70 GLU CG C -26.400 -13.787 -8.216 1.00 . A A . 70 GLU CG 1 1
9 25820 1 1 70 GLU H H -23.738 -15.702 -11.143 1.00 . A A . 70 GLU H 1 1
9 25821 1 1 70 GLU HA H -24.543 -13.349 -9.766 1.00 . A A . 70 GLU HA 1 1
9 25822 1 1 70 GLU HB2 H -25.963 -15.729 -9.016 1.00 . A A . 70 GLU HB2 1 1
9 25823 1 1 70 GLU HB3 H -24.935 -15.253 -7.669 1.00 . A A . 70 GLU HB3 1 1
9 25824 1 1 70 GLU HG2 H -25.914 -13.081 -7.557 1.00 . A A . 70 GLU HG2 1 1
9 25825 1 1 70 GLU HG3 H -26.711 -13.284 -9.118 1.00 . A A . 70 GLU HG3 1 1
9 25826 1 1 70 GLU N N -24.518 -15.220 -10.791 1.00 . A A . 70 GLU N 1 1
9 25827 1 1 70 GLU O O -22.784 -14.903 -7.846 1.00 . A A . 70 GLU O 1 1
9 25828 1 1 70 GLU OE1 O -28.295 -15.194 -8.128 1.00 . A A . 70 GLU OE1 1 1
9 25829 1 1 70 GLU OE2 O -27.873 -14.006 -6.381 1.00 . A A . 70 GLU OE2 1 1
9 25830 1 1 71 ILE C C -19.815 -13.430 -9.115 1.00 . A A . 71 ILE C 1 1
9 25831 1 1 71 ILE CA C -20.591 -14.700 -9.357 1.00 . A A . 71 ILE CA 1 1
9 25832 1 1 71 ILE CB C -19.929 -15.594 -10.414 1.00 . A A . 71 ILE CB 1 1
9 25833 1 1 71 ILE CD1 C -17.697 -14.614 -10.913 1.00 . A A . 71 ILE CD1 1 1
9 25834 1 1 71 ILE CG1 C -19.128 -14.783 -11.438 1.00 . A A . 71 ILE CG1 1 1
9 25835 1 1 71 ILE CG2 C -20.998 -16.395 -11.116 1.00 . A A . 71 ILE CG2 1 1
9 25836 1 1 71 ILE H H -22.127 -14.243 -10.776 1.00 . A A . 71 ILE H 1 1
9 25837 1 1 71 ILE HA H -20.640 -15.238 -8.431 1.00 . A A . 71 ILE HA 1 1
9 25838 1 1 71 ILE HB H -19.268 -16.274 -9.918 1.00 . A A . 71 ILE HB 1 1
9 25839 1 1 71 ILE HD11 H -17.040 -14.361 -11.730 1.00 . A A . 71 ILE HD11 1 1
9 25840 1 1 71 ILE HD12 H -17.368 -15.540 -10.462 1.00 . A A . 71 ILE HD12 1 1
9 25841 1 1 71 ILE HD13 H -17.671 -13.829 -10.173 1.00 . A A . 71 ILE HD13 1 1
9 25842 1 1 71 ILE HG12 H -19.109 -15.312 -12.380 1.00 . A A . 71 ILE HG12 1 1
9 25843 1 1 71 ILE HG13 H -19.581 -13.815 -11.577 1.00 . A A . 71 ILE HG13 1 1
9 25844 1 1 71 ILE HG21 H -20.546 -17.242 -11.596 1.00 . A A . 71 ILE HG21 1 1
9 25845 1 1 71 ILE HG22 H -21.486 -15.771 -11.845 1.00 . A A . 71 ILE HG22 1 1
9 25846 1 1 71 ILE HG23 H -21.718 -16.731 -10.382 1.00 . A A . 71 ILE HG23 1 1
9 25847 1 1 71 ILE N N -21.968 -14.459 -9.837 1.00 . A A . 71 ILE N 1 1
9 25848 1 1 71 ILE O O -19.543 -12.656 -10.006 1.00 . A A . 71 ILE O 1 1
9 25849 1 1 72 ALA C C -19.088 -11.504 -6.114 1.00 . A A . 72 ALA C 1 1
9 25850 1 1 72 ALA CA C -18.598 -12.105 -7.440 1.00 . A A . 72 ALA CA 1 1
9 25851 1 1 72 ALA CB C -18.707 -11.063 -8.552 1.00 . A A . 72 ALA CB 1 1
9 25852 1 1 72 ALA H H -19.664 -13.969 -7.246 1.00 . A A . 72 ALA H 1 1
9 25853 1 1 72 ALA HA H -17.575 -12.420 -7.333 1.00 . A A . 72 ALA HA 1 1
9 25854 1 1 72 ALA HB1 H -18.109 -11.375 -9.393 1.00 . A A . 72 ALA HB1 1 1
9 25855 1 1 72 ALA HB2 H -18.356 -10.114 -8.193 1.00 . A A . 72 ALA HB2 1 1
9 25856 1 1 72 ALA HB3 H -19.741 -10.973 -8.855 1.00 . A A . 72 ALA HB3 1 1
9 25857 1 1 72 ALA N N -19.430 -13.272 -7.881 1.00 . A A . 72 ALA N 1 1
9 25858 1 1 72 ALA O O -19.764 -10.497 -6.126 1.00 . A A . 72 ALA O 1 1
9 25859 1 1 73 PRO C C -18.090 -10.611 -3.096 1.00 . A A . 73 PRO C 1 1
9 25860 1 1 73 PRO CA C -19.109 -11.581 -3.694 1.00 . A A . 73 PRO CA 1 1
9 25861 1 1 73 PRO CB C -19.237 -12.817 -2.840 1.00 . A A . 73 PRO CB 1 1
9 25862 1 1 73 PRO CD C -17.968 -13.343 -4.869 1.00 . A A . 73 PRO CD 1 1
9 25863 1 1 73 PRO CG C -18.355 -13.849 -3.490 1.00 . A A . 73 PRO CG 1 1
9 25864 1 1 73 PRO HA H -20.031 -11.098 -3.780 1.00 . A A . 73 PRO HA 1 1
9 25865 1 1 73 PRO HB2 H -18.898 -12.602 -1.836 1.00 . A A . 73 PRO HB2 1 1
9 25866 1 1 73 PRO HB3 H -20.259 -13.152 -2.830 1.00 . A A . 73 PRO HB3 1 1
9 25867 1 1 73 PRO HD2 H -16.917 -13.152 -4.914 1.00 . A A . 73 PRO HD2 1 1
9 25868 1 1 73 PRO HD3 H -18.262 -14.048 -5.631 1.00 . A A . 73 PRO HD3 1 1
9 25869 1 1 73 PRO HG2 H -17.467 -13.997 -2.892 1.00 . A A . 73 PRO HG2 1 1
9 25870 1 1 73 PRO HG3 H -18.892 -14.780 -3.586 1.00 . A A . 73 PRO HG3 1 1
9 25871 1 1 73 PRO N N -18.720 -12.112 -5.010 1.00 . A A . 73 PRO N 1 1
9 25872 1 1 73 PRO O O -18.139 -10.290 -1.924 1.00 . A A . 73 PRO O 1 1
9 25873 1 1 74 SER C C -15.387 -8.556 -4.552 1.00 . A A . 74 SER C 1 1
9 25874 1 1 74 SER CA C -16.219 -9.103 -3.388 1.00 . A A . 74 SER CA 1 1
9 25875 1 1 74 SER CB C -15.333 -9.847 -2.382 1.00 . A A . 74 SER CB 1 1
9 25876 1 1 74 SER H H -17.229 -10.360 -4.837 1.00 . A A . 74 SER H 1 1
9 25877 1 1 74 SER HA H -16.734 -8.295 -2.891 1.00 . A A . 74 SER HA 1 1
9 25878 1 1 74 SER HB2 H -14.299 -9.665 -2.609 1.00 . A A . 74 SER HB2 1 1
9 25879 1 1 74 SER HB3 H -15.545 -9.483 -1.384 1.00 . A A . 74 SER HB3 1 1
9 25880 1 1 74 SER HG H -15.933 -11.526 -1.601 1.00 . A A . 74 SER HG 1 1
9 25881 1 1 74 SER N N -17.212 -10.107 -3.893 1.00 . A A . 74 SER N 1 1
9 25882 1 1 74 SER O O -15.083 -9.267 -5.488 1.00 . A A . 74 SER O 1 1
9 25883 1 1 74 SER OG O -15.589 -11.245 -2.451 1.00 . A A . 74 SER OG 1 1
9 25884 1 1 75 VAL C C -12.829 -7.417 -5.578 1.00 . A A . 75 VAL C 1 1
9 25885 1 1 75 VAL CA C -14.210 -6.771 -5.663 1.00 . A A . 75 VAL CA 1 1
9 25886 1 1 75 VAL CB C -14.166 -5.238 -5.491 1.00 . A A . 75 VAL CB 1 1
9 25887 1 1 75 VAL CG1 C -12.814 -4.797 -4.921 1.00 . A A . 75 VAL CG1 1 1
9 25888 1 1 75 VAL CG2 C -14.363 -4.565 -6.852 1.00 . A A . 75 VAL CG2 1 1
9 25889 1 1 75 VAL H H -15.274 -6.719 -3.780 1.00 . A A . 75 VAL H 1 1
9 25890 1 1 75 VAL HA H -14.673 -7.024 -6.601 1.00 . A A . 75 VAL HA 1 1
9 25891 1 1 75 VAL HB H -14.966 -4.928 -4.829 1.00 . A A . 75 VAL HB 1 1
9 25892 1 1 75 VAL HG11 H -12.837 -3.736 -4.722 1.00 . A A . 75 VAL HG11 1 1
9 25893 1 1 75 VAL HG12 H -12.034 -5.012 -5.637 1.00 . A A . 75 VAL HG12 1 1
9 25894 1 1 75 VAL HG13 H -12.618 -5.331 -4.003 1.00 . A A . 75 VAL HG13 1 1
9 25895 1 1 75 VAL HG21 H -13.570 -4.864 -7.518 1.00 . A A . 75 VAL HG21 1 1
9 25896 1 1 75 VAL HG22 H -14.342 -3.493 -6.728 1.00 . A A . 75 VAL HG22 1 1
9 25897 1 1 75 VAL HG23 H -15.314 -4.860 -7.266 1.00 . A A . 75 VAL HG23 1 1
9 25898 1 1 75 VAL N N -15.022 -7.299 -4.528 1.00 . A A . 75 VAL N 1 1
9 25899 1 1 75 VAL O O -12.543 -8.140 -4.643 1.00 . A A . 75 VAL O 1 1
9 25900 1 1 76 GLY C C -9.560 -6.781 -6.423 1.00 . A A . 76 GLY C 1 1
9 25901 1 1 76 GLY CA C -10.642 -7.846 -6.471 1.00 . A A . 76 GLY CA 1 1
9 25902 1 1 76 GLY H H -12.222 -6.619 -7.299 1.00 . A A . 76 GLY H 1 1
9 25903 1 1 76 GLY HA2 H -10.582 -8.459 -5.584 1.00 . A A . 76 GLY HA2 1 1
9 25904 1 1 76 GLY HA3 H -10.497 -8.464 -7.344 1.00 . A A . 76 GLY HA3 1 1
9 25905 1 1 76 GLY N N -11.980 -7.197 -6.535 1.00 . A A . 76 GLY N 1 1
9 25906 1 1 76 GLY O O -9.160 -6.245 -7.437 1.00 . A A . 76 GLY O 1 1
9 25907 1 1 77 VAL C C -6.764 -5.957 -5.892 1.00 . A A . 77 VAL C 1 1
9 25908 1 1 77 VAL CA C -8.007 -5.451 -5.144 1.00 . A A . 77 VAL CA 1 1
9 25909 1 1 77 VAL CB C -7.757 -5.282 -3.638 1.00 . A A . 77 VAL CB 1 1
9 25910 1 1 77 VAL CG1 C -7.431 -6.635 -3.000 1.00 . A A . 77 VAL CG1 1 1
9 25911 1 1 77 VAL CG2 C -6.594 -4.316 -3.410 1.00 . A A . 77 VAL CG2 1 1
9 25912 1 1 77 VAL H H -9.413 -6.926 -4.450 1.00 . A A . 77 VAL H 1 1
9 25913 1 1 77 VAL HA H -8.350 -4.513 -5.577 1.00 . A A . 77 VAL HA 1 1
9 25914 1 1 77 VAL HB H -8.648 -4.881 -3.176 1.00 . A A . 77 VAL HB 1 1
9 25915 1 1 77 VAL HG11 H -7.108 -7.327 -3.761 1.00 . A A . 77 VAL HG11 1 1
9 25916 1 1 77 VAL HG12 H -8.315 -7.022 -2.515 1.00 . A A . 77 VAL HG12 1 1
9 25917 1 1 77 VAL HG13 H -6.646 -6.509 -2.268 1.00 . A A . 77 VAL HG13 1 1
9 25918 1 1 77 VAL HG21 H -5.662 -4.817 -3.626 1.00 . A A . 77 VAL HG21 1 1
9 25919 1 1 77 VAL HG22 H -6.596 -3.989 -2.380 1.00 . A A . 77 VAL HG22 1 1
9 25920 1 1 77 VAL HG23 H -6.705 -3.462 -4.059 1.00 . A A . 77 VAL HG23 1 1
9 25921 1 1 77 VAL N N -9.077 -6.476 -5.252 1.00 . A A . 77 VAL N 1 1
9 25922 1 1 77 VAL O O -5.853 -6.534 -5.330 1.00 . A A . 77 VAL O 1 1
9 25923 1 1 78 SER C C -4.305 -5.591 -7.601 1.00 . A A . 78 SER C 1 1
9 25924 1 1 78 SER CA C -5.642 -6.164 -8.065 1.00 . A A . 78 SER CA 1 1
9 25925 1 1 78 SER CB C -6.002 -5.631 -9.451 1.00 . A A . 78 SER CB 1 1
9 25926 1 1 78 SER H H -7.526 -5.270 -7.568 1.00 . A A . 78 SER H 1 1
9 25927 1 1 78 SER HA H -5.589 -7.241 -8.096 1.00 . A A . 78 SER HA 1 1
9 25928 1 1 78 SER HB2 H -6.943 -5.112 -9.408 1.00 . A A . 78 SER HB2 1 1
9 25929 1 1 78 SER HB3 H -5.232 -4.950 -9.788 1.00 . A A . 78 SER HB3 1 1
9 25930 1 1 78 SER HG H -7.023 -6.766 -10.659 1.00 . A A . 78 SER HG 1 1
9 25931 1 1 78 SER N N -6.758 -5.734 -7.171 1.00 . A A . 78 SER N 1 1
9 25932 1 1 78 SER O O -3.281 -6.244 -7.659 1.00 . A A . 78 SER O 1 1
9 25933 1 1 78 SER OG O -6.113 -6.722 -10.358 1.00 . A A . 78 SER OG 1 1
9 25934 1 1 79 VAL C C -2.116 -4.453 -5.965 1.00 . A A . 79 VAL C 1 1
9 25935 1 1 79 VAL CA C -3.017 -3.652 -6.902 1.00 . A A . 79 VAL CA 1 1
9 25936 1 1 79 VAL CB C -3.511 -2.422 -6.126 1.00 . A A . 79 VAL CB 1 1
9 25937 1 1 79 VAL CG1 C -4.589 -2.843 -5.124 1.00 . A A . 79 VAL CG1 1 1
9 25938 1 1 79 VAL CG2 C -2.361 -1.758 -5.345 1.00 . A A . 79 VAL CG2 1 1
9 25939 1 1 79 VAL H H -5.126 -3.825 -7.298 1.00 . A A . 79 VAL H 1 1
9 25940 1 1 79 VAL HA H -2.488 -3.335 -7.783 1.00 . A A . 79 VAL HA 1 1
9 25941 1 1 79 VAL HB H -3.933 -1.721 -6.821 1.00 . A A . 79 VAL HB 1 1
9 25942 1 1 79 VAL HG11 H -4.610 -2.143 -4.302 1.00 . A A . 79 VAL HG11 1 1
9 25943 1 1 79 VAL HG12 H -4.366 -3.831 -4.749 1.00 . A A . 79 VAL HG12 1 1
9 25944 1 1 79 VAL HG13 H -5.552 -2.853 -5.613 1.00 . A A . 79 VAL HG13 1 1
9 25945 1 1 79 VAL HG21 H -2.689 -0.809 -4.951 1.00 . A A . 79 VAL HG21 1 1
9 25946 1 1 79 VAL HG22 H -1.519 -1.602 -5.999 1.00 . A A . 79 VAL HG22 1 1
9 25947 1 1 79 VAL HG23 H -2.067 -2.399 -4.527 1.00 . A A . 79 VAL HG23 1 1
9 25948 1 1 79 VAL N N -4.295 -4.342 -7.252 1.00 . A A . 79 VAL N 1 1
9 25949 1 1 79 VAL O O -2.473 -5.486 -5.433 1.00 . A A . 79 VAL O 1 1
9 25950 1 1 80 LYS C C 1.348 -3.699 -4.953 1.00 . A A . 80 LYS C 1 1
9 25951 1 1 80 LYS CA C 0.080 -4.556 -4.906 1.00 . A A . 80 LYS CA 1 1
9 25952 1 1 80 LYS CB C 0.363 -5.932 -5.536 1.00 . A A . 80 LYS CB 1 1
9 25953 1 1 80 LYS CD C 1.179 -4.797 -7.635 1.00 . A A . 80 LYS CD 1 1
9 25954 1 1 80 LYS CE C 1.500 -5.105 -9.099 1.00 . A A . 80 LYS CE 1 1
9 25955 1 1 80 LYS CG C 0.257 -5.883 -7.072 1.00 . A A . 80 LYS CG 1 1
9 25956 1 1 80 LYS H H -0.698 -3.105 -6.237 1.00 . A A . 80 LYS H 1 1
9 25957 1 1 80 LYS HA H -0.284 -4.665 -3.900 1.00 . A A . 80 LYS HA 1 1
9 25958 1 1 80 LYS HB2 H 1.358 -6.241 -5.269 1.00 . A A . 80 LYS HB2 1 1
9 25959 1 1 80 LYS HB3 H -0.349 -6.644 -5.158 1.00 . A A . 80 LYS HB3 1 1
9 25960 1 1 80 LYS HD2 H 0.687 -3.837 -7.568 1.00 . A A . 80 LYS HD2 1 1
9 25961 1 1 80 LYS HD3 H 2.095 -4.773 -7.066 1.00 . A A . 80 LYS HD3 1 1
9 25962 1 1 80 LYS HE2 H 1.663 -6.166 -9.232 1.00 . A A . 80 LYS HE2 1 1
9 25963 1 1 80 LYS HE3 H 0.702 -4.763 -9.740 1.00 . A A . 80 LYS HE3 1 1
9 25964 1 1 80 LYS HG2 H 0.549 -6.840 -7.479 1.00 . A A . 80 LYS HG2 1 1
9 25965 1 1 80 LYS HG3 H -0.759 -5.673 -7.360 1.00 . A A . 80 LYS HG3 1 1
9 25966 1 1 80 LYS HZ1 H 3.495 -4.642 -8.729 1.00 . A A . 80 LYS HZ1 1 1
9 25967 1 1 80 LYS HZ2 H 2.569 -3.327 -9.273 1.00 . A A . 80 LYS HZ2 1 1
9 25968 1 1 80 LYS HZ3 H 3.053 -4.536 -10.363 1.00 . A A . 80 LYS HZ3 1 1
9 25969 1 1 80 LYS N N -0.930 -3.932 -5.779 1.00 . A A . 80 LYS N 1 1
9 25970 1 1 80 LYS NZ N 2.748 -4.346 -9.388 1.00 . A A . 80 LYS NZ 1 1
9 25971 1 1 80 LYS O O 1.447 -2.794 -5.758 1.00 . A A . 80 LYS O 1 1
9 25972 1 1 81 PRO C C 4.306 -3.622 -5.493 1.00 . A A . 81 PRO C 1 1
9 25973 1 1 81 PRO CA C 3.601 -3.341 -4.164 1.00 . A A . 81 PRO CA 1 1
9 25974 1 1 81 PRO CB C 4.359 -3.949 -2.988 1.00 . A A . 81 PRO CB 1 1
9 25975 1 1 81 PRO CD C 2.267 -5.091 -3.129 1.00 . A A . 81 PRO CD 1 1
9 25976 1 1 81 PRO CG C 3.720 -5.281 -2.789 1.00 . A A . 81 PRO CG 1 1
9 25977 1 1 81 PRO HA H 3.464 -2.282 -4.014 1.00 . A A . 81 PRO HA 1 1
9 25978 1 1 81 PRO HB2 H 5.407 -4.060 -3.231 1.00 . A A . 81 PRO HB2 1 1
9 25979 1 1 81 PRO HB3 H 4.236 -3.343 -2.103 1.00 . A A . 81 PRO HB3 1 1
9 25980 1 1 81 PRO HD2 H 1.838 -5.995 -3.524 1.00 . A A . 81 PRO HD2 1 1
9 25981 1 1 81 PRO HD3 H 1.713 -4.741 -2.269 1.00 . A A . 81 PRO HD3 1 1
9 25982 1 1 81 PRO HG2 H 4.170 -6.012 -3.447 1.00 . A A . 81 PRO HG2 1 1
9 25983 1 1 81 PRO HG3 H 3.817 -5.589 -1.763 1.00 . A A . 81 PRO HG3 1 1
9 25984 1 1 81 PRO N N 2.303 -4.046 -4.145 1.00 . A A . 81 PRO N 1 1
9 25985 1 1 81 PRO O O 4.081 -4.636 -6.125 1.00 . A A . 81 PRO O 1 1
9 25986 1 1 82 GLY C C 7.366 -2.955 -6.915 1.00 . A A . 82 GLY C 1 1
9 25987 1 1 82 GLY CA C 5.876 -2.935 -7.206 1.00 . A A . 82 GLY CA 1 1
9 25988 1 1 82 GLY H H 5.314 -1.933 -5.382 1.00 . A A . 82 GLY H 1 1
9 25989 1 1 82 GLY HA2 H 5.576 -3.874 -7.649 1.00 . A A . 82 GLY HA2 1 1
9 25990 1 1 82 GLY HA3 H 5.653 -2.123 -7.880 1.00 . A A . 82 GLY HA3 1 1
9 25991 1 1 82 GLY N N 5.151 -2.735 -5.917 1.00 . A A . 82 GLY N 1 1
9 25992 1 1 82 GLY O O 7.958 -4.002 -6.730 1.00 . A A . 82 GLY O 1 1
9 25993 1 1 83 GLU C C 9.588 -2.013 -5.017 1.00 . A A . 83 GLU C 1 1
9 25994 1 1 83 GLU CA C 9.422 -1.761 -6.495 1.00 . A A . 83 GLU CA 1 1
9 25995 1 1 83 GLU CB C 9.887 -0.356 -6.836 1.00 . A A . 83 GLU CB 1 1
9 25996 1 1 83 GLU CD C 11.983 0.804 -7.546 1.00 . A A . 83 GLU CD 1 1
9 25997 1 1 83 GLU CG C 11.398 -0.295 -6.656 1.00 . A A . 83 GLU CG 1 1
9 25998 1 1 83 GLU H H 7.471 -0.975 -6.948 1.00 . A A . 83 GLU H 1 1
9 25999 1 1 83 GLU HA H 9.989 -2.497 -7.055 1.00 . A A . 83 GLU HA 1 1
9 26000 1 1 83 GLU HB2 H 9.629 -0.125 -7.857 1.00 . A A . 83 GLU HB2 1 1
9 26001 1 1 83 GLU HB3 H 9.417 0.351 -6.169 1.00 . A A . 83 GLU HB3 1 1
9 26002 1 1 83 GLU HG2 H 11.623 -0.084 -5.621 1.00 . A A . 83 GLU HG2 1 1
9 26003 1 1 83 GLU HG3 H 11.825 -1.249 -6.930 1.00 . A A . 83 GLU HG3 1 1
9 26004 1 1 83 GLU N N 7.974 -1.807 -6.829 1.00 . A A . 83 GLU N 1 1
9 26005 1 1 83 GLU O O 10.381 -1.371 -4.367 1.00 . A A . 83 GLU O 1 1
9 26006 1 1 83 GLU OE1 O 11.890 1.959 -7.165 1.00 . A A . 83 GLU OE1 1 1
9 26007 1 1 83 GLU OE2 O 12.512 0.470 -8.593 1.00 . A A . 83 GLU OE2 1 1
9 26008 1 1 84 SER C C 9.796 -2.405 -2.311 1.00 . A A . 84 SER C 1 1
9 26009 1 1 84 SER CA C 8.939 -3.374 -3.072 1.00 . A A . 84 SER CA 1 1
9 26010 1 1 84 SER CB C 9.539 -4.779 -3.063 1.00 . A A . 84 SER CB 1 1
9 26011 1 1 84 SER H H 8.280 -3.454 -5.083 1.00 . A A . 84 SER H 1 1
9 26012 1 1 84 SER HA H 7.961 -3.390 -2.654 1.00 . A A . 84 SER HA 1 1
9 26013 1 1 84 SER HB2 H 10.001 -4.981 -4.014 1.00 . A A . 84 SER HB2 1 1
9 26014 1 1 84 SER HB3 H 10.285 -4.847 -2.281 1.00 . A A . 84 SER HB3 1 1
9 26015 1 1 84 SER HG H 8.391 -5.818 -1.885 1.00 . A A . 84 SER HG 1 1
9 26016 1 1 84 SER N N 8.867 -2.980 -4.508 1.00 . A A . 84 SER N 1 1
9 26017 1 1 84 SER O O 10.743 -2.766 -1.640 1.00 . A A . 84 SER O 1 1
9 26018 1 1 84 SER OG O 8.506 -5.729 -2.834 1.00 . A A . 84 SER OG 1 1
9 26019 1 1 85 LEU C C 11.820 -1.083 -1.634 1.00 . A A . 85 LEU C 1 1
9 26020 1 1 85 LEU CA C 10.599 -0.212 -1.931 1.00 . A A . 85 LEU CA 1 1
9 26021 1 1 85 LEU CB C 9.966 0.331 -0.638 1.00 . A A . 85 LEU CB 1 1
9 26022 1 1 85 LEU CD1 C 7.837 0.775 0.607 1.00 . A A . 85 LEU CD1 1 1
9 26023 1 1 85 LEU CD2 C 7.844 0.858 -1.882 1.00 . A A . 85 LEU CD2 1 1
9 26024 1 1 85 LEU CG C 8.438 0.159 -0.657 1.00 . A A . 85 LEU CG 1 1
9 26025 1 1 85 LEU H H 8.943 -0.853 -3.200 1.00 . A A . 85 LEU H 1 1
9 26026 1 1 85 LEU HA H 10.857 0.585 -2.609 1.00 . A A . 85 LEU HA 1 1
9 26027 1 1 85 LEU HB2 H 10.372 -0.203 0.209 1.00 . A A . 85 LEU HB2 1 1
9 26028 1 1 85 LEU HB3 H 10.203 1.381 -0.540 1.00 . A A . 85 LEU HB3 1 1
9 26029 1 1 85 LEU HD11 H 8.592 1.349 1.123 1.00 . A A . 85 LEU HD11 1 1
9 26030 1 1 85 LEU HD12 H 7.480 -0.010 1.253 1.00 . A A . 85 LEU HD12 1 1
9 26031 1 1 85 LEU HD13 H 7.015 1.421 0.339 1.00 . A A . 85 LEU HD13 1 1
9 26032 1 1 85 LEU HD21 H 8.606 0.974 -2.636 1.00 . A A . 85 LEU HD21 1 1
9 26033 1 1 85 LEU HD22 H 7.469 1.829 -1.594 1.00 . A A . 85 LEU HD22 1 1
9 26034 1 1 85 LEU HD23 H 7.035 0.263 -2.275 1.00 . A A . 85 LEU HD23 1 1
9 26035 1 1 85 LEU HG H 8.197 -0.894 -0.690 1.00 . A A . 85 LEU HG 1 1
9 26036 1 1 85 LEU N N 9.615 -1.144 -2.538 1.00 . A A . 85 LEU N 1 1
9 26037 1 1 85 LEU O O 12.624 -0.833 -0.776 1.00 . A A . 85 LEU O 1 1
9 26038 1 1 86 LYS C C 14.223 -2.254 -2.809 1.00 . A A . 86 LYS C 1 1
9 26039 1 1 86 LYS CA C 13.038 -3.087 -2.491 1.00 . A A . 86 LYS CA 1 1
9 26040 1 1 86 LYS CB C 12.656 -3.950 -3.701 1.00 . A A . 86 LYS CB 1 1
9 26041 1 1 86 LYS CD C 13.753 -4.761 -5.773 1.00 . A A . 86 LYS CD 1 1
9 26042 1 1 86 LYS CE C 14.975 -5.474 -6.355 1.00 . A A . 86 LYS CE 1 1
9 26043 1 1 86 LYS CG C 13.848 -4.739 -4.242 1.00 . A A . 86 LYS CG 1 1
9 26044 1 1 86 LYS H H 11.249 -2.197 -3.175 1.00 . A A . 86 LYS H 1 1
9 26045 1 1 86 LYS HA H 13.130 -3.649 -1.580 1.00 . A A . 86 LYS HA 1 1
9 26046 1 1 86 LYS HB2 H 11.873 -4.625 -3.426 1.00 . A A . 86 LYS HB2 1 1
9 26047 1 1 86 LYS HB3 H 12.291 -3.287 -4.486 1.00 . A A . 86 LYS HB3 1 1
9 26048 1 1 86 LYS HD2 H 12.851 -5.283 -6.069 1.00 . A A . 86 LYS HD2 1 1
9 26049 1 1 86 LYS HD3 H 13.715 -3.747 -6.147 1.00 . A A . 86 LYS HD3 1 1
9 26050 1 1 86 LYS HE2 H 15.781 -4.769 -6.511 1.00 . A A . 86 LYS HE2 1 1
9 26051 1 1 86 LYS HE3 H 15.293 -6.272 -5.701 1.00 . A A . 86 LYS HE3 1 1
9 26052 1 1 86 LYS HG2 H 14.771 -4.266 -3.940 1.00 . A A . 86 LYS HG2 1 1
9 26053 1 1 86 LYS HG3 H 13.817 -5.750 -3.867 1.00 . A A . 86 LYS HG3 1 1
9 26054 1 1 86 LYS HZ1 H 14.313 -5.256 -8.316 1.00 . A A . 86 LYS HZ1 1 1
9 26055 1 1 86 LYS HZ2 H 13.646 -6.590 -7.503 1.00 . A A . 86 LYS HZ2 1 1
9 26056 1 1 86 LYS HZ3 H 15.252 -6.644 -8.054 1.00 . A A . 86 LYS HZ3 1 1
9 26057 1 1 86 LYS N N 11.925 -2.112 -2.474 1.00 . A A . 86 LYS N 1 1
9 26058 1 1 86 LYS NZ N 14.512 -6.033 -7.655 1.00 . A A . 86 LYS NZ 1 1
9 26059 1 1 86 LYS O O 15.281 -2.321 -2.217 1.00 . A A . 86 LYS O 1 1
9 26060 1 1 87 LYS C C 15.113 0.483 -2.910 1.00 . A A . 87 LYS C 1 1
9 26061 1 1 87 LYS CA C 14.955 -0.423 -4.119 1.00 . A A . 87 LYS CA 1 1
9 26062 1 1 87 LYS CB C 14.295 0.299 -5.293 1.00 . A A . 87 LYS CB 1 1
9 26063 1 1 87 LYS CD C 16.031 0.373 -7.091 1.00 . A A . 87 LYS CD 1 1
9 26064 1 1 87 LYS CE C 17.172 1.205 -7.685 1.00 . A A . 87 LYS CE 1 1
9 26065 1 1 87 LYS CG C 15.319 1.185 -6.007 1.00 . A A . 87 LYS CG 1 1
9 26066 1 1 87 LYS H H 13.073 -1.350 -4.117 1.00 . A A . 87 LYS H 1 1
9 26067 1 1 87 LYS HA H 15.862 -0.910 -4.401 1.00 . A A . 87 LYS HA 1 1
9 26068 1 1 87 LYS HB2 H 13.899 -0.437 -5.983 1.00 . A A . 87 LYS HB2 1 1
9 26069 1 1 87 LYS HB3 H 13.480 0.907 -4.922 1.00 . A A . 87 LYS HB3 1 1
9 26070 1 1 87 LYS HD2 H 16.432 -0.532 -6.659 1.00 . A A . 87 LYS HD2 1 1
9 26071 1 1 87 LYS HD3 H 15.329 0.121 -7.871 1.00 . A A . 87 LYS HD3 1 1
9 26072 1 1 87 LYS HE2 H 16.789 1.885 -8.434 1.00 . A A . 87 LYS HE2 1 1
9 26073 1 1 87 LYS HE3 H 17.685 1.749 -6.908 1.00 . A A . 87 LYS HE3 1 1
9 26074 1 1 87 LYS HG2 H 14.812 2.026 -6.458 1.00 . A A . 87 LYS HG2 1 1
9 26075 1 1 87 LYS HG3 H 16.045 1.543 -5.293 1.00 . A A . 87 LYS HG3 1 1
9 26076 1 1 87 LYS HZ1 H 18.299 -0.543 -7.619 1.00 . A A . 87 LYS HZ1 1 1
9 26077 1 1 87 LYS HZ2 H 18.975 0.683 -8.582 1.00 . A A . 87 LYS HZ2 1 1
9 26078 1 1 87 LYS HZ3 H 17.639 -0.204 -9.145 1.00 . A A . 87 LYS HZ3 1 1
9 26079 1 1 87 LYS N N 13.968 -1.390 -3.728 1.00 . A A . 87 LYS N 1 1
9 26080 1 1 87 LYS NZ N 18.091 0.210 -8.304 1.00 . A A . 87 LYS NZ 1 1
9 26081 1 1 87 LYS O O 16.199 0.931 -2.556 1.00 . A A . 87 LYS O 1 1
9 26082 1 1 88 ALA C C 14.830 0.754 0.071 1.00 . A A . 88 ALA C 1 1
9 26083 1 1 88 ALA CA C 14.110 1.552 -1.011 1.00 . A A . 88 ALA CA 1 1
9 26084 1 1 88 ALA CB C 12.668 1.857 -0.623 1.00 . A A . 88 ALA CB 1 1
9 26085 1 1 88 ALA H H 13.146 0.309 -2.488 1.00 . A A . 88 ALA H 1 1
9 26086 1 1 88 ALA HA H 14.641 2.467 -1.224 1.00 . A A . 88 ALA HA 1 1
9 26087 1 1 88 ALA HB1 H 12.379 1.240 0.215 1.00 . A A . 88 ALA HB1 1 1
9 26088 1 1 88 ALA HB2 H 12.020 1.656 -1.460 1.00 . A A . 88 ALA HB2 1 1
9 26089 1 1 88 ALA HB3 H 12.587 2.897 -0.350 1.00 . A A . 88 ALA HB3 1 1
9 26090 1 1 88 ALA N N 14.015 0.713 -2.222 1.00 . A A . 88 ALA N 1 1
9 26091 1 1 88 ALA O O 15.490 1.293 0.932 1.00 . A A . 88 ALA O 1 1
9 26092 1 1 89 ALA C C 16.905 -1.102 0.988 1.00 . A A . 89 ALA C 1 1
9 26093 1 1 89 ALA CA C 15.414 -1.374 1.039 1.00 . A A . 89 ALA CA 1 1
9 26094 1 1 89 ALA CB C 15.090 -2.817 0.670 1.00 . A A . 89 ALA CB 1 1
9 26095 1 1 89 ALA H H 14.198 -0.963 -0.701 1.00 . A A . 89 ALA H 1 1
9 26096 1 1 89 ALA HA H 15.042 -1.139 2.016 1.00 . A A . 89 ALA HA 1 1
9 26097 1 1 89 ALA HB1 H 14.017 -2.938 0.607 1.00 . A A . 89 ALA HB1 1 1
9 26098 1 1 89 ALA HB2 H 15.484 -3.477 1.425 1.00 . A A . 89 ALA HB2 1 1
9 26099 1 1 89 ALA HB3 H 15.534 -3.054 -0.282 1.00 . A A . 89 ALA HB3 1 1
9 26100 1 1 89 ALA N N 14.726 -0.540 0.020 1.00 . A A . 89 ALA N 1 1
9 26101 1 1 89 ALA O O 17.519 -0.801 1.993 1.00 . A A . 89 ALA O 1 1
9 26102 1 1 90 GLU C C 19.114 0.582 0.315 1.00 . A A . 90 GLU C 1 1
9 26103 1 1 90 GLU CA C 18.937 -0.827 -0.261 1.00 . A A . 90 GLU CA 1 1
9 26104 1 1 90 GLU CB C 19.292 -0.898 -1.757 1.00 . A A . 90 GLU CB 1 1
9 26105 1 1 90 GLU CD C 18.952 0.299 -3.927 1.00 . A A . 90 GLU CD 1 1
9 26106 1 1 90 GLU CG C 19.144 0.477 -2.420 1.00 . A A . 90 GLU CG 1 1
9 26107 1 1 90 GLU H H 16.972 -1.356 -0.981 1.00 . A A . 90 GLU H 1 1
9 26108 1 1 90 GLU HA H 19.519 -1.543 0.301 1.00 . A A . 90 GLU HA 1 1
9 26109 1 1 90 GLU HB2 H 20.312 -1.236 -1.865 1.00 . A A . 90 GLU HB2 1 1
9 26110 1 1 90 GLU HB3 H 18.633 -1.600 -2.245 1.00 . A A . 90 GLU HB3 1 1
9 26111 1 1 90 GLU HG2 H 18.288 0.986 -2.005 1.00 . A A . 90 GLU HG2 1 1
9 26112 1 1 90 GLU HG3 H 20.033 1.061 -2.240 1.00 . A A . 90 GLU HG3 1 1
9 26113 1 1 90 GLU N N 17.490 -1.150 -0.175 1.00 . A A . 90 GLU N 1 1
9 26114 1 1 90 GLU O O 20.148 0.930 0.851 1.00 . A A . 90 GLU O 1 1
9 26115 1 1 90 GLU OE1 O 19.882 -0.154 -4.573 1.00 . A A . 90 GLU OE1 1 1
9 26116 1 1 90 GLU OE2 O 17.877 0.616 -4.408 1.00 . A A . 90 GLU OE2 1 1
9 26117 1 1 91 GLY C C 18.200 2.760 2.298 1.00 . A A . 91 GLY C 1 1
9 26118 1 1 91 GLY CA C 18.140 2.769 0.756 1.00 . A A . 91 GLY CA 1 1
9 26119 1 1 91 GLY H H 17.254 1.070 -0.231 1.00 . A A . 91 GLY H 1 1
9 26120 1 1 91 GLY HA2 H 19.022 3.262 0.371 1.00 . A A . 91 GLY HA2 1 1
9 26121 1 1 91 GLY HA3 H 17.264 3.314 0.440 1.00 . A A . 91 GLY HA3 1 1
9 26122 1 1 91 GLY N N 18.079 1.385 0.212 1.00 . A A . 91 GLY N 1 1
9 26123 1 1 91 GLY O O 18.809 3.630 2.890 1.00 . A A . 91 GLY O 1 1
9 26124 1 1 92 LEU C C 18.909 1.132 4.973 1.00 . A A . 92 LEU C 1 1
9 26125 1 1 92 LEU CA C 17.642 1.813 4.475 1.00 . A A . 92 LEU CA 1 1
9 26126 1 1 92 LEU CB C 16.401 1.037 4.963 1.00 . A A . 92 LEU CB 1 1
9 26127 1 1 92 LEU CD1 C 16.929 -0.967 6.389 1.00 . A A . 92 LEU CD1 1 1
9 26128 1 1 92 LEU CD2 C 15.427 -1.206 4.408 1.00 . A A . 92 LEU CD2 1 1
9 26129 1 1 92 LEU CG C 16.659 -0.481 4.959 1.00 . A A . 92 LEU CG 1 1
9 26130 1 1 92 LEU H H 17.079 1.094 2.501 1.00 . A A . 92 LEU H 1 1
9 26131 1 1 92 LEU HA H 17.604 2.823 4.843 1.00 . A A . 92 LEU HA 1 1
9 26132 1 1 92 LEU HB2 H 16.159 1.352 5.966 1.00 . A A . 92 LEU HB2 1 1
9 26133 1 1 92 LEU HB3 H 15.572 1.250 4.320 1.00 . A A . 92 LEU HB3 1 1
9 26134 1 1 92 LEU HD11 H 17.949 -1.310 6.466 1.00 . A A . 92 LEU HD11 1 1
9 26135 1 1 92 LEU HD12 H 16.259 -1.781 6.628 1.00 . A A . 92 LEU HD12 1 1
9 26136 1 1 92 LEU HD13 H 16.769 -0.155 7.083 1.00 . A A . 92 LEU HD13 1 1
9 26137 1 1 92 LEU HD21 H 14.820 -0.512 3.847 1.00 . A A . 92 LEU HD21 1 1
9 26138 1 1 92 LEU HD22 H 14.848 -1.609 5.227 1.00 . A A . 92 LEU HD22 1 1
9 26139 1 1 92 LEU HD23 H 15.743 -2.012 3.762 1.00 . A A . 92 LEU HD23 1 1
9 26140 1 1 92 LEU HG H 17.514 -0.702 4.337 1.00 . A A . 92 LEU HG 1 1
9 26141 1 1 92 LEU N N 17.581 1.804 2.972 1.00 . A A . 92 LEU N 1 1
9 26142 1 1 92 LEU O O 18.955 0.651 6.087 1.00 . A A . 92 LEU O 1 1
9 26143 1 1 93 LYS C C 20.707 -1.062 5.042 1.00 . A A . 93 LYS C 1 1
9 26144 1 1 93 LYS CA C 21.152 0.332 4.614 1.00 . A A . 93 LYS CA 1 1
9 26145 1 1 93 LYS CB C 21.703 1.133 5.799 1.00 . A A . 93 LYS CB 1 1
9 26146 1 1 93 LYS CD C 24.003 1.409 4.851 1.00 . A A . 93 LYS CD 1 1
9 26147 1 1 93 LYS CE C 25.229 2.056 5.500 1.00 . A A . 93 LYS CE 1 1
9 26148 1 1 93 LYS CG C 22.736 2.145 5.298 1.00 . A A . 93 LYS CG 1 1
9 26149 1 1 93 LYS H H 19.866 1.406 3.252 1.00 . A A . 93 LYS H 1 1
9 26150 1 1 93 LYS HA H 21.878 0.275 3.818 1.00 . A A . 93 LYS HA 1 1
9 26151 1 1 93 LYS HB2 H 20.895 1.656 6.291 1.00 . A A . 93 LYS HB2 1 1
9 26152 1 1 93 LYS HB3 H 22.174 0.460 6.500 1.00 . A A . 93 LYS HB3 1 1
9 26153 1 1 93 LYS HD2 H 23.943 0.373 5.149 1.00 . A A . 93 LYS HD2 1 1
9 26154 1 1 93 LYS HD3 H 24.094 1.470 3.776 1.00 . A A . 93 LYS HD3 1 1
9 26155 1 1 93 LYS HE2 H 25.047 3.107 5.681 1.00 . A A . 93 LYS HE2 1 1
9 26156 1 1 93 LYS HE3 H 25.479 1.552 6.420 1.00 . A A . 93 LYS HE3 1 1
9 26157 1 1 93 LYS HG2 H 22.324 2.695 4.463 1.00 . A A . 93 LYS HG2 1 1
9 26158 1 1 93 LYS HG3 H 22.981 2.831 6.095 1.00 . A A . 93 LYS HG3 1 1
9 26159 1 1 93 LYS HZ1 H 27.188 2.348 4.857 1.00 . A A . 93 LYS HZ1 1 1
9 26160 1 1 93 LYS HZ2 H 26.045 2.304 3.601 1.00 . A A . 93 LYS HZ2 1 1
9 26161 1 1 93 LYS HZ3 H 26.515 0.867 4.374 1.00 . A A . 93 LYS HZ3 1 1
9 26162 1 1 93 LYS N N 19.925 1.045 4.160 1.00 . A A . 93 LYS N 1 1
9 26163 1 1 93 LYS NZ N 26.328 1.881 4.508 1.00 . A A . 93 LYS NZ 1 1
9 26164 1 1 93 LYS O O 21.159 -1.617 6.027 1.00 . A A . 93 LYS O 1 1
9 26165 1 1 94 TYR C C 20.285 -3.865 5.197 1.00 . A A . 94 TYR C 1 1
9 26166 1 1 94 TYR CA C 19.212 -2.945 4.595 1.00 . A A . 94 TYR CA 1 1
9 26167 1 1 94 TYR CB C 18.742 -3.458 3.235 1.00 . A A . 94 TYR CB 1 1
9 26168 1 1 94 TYR CD1 C 17.917 -5.737 3.834 1.00 . A A . 94 TYR CD1 1 1
9 26169 1 1 94 TYR CD2 C 19.997 -5.521 2.623 1.00 . A A . 94 TYR CD2 1 1
9 26170 1 1 94 TYR CE1 C 18.067 -7.128 3.844 1.00 . A A . 94 TYR CE1 1 1
9 26171 1 1 94 TYR CE2 C 20.155 -6.910 2.641 1.00 . A A . 94 TYR CE2 1 1
9 26172 1 1 94 TYR CG C 18.881 -4.945 3.217 1.00 . A A . 94 TYR CG 1 1
9 26173 1 1 94 TYR CZ C 19.187 -7.714 3.249 1.00 . A A . 94 TYR CZ 1 1
9 26174 1 1 94 TYR H H 19.428 -1.098 3.530 1.00 . A A . 94 TYR H 1 1
9 26175 1 1 94 TYR HA H 18.366 -2.864 5.257 1.00 . A A . 94 TYR HA 1 1
9 26176 1 1 94 TYR HB2 H 17.708 -3.187 3.082 1.00 . A A . 94 TYR HB2 1 1
9 26177 1 1 94 TYR HB3 H 19.351 -3.028 2.453 1.00 . A A . 94 TYR HB3 1 1
9 26178 1 1 94 TYR HD1 H 17.050 -5.271 4.289 1.00 . A A . 94 TYR HD1 1 1
9 26179 1 1 94 TYR HD2 H 20.734 -4.887 2.144 1.00 . A A . 94 TYR HD2 1 1
9 26180 1 1 94 TYR HE1 H 17.323 -7.749 4.310 1.00 . A A . 94 TYR HE1 1 1
9 26181 1 1 94 TYR HE2 H 21.017 -7.361 2.187 1.00 . A A . 94 TYR HE2 1 1
9 26182 1 1 94 TYR HH H 19.976 -9.303 3.955 1.00 . A A . 94 TYR HH 1 1
9 26183 1 1 94 TYR N N 19.775 -1.601 4.297 1.00 . A A . 94 TYR N 1 1
9 26184 1 1 94 TYR O O 20.028 -4.608 6.124 1.00 . A A . 94 TYR O 1 1
9 26185 1 1 94 TYR OH O 19.341 -9.086 3.268 1.00 . A A . 94 TYR OH 1 1
9 26186 1 1 95 GLU C C 22.713 -4.442 6.726 1.00 . A A . 95 GLU C 1 1
9 26187 1 1 95 GLU CA C 22.572 -4.681 5.224 1.00 . A A . 95 GLU CA 1 1
9 26188 1 1 95 GLU CB C 23.843 -4.270 4.480 1.00 . A A . 95 GLU CB 1 1
9 26189 1 1 95 GLU CD C 25.113 -2.278 3.647 1.00 . A A . 95 GLU CD 1 1
9 26190 1 1 95 GLU CG C 24.124 -2.781 4.702 1.00 . A A . 95 GLU CG 1 1
9 26191 1 1 95 GLU H H 21.666 -3.205 3.935 1.00 . A A . 95 GLU H 1 1
9 26192 1 1 95 GLU HA H 22.352 -5.717 5.033 1.00 . A A . 95 GLU HA 1 1
9 26193 1 1 95 GLU HB2 H 24.675 -4.852 4.849 1.00 . A A . 95 GLU HB2 1 1
9 26194 1 1 95 GLU HB3 H 23.714 -4.457 3.425 1.00 . A A . 95 GLU HB3 1 1
9 26195 1 1 95 GLU HG2 H 23.200 -2.225 4.624 1.00 . A A . 95 GLU HG2 1 1
9 26196 1 1 95 GLU HG3 H 24.546 -2.638 5.685 1.00 . A A . 95 GLU HG3 1 1
9 26197 1 1 95 GLU N N 21.484 -3.815 4.678 1.00 . A A . 95 GLU N 1 1
9 26198 1 1 95 GLU O O 22.830 -5.370 7.504 1.00 . A A . 95 GLU O 1 1
9 26199 1 1 95 GLU OE1 O 25.201 -2.897 2.599 1.00 . A A . 95 GLU OE1 1 1
9 26200 1 1 95 GLU OE2 O 25.766 -1.280 3.907 1.00 . A A . 95 GLU OE2 1 1
9 26201 1 1 96 ASP C C 21.560 -3.555 9.287 1.00 . A A . 96 ASP C 1 1
9 26202 1 1 96 ASP CA C 22.757 -2.909 8.599 1.00 . A A . 96 ASP CA 1 1
9 26203 1 1 96 ASP CB C 22.684 -1.386 8.711 1.00 . A A . 96 ASP CB 1 1
9 26204 1 1 96 ASP CG C 24.062 -0.785 8.426 1.00 . A A . 96 ASP CG 1 1
9 26205 1 1 96 ASP H H 22.543 -2.480 6.499 1.00 . A A . 96 ASP H 1 1
9 26206 1 1 96 ASP HA H 23.683 -3.278 9.011 1.00 . A A . 96 ASP HA 1 1
9 26207 1 1 96 ASP HB2 H 21.968 -1.006 7.997 1.00 . A A . 96 ASP HB2 1 1
9 26208 1 1 96 ASP HB3 H 22.374 -1.114 9.709 1.00 . A A . 96 ASP HB3 1 1
9 26209 1 1 96 ASP N N 22.667 -3.207 7.142 1.00 . A A . 96 ASP N 1 1
9 26210 1 1 96 ASP O O 21.640 -4.025 10.405 1.00 . A A . 96 ASP O 1 1
9 26211 1 1 96 ASP OD1 O 24.979 -1.074 9.177 1.00 . A A . 96 ASP OD1 1 1
9 26212 1 1 96 ASP OD2 O 24.175 -0.047 7.461 1.00 . A A . 96 ASP OD2 1 1
9 26213 1 1 97 PHE C C 19.362 -5.757 9.069 1.00 . A A . 97 PHE C 1 1
9 26214 1 1 97 PHE CA C 19.234 -4.234 9.172 1.00 . A A . 97 PHE CA 1 1
9 26215 1 1 97 PHE CB C 18.080 -3.729 8.304 1.00 . A A . 97 PHE CB 1 1
9 26216 1 1 97 PHE CD1 C 16.816 -2.028 9.665 1.00 . A A . 97 PHE CD1 1 1
9 26217 1 1 97 PHE CD2 C 15.941 -4.284 9.509 1.00 . A A . 97 PHE CD2 1 1
9 26218 1 1 97 PHE CE1 C 15.734 -1.665 10.477 1.00 . A A . 97 PHE CE1 1 1
9 26219 1 1 97 PHE CE2 C 14.860 -3.922 10.321 1.00 . A A . 97 PHE CE2 1 1
9 26220 1 1 97 PHE CG C 16.918 -3.337 9.182 1.00 . A A . 97 PHE CG 1 1
9 26221 1 1 97 PHE CZ C 14.757 -2.612 10.805 1.00 . A A . 97 PHE CZ 1 1
9 26222 1 1 97 PHE H H 20.425 -3.223 7.687 1.00 . A A . 97 PHE H 1 1
9 26223 1 1 97 PHE HA H 19.093 -3.930 10.198 1.00 . A A . 97 PHE HA 1 1
9 26224 1 1 97 PHE HB2 H 18.407 -2.870 7.737 1.00 . A A . 97 PHE HB2 1 1
9 26225 1 1 97 PHE HB3 H 17.771 -4.511 7.627 1.00 . A A . 97 PHE HB3 1 1
9 26226 1 1 97 PHE HD1 H 17.571 -1.298 9.413 1.00 . A A . 97 PHE HD1 1 1
9 26227 1 1 97 PHE HD2 H 16.022 -5.293 9.136 1.00 . A A . 97 PHE HD2 1 1
9 26228 1 1 97 PHE HE1 H 15.654 -0.655 10.850 1.00 . A A . 97 PHE HE1 1 1
9 26229 1 1 97 PHE HE2 H 14.106 -4.653 10.573 1.00 . A A . 97 PHE HE2 1 1
9 26230 1 1 97 PHE HZ H 13.921 -2.333 11.431 1.00 . A A . 97 PHE HZ 1 1
9 26231 1 1 97 PHE N N 20.451 -3.598 8.598 1.00 . A A . 97 PHE N 1 1
9 26232 1 1 97 PHE O O 18.722 -6.497 9.789 1.00 . A A . 97 PHE O 1 1
9 26233 1 1 98 ALA C C 21.163 -8.266 9.191 1.00 . A A . 98 ALA C 1 1
9 26234 1 1 98 ALA CA C 20.379 -7.696 8.007 1.00 . A A . 98 ALA CA 1 1
9 26235 1 1 98 ALA CB C 21.179 -7.847 6.711 1.00 . A A . 98 ALA CB 1 1
9 26236 1 1 98 ALA H H 20.698 -5.605 7.605 1.00 . A A . 98 ALA H 1 1
9 26237 1 1 98 ALA HA H 19.426 -8.189 7.913 1.00 . A A . 98 ALA HA 1 1
9 26238 1 1 98 ALA HB1 H 20.943 -8.794 6.248 1.00 . A A . 98 ALA HB1 1 1
9 26239 1 1 98 ALA HB2 H 22.235 -7.809 6.934 1.00 . A A . 98 ALA HB2 1 1
9 26240 1 1 98 ALA HB3 H 20.925 -7.042 6.036 1.00 . A A . 98 ALA HB3 1 1
9 26241 1 1 98 ALA N N 20.193 -6.225 8.172 1.00 . A A . 98 ALA N 1 1
9 26242 1 1 98 ALA O O 20.936 -9.379 9.622 1.00 . A A . 98 ALA O 1 1
9 26243 1 1 99 LYS C C 22.298 -7.480 12.189 1.00 . A A . 99 LYS C 1 1
9 26244 1 1 99 LYS CA C 22.890 -7.998 10.875 1.00 . A A . 99 LYS CA 1 1
9 26245 1 1 99 LYS CB C 24.293 -7.427 10.658 1.00 . A A . 99 LYS CB 1 1
9 26246 1 1 99 LYS CD C 26.223 -7.297 9.073 1.00 . A A . 99 LYS CD 1 1
9 26247 1 1 99 LYS CE C 26.427 -7.087 7.570 1.00 . A A . 99 LYS CE 1 1
9 26248 1 1 99 LYS CG C 24.848 -7.923 9.320 1.00 . A A . 99 LYS CG 1 1
9 26249 1 1 99 LYS H H 22.249 -6.614 9.352 1.00 . A A . 99 LYS H 1 1
9 26250 1 1 99 LYS HA H 22.928 -9.076 10.877 1.00 . A A . 99 LYS HA 1 1
9 26251 1 1 99 LYS HB2 H 24.244 -6.346 10.650 1.00 . A A . 99 LYS HB2 1 1
9 26252 1 1 99 LYS HB3 H 24.942 -7.752 11.457 1.00 . A A . 99 LYS HB3 1 1
9 26253 1 1 99 LYS HD2 H 26.282 -6.345 9.581 1.00 . A A . 99 LYS HD2 1 1
9 26254 1 1 99 LYS HD3 H 26.991 -7.955 9.450 1.00 . A A . 99 LYS HD3 1 1
9 26255 1 1 99 LYS HE2 H 26.967 -7.922 7.145 1.00 . A A . 99 LYS HE2 1 1
9 26256 1 1 99 LYS HE3 H 25.476 -6.963 7.077 1.00 . A A . 99 LYS HE3 1 1
9 26257 1 1 99 LYS HG2 H 24.941 -8.999 9.346 1.00 . A A . 99 LYS HG2 1 1
9 26258 1 1 99 LYS HG3 H 24.178 -7.638 8.524 1.00 . A A . 99 LYS HG3 1 1
9 26259 1 1 99 LYS HZ1 H 27.328 -5.576 6.461 1.00 . A A . 99 LYS HZ1 1 1
9 26260 1 1 99 LYS HZ2 H 28.169 -5.990 7.879 1.00 . A A . 99 LYS HZ2 1 1
9 26261 1 1 99 LYS HZ3 H 26.744 -5.069 7.971 1.00 . A A . 99 LYS HZ3 1 1
9 26262 1 1 99 LYS N N 22.085 -7.508 9.718 1.00 . A A . 99 LYS N 1 1
9 26263 1 1 99 LYS NZ N 27.227 -5.837 7.463 1.00 . A A . 99 LYS NZ 1 1
9 26264 1 1 99 LYS O O 21.088 -7.342 12.255 1.00 . A A . 99 LYS O 1 1
9 26265 1 1 99 LYS OXT O 23.065 -7.231 13.104 1.00 . A A . 99 LYS OXT 1 1
9 26266 2 1 1 MET C C -3.956 8.349 -10.716 1.00 . B B . 1 MET C 1 1
9 26267 2 1 1 MET CA C -5.454 8.486 -10.420 1.00 . B B . 1 MET CA 1 1
9 26268 2 1 1 MET CB C -5.743 8.261 -8.936 1.00 . B B . 1 MET CB 1 1
9 26269 2 1 1 MET CE C -6.474 9.157 -5.708 1.00 . B B . 1 MET CE 1 1
9 26270 2 1 1 MET CG C -6.609 9.400 -8.396 1.00 . B B . 1 MET CG 1 1
9 26271 2 1 1 MET H1 H -7.212 7.449 -10.837 1.00 . B B . 1 MET H1 1 1
9 26272 2 1 1 MET H2 H -5.813 6.486 -10.879 1.00 . B B . 1 MET H2 1 1
9 26273 2 1 1 MET H3 H -6.147 7.560 -12.153 1.00 . B B . 1 MET H3 1 1
9 26274 2 1 1 MET HA H -5.811 9.455 -10.722 1.00 . B B . 1 MET HA 1 1
9 26275 2 1 1 MET HB2 H -6.266 7.325 -8.814 1.00 . B B . 1 MET HB2 1 1
9 26276 2 1 1 MET HB3 H -4.813 8.228 -8.389 1.00 . B B . 1 MET HB3 1 1
9 26277 2 1 1 MET HE1 H -6.996 9.660 -4.906 1.00 . B B . 1 MET HE1 1 1
9 26278 2 1 1 MET HE2 H -5.689 9.795 -6.081 1.00 . B B . 1 MET HE2 1 1
9 26279 2 1 1 MET HE3 H -6.043 8.235 -5.341 1.00 . B B . 1 MET HE3 1 1
9 26280 2 1 1 MET HG2 H -5.973 10.192 -8.030 1.00 . B B . 1 MET HG2 1 1
9 26281 2 1 1 MET HG3 H -7.239 9.779 -9.185 1.00 . B B . 1 MET HG3 1 1
9 26282 2 1 1 MET N N -6.215 7.414 -11.126 1.00 . B B . 1 MET N 1 1
9 26283 2 1 1 MET O O -3.564 7.654 -11.633 1.00 . B B . 1 MET O 1 1
9 26284 2 1 1 MET SD S -7.637 8.785 -7.042 1.00 . B B . 1 MET SD 1 1
9 26285 2 1 2 ASN C C -0.843 9.781 -9.255 1.00 . B B . 2 ASN C 1 1
9 26286 2 1 2 ASN CA C -1.638 8.901 -10.213 1.00 . B B . 2 ASN CA 1 1
9 26287 2 1 2 ASN CB C -1.442 9.386 -11.656 1.00 . B B . 2 ASN CB 1 1
9 26288 2 1 2 ASN CG C -0.869 8.254 -12.511 1.00 . B B . 2 ASN CG 1 1
9 26289 2 1 2 ASN H H -3.439 9.560 -9.218 1.00 . B B . 2 ASN H 1 1
9 26290 2 1 2 ASN HA H -1.318 7.891 -10.121 1.00 . B B . 2 ASN HA 1 1
9 26291 2 1 2 ASN HB2 H -2.393 9.698 -12.064 1.00 . B B . 2 ASN HB2 1 1
9 26292 2 1 2 ASN HB3 H -0.758 10.221 -11.665 1.00 . B B . 2 ASN HB3 1 1
9 26293 2 1 2 ASN HD21 H -2.585 7.902 -13.446 1.00 . B B . 2 ASN HD21 1 1
9 26294 2 1 2 ASN HD22 H -1.288 6.914 -13.916 1.00 . B B . 2 ASN HD22 1 1
9 26295 2 1 2 ASN N N -3.110 9.005 -9.954 1.00 . B B . 2 ASN N 1 1
9 26296 2 1 2 ASN ND2 N -1.645 7.638 -13.361 1.00 . B B . 2 ASN ND2 1 1
9 26297 2 1 2 ASN O O -1.400 10.511 -8.461 1.00 . B B . 2 ASN O 1 1
9 26298 2 1 2 ASN OD1 O 0.297 7.928 -12.407 1.00 . B B . 2 ASN OD1 1 1
9 26299 2 1 3 LYS C C 0.779 12.004 -8.473 1.00 . B B . 3 LYS C 1 1
9 26300 2 1 3 LYS CA C 1.317 10.569 -8.447 1.00 . B B . 3 LYS CA 1 1
9 26301 2 1 3 LYS CB C 2.736 10.503 -9.044 1.00 . B B . 3 LYS CB 1 1
9 26302 2 1 3 LYS CD C 5.124 10.482 -8.239 1.00 . B B . 3 LYS CD 1 1
9 26303 2 1 3 LYS CE C 6.136 9.845 -7.264 1.00 . B B . 3 LYS CE 1 1
9 26304 2 1 3 LYS CG C 3.717 9.896 -8.023 1.00 . B B . 3 LYS CG 1 1
9 26305 2 1 3 LYS H H 0.889 9.131 -9.998 1.00 . B B . 3 LYS H 1 1
9 26306 2 1 3 LYS HA H 1.315 10.181 -7.440 1.00 . B B . 3 LYS HA 1 1
9 26307 2 1 3 LYS HB2 H 2.722 9.890 -9.933 1.00 . B B . 3 LYS HB2 1 1
9 26308 2 1 3 LYS HB3 H 3.063 11.500 -9.301 1.00 . B B . 3 LYS HB3 1 1
9 26309 2 1 3 LYS HD2 H 5.437 10.287 -9.254 1.00 . B B . 3 LYS HD2 1 1
9 26310 2 1 3 LYS HD3 H 5.097 11.548 -8.077 1.00 . B B . 3 LYS HD3 1 1
9 26311 2 1 3 LYS HE2 H 6.364 10.522 -6.447 1.00 . B B . 3 LYS HE2 1 1
9 26312 2 1 3 LYS HE3 H 5.764 8.909 -6.880 1.00 . B B . 3 LYS HE3 1 1
9 26313 2 1 3 LYS HG2 H 3.378 10.125 -7.025 1.00 . B B . 3 LYS HG2 1 1
9 26314 2 1 3 LYS HG3 H 3.752 8.824 -8.154 1.00 . B B . 3 LYS HG3 1 1
9 26315 2 1 3 LYS HZ1 H 7.142 8.897 -8.821 1.00 . B B . 3 LYS HZ1 1 1
9 26316 2 1 3 LYS HZ2 H 8.121 9.256 -7.479 1.00 . B B . 3 LYS HZ2 1 1
9 26317 2 1 3 LYS HZ3 H 7.645 10.492 -8.543 1.00 . B B . 3 LYS HZ3 1 1
9 26318 2 1 3 LYS N N 0.468 9.723 -9.339 1.00 . B B . 3 LYS N 1 1
9 26319 2 1 3 LYS NZ N 7.352 9.605 -8.088 1.00 . B B . 3 LYS NZ 1 1
9 26320 2 1 3 LYS O O 0.881 12.733 -7.513 1.00 . B B . 3 LYS O 1 1
9 26321 2 1 4 THR C C -1.888 13.738 -9.330 1.00 . B B . 4 THR C 1 1
9 26322 2 1 4 THR CA C -0.398 13.772 -9.675 1.00 . B B . 4 THR CA 1 1
9 26323 2 1 4 THR CB C -0.188 14.185 -11.137 1.00 . B B . 4 THR CB 1 1
9 26324 2 1 4 THR CG2 C -1.001 15.446 -11.446 1.00 . B B . 4 THR CG2 1 1
9 26325 2 1 4 THR H H 0.086 11.768 -10.325 1.00 . B B . 4 THR H 1 1
9 26326 2 1 4 THR HA H 0.122 14.449 -9.020 1.00 . B B . 4 THR HA 1 1
9 26327 2 1 4 THR HB H -0.511 13.386 -11.785 1.00 . B B . 4 THR HB 1 1
9 26328 2 1 4 THR HG1 H 1.342 14.467 -12.305 1.00 . B B . 4 THR HG1 1 1
9 26329 2 1 4 THR HG21 H -0.460 16.061 -12.150 1.00 . B B . 4 THR HG21 1 1
9 26330 2 1 4 THR HG22 H -1.165 16.002 -10.534 1.00 . B B . 4 THR HG22 1 1
9 26331 2 1 4 THR HG23 H -1.954 15.165 -11.871 1.00 . B B . 4 THR HG23 1 1
9 26332 2 1 4 THR N N 0.176 12.394 -9.572 1.00 . B B . 4 THR N 1 1
9 26333 2 1 4 THR O O -2.391 14.559 -8.578 1.00 . B B . 4 THR O 1 1
9 26334 2 1 4 THR OG1 O 1.191 14.444 -11.357 1.00 . B B . 4 THR OG1 1 1
9 26335 2 1 5 GLU C C -4.195 12.622 -8.023 1.00 . B B . 5 GLU C 1 1
9 26336 2 1 5 GLU CA C -4.053 12.709 -9.539 1.00 . B B . 5 GLU CA 1 1
9 26337 2 1 5 GLU CB C -4.570 11.456 -10.241 1.00 . B B . 5 GLU CB 1 1
9 26338 2 1 5 GLU CD C -5.496 11.268 -12.562 1.00 . B B . 5 GLU CD 1 1
9 26339 2 1 5 GLU CG C -5.743 11.827 -11.158 1.00 . B B . 5 GLU CG 1 1
9 26340 2 1 5 GLU H H -2.189 12.131 -10.455 1.00 . B B . 5 GLU H 1 1
9 26341 2 1 5 GLU HA H -4.558 13.580 -9.909 1.00 . B B . 5 GLU HA 1 1
9 26342 2 1 5 GLU HB2 H -3.776 11.020 -10.830 1.00 . B B . 5 GLU HB2 1 1
9 26343 2 1 5 GLU HB3 H -4.904 10.744 -9.506 1.00 . B B . 5 GLU HB3 1 1
9 26344 2 1 5 GLU HG2 H -6.656 11.410 -10.760 1.00 . B B . 5 GLU HG2 1 1
9 26345 2 1 5 GLU HG3 H -5.834 12.901 -11.214 1.00 . B B . 5 GLU HG3 1 1
9 26346 2 1 5 GLU N N -2.605 12.789 -9.862 1.00 . B B . 5 GLU N 1 1
9 26347 2 1 5 GLU O O -4.918 13.389 -7.412 1.00 . B B . 5 GLU O 1 1
9 26348 2 1 5 GLU OE1 O -4.403 11.458 -13.069 1.00 . B B . 5 GLU OE1 1 1
9 26349 2 1 5 GLU OE2 O -6.404 10.660 -13.105 1.00 . B B . 5 GLU OE2 1 1
9 26350 2 1 6 LEU C C -3.184 13.028 -5.335 1.00 . B B . 6 LEU C 1 1
9 26351 2 1 6 LEU CA C -3.528 11.654 -5.909 1.00 . B B . 6 LEU CA 1 1
9 26352 2 1 6 LEU CB C -2.473 10.627 -5.504 1.00 . B B . 6 LEU CB 1 1
9 26353 2 1 6 LEU CD1 C -2.052 8.183 -5.240 1.00 . B B . 6 LEU CD1 1 1
9 26354 2 1 6 LEU CD2 C -3.978 9.255 -4.065 1.00 . B B . 6 LEU CD2 1 1
9 26355 2 1 6 LEU CG C -3.133 9.262 -5.340 1.00 . B B . 6 LEU CG 1 1
9 26356 2 1 6 LEU H H -2.864 11.137 -7.907 1.00 . B B . 6 LEU H 1 1
9 26357 2 1 6 LEU HA H -4.509 11.343 -5.577 1.00 . B B . 6 LEU HA 1 1
9 26358 2 1 6 LEU HB2 H -1.712 10.571 -6.268 1.00 . B B . 6 LEU HB2 1 1
9 26359 2 1 6 LEU HB3 H -2.022 10.921 -4.568 1.00 . B B . 6 LEU HB3 1 1
9 26360 2 1 6 LEU HD11 H -1.457 8.184 -6.141 1.00 . B B . 6 LEU HD11 1 1
9 26361 2 1 6 LEU HD12 H -2.519 7.217 -5.118 1.00 . B B . 6 LEU HD12 1 1
9 26362 2 1 6 LEU HD13 H -1.419 8.387 -4.390 1.00 . B B . 6 LEU HD13 1 1
9 26363 2 1 6 LEU HD21 H -4.743 10.014 -4.134 1.00 . B B . 6 LEU HD21 1 1
9 26364 2 1 6 LEU HD22 H -3.346 9.457 -3.213 1.00 . B B . 6 LEU HD22 1 1
9 26365 2 1 6 LEU HD23 H -4.442 8.286 -3.946 1.00 . B B . 6 LEU HD23 1 1
9 26366 2 1 6 LEU HG H -3.765 9.068 -6.197 1.00 . B B . 6 LEU HG 1 1
9 26367 2 1 6 LEU N N -3.468 11.730 -7.399 1.00 . B B . 6 LEU N 1 1
9 26368 2 1 6 LEU O O -3.747 13.454 -4.341 1.00 . B B . 6 LEU O 1 1
9 26369 2 1 7 ILE C C -3.245 15.870 -5.289 1.00 . B B . 7 ILE C 1 1
9 26370 2 1 7 ILE CA C -1.944 15.111 -5.481 1.00 . B B . 7 ILE CA 1 1
9 26371 2 1 7 ILE CB C -1.070 15.758 -6.576 1.00 . B B . 7 ILE CB 1 1
9 26372 2 1 7 ILE CD1 C 1.025 17.022 -7.034 1.00 . B B . 7 ILE CD1 1 1
9 26373 2 1 7 ILE CG1 C 0.220 16.277 -5.960 1.00 . B B . 7 ILE CG1 1 1
9 26374 2 1 7 ILE CG2 C -1.792 16.942 -7.222 1.00 . B B . 7 ILE CG2 1 1
9 26375 2 1 7 ILE H H -1.861 13.401 -6.786 1.00 . B B . 7 ILE H 1 1
9 26376 2 1 7 ILE HA H -1.401 15.050 -4.553 1.00 . B B . 7 ILE HA 1 1
9 26377 2 1 7 ILE HB H -0.833 15.022 -7.329 1.00 . B B . 7 ILE HB 1 1
9 26378 2 1 7 ILE HD11 H 2.072 16.989 -6.790 1.00 . B B . 7 ILE HD11 1 1
9 26379 2 1 7 ILE HD12 H 0.700 18.051 -7.078 1.00 . B B . 7 ILE HD12 1 1
9 26380 2 1 7 ILE HD13 H 0.865 16.553 -7.993 1.00 . B B . 7 ILE HD13 1 1
9 26381 2 1 7 ILE HG12 H -0.016 16.951 -5.150 1.00 . B B . 7 ILE HG12 1 1
9 26382 2 1 7 ILE HG13 H 0.797 15.451 -5.583 1.00 . B B . 7 ILE HG13 1 1
9 26383 2 1 7 ILE HG21 H -2.654 16.592 -7.759 1.00 . B B . 7 ILE HG21 1 1
9 26384 2 1 7 ILE HG22 H -1.121 17.441 -7.903 1.00 . B B . 7 ILE HG22 1 1
9 26385 2 1 7 ILE HG23 H -2.099 17.635 -6.451 1.00 . B B . 7 ILE HG23 1 1
9 26386 2 1 7 ILE N N -2.284 13.748 -5.977 1.00 . B B . 7 ILE N 1 1
9 26387 2 1 7 ILE O O -3.484 16.448 -4.261 1.00 . B B . 7 ILE O 1 1
9 26388 2 1 8 LYS C C -6.191 15.909 -5.018 1.00 . B B . 8 LYS C 1 1
9 26389 2 1 8 LYS CA C -5.407 16.536 -6.159 1.00 . B B . 8 LYS CA 1 1
9 26390 2 1 8 LYS CB C -6.136 16.303 -7.483 1.00 . B B . 8 LYS CB 1 1
9 26391 2 1 8 LYS CD C -6.081 16.659 -9.959 1.00 . B B . 8 LYS CD 1 1
9 26392 2 1 8 LYS CE C -6.755 15.283 -10.037 1.00 . B B . 8 LYS CE 1 1
9 26393 2 1 8 LYS CG C -5.275 16.770 -8.659 1.00 . B B . 8 LYS CG 1 1
9 26394 2 1 8 LYS H H -3.873 15.342 -7.092 1.00 . B B . 8 LYS H 1 1
9 26395 2 1 8 LYS HA H -5.262 17.587 -5.985 1.00 . B B . 8 LYS HA 1 1
9 26396 2 1 8 LYS HB2 H -6.347 15.248 -7.591 1.00 . B B . 8 LYS HB2 1 1
9 26397 2 1 8 LYS HB3 H -7.065 16.854 -7.481 1.00 . B B . 8 LYS HB3 1 1
9 26398 2 1 8 LYS HD2 H -6.836 17.431 -9.980 1.00 . B B . 8 LYS HD2 1 1
9 26399 2 1 8 LYS HD3 H -5.419 16.781 -10.804 1.00 . B B . 8 LYS HD3 1 1
9 26400 2 1 8 LYS HE2 H -6.016 14.499 -9.960 1.00 . B B . 8 LYS HE2 1 1
9 26401 2 1 8 LYS HE3 H -7.494 15.181 -9.256 1.00 . B B . 8 LYS HE3 1 1
9 26402 2 1 8 LYS HG2 H -4.981 17.798 -8.503 1.00 . B B . 8 LYS HG2 1 1
9 26403 2 1 8 LYS HG3 H -4.394 16.151 -8.731 1.00 . B B . 8 LYS HG3 1 1
9 26404 2 1 8 LYS HZ1 H -8.104 16.028 -11.436 1.00 . B B . 8 LYS HZ1 1 1
9 26405 2 1 8 LYS HZ2 H -7.905 14.342 -11.495 1.00 . B B . 8 LYS HZ2 1 1
9 26406 2 1 8 LYS HZ3 H -6.698 15.365 -12.116 1.00 . B B . 8 LYS HZ3 1 1
9 26407 2 1 8 LYS N N -4.097 15.840 -6.279 1.00 . B B . 8 LYS N 1 1
9 26408 2 1 8 LYS NZ N -7.415 15.252 -11.372 1.00 . B B . 8 LYS NZ 1 1
9 26409 2 1 8 LYS O O -6.862 16.586 -4.267 1.00 . B B . 8 LYS O 1 1
9 26410 2 1 9 ALA C C -6.452 14.641 -2.450 1.00 . B B . 9 ALA C 1 1
9 26411 2 1 9 ALA CA C -6.810 13.945 -3.753 1.00 . B B . 9 ALA CA 1 1
9 26412 2 1 9 ALA CB C -6.267 12.526 -3.750 1.00 . B B . 9 ALA CB 1 1
9 26413 2 1 9 ALA H H -5.528 14.086 -5.482 1.00 . B B . 9 ALA H 1 1
9 26414 2 1 9 ALA HA H -7.878 13.941 -3.913 1.00 . B B . 9 ALA HA 1 1
9 26415 2 1 9 ALA HB1 H -5.898 12.286 -4.735 1.00 . B B . 9 ALA HB1 1 1
9 26416 2 1 9 ALA HB2 H -7.054 11.846 -3.480 1.00 . B B . 9 ALA HB2 1 1
9 26417 2 1 9 ALA HB3 H -5.460 12.455 -3.035 1.00 . B B . 9 ALA HB3 1 1
9 26418 2 1 9 ALA N N -6.093 14.615 -4.870 1.00 . B B . 9 ALA N 1 1
9 26419 2 1 9 ALA O O -7.261 14.776 -1.557 1.00 . B B . 9 ALA O 1 1
9 26420 2 1 10 ILE C C -4.884 17.294 -1.397 1.00 . B B . 10 ILE C 1 1
9 26421 2 1 10 ILE CA C -4.807 15.803 -1.136 1.00 . B B . 10 ILE CA 1 1
9 26422 2 1 10 ILE CB C -3.365 15.308 -0.927 1.00 . B B . 10 ILE CB 1 1
9 26423 2 1 10 ILE CD1 C -3.669 12.853 -0.598 1.00 . B B . 10 ILE CD1 1 1
9 26424 2 1 10 ILE CG1 C -3.372 14.180 0.104 1.00 . B B . 10 ILE CG1 1 1
9 26425 2 1 10 ILE CG2 C -2.441 16.436 -0.453 1.00 . B B . 10 ILE CG2 1 1
9 26426 2 1 10 ILE H H -4.606 15.009 -3.092 1.00 . B B . 10 ILE H 1 1
9 26427 2 1 10 ILE HA H -5.432 15.533 -0.301 1.00 . B B . 10 ILE HA 1 1
9 26428 2 1 10 ILE HB H -2.990 14.922 -1.865 1.00 . B B . 10 ILE HB 1 1
9 26429 2 1 10 ILE HD11 H -4.544 12.399 -0.153 1.00 . B B . 10 ILE HD11 1 1
9 26430 2 1 10 ILE HD12 H -2.825 12.189 -0.487 1.00 . B B . 10 ILE HD12 1 1
9 26431 2 1 10 ILE HD13 H -3.852 13.031 -1.647 1.00 . B B . 10 ILE HD13 1 1
9 26432 2 1 10 ILE HG12 H -2.407 14.127 0.587 1.00 . B B . 10 ILE HG12 1 1
9 26433 2 1 10 ILE HG13 H -4.135 14.371 0.841 1.00 . B B . 10 ILE HG13 1 1
9 26434 2 1 10 ILE HG21 H -2.470 17.250 -1.160 1.00 . B B . 10 ILE HG21 1 1
9 26435 2 1 10 ILE HG22 H -1.431 16.061 -0.380 1.00 . B B . 10 ILE HG22 1 1
9 26436 2 1 10 ILE HG23 H -2.761 16.783 0.512 1.00 . B B . 10 ILE HG23 1 1
9 26437 2 1 10 ILE N N -5.239 15.106 -2.352 1.00 . B B . 10 ILE N 1 1
9 26438 2 1 10 ILE O O -5.264 18.048 -0.547 1.00 . B B . 10 ILE O 1 1
9 26439 2 1 11 ALA C C -6.091 19.613 -2.803 1.00 . B B . 11 ALA C 1 1
9 26440 2 1 11 ALA CA C -4.643 19.158 -2.916 1.00 . B B . 11 ALA CA 1 1
9 26441 2 1 11 ALA CB C -4.125 19.271 -4.344 1.00 . B B . 11 ALA CB 1 1
9 26442 2 1 11 ALA H H -4.300 17.056 -3.277 1.00 . B B . 11 ALA H 1 1
9 26443 2 1 11 ALA HA H -4.022 19.736 -2.248 1.00 . B B . 11 ALA HA 1 1
9 26444 2 1 11 ALA HB1 H -4.941 19.137 -5.034 1.00 . B B . 11 ALA HB1 1 1
9 26445 2 1 11 ALA HB2 H -3.378 18.511 -4.514 1.00 . B B . 11 ALA HB2 1 1
9 26446 2 1 11 ALA HB3 H -3.684 20.244 -4.489 1.00 . B B . 11 ALA HB3 1 1
9 26447 2 1 11 ALA N N -4.564 17.708 -2.587 1.00 . B B . 11 ALA N 1 1
9 26448 2 1 11 ALA O O -6.375 20.761 -2.521 1.00 . B B . 11 ALA O 1 1
9 26449 2 1 12 GLN C C -8.847 18.768 -1.399 1.00 . B B . 12 GLN C 1 1
9 26450 2 1 12 GLN CA C -8.438 19.066 -2.832 1.00 . B B . 12 GLN CA 1 1
9 26451 2 1 12 GLN CB C -9.200 18.188 -3.828 1.00 . B B . 12 GLN CB 1 1
9 26452 2 1 12 GLN CD C -9.488 19.632 -5.849 1.00 . B B . 12 GLN CD 1 1
9 26453 2 1 12 GLN CG C -8.699 18.468 -5.246 1.00 . B B . 12 GLN CG 1 1
9 26454 2 1 12 GLN H H -6.756 17.779 -3.172 1.00 . B B . 12 GLN H 1 1
9 26455 2 1 12 GLN HA H -8.580 20.113 -3.048 1.00 . B B . 12 GLN HA 1 1
9 26456 2 1 12 GLN HB2 H -9.038 17.148 -3.586 1.00 . B B . 12 GLN HB2 1 1
9 26457 2 1 12 GLN HB3 H -10.254 18.412 -3.770 1.00 . B B . 12 GLN HB3 1 1
9 26458 2 1 12 GLN HE21 H -10.767 18.453 -6.808 1.00 . B B . 12 GLN HE21 1 1
9 26459 2 1 12 GLN HE22 H -11.022 20.119 -7.011 1.00 . B B . 12 GLN HE22 1 1
9 26460 2 1 12 GLN HG2 H -7.648 18.723 -5.214 1.00 . B B . 12 GLN HG2 1 1
9 26461 2 1 12 GLN HG3 H -8.836 17.589 -5.856 1.00 . B B . 12 GLN HG3 1 1
9 26462 2 1 12 GLN N N -7.010 18.705 -2.977 1.00 . B B . 12 GLN N 1 1
9 26463 2 1 12 GLN NE2 N -10.511 19.380 -6.619 1.00 . B B . 12 GLN NE2 1 1
9 26464 2 1 12 GLN O O -9.541 19.545 -0.771 1.00 . B B . 12 GLN O 1 1
9 26465 2 1 12 GLN OE1 O -9.171 20.781 -5.616 1.00 . B B . 12 GLN OE1 1 1
9 26466 2 1 13 ASP C C -7.964 18.463 1.405 1.00 . B B . 13 ASP C 1 1
9 26467 2 1 13 ASP CA C -8.688 17.403 0.578 1.00 . B B . 13 ASP CA 1 1
9 26468 2 1 13 ASP CB C -8.153 16.000 0.858 1.00 . B B . 13 ASP CB 1 1
9 26469 2 1 13 ASP CG C -9.192 14.970 0.405 1.00 . B B . 13 ASP CG 1 1
9 26470 2 1 13 ASP H H -7.761 17.084 -1.344 1.00 . B B . 13 ASP H 1 1
9 26471 2 1 13 ASP HA H -9.753 17.447 0.745 1.00 . B B . 13 ASP HA 1 1
9 26472 2 1 13 ASP HB2 H -7.231 15.849 0.317 1.00 . B B . 13 ASP HB2 1 1
9 26473 2 1 13 ASP HB3 H -7.973 15.886 1.916 1.00 . B B . 13 ASP HB3 1 1
9 26474 2 1 13 ASP N N -8.368 17.681 -0.845 1.00 . B B . 13 ASP N 1 1
9 26475 2 1 13 ASP O O -8.325 18.761 2.527 1.00 . B B . 13 ASP O 1 1
9 26476 2 1 13 ASP OD1 O -10.371 15.270 0.497 1.00 . B B . 13 ASP OD1 1 1
9 26477 2 1 13 ASP OD2 O -8.793 13.900 -0.021 1.00 . B B . 13 ASP OD2 1 1
9 26478 2 1 14 THR C C -6.828 21.481 1.091 1.00 . B B . 14 THR C 1 1
9 26479 2 1 14 THR CA C -6.215 20.147 1.497 1.00 . B B . 14 THR CA 1 1
9 26480 2 1 14 THR CB C -4.779 20.080 0.969 1.00 . B B . 14 THR CB 1 1
9 26481 2 1 14 THR CG2 C -4.077 18.831 1.487 1.00 . B B . 14 THR CG2 1 1
9 26482 2 1 14 THR H H -6.716 18.825 -0.102 1.00 . B B . 14 THR H 1 1
9 26483 2 1 14 THR HA H -6.235 20.010 2.564 1.00 . B B . 14 THR HA 1 1
9 26484 2 1 14 THR HB H -4.241 20.945 1.287 1.00 . B B . 14 THR HB 1 1
9 26485 2 1 14 THR HG1 H -4.125 20.686 -0.746 1.00 . B B . 14 THR HG1 1 1
9 26486 2 1 14 THR HG21 H -3.495 18.394 0.692 1.00 . B B . 14 THR HG21 1 1
9 26487 2 1 14 THR HG22 H -4.814 18.120 1.830 1.00 . B B . 14 THR HG22 1 1
9 26488 2 1 14 THR HG23 H -3.426 19.096 2.302 1.00 . B B . 14 THR HG23 1 1
9 26489 2 1 14 THR N N -6.959 19.067 0.814 1.00 . B B . 14 THR N 1 1
9 26490 2 1 14 THR O O -7.573 22.092 1.834 1.00 . B B . 14 THR O 1 1
9 26491 2 1 14 THR OG1 O -4.798 20.074 -0.442 1.00 . B B . 14 THR OG1 1 1
9 26492 2 1 15 GLY C C -6.584 24.362 0.383 1.00 . B B . 15 GLY C 1 1
9 26493 2 1 15 GLY CA C -7.062 23.248 -0.555 1.00 . B B . 15 GLY CA 1 1
9 26494 2 1 15 GLY H H -5.889 21.425 -0.678 1.00 . B B . 15 GLY H 1 1
9 26495 2 1 15 GLY HA2 H -6.719 23.450 -1.560 1.00 . B B . 15 GLY HA2 1 1
9 26496 2 1 15 GLY HA3 H -8.140 23.208 -0.541 1.00 . B B . 15 GLY HA3 1 1
9 26497 2 1 15 GLY N N -6.507 21.942 -0.093 1.00 . B B . 15 GLY N 1 1
9 26498 2 1 15 GLY O O -7.057 25.480 0.329 1.00 . B B . 15 GLY O 1 1
9 26499 2 1 16 LEU C C -4.061 25.926 1.460 1.00 . B B . 16 LEU C 1 1
9 26500 2 1 16 LEU CA C -5.108 25.101 2.173 1.00 . B B . 16 LEU CA 1 1
9 26501 2 1 16 LEU CB C -4.440 24.339 3.323 1.00 . B B . 16 LEU CB 1 1
9 26502 2 1 16 LEU CD1 C -5.243 21.998 3.541 1.00 . B B . 16 LEU CD1 1 1
9 26503 2 1 16 LEU CD2 C -5.255 23.487 5.524 1.00 . B B . 16 LEU CD2 1 1
9 26504 2 1 16 LEU CG C -5.452 23.432 4.006 1.00 . B B . 16 LEU CG 1 1
9 26505 2 1 16 LEU H H -5.267 23.156 1.243 1.00 . B B . 16 LEU H 1 1
9 26506 2 1 16 LEU HA H -5.896 25.726 2.546 1.00 . B B . 16 LEU HA 1 1
9 26507 2 1 16 LEU HB2 H -3.629 23.742 2.934 1.00 . B B . 16 LEU HB2 1 1
9 26508 2 1 16 LEU HB3 H -4.050 25.046 4.040 1.00 . B B . 16 LEU HB3 1 1
9 26509 2 1 16 LEU HD11 H -6.195 21.501 3.479 1.00 . B B . 16 LEU HD11 1 1
9 26510 2 1 16 LEU HD12 H -4.617 21.481 4.250 1.00 . B B . 16 LEU HD12 1 1
9 26511 2 1 16 LEU HD13 H -4.766 21.992 2.575 1.00 . B B . 16 LEU HD13 1 1
9 26512 2 1 16 LEU HD21 H -5.372 22.495 5.938 1.00 . B B . 16 LEU HD21 1 1
9 26513 2 1 16 LEU HD22 H -5.984 24.147 5.961 1.00 . B B . 16 LEU HD22 1 1
9 26514 2 1 16 LEU HD23 H -4.259 23.849 5.744 1.00 . B B . 16 LEU HD23 1 1
9 26515 2 1 16 LEU HG H -6.446 23.756 3.749 1.00 . B B . 16 LEU HG 1 1
9 26516 2 1 16 LEU N N -5.638 24.062 1.234 1.00 . B B . 16 LEU N 1 1
9 26517 2 1 16 LEU O O -4.212 27.112 1.233 1.00 . B B . 16 LEU O 1 1
9 26518 2 1 17 THR C C -1.331 25.047 -0.655 1.00 . B B . 17 THR C 1 1
9 26519 2 1 17 THR CA C -1.893 25.975 0.419 1.00 . B B . 17 THR CA 1 1
9 26520 2 1 17 THR CB C -0.862 26.234 1.531 1.00 . B B . 17 THR CB 1 1
9 26521 2 1 17 THR CG2 C 0.309 25.255 1.425 1.00 . B B . 17 THR CG2 1 1
9 26522 2 1 17 THR H H -2.912 24.334 1.322 1.00 . B B . 17 THR H 1 1
9 26523 2 1 17 THR HA H -2.227 26.898 0.000 1.00 . B B . 17 THR HA 1 1
9 26524 2 1 17 THR HB H -1.338 26.094 2.493 1.00 . B B . 17 THR HB 1 1
9 26525 2 1 17 THR HG1 H 0.218 27.720 2.167 1.00 . B B . 17 THR HG1 1 1
9 26526 2 1 17 THR HG21 H 1.050 25.501 2.166 1.00 . B B . 17 THR HG21 1 1
9 26527 2 1 17 THR HG22 H 0.750 25.316 0.442 1.00 . B B . 17 THR HG22 1 1
9 26528 2 1 17 THR HG23 H -0.052 24.253 1.598 1.00 . B B . 17 THR HG23 1 1
9 26529 2 1 17 THR N N -2.993 25.287 1.115 1.00 . B B . 17 THR N 1 1
9 26530 2 1 17 THR O O -0.305 25.319 -1.247 1.00 . B B . 17 THR O 1 1
9 26531 2 1 17 THR OG1 O -0.379 27.566 1.431 1.00 . B B . 17 THR OG1 1 1
9 26532 2 1 18 GLN C C 0.003 22.614 -1.377 1.00 . B B . 18 GLN C 1 1
9 26533 2 1 18 GLN CA C -1.410 22.945 -1.851 1.00 . B B . 18 GLN CA 1 1
9 26534 2 1 18 GLN CB C -1.389 23.660 -3.208 1.00 . B B . 18 GLN CB 1 1
9 26535 2 1 18 GLN CD C -3.073 24.405 -4.901 1.00 . B B . 18 GLN CD 1 1
9 26536 2 1 18 GLN CG C -2.706 24.411 -3.416 1.00 . B B . 18 GLN CG 1 1
9 26537 2 1 18 GLN H H -2.765 23.689 -0.361 1.00 . B B . 18 GLN H 1 1
9 26538 2 1 18 GLN HA H -2.020 22.057 -1.893 1.00 . B B . 18 GLN HA 1 1
9 26539 2 1 18 GLN HB2 H -0.568 24.361 -3.233 1.00 . B B . 18 GLN HB2 1 1
9 26540 2 1 18 GLN HB3 H -1.265 22.934 -3.996 1.00 . B B . 18 GLN HB3 1 1
9 26541 2 1 18 GLN HE21 H -1.900 25.947 -5.343 1.00 . B B . 18 GLN HE21 1 1
9 26542 2 1 18 GLN HE22 H -2.762 25.291 -6.651 1.00 . B B . 18 GLN HE22 1 1
9 26543 2 1 18 GLN HG2 H -3.487 23.926 -2.847 1.00 . B B . 18 GLN HG2 1 1
9 26544 2 1 18 GLN HG3 H -2.595 25.430 -3.077 1.00 . B B . 18 GLN HG3 1 1
9 26545 2 1 18 GLN N N -1.964 23.917 -0.873 1.00 . B B . 18 GLN N 1 1
9 26546 2 1 18 GLN NE2 N -2.534 25.288 -5.698 1.00 . B B . 18 GLN NE2 1 1
9 26547 2 1 18 GLN O O 0.862 22.237 -2.147 1.00 . B B . 18 GLN O 1 1
9 26548 2 1 18 GLN OE1 O -3.858 23.589 -5.342 1.00 . B B . 18 GLN OE1 1 1
9 26549 2 1 19 VAL C C 2.628 22.494 -0.532 1.00 . B B . 19 VAL C 1 1
9 26550 2 1 19 VAL CA C 1.554 22.539 0.550 1.00 . B B . 19 VAL CA 1 1
9 26551 2 1 19 VAL CB C 1.365 21.215 1.362 1.00 . B B . 19 VAL CB 1 1
9 26552 2 1 19 VAL CG1 C 0.301 20.330 0.718 1.00 . B B . 19 VAL CG1 1 1
9 26553 2 1 19 VAL CG2 C 2.649 20.380 1.512 1.00 . B B . 19 VAL CG2 1 1
9 26554 2 1 19 VAL H H -0.509 23.100 0.477 1.00 . B B . 19 VAL H 1 1
9 26555 2 1 19 VAL HA H 1.779 23.343 1.234 1.00 . B B . 19 VAL HA 1 1
9 26556 2 1 19 VAL HB H 1.026 21.488 2.347 1.00 . B B . 19 VAL HB 1 1
9 26557 2 1 19 VAL HG11 H -0.657 20.818 0.783 1.00 . B B . 19 VAL HG11 1 1
9 26558 2 1 19 VAL HG12 H 0.261 19.385 1.241 1.00 . B B . 19 VAL HG12 1 1
9 26559 2 1 19 VAL HG13 H 0.553 20.159 -0.316 1.00 . B B . 19 VAL HG13 1 1
9 26560 2 1 19 VAL HG21 H 3.476 20.884 1.047 1.00 . B B . 19 VAL HG21 1 1
9 26561 2 1 19 VAL HG22 H 2.509 19.414 1.048 1.00 . B B . 19 VAL HG22 1 1
9 26562 2 1 19 VAL HG23 H 2.859 20.236 2.562 1.00 . B B . 19 VAL HG23 1 1
9 26563 2 1 19 VAL N N 0.223 22.789 -0.083 1.00 . B B . 19 VAL N 1 1
9 26564 2 1 19 VAL O O 3.101 23.512 -0.999 1.00 . B B . 19 VAL O 1 1
9 26565 2 1 20 SER C C 3.348 20.129 -2.957 1.00 . B B . 20 SER C 1 1
9 26566 2 1 20 SER CA C 3.927 21.181 -2.042 1.00 . B B . 20 SER CA 1 1
9 26567 2 1 20 SER CB C 5.216 20.722 -1.372 1.00 . B B . 20 SER CB 1 1
9 26568 2 1 20 SER H H 2.511 20.564 -0.625 1.00 . B B . 20 SER H 1 1
9 26569 2 1 20 SER HA H 4.078 22.111 -2.569 1.00 . B B . 20 SER HA 1 1
9 26570 2 1 20 SER HB2 H 6.062 21.127 -1.897 1.00 . B B . 20 SER HB2 1 1
9 26571 2 1 20 SER HB3 H 5.227 21.073 -0.355 1.00 . B B . 20 SER HB3 1 1
9 26572 2 1 20 SER HG H 4.687 18.976 -0.720 1.00 . B B . 20 SER HG 1 1
9 26573 2 1 20 SER N N 2.962 21.345 -0.964 1.00 . B B . 20 SER N 1 1
9 26574 2 1 20 SER O O 4.071 19.455 -3.636 1.00 . B B . 20 SER O 1 1
9 26575 2 1 20 SER OG O 5.283 19.309 -1.393 1.00 . B B . 20 SER OG 1 1
9 26576 2 1 21 VAL C C 2.326 18.212 -4.650 1.00 . B B . 21 VAL C 1 1
9 26577 2 1 21 VAL CA C 1.345 18.903 -3.730 1.00 . B B . 21 VAL CA 1 1
9 26578 2 1 21 VAL CB C 0.265 19.651 -4.521 1.00 . B B . 21 VAL CB 1 1
9 26579 2 1 21 VAL CG1 C -0.812 20.160 -3.562 1.00 . B B . 21 VAL CG1 1 1
9 26580 2 1 21 VAL CG2 C 0.881 20.836 -5.273 1.00 . B B . 21 VAL CG2 1 1
9 26581 2 1 21 VAL H H 1.508 20.496 -2.340 1.00 . B B . 21 VAL H 1 1
9 26582 2 1 21 VAL HA H 0.879 18.188 -3.089 1.00 . B B . 21 VAL HA 1 1
9 26583 2 1 21 VAL HB H -0.187 18.976 -5.223 1.00 . B B . 21 VAL HB 1 1
9 26584 2 1 21 VAL HG11 H -1.318 21.005 -4.006 1.00 . B B . 21 VAL HG11 1 1
9 26585 2 1 21 VAL HG12 H -0.357 20.461 -2.632 1.00 . B B . 21 VAL HG12 1 1
9 26586 2 1 21 VAL HG13 H -1.526 19.372 -3.374 1.00 . B B . 21 VAL HG13 1 1
9 26587 2 1 21 VAL HG21 H 1.462 21.437 -4.589 1.00 . B B . 21 VAL HG21 1 1
9 26588 2 1 21 VAL HG22 H 0.093 21.439 -5.701 1.00 . B B . 21 VAL HG22 1 1
9 26589 2 1 21 VAL HG23 H 1.521 20.469 -6.063 1.00 . B B . 21 VAL HG23 1 1
9 26590 2 1 21 VAL N N 2.037 19.950 -2.921 1.00 . B B . 21 VAL N 1 1
9 26591 2 1 21 VAL O O 2.369 17.005 -4.766 1.00 . B B . 21 VAL O 1 1
9 26592 2 1 22 SER C C 5.295 17.738 -5.338 1.00 . B B . 22 SER C 1 1
9 26593 2 1 22 SER CA C 4.199 18.431 -6.147 1.00 . B B . 22 SER CA 1 1
9 26594 2 1 22 SER CB C 4.762 19.633 -6.902 1.00 . B B . 22 SER CB 1 1
9 26595 2 1 22 SER H H 3.114 19.962 -5.038 1.00 . B B . 22 SER H 1 1
9 26596 2 1 22 SER HA H 3.757 17.735 -6.836 1.00 . B B . 22 SER HA 1 1
9 26597 2 1 22 SER HB2 H 4.017 20.018 -7.578 1.00 . B B . 22 SER HB2 1 1
9 26598 2 1 22 SER HB3 H 5.035 20.406 -6.195 1.00 . B B . 22 SER HB3 1 1
9 26599 2 1 22 SER HG H 6.681 19.382 -7.102 1.00 . B B . 22 SER HG 1 1
9 26600 2 1 22 SER N N 3.155 18.991 -5.240 1.00 . B B . 22 SER N 1 1
9 26601 2 1 22 SER O O 5.786 16.690 -5.716 1.00 . B B . 22 SER O 1 1
9 26602 2 1 22 SER OG O 5.905 19.229 -7.645 1.00 . B B . 22 SER OG 1 1
9 26603 2 1 23 LYS C C 6.152 16.781 -2.337 1.00 . B B . 23 LYS C 1 1
9 26604 2 1 23 LYS CA C 6.745 17.685 -3.424 1.00 . B B . 23 LYS CA 1 1
9 26605 2 1 23 LYS CB C 7.538 18.856 -2.836 1.00 . B B . 23 LYS CB 1 1
9 26606 2 1 23 LYS CD C 9.143 19.463 -1.023 1.00 . B B . 23 LYS CD 1 1
9 26607 2 1 23 LYS CE C 8.580 20.876 -0.881 1.00 . B B . 23 LYS CE 1 1
9 26608 2 1 23 LYS CG C 8.018 18.511 -1.428 1.00 . B B . 23 LYS CG 1 1
9 26609 2 1 23 LYS H H 5.286 19.151 -3.940 1.00 . B B . 23 LYS H 1 1
9 26610 2 1 23 LYS HA H 7.386 17.104 -4.059 1.00 . B B . 23 LYS HA 1 1
9 26611 2 1 23 LYS HB2 H 8.392 19.058 -3.466 1.00 . B B . 23 LYS HB2 1 1
9 26612 2 1 23 LYS HB3 H 6.911 19.731 -2.798 1.00 . B B . 23 LYS HB3 1 1
9 26613 2 1 23 LYS HD2 H 9.563 19.143 -0.080 1.00 . B B . 23 LYS HD2 1 1
9 26614 2 1 23 LYS HD3 H 9.912 19.457 -1.781 1.00 . B B . 23 LYS HD3 1 1
9 26615 2 1 23 LYS HE2 H 8.297 21.265 -1.851 1.00 . B B . 23 LYS HE2 1 1
9 26616 2 1 23 LYS HE3 H 7.735 20.876 -0.214 1.00 . B B . 23 LYS HE3 1 1
9 26617 2 1 23 LYS HG2 H 7.195 18.608 -0.738 1.00 . B B . 23 LYS HG2 1 1
9 26618 2 1 23 LYS HG3 H 8.381 17.497 -1.417 1.00 . B B . 23 LYS HG3 1 1
9 26619 2 1 23 LYS HZ1 H 10.512 21.648 -0.940 1.00 . B B . 23 LYS HZ1 1 1
9 26620 2 1 23 LYS HZ2 H 9.958 21.282 0.624 1.00 . B B . 23 LYS HZ2 1 1
9 26621 2 1 23 LYS HZ3 H 9.386 22.663 -0.181 1.00 . B B . 23 LYS HZ3 1 1
9 26622 2 1 23 LYS N N 5.687 18.309 -4.234 1.00 . B B . 23 LYS N 1 1
9 26623 2 1 23 LYS NZ N 9.692 21.678 -0.301 1.00 . B B . 23 LYS NZ 1 1
9 26624 2 1 23 LYS O O 6.791 15.836 -1.943 1.00 . B B . 23 LYS O 1 1
9 26625 2 1 24 MET C C 4.064 14.770 -1.488 1.00 . B B . 24 MET C 1 1
9 26626 2 1 24 MET CA C 4.440 16.077 -0.807 1.00 . B B . 24 MET CA 1 1
9 26627 2 1 24 MET CB C 3.238 16.718 -0.093 1.00 . B B . 24 MET CB 1 1
9 26628 2 1 24 MET CE C 0.637 16.269 -2.083 1.00 . B B . 24 MET CE 1 1
9 26629 2 1 24 MET CG C 2.523 17.747 -0.968 1.00 . B B . 24 MET CG 1 1
9 26630 2 1 24 MET H H 4.391 17.764 -2.159 1.00 . B B . 24 MET H 1 1
9 26631 2 1 24 MET HA H 5.224 15.888 -0.087 1.00 . B B . 24 MET HA 1 1
9 26632 2 1 24 MET HB2 H 2.540 15.939 0.173 1.00 . B B . 24 MET HB2 1 1
9 26633 2 1 24 MET HB3 H 3.585 17.200 0.806 1.00 . B B . 24 MET HB3 1 1
9 26634 2 1 24 MET HE1 H -0.259 16.432 -2.660 1.00 . B B . 24 MET HE1 1 1
9 26635 2 1 24 MET HE2 H 0.614 15.291 -1.639 1.00 . B B . 24 MET HE2 1 1
9 26636 2 1 24 MET HE3 H 1.506 16.352 -2.727 1.00 . B B . 24 MET HE3 1 1
9 26637 2 1 24 MET HG2 H 2.795 18.741 -0.657 1.00 . B B . 24 MET HG2 1 1
9 26638 2 1 24 MET HG3 H 2.795 17.603 -2.001 1.00 . B B . 24 MET HG3 1 1
9 26639 2 1 24 MET N N 4.948 17.014 -1.844 1.00 . B B . 24 MET N 1 1
9 26640 2 1 24 MET O O 4.120 13.716 -0.888 1.00 . B B . 24 MET O 1 1
9 26641 2 1 24 MET SD S 0.747 17.518 -0.787 1.00 . B B . 24 MET SD 1 1
9 26642 2 1 25 LEU C C 4.764 12.924 -3.870 1.00 . B B . 25 LEU C 1 1
9 26643 2 1 25 LEU CA C 3.431 13.544 -3.463 1.00 . B B . 25 LEU CA 1 1
9 26644 2 1 25 LEU CB C 2.578 13.940 -4.675 1.00 . B B . 25 LEU CB 1 1
9 26645 2 1 25 LEU CD1 C 3.638 12.411 -6.357 1.00 . B B . 25 LEU CD1 1 1
9 26646 2 1 25 LEU CD2 C 2.652 14.567 -7.111 1.00 . B B . 25 LEU CD2 1 1
9 26647 2 1 25 LEU CG C 3.398 13.874 -5.975 1.00 . B B . 25 LEU CG 1 1
9 26648 2 1 25 LEU H H 3.730 15.669 -3.256 1.00 . B B . 25 LEU H 1 1
9 26649 2 1 25 LEU HA H 2.882 12.875 -2.819 1.00 . B B . 25 LEU HA 1 1
9 26650 2 1 25 LEU HB2 H 1.742 13.264 -4.745 1.00 . B B . 25 LEU HB2 1 1
9 26651 2 1 25 LEU HB3 H 2.219 14.941 -4.528 1.00 . B B . 25 LEU HB3 1 1
9 26652 2 1 25 LEU HD11 H 3.348 12.253 -7.384 1.00 . B B . 25 LEU HD11 1 1
9 26653 2 1 25 LEU HD12 H 3.051 11.769 -5.715 1.00 . B B . 25 LEU HD12 1 1
9 26654 2 1 25 LEU HD13 H 4.686 12.176 -6.238 1.00 . B B . 25 LEU HD13 1 1
9 26655 2 1 25 LEU HD21 H 3.035 15.567 -7.234 1.00 . B B . 25 LEU HD21 1 1
9 26656 2 1 25 LEU HD22 H 1.601 14.608 -6.882 1.00 . B B . 25 LEU HD22 1 1
9 26657 2 1 25 LEU HD23 H 2.796 14.013 -8.027 1.00 . B B . 25 LEU HD23 1 1
9 26658 2 1 25 LEU HG H 4.341 14.369 -5.819 1.00 . B B . 25 LEU HG 1 1
9 26659 2 1 25 LEU N N 3.735 14.812 -2.759 1.00 . B B . 25 LEU N 1 1
9 26660 2 1 25 LEU O O 5.010 11.753 -3.656 1.00 . B B . 25 LEU O 1 1
9 26661 2 1 26 ALA C C 7.679 12.780 -3.534 1.00 . B B . 26 ALA C 1 1
9 26662 2 1 26 ALA CA C 6.973 13.195 -4.812 1.00 . B B . 26 ALA CA 1 1
9 26663 2 1 26 ALA CB C 7.698 14.361 -5.487 1.00 . B B . 26 ALA CB 1 1
9 26664 2 1 26 ALA H H 5.432 14.671 -4.562 1.00 . B B . 26 ALA H 1 1
9 26665 2 1 26 ALA HA H 6.876 12.361 -5.490 1.00 . B B . 26 ALA HA 1 1
9 26666 2 1 26 ALA HB1 H 7.019 14.866 -6.159 1.00 . B B . 26 ALA HB1 1 1
9 26667 2 1 26 ALA HB2 H 8.542 13.985 -6.045 1.00 . B B . 26 ALA HB2 1 1
9 26668 2 1 26 ALA HB3 H 8.043 15.054 -4.735 1.00 . B B . 26 ALA HB3 1 1
9 26669 2 1 26 ALA N N 5.643 13.721 -4.428 1.00 . B B . 26 ALA N 1 1
9 26670 2 1 26 ALA O O 8.487 11.876 -3.518 1.00 . B B . 26 ALA O 1 1
9 26671 2 1 27 SER C C 7.175 11.876 -0.574 1.00 . B B . 27 SER C 1 1
9 26672 2 1 27 SER CA C 7.941 13.053 -1.148 1.00 . B B . 27 SER CA 1 1
9 26673 2 1 27 SER CB C 7.789 14.269 -0.239 1.00 . B B . 27 SER CB 1 1
9 26674 2 1 27 SER H H 6.648 14.125 -2.489 1.00 . B B . 27 SER H 1 1
9 26675 2 1 27 SER HA H 8.980 12.810 -1.273 1.00 . B B . 27 SER HA 1 1
9 26676 2 1 27 SER HB2 H 8.396 15.078 -0.607 1.00 . B B . 27 SER HB2 1 1
9 26677 2 1 27 SER HB3 H 6.751 14.575 -0.222 1.00 . B B . 27 SER HB3 1 1
9 26678 2 1 27 SER HG H 7.535 13.364 1.464 1.00 . B B . 27 SER HG 1 1
9 26679 2 1 27 SER N N 7.333 13.421 -2.448 1.00 . B B . 27 SER N 1 1
9 26680 2 1 27 SER O O 7.748 10.971 -0.034 1.00 . B B . 27 SER O 1 1
9 26681 2 1 27 SER OG O 8.211 13.921 1.072 1.00 . B B . 27 SER OG 1 1
9 26682 2 1 28 PHE C C 5.601 9.441 -0.692 1.00 . B B . 28 PHE C 1 1
9 26683 2 1 28 PHE CA C 5.045 10.760 -0.180 1.00 . B B . 28 PHE CA 1 1
9 26684 2 1 28 PHE CB C 3.647 11.021 -0.732 1.00 . B B . 28 PHE CB 1 1
9 26685 2 1 28 PHE CD1 C 2.262 9.022 -0.030 1.00 . B B . 28 PHE CD1 1 1
9 26686 2 1 28 PHE CD2 C 2.852 9.269 -2.366 1.00 . B B . 28 PHE CD2 1 1
9 26687 2 1 28 PHE CE1 C 1.534 7.878 -0.338 1.00 . B B . 28 PHE CE1 1 1
9 26688 2 1 28 PHE CE2 C 2.136 8.118 -2.669 1.00 . B B . 28 PHE CE2 1 1
9 26689 2 1 28 PHE CG C 2.923 9.727 -1.044 1.00 . B B . 28 PHE CG 1 1
9 26690 2 1 28 PHE CZ C 1.466 7.423 -1.656 1.00 . B B . 28 PHE CZ 1 1
9 26691 2 1 28 PHE H H 5.442 12.635 -1.167 1.00 . B B . 28 PHE H 1 1
9 26692 2 1 28 PHE HA H 5.029 10.776 0.897 1.00 . B B . 28 PHE HA 1 1
9 26693 2 1 28 PHE HB2 H 3.078 11.575 -0.002 1.00 . B B . 28 PHE HB2 1 1
9 26694 2 1 28 PHE HB3 H 3.729 11.606 -1.636 1.00 . B B . 28 PHE HB3 1 1
9 26695 2 1 28 PHE HD1 H 2.328 9.346 0.993 1.00 . B B . 28 PHE HD1 1 1
9 26696 2 1 28 PHE HD2 H 3.383 9.781 -3.147 1.00 . B B . 28 PHE HD2 1 1
9 26697 2 1 28 PHE HE1 H 1.025 7.347 0.444 1.00 . B B . 28 PHE HE1 1 1
9 26698 2 1 28 PHE HE2 H 2.086 7.779 -3.691 1.00 . B B . 28 PHE HE2 1 1
9 26699 2 1 28 PHE HZ H 0.898 6.537 -1.891 1.00 . B B . 28 PHE HZ 1 1
9 26700 2 1 28 PHE N N 5.874 11.886 -0.708 1.00 . B B . 28 PHE N 1 1
9 26701 2 1 28 PHE O O 5.803 8.511 0.050 1.00 . B B . 28 PHE O 1 1
9 26702 2 1 29 GLU C C 7.916 8.101 -2.038 1.00 . B B . 29 GLU C 1 1
9 26703 2 1 29 GLU CA C 6.475 8.131 -2.479 1.00 . B B . 29 GLU CA 1 1
9 26704 2 1 29 GLU CB C 6.305 8.263 -3.977 1.00 . B B . 29 GLU CB 1 1
9 26705 2 1 29 GLU CD C 4.151 8.697 -5.186 1.00 . B B . 29 GLU CD 1 1
9 26706 2 1 29 GLU CG C 4.923 7.721 -4.299 1.00 . B B . 29 GLU CG 1 1
9 26707 2 1 29 GLU H H 5.761 10.139 -2.526 1.00 . B B . 29 GLU H 1 1
9 26708 2 1 29 GLU HA H 5.943 7.268 -2.109 1.00 . B B . 29 GLU HA 1 1
9 26709 2 1 29 GLU HB2 H 6.375 9.304 -4.263 1.00 . B B . 29 GLU HB2 1 1
9 26710 2 1 29 GLU HB3 H 7.055 7.688 -4.489 1.00 . B B . 29 GLU HB3 1 1
9 26711 2 1 29 GLU HG2 H 5.026 6.780 -4.798 1.00 . B B . 29 GLU HG2 1 1
9 26712 2 1 29 GLU HG3 H 4.386 7.578 -3.371 1.00 . B B . 29 GLU HG3 1 1
9 26713 2 1 29 GLU N N 5.890 9.369 -1.944 1.00 . B B . 29 GLU N 1 1
9 26714 2 1 29 GLU O O 8.481 7.068 -1.744 1.00 . B B . 29 GLU O 1 1
9 26715 2 1 29 GLU OE1 O 4.436 9.880 -5.122 1.00 . B B . 29 GLU OE1 1 1
9 26716 2 1 29 GLU OE2 O 3.281 8.242 -5.909 1.00 . B B . 29 GLU OE2 1 1
9 26717 2 1 30 LYS C C 9.851 8.996 0.079 1.00 . B B . 30 LYS C 1 1
9 26718 2 1 30 LYS CA C 9.873 9.332 -1.411 1.00 . B B . 30 LYS CA 1 1
9 26719 2 1 30 LYS CB C 10.338 10.769 -1.632 1.00 . B B . 30 LYS CB 1 1
9 26720 2 1 30 LYS CD C 12.383 12.076 -2.231 1.00 . B B . 30 LYS CD 1 1
9 26721 2 1 30 LYS CE C 12.635 13.197 -1.220 1.00 . B B . 30 LYS CE 1 1
9 26722 2 1 30 LYS CG C 11.861 10.836 -1.501 1.00 . B B . 30 LYS CG 1 1
9 26723 2 1 30 LYS H H 7.982 10.071 -2.114 1.00 . B B . 30 LYS H 1 1
9 26724 2 1 30 LYS HA H 10.509 8.645 -1.946 1.00 . B B . 30 LYS HA 1 1
9 26725 2 1 30 LYS HB2 H 10.049 11.095 -2.616 1.00 . B B . 30 LYS HB2 1 1
9 26726 2 1 30 LYS HB3 H 9.888 11.408 -0.889 1.00 . B B . 30 LYS HB3 1 1
9 26727 2 1 30 LYS HD2 H 13.307 11.831 -2.735 1.00 . B B . 30 LYS HD2 1 1
9 26728 2 1 30 LYS HD3 H 11.654 12.403 -2.955 1.00 . B B . 30 LYS HD3 1 1
9 26729 2 1 30 LYS HE2 H 11.712 13.472 -0.728 1.00 . B B . 30 LYS HE2 1 1
9 26730 2 1 30 LYS HE3 H 13.373 12.892 -0.495 1.00 . B B . 30 LYS HE3 1 1
9 26731 2 1 30 LYS HG2 H 12.129 10.891 -0.456 1.00 . B B . 30 LYS HG2 1 1
9 26732 2 1 30 LYS HG3 H 12.298 9.952 -1.940 1.00 . B B . 30 LYS HG3 1 1
9 26733 2 1 30 LYS HZ1 H 13.483 15.089 -1.396 1.00 . B B . 30 LYS HZ1 1 1
9 26734 2 1 30 LYS HZ2 H 12.395 14.697 -2.642 1.00 . B B . 30 LYS HZ2 1 1
9 26735 2 1 30 LYS HZ3 H 13.948 14.006 -2.617 1.00 . B B . 30 LYS HZ3 1 1
9 26736 2 1 30 LYS N N 8.488 9.256 -1.917 1.00 . B B . 30 LYS N 1 1
9 26737 2 1 30 LYS NZ N 13.154 14.333 -2.030 1.00 . B B . 30 LYS NZ 1 1
9 26738 2 1 30 LYS O O 10.840 8.641 0.639 1.00 . B B . 30 LYS O 1 1
9 26739 2 1 31 ILE C C 8.032 7.359 2.322 1.00 . B B . 31 ILE C 1 1
9 26740 2 1 31 ILE CA C 8.702 8.707 2.173 1.00 . B B . 31 ILE CA 1 1
9 26741 2 1 31 ILE CB C 7.962 9.807 2.912 1.00 . B B . 31 ILE CB 1 1
9 26742 2 1 31 ILE CD1 C 5.543 10.153 3.247 1.00 . B B . 31 ILE CD1 1 1
9 26743 2 1 31 ILE CG1 C 6.665 10.171 2.219 1.00 . B B . 31 ILE CG1 1 1
9 26744 2 1 31 ILE CG2 C 8.872 11.030 3.000 1.00 . B B . 31 ILE CG2 1 1
9 26745 2 1 31 ILE H H 7.901 9.334 0.279 1.00 . B B . 31 ILE H 1 1
9 26746 2 1 31 ILE HA H 9.701 8.647 2.547 1.00 . B B . 31 ILE HA 1 1
9 26747 2 1 31 ILE HB H 7.738 9.459 3.891 1.00 . B B . 31 ILE HB 1 1
9 26748 2 1 31 ILE HD11 H 5.394 11.152 3.625 1.00 . B B . 31 ILE HD11 1 1
9 26749 2 1 31 ILE HD12 H 5.815 9.496 4.061 1.00 . B B . 31 ILE HD12 1 1
9 26750 2 1 31 ILE HD13 H 4.637 9.801 2.786 1.00 . B B . 31 ILE HD13 1 1
9 26751 2 1 31 ILE HG12 H 6.743 11.157 1.787 1.00 . B B . 31 ILE HG12 1 1
9 26752 2 1 31 ILE HG13 H 6.455 9.455 1.455 1.00 . B B . 31 ILE HG13 1 1
9 26753 2 1 31 ILE HG21 H 9.837 10.729 3.384 1.00 . B B . 31 ILE HG21 1 1
9 26754 2 1 31 ILE HG22 H 8.432 11.760 3.659 1.00 . B B . 31 ILE HG22 1 1
9 26755 2 1 31 ILE HG23 H 8.996 11.456 2.015 1.00 . B B . 31 ILE HG23 1 1
9 26756 2 1 31 ILE N N 8.725 9.070 0.733 1.00 . B B . 31 ILE N 1 1
9 26757 2 1 31 ILE O O 8.395 6.571 3.152 1.00 . B B . 31 ILE O 1 1
9 26758 2 1 32 ILE C C 7.512 4.709 1.118 1.00 . B B . 32 ILE C 1 1
9 26759 2 1 32 ILE CA C 6.462 5.718 1.524 1.00 . B B . 32 ILE CA 1 1
9 26760 2 1 32 ILE CB C 5.324 5.722 0.499 1.00 . B B . 32 ILE CB 1 1
9 26761 2 1 32 ILE CD1 C 3.075 6.075 1.602 1.00 . B B . 32 ILE CD1 1 1
9 26762 2 1 32 ILE CG1 C 4.261 6.756 0.909 1.00 . B B . 32 ILE CG1 1 1
9 26763 2 1 32 ILE CG2 C 4.701 4.321 0.438 1.00 . B B . 32 ILE CG2 1 1
9 26764 2 1 32 ILE H H 6.858 7.711 0.790 1.00 . B B . 32 ILE H 1 1
9 26765 2 1 32 ILE HA H 6.097 5.499 2.499 1.00 . B B . 32 ILE HA 1 1
9 26766 2 1 32 ILE HB H 5.726 5.971 -0.482 1.00 . B B . 32 ILE HB 1 1
9 26767 2 1 32 ILE HD11 H 2.480 5.553 0.867 1.00 . B B . 32 ILE HD11 1 1
9 26768 2 1 32 ILE HD12 H 2.468 6.821 2.093 1.00 . B B . 32 ILE HD12 1 1
9 26769 2 1 32 ILE HD13 H 3.443 5.371 2.334 1.00 . B B . 32 ILE HD13 1 1
9 26770 2 1 32 ILE HG12 H 4.703 7.471 1.588 1.00 . B B . 32 ILE HG12 1 1
9 26771 2 1 32 ILE HG13 H 3.911 7.270 0.028 1.00 . B B . 32 ILE HG13 1 1
9 26772 2 1 32 ILE HG21 H 3.748 4.373 -0.064 1.00 . B B . 32 ILE HG21 1 1
9 26773 2 1 32 ILE HG22 H 4.559 3.947 1.442 1.00 . B B . 32 ILE HG22 1 1
9 26774 2 1 32 ILE HG23 H 5.359 3.658 -0.104 1.00 . B B . 32 ILE HG23 1 1
9 26775 2 1 32 ILE N N 7.100 7.065 1.476 1.00 . B B . 32 ILE N 1 1
9 26776 2 1 32 ILE O O 7.934 3.864 1.895 1.00 . B B . 32 ILE O 1 1
9 26777 2 1 33 THR C C 10.266 4.140 0.271 1.00 . B B . 33 THR C 1 1
9 26778 2 1 33 THR CA C 9.005 3.895 -0.558 1.00 . B B . 33 THR CA 1 1
9 26779 2 1 33 THR CB C 9.204 4.230 -2.048 1.00 . B B . 33 THR CB 1 1
9 26780 2 1 33 THR CG2 C 10.670 4.525 -2.342 1.00 . B B . 33 THR CG2 1 1
9 26781 2 1 33 THR H H 7.633 5.520 -0.690 1.00 . B B . 33 THR H 1 1
9 26782 2 1 33 THR HA H 8.663 2.889 -0.446 1.00 . B B . 33 THR HA 1 1
9 26783 2 1 33 THR HB H 8.614 5.092 -2.304 1.00 . B B . 33 THR HB 1 1
9 26784 2 1 33 THR HG1 H 7.835 3.182 -2.934 1.00 . B B . 33 THR HG1 1 1
9 26785 2 1 33 THR HG21 H 10.956 5.439 -1.848 1.00 . B B . 33 THR HG21 1 1
9 26786 2 1 33 THR HG22 H 10.806 4.631 -3.408 1.00 . B B . 33 THR HG22 1 1
9 26787 2 1 33 THR HG23 H 11.278 3.711 -1.978 1.00 . B B . 33 THR HG23 1 1
9 26788 2 1 33 THR N N 7.965 4.817 -0.095 1.00 . B B . 33 THR N 1 1
9 26789 2 1 33 THR O O 10.903 3.218 0.739 1.00 . B B . 33 THR O 1 1
9 26790 2 1 33 THR OG1 O 8.787 3.131 -2.840 1.00 . B B . 33 THR OG1 1 1
9 26791 2 1 34 GLU C C 11.637 5.325 2.737 1.00 . B B . 34 GLU C 1 1
9 26792 2 1 34 GLU CA C 11.838 5.684 1.261 1.00 . B B . 34 GLU CA 1 1
9 26793 2 1 34 GLU CB C 12.049 7.172 1.061 1.00 . B B . 34 GLU CB 1 1
9 26794 2 1 34 GLU CD C 13.557 6.700 -0.899 1.00 . B B . 34 GLU CD 1 1
9 26795 2 1 34 GLU CG C 12.300 7.443 -0.445 1.00 . B B . 34 GLU CG 1 1
9 26796 2 1 34 GLU H H 10.091 6.129 0.096 1.00 . B B . 34 GLU H 1 1
9 26797 2 1 34 GLU HA H 12.681 5.143 0.862 1.00 . B B . 34 GLU HA 1 1
9 26798 2 1 34 GLU HB2 H 11.160 7.694 1.392 1.00 . B B . 34 GLU HB2 1 1
9 26799 2 1 34 GLU HB3 H 12.892 7.507 1.636 1.00 . B B . 34 GLU HB3 1 1
9 26800 2 1 34 GLU HG2 H 11.447 7.100 -1.022 1.00 . B B . 34 GLU HG2 1 1
9 26801 2 1 34 GLU HG3 H 12.431 8.504 -0.611 1.00 . B B . 34 GLU HG3 1 1
9 26802 2 1 34 GLU N N 10.624 5.385 0.468 1.00 . B B . 34 GLU N 1 1
9 26803 2 1 34 GLU O O 12.586 4.985 3.407 1.00 . B B . 34 GLU O 1 1
9 26804 2 1 34 GLU OE1 O 14.631 7.266 -0.782 1.00 . B B . 34 GLU OE1 1 1
9 26805 2 1 34 GLU OE2 O 13.424 5.577 -1.356 1.00 . B B . 34 GLU OE2 1 1
9 26806 2 1 35 THR C C 10.782 3.552 4.808 1.00 . B B . 35 THR C 1 1
9 26807 2 1 35 THR CA C 10.251 4.949 4.694 1.00 . B B . 35 THR CA 1 1
9 26808 2 1 35 THR CB C 8.757 4.968 5.034 1.00 . B B . 35 THR CB 1 1
9 26809 2 1 35 THR CG2 C 8.489 3.947 6.147 1.00 . B B . 35 THR CG2 1 1
9 26810 2 1 35 THR H H 9.645 5.596 2.711 1.00 . B B . 35 THR H 1 1
9 26811 2 1 35 THR HA H 10.804 5.603 5.346 1.00 . B B . 35 THR HA 1 1
9 26812 2 1 35 THR HB H 8.181 4.703 4.162 1.00 . B B . 35 THR HB 1 1
9 26813 2 1 35 THR HG1 H 8.637 6.895 4.804 1.00 . B B . 35 THR HG1 1 1
9 26814 2 1 35 THR HG21 H 9.383 3.821 6.742 1.00 . B B . 35 THR HG21 1 1
9 26815 2 1 35 THR HG22 H 8.218 2.998 5.708 1.00 . B B . 35 THR HG22 1 1
9 26816 2 1 35 THR HG23 H 7.687 4.294 6.775 1.00 . B B . 35 THR HG23 1 1
9 26817 2 1 35 THR N N 10.421 5.352 3.258 1.00 . B B . 35 THR N 1 1
9 26818 2 1 35 THR O O 11.621 3.269 5.638 1.00 . B B . 35 THR O 1 1
9 26819 2 1 35 THR OG1 O 8.388 6.265 5.484 1.00 . B B . 35 THR OG1 1 1
9 26820 2 1 36 VAL C C 12.431 1.447 3.935 1.00 . B B . 36 VAL C 1 1
9 26821 2 1 36 VAL CA C 10.910 1.303 4.028 1.00 . B B . 36 VAL CA 1 1
9 26822 2 1 36 VAL CB C 10.349 0.540 2.834 1.00 . B B . 36 VAL CB 1 1
9 26823 2 1 36 VAL CG1 C 11.263 -0.642 2.498 1.00 . B B . 36 VAL CG1 1 1
9 26824 2 1 36 VAL CG2 C 8.961 0.027 3.203 1.00 . B B . 36 VAL CG2 1 1
9 26825 2 1 36 VAL H H 9.658 2.933 3.265 1.00 . B B . 36 VAL H 1 1
9 26826 2 1 36 VAL HA H 10.629 0.825 4.959 1.00 . B B . 36 VAL HA 1 1
9 26827 2 1 36 VAL HB H 10.284 1.197 1.982 1.00 . B B . 36 VAL HB 1 1
9 26828 2 1 36 VAL HG11 H 11.914 -0.371 1.680 1.00 . B B . 36 VAL HG11 1 1
9 26829 2 1 36 VAL HG12 H 10.664 -1.494 2.216 1.00 . B B . 36 VAL HG12 1 1
9 26830 2 1 36 VAL HG13 H 11.860 -0.893 3.364 1.00 . B B . 36 VAL HG13 1 1
9 26831 2 1 36 VAL HG21 H 8.715 -0.821 2.585 1.00 . B B . 36 VAL HG21 1 1
9 26832 2 1 36 VAL HG22 H 8.237 0.813 3.044 1.00 . B B . 36 VAL HG22 1 1
9 26833 2 1 36 VAL HG23 H 8.952 -0.266 4.241 1.00 . B B . 36 VAL HG23 1 1
9 26834 2 1 36 VAL N N 10.336 2.675 3.957 1.00 . B B . 36 VAL N 1 1
9 26835 2 1 36 VAL O O 13.178 0.757 4.598 1.00 . B B . 36 VAL O 1 1
9 26836 2 1 37 ALA C C 14.796 3.503 4.220 1.00 . B B . 37 ALA C 1 1
9 26837 2 1 37 ALA CA C 14.346 2.638 3.039 1.00 . B B . 37 ALA CA 1 1
9 26838 2 1 37 ALA CB C 14.562 3.380 1.732 1.00 . B B . 37 ALA CB 1 1
9 26839 2 1 37 ALA H H 12.253 2.958 2.647 1.00 . B B . 37 ALA H 1 1
9 26840 2 1 37 ALA HA H 14.882 1.705 3.025 1.00 . B B . 37 ALA HA 1 1
9 26841 2 1 37 ALA HB1 H 14.259 4.403 1.844 1.00 . B B . 37 ALA HB1 1 1
9 26842 2 1 37 ALA HB2 H 13.982 2.910 0.960 1.00 . B B . 37 ALA HB2 1 1
9 26843 2 1 37 ALA HB3 H 15.610 3.338 1.471 1.00 . B B . 37 ALA HB3 1 1
9 26844 2 1 37 ALA N N 12.882 2.392 3.142 1.00 . B B . 37 ALA N 1 1
9 26845 2 1 37 ALA O O 15.951 3.843 4.350 1.00 . B B . 37 ALA O 1 1
9 26846 2 1 38 LYS C C 14.173 3.770 7.502 1.00 . B B . 38 LYS C 1 1
9 26847 2 1 38 LYS CA C 14.254 4.663 6.278 1.00 . B B . 38 LYS CA 1 1
9 26848 2 1 38 LYS CB C 13.226 5.795 6.341 1.00 . B B . 38 LYS CB 1 1
9 26849 2 1 38 LYS CD C 14.750 7.477 5.288 1.00 . B B . 38 LYS CD 1 1
9 26850 2 1 38 LYS CE C 13.798 7.701 4.109 1.00 . B B . 38 LYS CE 1 1
9 26851 2 1 38 LYS CG C 13.944 7.131 6.544 1.00 . B B . 38 LYS CG 1 1
9 26852 2 1 38 LYS H H 12.952 3.556 4.970 1.00 . B B . 38 LYS H 1 1
9 26853 2 1 38 LYS HA H 15.247 5.054 6.175 1.00 . B B . 38 LYS HA 1 1
9 26854 2 1 38 LYS HB2 H 12.670 5.825 5.417 1.00 . B B . 38 LYS HB2 1 1
9 26855 2 1 38 LYS HB3 H 12.550 5.623 7.164 1.00 . B B . 38 LYS HB3 1 1
9 26856 2 1 38 LYS HD2 H 15.322 8.376 5.466 1.00 . B B . 38 LYS HD2 1 1
9 26857 2 1 38 LYS HD3 H 15.421 6.664 5.056 1.00 . B B . 38 LYS HD3 1 1
9 26858 2 1 38 LYS HE2 H 13.925 6.921 3.371 1.00 . B B . 38 LYS HE2 1 1
9 26859 2 1 38 LYS HE3 H 12.774 7.733 4.451 1.00 . B B . 38 LYS HE3 1 1
9 26860 2 1 38 LYS HG2 H 13.215 7.907 6.730 1.00 . B B . 38 LYS HG2 1 1
9 26861 2 1 38 LYS HG3 H 14.613 7.055 7.389 1.00 . B B . 38 LYS HG3 1 1
9 26862 2 1 38 LYS HZ1 H 13.914 9.777 4.204 1.00 . B B . 38 LYS HZ1 1 1
9 26863 2 1 38 LYS HZ2 H 13.706 9.166 2.633 1.00 . B B . 38 LYS HZ2 1 1
9 26864 2 1 38 LYS HZ3 H 15.218 9.048 3.401 1.00 . B B . 38 LYS HZ3 1 1
9 26865 2 1 38 LYS N N 13.886 3.848 5.090 1.00 . B B . 38 LYS N 1 1
9 26866 2 1 38 LYS NZ N 14.188 9.023 3.544 1.00 . B B . 38 LYS NZ 1 1
9 26867 2 1 38 LYS O O 14.853 3.978 8.489 1.00 . B B . 38 LYS O 1 1
9 26868 2 1 39 GLY C C 11.915 1.961 9.258 1.00 . B B . 39 GLY C 1 1
9 26869 2 1 39 GLY CA C 13.260 1.812 8.557 1.00 . B B . 39 GLY CA 1 1
9 26870 2 1 39 GLY H H 12.850 2.590 6.612 1.00 . B B . 39 GLY H 1 1
9 26871 2 1 39 GLY HA2 H 13.358 0.807 8.179 1.00 . B B . 39 GLY HA2 1 1
9 26872 2 1 39 GLY HA3 H 14.051 2.016 9.255 1.00 . B B . 39 GLY HA3 1 1
9 26873 2 1 39 GLY N N 13.366 2.750 7.427 1.00 . B B . 39 GLY N 1 1
9 26874 2 1 39 GLY O O 11.836 1.916 10.471 1.00 . B B . 39 GLY O 1 1
9 26875 2 1 40 ASP C C 8.464 1.449 8.445 1.00 . B B . 40 ASP C 1 1
9 26876 2 1 40 ASP CA C 9.523 2.270 9.184 1.00 . B B . 40 ASP CA 1 1
9 26877 2 1 40 ASP CB C 9.194 3.764 9.126 1.00 . B B . 40 ASP CB 1 1
9 26878 2 1 40 ASP CG C 9.100 4.324 10.547 1.00 . B B . 40 ASP CG 1 1
9 26879 2 1 40 ASP H H 10.924 2.162 7.533 1.00 . B B . 40 ASP H 1 1
9 26880 2 1 40 ASP HA H 9.589 1.950 10.213 1.00 . B B . 40 ASP HA 1 1
9 26881 2 1 40 ASP HB2 H 9.971 4.283 8.585 1.00 . B B . 40 ASP HB2 1 1
9 26882 2 1 40 ASP HB3 H 8.249 3.906 8.623 1.00 . B B . 40 ASP HB3 1 1
9 26883 2 1 40 ASP N N 10.852 2.131 8.519 1.00 . B B . 40 ASP N 1 1
9 26884 2 1 40 ASP O O 8.385 1.462 7.234 1.00 . B B . 40 ASP O 1 1
9 26885 2 1 40 ASP OD1 O 8.529 3.653 11.391 1.00 . B B . 40 ASP OD1 1 1
9 26886 2 1 40 ASP OD2 O 9.601 5.415 10.767 1.00 . B B . 40 ASP OD2 1 1
9 26887 2 1 41 LYS C C 5.320 0.784 8.384 1.00 . B B . 41 LYS C 1 1
9 26888 2 1 41 LYS CA C 6.578 -0.070 8.527 1.00 . B B . 41 LYS CA 1 1
9 26889 2 1 41 LYS CB C 6.335 -1.260 9.464 1.00 . B B . 41 LYS CB 1 1
9 26890 2 1 41 LYS CD C 6.957 -1.290 11.890 1.00 . B B . 41 LYS CD 1 1
9 26891 2 1 41 LYS CE C 6.351 -1.197 13.292 1.00 . B B . 41 LYS CE 1 1
9 26892 2 1 41 LYS CG C 5.952 -0.763 10.863 1.00 . B B . 41 LYS CG 1 1
9 26893 2 1 41 LYS H H 7.722 0.756 10.146 1.00 . B B . 41 LYS H 1 1
9 26894 2 1 41 LYS HA H 6.906 -0.420 7.560 1.00 . B B . 41 LYS HA 1 1
9 26895 2 1 41 LYS HB2 H 5.535 -1.868 9.068 1.00 . B B . 41 LYS HB2 1 1
9 26896 2 1 41 LYS HB3 H 7.236 -1.853 9.529 1.00 . B B . 41 LYS HB3 1 1
9 26897 2 1 41 LYS HD2 H 7.193 -2.320 11.666 1.00 . B B . 41 LYS HD2 1 1
9 26898 2 1 41 LYS HD3 H 7.858 -0.697 11.850 1.00 . B B . 41 LYS HD3 1 1
9 26899 2 1 41 LYS HE2 H 5.614 -0.406 13.330 1.00 . B B . 41 LYS HE2 1 1
9 26900 2 1 41 LYS HE3 H 5.907 -2.140 13.574 1.00 . B B . 41 LYS HE3 1 1
9 26901 2 1 41 LYS HG2 H 5.956 0.317 10.877 1.00 . B B . 41 LYS HG2 1 1
9 26902 2 1 41 LYS HG3 H 4.965 -1.122 11.114 1.00 . B B . 41 LYS HG3 1 1
9 26903 2 1 41 LYS HZ1 H 7.959 -0.009 13.869 1.00 . B B . 41 LYS HZ1 1 1
9 26904 2 1 41 LYS HZ2 H 8.184 -1.669 14.157 1.00 . B B . 41 LYS HZ2 1 1
9 26905 2 1 41 LYS HZ3 H 7.157 -0.760 15.160 1.00 . B B . 41 LYS HZ3 1 1
9 26906 2 1 41 LYS N N 7.644 0.742 9.174 1.00 . B B . 41 LYS N 1 1
9 26907 2 1 41 LYS NZ N 7.499 -0.886 14.187 1.00 . B B . 41 LYS NZ 1 1
9 26908 2 1 41 LYS O O 4.511 0.879 9.286 1.00 . B B . 41 LYS O 1 1
9 26909 2 1 42 VAL C C 2.689 1.469 7.197 1.00 . B B . 42 VAL C 1 1
9 26910 2 1 42 VAL CA C 3.967 2.294 7.056 1.00 . B B . 42 VAL CA 1 1
9 26911 2 1 42 VAL CB C 4.096 2.859 5.639 1.00 . B B . 42 VAL CB 1 1
9 26912 2 1 42 VAL CG1 C 3.061 3.968 5.445 1.00 . B B . 42 VAL CG1 1 1
9 26913 2 1 42 VAL CG2 C 5.497 3.444 5.436 1.00 . B B . 42 VAL CG2 1 1
9 26914 2 1 42 VAL H H 5.838 1.335 6.556 1.00 . B B . 42 VAL H 1 1
9 26915 2 1 42 VAL HA H 3.969 3.099 7.772 1.00 . B B . 42 VAL HA 1 1
9 26916 2 1 42 VAL HB H 3.921 2.072 4.918 1.00 . B B . 42 VAL HB 1 1
9 26917 2 1 42 VAL HG11 H 2.069 3.547 5.492 1.00 . B B . 42 VAL HG11 1 1
9 26918 2 1 42 VAL HG12 H 3.209 4.435 4.482 1.00 . B B . 42 VAL HG12 1 1
9 26919 2 1 42 VAL HG13 H 3.176 4.707 6.224 1.00 . B B . 42 VAL HG13 1 1
9 26920 2 1 42 VAL HG21 H 5.442 4.285 4.760 1.00 . B B . 42 VAL HG21 1 1
9 26921 2 1 42 VAL HG22 H 6.147 2.688 5.019 1.00 . B B . 42 VAL HG22 1 1
9 26922 2 1 42 VAL HG23 H 5.889 3.771 6.387 1.00 . B B . 42 VAL HG23 1 1
9 26923 2 1 42 VAL N N 5.164 1.422 7.261 1.00 . B B . 42 VAL N 1 1
9 26924 2 1 42 VAL O O 2.583 0.376 6.677 1.00 . B B . 42 VAL O 1 1
9 26925 2 1 43 GLN C C -0.742 2.149 7.815 1.00 . B B . 43 GLN C 1 1
9 26926 2 1 43 GLN CA C 0.447 1.231 8.095 1.00 . B B . 43 GLN CA 1 1
9 26927 2 1 43 GLN CB C 0.442 0.800 9.567 1.00 . B B . 43 GLN CB 1 1
9 26928 2 1 43 GLN CD C 1.751 -0.537 11.228 1.00 . B B . 43 GLN CD 1 1
9 26929 2 1 43 GLN CG C 1.846 0.357 9.990 1.00 . B B . 43 GLN CG 1 1
9 26930 2 1 43 GLN H H 1.834 2.864 8.320 1.00 . B B . 43 GLN H 1 1
9 26931 2 1 43 GLN HA H 0.422 0.365 7.453 1.00 . B B . 43 GLN HA 1 1
9 26932 2 1 43 GLN HB2 H 0.128 1.634 10.181 1.00 . B B . 43 GLN HB2 1 1
9 26933 2 1 43 GLN HB3 H -0.247 -0.020 9.698 1.00 . B B . 43 GLN HB3 1 1
9 26934 2 1 43 GLN HE21 H 2.098 0.947 12.502 1.00 . B B . 43 GLN HE21 1 1
9 26935 2 1 43 GLN HE22 H 1.857 -0.577 13.211 1.00 . B B . 43 GLN HE22 1 1
9 26936 2 1 43 GLN HG2 H 2.307 -0.190 9.182 1.00 . B B . 43 GLN HG2 1 1
9 26937 2 1 43 GLN HG3 H 2.441 1.228 10.222 1.00 . B B . 43 GLN HG3 1 1
9 26938 2 1 43 GLN N N 1.721 1.984 7.906 1.00 . B B . 43 GLN N 1 1
9 26939 2 1 43 GLN NE2 N 1.916 -0.012 12.412 1.00 . B B . 43 GLN NE2 1 1
9 26940 2 1 43 GLN O O -1.222 2.836 8.693 1.00 . B B . 43 GLN O 1 1
9 26941 2 1 43 GLN OE1 O 1.527 -1.726 11.118 1.00 . B B . 43 GLN OE1 1 1
9 26942 2 1 44 LEU C C -3.645 2.583 6.984 1.00 . B B . 44 LEU C 1 1
9 26943 2 1 44 LEU CA C -2.371 3.058 6.277 1.00 . B B . 44 LEU CA 1 1
9 26944 2 1 44 LEU CB C -2.545 2.968 4.760 1.00 . B B . 44 LEU CB 1 1
9 26945 2 1 44 LEU CD1 C -1.665 3.897 2.605 1.00 . B B . 44 LEU CD1 1 1
9 26946 2 1 44 LEU CD2 C -0.650 4.629 4.748 1.00 . B B . 44 LEU CD2 1 1
9 26947 2 1 44 LEU CG C -1.285 3.447 4.018 1.00 . B B . 44 LEU CG 1 1
9 26948 2 1 44 LEU H H -0.816 1.613 5.905 1.00 . B B . 44 LEU H 1 1
9 26949 2 1 44 LEU HA H -2.153 4.074 6.557 1.00 . B B . 44 LEU HA 1 1
9 26950 2 1 44 LEU HB2 H -2.750 1.945 4.485 1.00 . B B . 44 LEU HB2 1 1
9 26951 2 1 44 LEU HB3 H -3.374 3.583 4.476 1.00 . B B . 44 LEU HB3 1 1
9 26952 2 1 44 LEU HD11 H -0.781 4.231 2.084 1.00 . B B . 44 LEU HD11 1 1
9 26953 2 1 44 LEU HD12 H -2.375 4.708 2.663 1.00 . B B . 44 LEU HD12 1 1
9 26954 2 1 44 LEU HD13 H -2.105 3.079 2.068 1.00 . B B . 44 LEU HD13 1 1
9 26955 2 1 44 LEU HD21 H -1.421 5.323 5.043 1.00 . B B . 44 LEU HD21 1 1
9 26956 2 1 44 LEU HD22 H 0.046 5.122 4.087 1.00 . B B . 44 LEU HD22 1 1
9 26957 2 1 44 LEU HD23 H -0.129 4.274 5.624 1.00 . B B . 44 LEU HD23 1 1
9 26958 2 1 44 LEU HG H -0.574 2.636 3.957 1.00 . B B . 44 LEU HG 1 1
9 26959 2 1 44 LEU N N -1.218 2.171 6.602 1.00 . B B . 44 LEU N 1 1
9 26960 2 1 44 LEU O O -3.639 1.619 7.720 1.00 . B B . 44 LEU O 1 1
9 26961 2 1 45 THR C C -6.408 1.461 7.161 1.00 . B B . 45 THR C 1 1
9 26962 2 1 45 THR CA C -6.040 2.929 7.396 1.00 . B B . 45 THR CA 1 1
9 26963 2 1 45 THR CB C -7.065 3.836 6.701 1.00 . B B . 45 THR CB 1 1
9 26964 2 1 45 THR CG2 C -6.949 3.689 5.175 1.00 . B B . 45 THR CG2 1 1
9 26965 2 1 45 THR H H -4.679 4.056 6.169 1.00 . B B . 45 THR H 1 1
9 26966 2 1 45 THR HA H -6.018 3.148 8.451 1.00 . B B . 45 THR HA 1 1
9 26967 2 1 45 THR HB H -6.881 4.863 6.974 1.00 . B B . 45 THR HB 1 1
9 26968 2 1 45 THR HG1 H -8.769 4.220 7.558 1.00 . B B . 45 THR HG1 1 1
9 26969 2 1 45 THR HG21 H -7.627 4.375 4.691 1.00 . B B . 45 THR HG21 1 1
9 26970 2 1 45 THR HG22 H -7.191 2.679 4.885 1.00 . B B . 45 THR HG22 1 1
9 26971 2 1 45 THR HG23 H -5.941 3.912 4.868 1.00 . B B . 45 THR HG23 1 1
9 26972 2 1 45 THR N N -4.729 3.280 6.760 1.00 . B B . 45 THR N 1 1
9 26973 2 1 45 THR O O -7.295 1.157 6.387 1.00 . B B . 45 THR O 1 1
9 26974 2 1 45 THR OG1 O -8.374 3.466 7.113 1.00 . B B . 45 THR OG1 1 1
9 26975 2 1 46 GLY C C -6.336 -1.194 6.172 1.00 . B B . 46 GLY C 1 1
9 26976 2 1 46 GLY CA C -6.065 -0.900 7.649 1.00 . B B . 46 GLY CA 1 1
9 26977 2 1 46 GLY H H -5.043 0.819 8.455 1.00 . B B . 46 GLY H 1 1
9 26978 2 1 46 GLY HA2 H -5.229 -1.495 7.987 1.00 . B B . 46 GLY HA2 1 1
9 26979 2 1 46 GLY HA3 H -6.941 -1.151 8.228 1.00 . B B . 46 GLY HA3 1 1
9 26980 2 1 46 GLY N N -5.747 0.549 7.829 1.00 . B B . 46 GLY N 1 1
9 26981 2 1 46 GLY O O -7.419 -1.596 5.800 1.00 . B B . 46 GLY O 1 1
9 26982 2 1 47 PHE C C -4.183 -1.329 3.210 1.00 . B B . 47 PHE C 1 1
9 26983 2 1 47 PHE CA C -5.552 -1.250 3.879 1.00 . B B . 47 PHE CA 1 1
9 26984 2 1 47 PHE CB C -6.435 -0.083 3.375 1.00 . B B . 47 PHE CB 1 1
9 26985 2 1 47 PHE CD1 C -5.462 0.870 1.236 1.00 . B B . 47 PHE CD1 1 1
9 26986 2 1 47 PHE CD2 C -5.184 2.129 3.285 1.00 . B B . 47 PHE CD2 1 1
9 26987 2 1 47 PHE CE1 C -4.794 1.871 0.535 1.00 . B B . 47 PHE CE1 1 1
9 26988 2 1 47 PHE CE2 C -4.526 3.127 2.568 1.00 . B B . 47 PHE CE2 1 1
9 26989 2 1 47 PHE CG C -5.659 0.987 2.620 1.00 . B B . 47 PHE CG 1 1
9 26990 2 1 47 PHE CZ C -4.330 2.999 1.207 1.00 . B B . 47 PHE CZ 1 1
9 26991 2 1 47 PHE H H -4.495 -0.662 5.654 1.00 . B B . 47 PHE H 1 1
9 26992 2 1 47 PHE HA H -6.073 -2.183 3.744 1.00 . B B . 47 PHE HA 1 1
9 26993 2 1 47 PHE HB2 H -7.194 -0.481 2.720 1.00 . B B . 47 PHE HB2 1 1
9 26994 2 1 47 PHE HB3 H -6.921 0.373 4.227 1.00 . B B . 47 PHE HB3 1 1
9 26995 2 1 47 PHE HD1 H -5.815 0.009 0.711 1.00 . B B . 47 PHE HD1 1 1
9 26996 2 1 47 PHE HD2 H -5.319 2.243 4.344 1.00 . B B . 47 PHE HD2 1 1
9 26997 2 1 47 PHE HE1 H -4.637 1.773 -0.529 1.00 . B B . 47 PHE HE1 1 1
9 26998 2 1 47 PHE HE2 H -4.162 3.999 3.072 1.00 . B B . 47 PHE HE2 1 1
9 26999 2 1 47 PHE HZ H -3.823 3.777 0.675 1.00 . B B . 47 PHE HZ 1 1
9 27000 2 1 47 PHE N N -5.361 -0.989 5.331 1.00 . B B . 47 PHE N 1 1
9 27001 2 1 47 PHE O O -3.911 -2.224 2.441 1.00 . B B . 47 PHE O 1 1
9 27002 2 1 48 LEU C C -0.901 -0.416 4.074 1.00 . B B . 48 LEU C 1 1
9 27003 2 1 48 LEU CA C -1.950 -0.425 2.948 1.00 . B B . 48 LEU CA 1 1
9 27004 2 1 48 LEU CB C -1.896 0.868 2.147 1.00 . B B . 48 LEU CB 1 1
9 27005 2 1 48 LEU CD1 C -0.525 0.954 0.039 1.00 . B B . 48 LEU CD1 1 1
9 27006 2 1 48 LEU CD2 C -2.288 -0.810 0.255 1.00 . B B . 48 LEU CD2 1 1
9 27007 2 1 48 LEU CG C -1.906 0.634 0.622 1.00 . B B . 48 LEU CG 1 1
9 27008 2 1 48 LEU H H -3.565 0.283 4.160 1.00 . B B . 48 LEU H 1 1
9 27009 2 1 48 LEU HA H -1.813 -1.269 2.310 1.00 . B B . 48 LEU HA 1 1
9 27010 2 1 48 LEU HB2 H -2.757 1.459 2.407 1.00 . B B . 48 LEU HB2 1 1
9 27011 2 1 48 LEU HB3 H -1.007 1.410 2.417 1.00 . B B . 48 LEU HB3 1 1
9 27012 2 1 48 LEU HD11 H -0.120 0.074 -0.443 1.00 . B B . 48 LEU HD11 1 1
9 27013 2 1 48 LEU HD12 H 0.139 1.267 0.827 1.00 . B B . 48 LEU HD12 1 1
9 27014 2 1 48 LEU HD13 H -0.617 1.747 -0.685 1.00 . B B . 48 LEU HD13 1 1
9 27015 2 1 48 LEU HD21 H -3.111 -1.133 0.870 1.00 . B B . 48 LEU HD21 1 1
9 27016 2 1 48 LEU HD22 H -1.444 -1.458 0.412 1.00 . B B . 48 LEU HD22 1 1
9 27017 2 1 48 LEU HD23 H -2.579 -0.852 -0.784 1.00 . B B . 48 LEU HD23 1 1
9 27018 2 1 48 LEU HG H -2.625 1.306 0.190 1.00 . B B . 48 LEU HG 1 1
9 27019 2 1 48 LEU N N -3.318 -0.415 3.529 1.00 . B B . 48 LEU N 1 1
9 27020 2 1 48 LEU O O -0.635 0.603 4.677 1.00 . B B . 48 LEU O 1 1
9 27021 2 1 49 ASN C C 2.047 -2.097 4.893 1.00 . B B . 49 ASN C 1 1
9 27022 2 1 49 ASN CA C 0.711 -1.620 5.449 1.00 . B B . 49 ASN CA 1 1
9 27023 2 1 49 ASN CB C 0.158 -2.671 6.388 1.00 . B B . 49 ASN CB 1 1
9 27024 2 1 49 ASN CG C -0.116 -2.059 7.763 1.00 . B B . 49 ASN CG 1 1
9 27025 2 1 49 ASN H H -0.547 -2.357 3.874 1.00 . B B . 49 ASN H 1 1
9 27026 2 1 49 ASN HA H 0.817 -0.677 5.948 1.00 . B B . 49 ASN HA 1 1
9 27027 2 1 49 ASN HB2 H -0.758 -3.063 5.968 1.00 . B B . 49 ASN HB2 1 1
9 27028 2 1 49 ASN HB3 H 0.879 -3.469 6.480 1.00 . B B . 49 ASN HB3 1 1
9 27029 2 1 49 ASN HD21 H 1.406 -2.988 8.636 1.00 . B B . 49 ASN HD21 1 1
9 27030 2 1 49 ASN HD22 H 0.490 -1.983 9.652 1.00 . B B . 49 ASN HD22 1 1
9 27031 2 1 49 ASN N N -0.312 -1.545 4.364 1.00 . B B . 49 ASN N 1 1
9 27032 2 1 49 ASN ND2 N 0.658 -2.369 8.767 1.00 . B B . 49 ASN ND2 1 1
9 27033 2 1 49 ASN O O 2.244 -3.271 4.682 1.00 . B B . 49 ASN O 1 1
9 27034 2 1 49 ASN OD1 O -1.043 -1.292 7.925 1.00 . B B . 49 ASN OD1 1 1
9 27035 2 1 50 ILE C C 5.266 -1.940 5.213 1.00 . B B . 50 ILE C 1 1
9 27036 2 1 50 ILE CA C 4.271 -1.632 4.098 1.00 . B B . 50 ILE CA 1 1
9 27037 2 1 50 ILE CB C 4.722 -0.439 3.241 1.00 . B B . 50 ILE CB 1 1
9 27038 2 1 50 ILE CD1 C 6.249 -1.965 1.974 1.00 . B B . 50 ILE CD1 1 1
9 27039 2 1 50 ILE CG1 C 5.119 -0.940 1.852 1.00 . B B . 50 ILE CG1 1 1
9 27040 2 1 50 ILE CG2 C 5.905 0.289 3.880 1.00 . B B . 50 ILE CG2 1 1
9 27041 2 1 50 ILE H H 2.783 -0.266 4.842 1.00 . B B . 50 ILE H 1 1
9 27042 2 1 50 ILE HA H 4.141 -2.499 3.470 1.00 . B B . 50 ILE HA 1 1
9 27043 2 1 50 ILE HB H 3.903 0.253 3.148 1.00 . B B . 50 ILE HB 1 1
9 27044 2 1 50 ILE HD11 H 6.821 -1.767 2.868 1.00 . B B . 50 ILE HD11 1 1
9 27045 2 1 50 ILE HD12 H 6.893 -1.895 1.111 1.00 . B B . 50 ILE HD12 1 1
9 27046 2 1 50 ILE HD13 H 5.827 -2.958 2.030 1.00 . B B . 50 ILE HD13 1 1
9 27047 2 1 50 ILE HG12 H 4.264 -1.404 1.382 1.00 . B B . 50 ILE HG12 1 1
9 27048 2 1 50 ILE HG13 H 5.450 -0.107 1.254 1.00 . B B . 50 ILE HG13 1 1
9 27049 2 1 50 ILE HG21 H 5.602 0.694 4.832 1.00 . B B . 50 ILE HG21 1 1
9 27050 2 1 50 ILE HG22 H 6.224 1.090 3.232 1.00 . B B . 50 ILE HG22 1 1
9 27051 2 1 50 ILE HG23 H 6.718 -0.405 4.024 1.00 . B B . 50 ILE HG23 1 1
9 27052 2 1 50 ILE N N 2.960 -1.210 4.658 1.00 . B B . 50 ILE N 1 1
9 27053 2 1 50 ILE O O 5.326 -1.250 6.212 1.00 . B B . 50 ILE O 1 1
9 27054 2 1 51 LYS C C 8.219 -4.106 5.518 1.00 . B B . 51 LYS C 1 1
9 27055 2 1 51 LYS CA C 7.062 -3.291 6.102 1.00 . B B . 51 LYS CA 1 1
9 27056 2 1 51 LYS CB C 6.306 -4.103 7.159 1.00 . B B . 51 LYS CB 1 1
9 27057 2 1 51 LYS CD C 6.450 -6.599 6.872 1.00 . B B . 51 LYS CD 1 1
9 27058 2 1 51 LYS CE C 6.484 -6.795 8.390 1.00 . B B . 51 LYS CE 1 1
9 27059 2 1 51 LYS CG C 5.656 -5.334 6.519 1.00 . B B . 51 LYS CG 1 1
9 27060 2 1 51 LYS H H 6.002 -3.509 4.211 1.00 . B B . 51 LYS H 1 1
9 27061 2 1 51 LYS HA H 7.431 -2.380 6.545 1.00 . B B . 51 LYS HA 1 1
9 27062 2 1 51 LYS HB2 H 7.001 -4.419 7.924 1.00 . B B . 51 LYS HB2 1 1
9 27063 2 1 51 LYS HB3 H 5.541 -3.485 7.604 1.00 . B B . 51 LYS HB3 1 1
9 27064 2 1 51 LYS HD2 H 5.978 -7.455 6.413 1.00 . B B . 51 LYS HD2 1 1
9 27065 2 1 51 LYS HD3 H 7.459 -6.507 6.504 1.00 . B B . 51 LYS HD3 1 1
9 27066 2 1 51 LYS HE2 H 7.432 -7.224 8.689 1.00 . B B . 51 LYS HE2 1 1
9 27067 2 1 51 LYS HE3 H 6.320 -5.858 8.897 1.00 . B B . 51 LYS HE3 1 1
9 27068 2 1 51 LYS HG2 H 4.644 -5.433 6.883 1.00 . B B . 51 LYS HG2 1 1
9 27069 2 1 51 LYS HG3 H 5.639 -5.210 5.447 1.00 . B B . 51 LYS HG3 1 1
9 27070 2 1 51 LYS HZ1 H 5.539 -8.639 8.194 1.00 . B B . 51 LYS HZ1 1 1
9 27071 2 1 51 LYS HZ2 H 4.473 -7.326 8.348 1.00 . B B . 51 LYS HZ2 1 1
9 27072 2 1 51 LYS HZ3 H 5.313 -7.905 9.707 1.00 . B B . 51 LYS HZ3 1 1
9 27073 2 1 51 LYS N N 6.059 -2.964 5.042 1.00 . B B . 51 LYS N 1 1
9 27074 2 1 51 LYS NZ N 5.368 -7.738 8.682 1.00 . B B . 51 LYS NZ 1 1
9 27075 2 1 51 LYS O O 8.017 -5.188 5.005 1.00 . B B . 51 LYS O 1 1
9 27076 2 1 52 PRO C C 11.196 -5.169 6.145 1.00 . B B . 52 PRO C 1 1
9 27077 2 1 52 PRO CA C 10.598 -4.247 5.089 1.00 . B B . 52 PRO CA 1 1
9 27078 2 1 52 PRO CB C 11.563 -3.112 4.798 1.00 . B B . 52 PRO CB 1 1
9 27079 2 1 52 PRO CD C 9.750 -2.258 6.191 1.00 . B B . 52 PRO CD 1 1
9 27080 2 1 52 PRO CG C 11.167 -2.007 5.728 1.00 . B B . 52 PRO CG 1 1
9 27081 2 1 52 PRO HA H 10.373 -4.788 4.189 1.00 . B B . 52 PRO HA 1 1
9 27082 2 1 52 PRO HB2 H 12.579 -3.424 4.994 1.00 . B B . 52 PRO HB2 1 1
9 27083 2 1 52 PRO HB3 H 11.462 -2.785 3.775 1.00 . B B . 52 PRO HB3 1 1
9 27084 2 1 52 PRO HD2 H 9.708 -2.298 7.271 1.00 . B B . 52 PRO HD2 1 1
9 27085 2 1 52 PRO HD3 H 9.088 -1.495 5.813 1.00 . B B . 52 PRO HD3 1 1
9 27086 2 1 52 PRO HG2 H 11.833 -2.002 6.578 1.00 . B B . 52 PRO HG2 1 1
9 27087 2 1 52 PRO HG3 H 11.219 -1.064 5.213 1.00 . B B . 52 PRO HG3 1 1
9 27088 2 1 52 PRO N N 9.407 -3.557 5.612 1.00 . B B . 52 PRO N 1 1
9 27089 2 1 52 PRO O O 11.333 -4.809 7.299 1.00 . B B . 52 PRO O 1 1
9 27090 2 1 53 VAL C C 13.505 -7.844 6.171 1.00 . B B . 53 VAL C 1 1
9 27091 2 1 53 VAL CA C 12.183 -7.299 6.717 1.00 . B B . 53 VAL CA 1 1
9 27092 2 1 53 VAL CB C 11.163 -8.411 6.910 1.00 . B B . 53 VAL CB 1 1
9 27093 2 1 53 VAL CG1 C 9.858 -7.808 7.441 1.00 . B B . 53 VAL CG1 1 1
9 27094 2 1 53 VAL CG2 C 10.889 -9.105 5.576 1.00 . B B . 53 VAL CG2 1 1
9 27095 2 1 53 VAL H H 11.453 -6.594 4.816 1.00 . B B . 53 VAL H 1 1
9 27096 2 1 53 VAL HA H 12.359 -6.802 7.648 1.00 . B B . 53 VAL HA 1 1
9 27097 2 1 53 VAL HB H 11.556 -9.119 7.622 1.00 . B B . 53 VAL HB 1 1
9 27098 2 1 53 VAL HG11 H 10.085 -7.044 8.170 1.00 . B B . 53 VAL HG11 1 1
9 27099 2 1 53 VAL HG12 H 9.264 -8.581 7.901 1.00 . B B . 53 VAL HG12 1 1
9 27100 2 1 53 VAL HG13 H 9.306 -7.369 6.621 1.00 . B B . 53 VAL HG13 1 1
9 27101 2 1 53 VAL HG21 H 10.795 -8.364 4.800 1.00 . B B . 53 VAL HG21 1 1
9 27102 2 1 53 VAL HG22 H 9.972 -9.670 5.645 1.00 . B B . 53 VAL HG22 1 1
9 27103 2 1 53 VAL HG23 H 11.706 -9.771 5.340 1.00 . B B . 53 VAL HG23 1 1
9 27104 2 1 53 VAL N N 11.568 -6.347 5.750 1.00 . B B . 53 VAL N 1 1
9 27105 2 1 53 VAL O O 13.549 -8.573 5.203 1.00 . B B . 53 VAL O 1 1
9 27106 2 1 54 ALA C C 16.079 -9.432 6.400 1.00 . B B . 54 ALA C 1 1
9 27107 2 1 54 ALA CA C 15.932 -7.909 6.329 1.00 . B B . 54 ALA CA 1 1
9 27108 2 1 54 ALA CB C 16.918 -7.229 7.283 1.00 . B B . 54 ALA CB 1 1
9 27109 2 1 54 ALA H H 14.493 -6.870 7.560 1.00 . B B . 54 ALA H 1 1
9 27110 2 1 54 ALA HA H 16.106 -7.566 5.328 1.00 . B B . 54 ALA HA 1 1
9 27111 2 1 54 ALA HB1 H 16.667 -6.181 7.375 1.00 . B B . 54 ALA HB1 1 1
9 27112 2 1 54 ALA HB2 H 17.921 -7.324 6.893 1.00 . B B . 54 ALA HB2 1 1
9 27113 2 1 54 ALA HB3 H 16.863 -7.698 8.254 1.00 . B B . 54 ALA HB3 1 1
9 27114 2 1 54 ALA N N 14.578 -7.465 6.792 1.00 . B B . 54 ALA N 1 1
9 27115 2 1 54 ALA O O 15.844 -10.033 7.430 1.00 . B B . 54 ALA O 1 1
9 27116 2 1 55 ARG C C 16.855 -12.078 3.889 1.00 . B B . 55 ARG C 1 1
9 27117 2 1 55 ARG CA C 16.656 -11.556 5.319 1.00 . B B . 55 ARG CA 1 1
9 27118 2 1 55 ARG CB C 15.358 -12.131 5.909 1.00 . B B . 55 ARG CB 1 1
9 27119 2 1 55 ARG CD C 14.357 -12.800 8.099 1.00 . B B . 55 ARG CD 1 1
9 27120 2 1 55 ARG CG C 15.647 -12.754 7.276 1.00 . B B . 55 ARG CG 1 1
9 27121 2 1 55 ARG CZ C 14.180 -13.548 10.395 1.00 . B B . 55 ARG CZ 1 1
9 27122 2 1 55 ARG H H 16.679 -9.553 4.487 1.00 . B B . 55 ARG H 1 1
9 27123 2 1 55 ARG HA H 17.495 -11.833 5.937 1.00 . B B . 55 ARG HA 1 1
9 27124 2 1 55 ARG HB2 H 14.630 -11.340 6.020 1.00 . B B . 55 ARG HB2 1 1
9 27125 2 1 55 ARG HB3 H 14.963 -12.888 5.249 1.00 . B B . 55 ARG HB3 1 1
9 27126 2 1 55 ARG HD2 H 14.138 -11.823 8.507 1.00 . B B . 55 ARG HD2 1 1
9 27127 2 1 55 ARG HD3 H 13.536 -13.149 7.492 1.00 . B B . 55 ARG HD3 1 1
9 27128 2 1 55 ARG HE H 15.156 -14.581 9.008 1.00 . B B . 55 ARG HE 1 1
9 27129 2 1 55 ARG HG2 H 16.024 -13.758 7.142 1.00 . B B . 55 ARG HG2 1 1
9 27130 2 1 55 ARG HG3 H 16.382 -12.160 7.797 1.00 . B B . 55 ARG HG3 1 1
9 27131 2 1 55 ARG HH11 H 15.574 -12.179 10.830 1.00 . B B . 55 ARG HH11 1 1
9 27132 2 1 55 ARG HH12 H 14.424 -12.505 12.085 1.00 . B B . 55 ARG HH12 1 1
9 27133 2 1 55 ARG HH21 H 12.681 -14.866 10.240 1.00 . B B . 55 ARG HH21 1 1
9 27134 2 1 55 ARG HH22 H 12.787 -14.026 11.750 1.00 . B B . 55 ARG HH22 1 1
9 27135 2 1 55 ARG N N 16.481 -10.064 5.311 1.00 . B B . 55 ARG N 1 1
9 27136 2 1 55 ARG NE N 14.633 -13.773 9.192 1.00 . B B . 55 ARG NE 1 1
9 27137 2 1 55 ARG NH1 N 14.772 -12.676 11.163 1.00 . B B . 55 ARG NH1 1 1
9 27138 2 1 55 ARG NH2 N 13.135 -14.198 10.829 1.00 . B B . 55 ARG NH2 1 1
9 27139 2 1 55 ARG O O 16.126 -12.933 3.428 1.00 . B B . 55 ARG O 1 1
9 27140 2 1 56 GLN C C 19.497 -11.840 1.339 1.00 . B B . 56 GLN C 1 1
9 27141 2 1 56 GLN CA C 18.048 -12.047 1.780 1.00 . B B . 56 GLN CA 1 1
9 27142 2 1 56 GLN CB C 17.135 -11.173 0.923 1.00 . B B . 56 GLN CB 1 1
9 27143 2 1 56 GLN CD C 14.809 -10.883 0.062 1.00 . B B . 56 GLN CD 1 1
9 27144 2 1 56 GLN CG C 15.680 -11.621 1.080 1.00 . B B . 56 GLN CG 1 1
9 27145 2 1 56 GLN H H 18.410 -10.878 3.561 1.00 . B B . 56 GLN H 1 1
9 27146 2 1 56 GLN HA H 17.763 -13.082 1.682 1.00 . B B . 56 GLN HA 1 1
9 27147 2 1 56 GLN HB2 H 17.234 -10.146 1.238 1.00 . B B . 56 GLN HB2 1 1
9 27148 2 1 56 GLN HB3 H 17.428 -11.260 -0.112 1.00 . B B . 56 GLN HB3 1 1
9 27149 2 1 56 GLN HE21 H 16.016 -11.267 -1.466 1.00 . B B . 56 GLN HE21 1 1
9 27150 2 1 56 GLN HE22 H 14.632 -10.360 -1.845 1.00 . B B . 56 GLN HE22 1 1
9 27151 2 1 56 GLN HG2 H 15.610 -12.685 0.910 1.00 . B B . 56 GLN HG2 1 1
9 27152 2 1 56 GLN HG3 H 15.337 -11.390 2.077 1.00 . B B . 56 GLN HG3 1 1
9 27153 2 1 56 GLN N N 17.830 -11.570 3.179 1.00 . B B . 56 GLN N 1 1
9 27154 2 1 56 GLN NE2 N 15.183 -10.833 -1.186 1.00 . B B . 56 GLN NE2 1 1
9 27155 2 1 56 GLN O O 19.927 -10.731 1.132 1.00 . B B . 56 GLN O 1 1
9 27156 2 1 56 GLN OE1 O 13.776 -10.343 0.408 1.00 . B B . 56 GLN OE1 1 1
9 27157 2 1 57 ALA C C 22.335 -14.135 0.665 1.00 . B B . 57 ALA C 1 1
9 27158 2 1 57 ALA CA C 21.661 -12.762 0.701 1.00 . B B . 57 ALA CA 1 1
9 27159 2 1 57 ALA CB C 22.352 -11.848 1.714 1.00 . B B . 57 ALA CB 1 1
9 27160 2 1 57 ALA H H 19.865 -13.789 1.324 1.00 . B B . 57 ALA H 1 1
9 27161 2 1 57 ALA HA H 21.687 -12.309 -0.278 1.00 . B B . 57 ALA HA 1 1
9 27162 2 1 57 ALA HB1 H 21.849 -11.920 2.665 1.00 . B B . 57 ALA HB1 1 1
9 27163 2 1 57 ALA HB2 H 22.312 -10.828 1.360 1.00 . B B . 57 ALA HB2 1 1
9 27164 2 1 57 ALA HB3 H 23.383 -12.150 1.825 1.00 . B B . 57 ALA HB3 1 1
9 27165 2 1 57 ALA N N 20.243 -12.899 1.167 1.00 . B B . 57 ALA N 1 1
9 27166 2 1 57 ALA O O 22.409 -14.826 1.663 1.00 . B B . 57 ALA O 1 1
9 27167 2 1 58 ARG C C 24.249 -16.005 -1.900 1.00 . B B . 58 ARG C 1 1
9 27168 2 1 58 ARG CA C 23.480 -15.876 -0.577 1.00 . B B . 58 ARG CA 1 1
9 27169 2 1 58 ARG CB C 22.318 -16.880 -0.487 1.00 . B B . 58 ARG CB 1 1
9 27170 2 1 58 ARG CD C 21.082 -18.745 -1.589 1.00 . B B . 58 ARG CD 1 1
9 27171 2 1 58 ARG CG C 22.219 -17.731 -1.755 1.00 . B B . 58 ARG CG 1 1
9 27172 2 1 58 ARG CZ C 19.211 -19.186 -3.060 1.00 . B B . 58 ARG CZ 1 1
9 27173 2 1 58 ARG H H 22.747 -13.973 -1.275 1.00 . B B . 58 ARG H 1 1
9 27174 2 1 58 ARG HA H 24.150 -16.020 0.256 1.00 . B B . 58 ARG HA 1 1
9 27175 2 1 58 ARG HB2 H 22.477 -17.527 0.359 1.00 . B B . 58 ARG HB2 1 1
9 27176 2 1 58 ARG HB3 H 21.394 -16.340 -0.353 1.00 . B B . 58 ARG HB3 1 1
9 27177 2 1 58 ARG HD2 H 21.475 -19.698 -1.264 1.00 . B B . 58 ARG HD2 1 1
9 27178 2 1 58 ARG HD3 H 20.352 -18.378 -0.886 1.00 . B B . 58 ARG HD3 1 1
9 27179 2 1 58 ARG HE H 21.013 -18.712 -3.741 1.00 . B B . 58 ARG HE 1 1
9 27180 2 1 58 ARG HG2 H 22.017 -17.092 -2.603 1.00 . B B . 58 ARG HG2 1 1
9 27181 2 1 58 ARG HG3 H 23.150 -18.255 -1.910 1.00 . B B . 58 ARG HG3 1 1
9 27182 2 1 58 ARG HH11 H 18.546 -17.514 -2.180 1.00 . B B . 58 ARG HH11 1 1
9 27183 2 1 58 ARG HH12 H 17.322 -18.622 -2.703 1.00 . B B . 58 ARG HH12 1 1
9 27184 2 1 58 ARG HH21 H 19.579 -20.933 -3.964 1.00 . B B . 58 ARG HH21 1 1
9 27185 2 1 58 ARG HH22 H 17.907 -20.558 -3.714 1.00 . B B . 58 ARG HH22 1 1
9 27186 2 1 58 ARG N N 22.822 -14.541 -0.481 1.00 . B B . 58 ARG N 1 1
9 27187 2 1 58 ARG NE N 20.470 -18.868 -2.941 1.00 . B B . 58 ARG NE 1 1
9 27188 2 1 58 ARG NH1 N 18.288 -18.378 -2.613 1.00 . B B . 58 ARG NH1 1 1
9 27189 2 1 58 ARG NH2 N 18.872 -20.313 -3.623 1.00 . B B . 58 ARG NH2 1 1
9 27190 2 1 58 ARG O O 23.987 -15.304 -2.857 1.00 . B B . 58 ARG O 1 1
9 27191 2 1 59 LYS C C 26.901 -18.325 -3.036 1.00 . B B . 59 LYS C 1 1
9 27192 2 1 59 LYS CA C 26.000 -17.098 -3.195 1.00 . B B . 59 LYS CA 1 1
9 27193 2 1 59 LYS CB C 26.844 -15.827 -3.336 1.00 . B B . 59 LYS CB 1 1
9 27194 2 1 59 LYS CD C 27.614 -14.130 -5.002 1.00 . B B . 59 LYS CD 1 1
9 27195 2 1 59 LYS CE C 27.630 -13.006 -3.962 1.00 . B B . 59 LYS CE 1 1
9 27196 2 1 59 LYS CG C 26.509 -15.129 -4.656 1.00 . B B . 59 LYS CG 1 1
9 27197 2 1 59 LYS H H 25.388 -17.451 -1.161 1.00 . B B . 59 LYS H 1 1
9 27198 2 1 59 LYS HA H 25.351 -17.212 -4.049 1.00 . B B . 59 LYS HA 1 1
9 27199 2 1 59 LYS HB2 H 26.632 -15.160 -2.513 1.00 . B B . 59 LYS HB2 1 1
9 27200 2 1 59 LYS HB3 H 27.892 -16.087 -3.326 1.00 . B B . 59 LYS HB3 1 1
9 27201 2 1 59 LYS HD2 H 28.570 -14.636 -5.000 1.00 . B B . 59 LYS HD2 1 1
9 27202 2 1 59 LYS HD3 H 27.429 -13.712 -5.979 1.00 . B B . 59 LYS HD3 1 1
9 27203 2 1 59 LYS HE2 H 26.633 -12.841 -3.576 1.00 . B B . 59 LYS HE2 1 1
9 27204 2 1 59 LYS HE3 H 28.312 -13.243 -3.161 1.00 . B B . 59 LYS HE3 1 1
9 27205 2 1 59 LYS HG2 H 26.429 -15.866 -5.442 1.00 . B B . 59 LYS HG2 1 1
9 27206 2 1 59 LYS HG3 H 25.571 -14.604 -4.557 1.00 . B B . 59 LYS HG3 1 1
9 27207 2 1 59 LYS HZ1 H 28.980 -12.039 -5.216 1.00 . B B . 59 LYS HZ1 1 1
9 27208 2 1 59 LYS HZ2 H 28.294 -11.035 -4.028 1.00 . B B . 59 LYS HZ2 1 1
9 27209 2 1 59 LYS HZ3 H 27.380 -11.504 -5.382 1.00 . B B . 59 LYS HZ3 1 1
9 27210 2 1 59 LYS N N 25.199 -16.901 -1.949 1.00 . B B . 59 LYS N 1 1
9 27211 2 1 59 LYS NZ N 28.107 -11.806 -4.703 1.00 . B B . 59 LYS NZ 1 1
9 27212 2 1 59 LYS O O 27.667 -18.419 -2.095 1.00 . B B . 59 LYS O 1 1
9 27213 2 1 60 GLY C C 27.887 -21.130 -5.180 1.00 . B B . 60 GLY C 1 1
9 27214 2 1 60 GLY CA C 27.672 -20.484 -3.809 1.00 . B B . 60 GLY CA 1 1
9 27215 2 1 60 GLY H H 26.192 -19.182 -4.684 1.00 . B B . 60 GLY H 1 1
9 27216 2 1 60 GLY HA2 H 28.628 -20.206 -3.390 1.00 . B B . 60 GLY HA2 1 1
9 27217 2 1 60 GLY HA3 H 27.189 -21.195 -3.154 1.00 . B B . 60 GLY HA3 1 1
9 27218 2 1 60 GLY N N 26.817 -19.270 -3.935 1.00 . B B . 60 GLY N 1 1
9 27219 2 1 60 GLY O O 28.558 -20.586 -6.035 1.00 . B B . 60 GLY O 1 1
9 27220 2 1 61 PHE C C 26.611 -24.222 -6.756 1.00 . B B . 61 PHE C 1 1
9 27221 2 1 61 PHE CA C 27.519 -23.002 -6.690 1.00 . B B . 61 PHE CA 1 1
9 27222 2 1 61 PHE CB C 28.969 -23.480 -6.672 1.00 . B B . 61 PHE CB 1 1
9 27223 2 1 61 PHE CD1 C 28.627 -25.900 -6.040 1.00 . B B . 61 PHE CD1 1 1
9 27224 2 1 61 PHE CD2 C 29.484 -24.363 -4.378 1.00 . B B . 61 PHE CD2 1 1
9 27225 2 1 61 PHE CE1 C 28.646 -26.924 -5.103 1.00 . B B . 61 PHE CE1 1 1
9 27226 2 1 61 PHE CE2 C 29.514 -25.394 -3.440 1.00 . B B . 61 PHE CE2 1 1
9 27227 2 1 61 PHE CG C 29.049 -24.612 -5.678 1.00 . B B . 61 PHE CG 1 1
9 27228 2 1 61 PHE CZ C 29.093 -26.677 -3.799 1.00 . B B . 61 PHE CZ 1 1
9 27229 2 1 61 PHE H H 26.813 -22.720 -4.671 1.00 . B B . 61 PHE H 1 1
9 27230 2 1 61 PHE HA H 27.341 -22.341 -7.518 1.00 . B B . 61 PHE HA 1 1
9 27231 2 1 61 PHE HB2 H 29.254 -23.827 -7.655 1.00 . B B . 61 PHE HB2 1 1
9 27232 2 1 61 PHE HB3 H 29.619 -22.676 -6.360 1.00 . B B . 61 PHE HB3 1 1
9 27233 2 1 61 PHE HD1 H 28.288 -26.103 -7.050 1.00 . B B . 61 PHE HD1 1 1
9 27234 2 1 61 PHE HD2 H 29.803 -23.377 -4.104 1.00 . B B . 61 PHE HD2 1 1
9 27235 2 1 61 PHE HE1 H 28.311 -27.908 -5.385 1.00 . B B . 61 PHE HE1 1 1
9 27236 2 1 61 PHE HE2 H 29.853 -25.198 -2.435 1.00 . B B . 61 PHE HE2 1 1
9 27237 2 1 61 PHE HZ H 29.109 -27.473 -3.074 1.00 . B B . 61 PHE HZ 1 1
9 27238 2 1 61 PHE N N 27.337 -22.298 -5.384 1.00 . B B . 61 PHE N 1 1
9 27239 2 1 61 PHE O O 25.913 -24.534 -5.821 1.00 . B B . 61 PHE O 1 1
9 27240 2 1 62 ASN C C 26.606 -27.367 -8.524 1.00 . B B . 62 ASN C 1 1
9 27241 2 1 62 ASN CA C 25.823 -26.166 -7.940 1.00 . B B . 62 ASN CA 1 1
9 27242 2 1 62 ASN CB C 24.634 -25.756 -8.814 1.00 . B B . 62 ASN CB 1 1
9 27243 2 1 62 ASN CG C 24.461 -26.714 -9.998 1.00 . B B . 62 ASN CG 1 1
9 27244 2 1 62 ASN H H 27.264 -24.691 -8.553 1.00 . B B . 62 ASN H 1 1
9 27245 2 1 62 ASN HA H 25.464 -26.422 -6.962 1.00 . B B . 62 ASN HA 1 1
9 27246 2 1 62 ASN HB2 H 23.738 -25.770 -8.207 1.00 . B B . 62 ASN HB2 1 1
9 27247 2 1 62 ASN HB3 H 24.796 -24.754 -9.180 1.00 . B B . 62 ASN HB3 1 1
9 27248 2 1 62 ASN HD21 H 24.017 -28.275 -8.853 1.00 . B B . 62 ASN HD21 1 1
9 27249 2 1 62 ASN HD22 H 24.031 -28.580 -10.523 1.00 . B B . 62 ASN HD22 1 1
9 27250 2 1 62 ASN N N 26.660 -24.942 -7.834 1.00 . B B . 62 ASN N 1 1
9 27251 2 1 62 ASN ND2 N 24.143 -27.960 -9.774 1.00 . B B . 62 ASN ND2 1 1
9 27252 2 1 62 ASN O O 26.492 -28.460 -8.007 1.00 . B B . 62 ASN O 1 1
9 27253 2 1 62 ASN OD1 O 24.614 -26.323 -11.138 1.00 . B B . 62 ASN OD1 1 1
9 27254 2 1 63 PRO C C 29.267 -28.729 -9.247 1.00 . B B . 63 PRO C 1 1
9 27255 2 1 63 PRO CA C 28.136 -28.275 -10.181 1.00 . B B . 63 PRO CA 1 1
9 27256 2 1 63 PRO CB C 28.678 -27.692 -11.483 1.00 . B B . 63 PRO CB 1 1
9 27257 2 1 63 PRO CD C 27.596 -25.893 -10.300 1.00 . B B . 63 PRO CD 1 1
9 27258 2 1 63 PRO CG C 28.713 -26.217 -11.258 1.00 . B B . 63 PRO CG 1 1
9 27259 2 1 63 PRO HA H 27.479 -29.101 -10.398 1.00 . B B . 63 PRO HA 1 1
9 27260 2 1 63 PRO HB2 H 29.673 -28.069 -11.678 1.00 . B B . 63 PRO HB2 1 1
9 27261 2 1 63 PRO HB3 H 28.018 -27.925 -12.304 1.00 . B B . 63 PRO HB3 1 1
9 27262 2 1 63 PRO HD2 H 27.908 -25.115 -9.624 1.00 . B B . 63 PRO HD2 1 1
9 27263 2 1 63 PRO HD3 H 26.704 -25.603 -10.832 1.00 . B B . 63 PRO HD3 1 1
9 27264 2 1 63 PRO HG2 H 29.664 -25.932 -10.831 1.00 . B B . 63 PRO HG2 1 1
9 27265 2 1 63 PRO HG3 H 28.554 -25.697 -12.191 1.00 . B B . 63 PRO HG3 1 1
9 27266 2 1 63 PRO N N 27.369 -27.152 -9.578 1.00 . B B . 63 PRO N 1 1
9 27267 2 1 63 PRO O O 30.436 -28.647 -9.572 1.00 . B B . 63 PRO O 1 1
9 27268 2 1 64 GLN C C 29.149 -30.503 -6.026 1.00 . B B . 64 GLN C 1 1
9 27269 2 1 64 GLN CA C 29.911 -29.715 -7.109 1.00 . B B . 64 GLN CA 1 1
9 27270 2 1 64 GLN CB C 30.599 -28.455 -6.571 1.00 . B B . 64 GLN CB 1 1
9 27271 2 1 64 GLN CD C 32.749 -27.175 -6.514 1.00 . B B . 64 GLN CD 1 1
9 27272 2 1 64 GLN CG C 32.069 -28.458 -6.997 1.00 . B B . 64 GLN CG 1 1
9 27273 2 1 64 GLN H H 27.955 -29.284 -7.874 1.00 . B B . 64 GLN H 1 1
9 27274 2 1 64 GLN HA H 30.629 -30.348 -7.598 1.00 . B B . 64 GLN HA 1 1
9 27275 2 1 64 GLN HB2 H 30.111 -27.579 -6.975 1.00 . B B . 64 GLN HB2 1 1
9 27276 2 1 64 GLN HB3 H 30.542 -28.434 -5.497 1.00 . B B . 64 GLN HB3 1 1
9 27277 2 1 64 GLN HE21 H 34.259 -28.132 -5.651 1.00 . B B . 64 GLN HE21 1 1
9 27278 2 1 64 GLN HE22 H 34.307 -26.440 -5.528 1.00 . B B . 64 GLN HE22 1 1
9 27279 2 1 64 GLN HG2 H 32.567 -29.314 -6.566 1.00 . B B . 64 GLN HG2 1 1
9 27280 2 1 64 GLN HG3 H 32.131 -28.510 -8.074 1.00 . B B . 64 GLN HG3 1 1
9 27281 2 1 64 GLN N N 28.907 -29.223 -8.094 1.00 . B B . 64 GLN N 1 1
9 27282 2 1 64 GLN NE2 N 33.864 -27.255 -5.842 1.00 . B B . 64 GLN NE2 1 1
9 27283 2 1 64 GLN O O 28.657 -31.583 -6.290 1.00 . B B . 64 GLN O 1 1
9 27284 2 1 64 GLN OE1 O 32.259 -26.089 -6.750 1.00 . B B . 64 GLN OE1 1 1
9 27285 2 1 65 THR C C 26.702 -30.584 -4.128 1.00 . B B . 65 THR C 1 1
9 27286 2 1 65 THR CA C 28.205 -30.714 -3.803 1.00 . B B . 65 THR CA 1 1
9 27287 2 1 65 THR CB C 28.562 -30.045 -2.464 1.00 . B B . 65 THR CB 1 1
9 27288 2 1 65 THR CG2 C 27.526 -28.977 -2.101 1.00 . B B . 65 THR CG2 1 1
9 27289 2 1 65 THR H H 29.358 -29.099 -4.632 1.00 . B B . 65 THR H 1 1
9 27290 2 1 65 THR HA H 28.495 -31.754 -3.785 1.00 . B B . 65 THR HA 1 1
9 27291 2 1 65 THR HB H 29.534 -29.583 -2.545 1.00 . B B . 65 THR HB 1 1
9 27292 2 1 65 THR HG1 H 27.805 -31.570 -1.520 1.00 . B B . 65 THR HG1 1 1
9 27293 2 1 65 THR HG21 H 26.607 -29.454 -1.796 1.00 . B B . 65 THR HG21 1 1
9 27294 2 1 65 THR HG22 H 27.340 -28.352 -2.961 1.00 . B B . 65 THR HG22 1 1
9 27295 2 1 65 THR HG23 H 27.903 -28.371 -1.290 1.00 . B B . 65 THR HG23 1 1
9 27296 2 1 65 THR N N 28.994 -29.978 -4.835 1.00 . B B . 65 THR N 1 1
9 27297 2 1 65 THR O O 25.861 -31.173 -3.478 1.00 . B B . 65 THR O 1 1
9 27298 2 1 65 THR OG1 O 28.597 -31.033 -1.442 1.00 . B B . 65 THR OG1 1 1
9 27299 2 1 66 GLN C C 24.192 -28.678 -4.645 1.00 . B B . 66 GLN C 1 1
9 27300 2 1 66 GLN CA C 24.955 -29.620 -5.584 1.00 . B B . 66 GLN CA 1 1
9 27301 2 1 66 GLN CB C 24.312 -31.013 -5.606 1.00 . B B . 66 GLN CB 1 1
9 27302 2 1 66 GLN CD C 24.570 -31.167 -8.090 1.00 . B B . 66 GLN CD 1 1
9 27303 2 1 66 GLN CG C 23.571 -31.219 -6.930 1.00 . B B . 66 GLN CG 1 1
9 27304 2 1 66 GLN H H 27.085 -29.367 -5.652 1.00 . B B . 66 GLN H 1 1
9 27305 2 1 66 GLN HA H 24.947 -29.205 -6.581 1.00 . B B . 66 GLN HA 1 1
9 27306 2 1 66 GLN HB2 H 25.079 -31.766 -5.504 1.00 . B B . 66 GLN HB2 1 1
9 27307 2 1 66 GLN HB3 H 23.612 -31.099 -4.789 1.00 . B B . 66 GLN HB3 1 1
9 27308 2 1 66 GLN HE21 H 25.873 -32.380 -7.209 1.00 . B B . 66 GLN HE21 1 1
9 27309 2 1 66 GLN HE22 H 26.328 -31.817 -8.744 1.00 . B B . 66 GLN HE22 1 1
9 27310 2 1 66 GLN HG2 H 23.078 -32.180 -6.921 1.00 . B B . 66 GLN HG2 1 1
9 27311 2 1 66 GLN HG3 H 22.836 -30.439 -7.057 1.00 . B B . 66 GLN HG3 1 1
9 27312 2 1 66 GLN N N 26.378 -29.817 -5.150 1.00 . B B . 66 GLN N 1 1
9 27313 2 1 66 GLN NE2 N 25.683 -31.845 -8.009 1.00 . B B . 66 GLN NE2 1 1
9 27314 2 1 66 GLN O O 23.754 -29.063 -3.580 1.00 . B B . 66 GLN O 1 1
9 27315 2 1 66 GLN OE1 O 24.334 -30.504 -9.079 1.00 . B B . 66 GLN OE1 1 1
9 27316 2 1 67 GLU C C 23.670 -25.020 -4.792 1.00 . B B . 67 GLU C 1 1
9 27317 2 1 67 GLU CA C 23.275 -26.408 -4.285 1.00 . B B . 67 GLU CA 1 1
9 27318 2 1 67 GLU CB C 23.688 -26.564 -2.813 1.00 . B B . 67 GLU CB 1 1
9 27319 2 1 67 GLU CD C 25.670 -26.006 -1.397 1.00 . B B . 67 GLU CD 1 1
9 27320 2 1 67 GLU CG C 25.212 -26.655 -2.704 1.00 . B B . 67 GLU CG 1 1
9 27321 2 1 67 GLU H H 24.378 -27.203 -5.947 1.00 . B B . 67 GLU H 1 1
9 27322 2 1 67 GLU HA H 22.212 -26.549 -4.392 1.00 . B B . 67 GLU HA 1 1
9 27323 2 1 67 GLU HB2 H 23.342 -25.708 -2.254 1.00 . B B . 67 GLU HB2 1 1
9 27324 2 1 67 GLU HB3 H 23.245 -27.459 -2.405 1.00 . B B . 67 GLU HB3 1 1
9 27325 2 1 67 GLU HG2 H 25.510 -27.693 -2.716 1.00 . B B . 67 GLU HG2 1 1
9 27326 2 1 67 GLU HG3 H 25.664 -26.140 -3.538 1.00 . B B . 67 GLU HG3 1 1
9 27327 2 1 67 GLU N N 24.020 -27.448 -5.074 1.00 . B B . 67 GLU N 1 1
9 27328 2 1 67 GLU O O 24.347 -24.274 -4.115 1.00 . B B . 67 GLU O 1 1
9 27329 2 1 67 GLU OE1 O 25.169 -26.398 -0.357 1.00 . B B . 67 GLU OE1 1 1
9 27330 2 1 67 GLU OE2 O 26.513 -25.126 -1.460 1.00 . B B . 67 GLU OE2 1 1
9 27331 2 1 68 ALA C C 22.957 -22.214 -5.790 1.00 . B B . 68 ALA C 1 1
9 27332 2 1 68 ALA CA C 23.622 -23.342 -6.567 1.00 . B B . 68 ALA CA 1 1
9 27333 2 1 68 ALA CB C 23.118 -23.379 -7.997 1.00 . B B . 68 ALA CB 1 1
9 27334 2 1 68 ALA H H 22.730 -25.309 -6.517 1.00 . B B . 68 ALA H 1 1
9 27335 2 1 68 ALA HA H 24.691 -23.200 -6.569 1.00 . B B . 68 ALA HA 1 1
9 27336 2 1 68 ALA HB1 H 22.402 -22.591 -8.146 1.00 . B B . 68 ALA HB1 1 1
9 27337 2 1 68 ALA HB2 H 22.653 -24.334 -8.188 1.00 . B B . 68 ALA HB2 1 1
9 27338 2 1 68 ALA HB3 H 23.952 -23.242 -8.668 1.00 . B B . 68 ALA HB3 1 1
9 27339 2 1 68 ALA N N 23.264 -24.679 -5.991 1.00 . B B . 68 ALA N 1 1
9 27340 2 1 68 ALA O O 21.798 -22.280 -5.428 1.00 . B B . 68 ALA O 1 1
9 27341 2 1 69 LEU C C 23.740 -18.738 -5.308 1.00 . B B . 69 LEU C 1 1
9 27342 2 1 69 LEU CA C 23.171 -20.040 -4.736 1.00 . B B . 69 LEU CA 1 1
9 27343 2 1 69 LEU CB C 23.671 -20.275 -3.298 1.00 . B B . 69 LEU CB 1 1
9 27344 2 1 69 LEU CD1 C 25.026 -21.895 -1.937 1.00 . B B . 69 LEU CD1 1 1
9 27345 2 1 69 LEU CD2 C 22.771 -22.565 -2.791 1.00 . B B . 69 LEU CD2 1 1
9 27346 2 1 69 LEU CG C 24.040 -21.756 -3.093 1.00 . B B . 69 LEU CG 1 1
9 27347 2 1 69 LEU H H 24.642 -21.177 -5.809 1.00 . B B . 69 LEU H 1 1
9 27348 2 1 69 LEU HA H 22.093 -20.031 -4.762 1.00 . B B . 69 LEU HA 1 1
9 27349 2 1 69 LEU HB2 H 24.541 -19.661 -3.116 1.00 . B B . 69 LEU HB2 1 1
9 27350 2 1 69 LEU HB3 H 22.893 -20.006 -2.603 1.00 . B B . 69 LEU HB3 1 1
9 27351 2 1 69 LEU HD11 H 25.663 -22.750 -2.114 1.00 . B B . 69 LEU HD11 1 1
9 27352 2 1 69 LEU HD12 H 24.485 -22.033 -1.016 1.00 . B B . 69 LEU HD12 1 1
9 27353 2 1 69 LEU HD13 H 25.632 -21.004 -1.873 1.00 . B B . 69 LEU HD13 1 1
9 27354 2 1 69 LEU HD21 H 22.541 -23.206 -3.629 1.00 . B B . 69 LEU HD21 1 1
9 27355 2 1 69 LEU HD22 H 21.945 -21.893 -2.619 1.00 . B B . 69 LEU HD22 1 1
9 27356 2 1 69 LEU HD23 H 22.931 -23.173 -1.913 1.00 . B B . 69 LEU HD23 1 1
9 27357 2 1 69 LEU HG H 24.505 -22.137 -3.987 1.00 . B B . 69 LEU HG 1 1
9 27358 2 1 69 LEU N N 23.707 -21.186 -5.515 1.00 . B B . 69 LEU N 1 1
9 27359 2 1 69 LEU O O 24.885 -18.688 -5.715 1.00 . B B . 69 LEU O 1 1
9 27360 2 1 70 GLU C C 22.511 -15.246 -5.728 1.00 . B B . 70 GLU C 1 1
9 27361 2 1 70 GLU CA C 23.492 -16.409 -5.923 1.00 . B B . 70 GLU CA 1 1
9 27362 2 1 70 GLU CB C 23.691 -16.688 -7.416 1.00 . B B . 70 GLU CB 1 1
9 27363 2 1 70 GLU CD C 22.595 -17.566 -9.483 1.00 . B B . 70 GLU CD 1 1
9 27364 2 1 70 GLU CG C 22.356 -17.090 -8.049 1.00 . B B . 70 GLU CG 1 1
9 27365 2 1 70 GLU H H 22.039 -17.740 -5.027 1.00 . B B . 70 GLU H 1 1
9 27366 2 1 70 GLU HA H 24.441 -16.171 -5.472 1.00 . B B . 70 GLU HA 1 1
9 27367 2 1 70 GLU HB2 H 24.065 -15.797 -7.899 1.00 . B B . 70 GLU HB2 1 1
9 27368 2 1 70 GLU HB3 H 24.402 -17.491 -7.540 1.00 . B B . 70 GLU HB3 1 1
9 27369 2 1 70 GLU HG2 H 21.911 -17.889 -7.472 1.00 . B B . 70 GLU HG2 1 1
9 27370 2 1 70 GLU HG3 H 21.692 -16.239 -8.060 1.00 . B B . 70 GLU HG3 1 1
9 27371 2 1 70 GLU N N 22.960 -17.688 -5.356 1.00 . B B . 70 GLU N 1 1
9 27372 2 1 70 GLU O O 22.607 -14.238 -6.402 1.00 . B B . 70 GLU O 1 1
9 27373 2 1 70 GLU OE1 O 23.411 -16.961 -10.159 1.00 . B B . 70 GLU OE1 1 1
9 27374 2 1 70 GLU OE2 O 21.957 -18.527 -9.881 1.00 . B B . 70 GLU OE2 1 1
9 27375 2 1 71 ILE C C 21.420 -13.016 -4.076 1.00 . B B . 71 ILE C 1 1
9 27376 2 1 71 ILE CA C 20.638 -14.226 -4.589 1.00 . B B . 71 ILE CA 1 1
9 27377 2 1 71 ILE CB C 19.641 -14.737 -3.551 1.00 . B B . 71 ILE CB 1 1
9 27378 2 1 71 ILE CD1 C 19.782 -14.417 -1.086 1.00 . B B . 71 ILE CD1 1 1
9 27379 2 1 71 ILE CG1 C 20.382 -15.154 -2.280 1.00 . B B . 71 ILE CG1 1 1
9 27380 2 1 71 ILE CG2 C 18.888 -15.941 -4.121 1.00 . B B . 71 ILE CG2 1 1
9 27381 2 1 71 ILE H H 21.521 -16.159 -4.261 1.00 . B B . 71 ILE H 1 1
9 27382 2 1 71 ILE HA H 20.125 -13.975 -5.502 1.00 . B B . 71 ILE HA 1 1
9 27383 2 1 71 ILE HB H 18.939 -13.956 -3.322 1.00 . B B . 71 ILE HB 1 1
9 27384 2 1 71 ILE HD11 H 20.091 -13.382 -1.111 1.00 . B B . 71 ILE HD11 1 1
9 27385 2 1 71 ILE HD12 H 20.125 -14.876 -0.172 1.00 . B B . 71 ILE HD12 1 1
9 27386 2 1 71 ILE HD13 H 18.704 -14.470 -1.134 1.00 . B B . 71 ILE HD13 1 1
9 27387 2 1 71 ILE HG12 H 20.280 -16.220 -2.134 1.00 . B B . 71 ILE HG12 1 1
9 27388 2 1 71 ILE HG13 H 21.427 -14.901 -2.369 1.00 . B B . 71 ILE HG13 1 1
9 27389 2 1 71 ILE HG21 H 18.713 -15.790 -5.176 1.00 . B B . 71 ILE HG21 1 1
9 27390 2 1 71 ILE HG22 H 17.941 -16.048 -3.611 1.00 . B B . 71 ILE HG22 1 1
9 27391 2 1 71 ILE HG23 H 19.476 -16.835 -3.978 1.00 . B B . 71 ILE HG23 1 1
9 27392 2 1 71 ILE N N 21.585 -15.353 -4.810 1.00 . B B . 71 ILE N 1 1
9 27393 2 1 71 ILE O O 22.604 -12.895 -4.325 1.00 . B B . 71 ILE O 1 1
9 27394 2 1 72 ALA C C 20.888 -10.268 -1.678 1.00 . B B . 72 ALA C 1 1
9 27395 2 1 72 ALA CA C 21.541 -10.922 -2.897 1.00 . B B . 72 ALA CA 1 1
9 27396 2 1 72 ALA CB C 21.524 -9.954 -4.075 1.00 . B B . 72 ALA CB 1 1
9 27397 2 1 72 ALA H H 19.836 -12.205 -3.196 1.00 . B B . 72 ALA H 1 1
9 27398 2 1 72 ALA HA H 22.559 -11.194 -2.665 1.00 . B B . 72 ALA HA 1 1
9 27399 2 1 72 ALA HB1 H 22.470 -9.999 -4.590 1.00 . B B . 72 ALA HB1 1 1
9 27400 2 1 72 ALA HB2 H 21.357 -8.950 -3.711 1.00 . B B . 72 ALA HB2 1 1
9 27401 2 1 72 ALA HB3 H 20.729 -10.227 -4.752 1.00 . B B . 72 ALA HB3 1 1
9 27402 2 1 72 ALA N N 20.787 -12.111 -3.381 1.00 . B B . 72 ALA N 1 1
9 27403 2 1 72 ALA O O 19.777 -10.584 -1.305 1.00 . B B . 72 ALA O 1 1
9 27404 2 1 73 PRO C C 20.042 -7.642 -0.265 1.00 . B B . 73 PRO C 1 1
9 27405 2 1 73 PRO CA C 21.194 -8.591 0.078 1.00 . B B . 73 PRO CA 1 1
9 27406 2 1 73 PRO CB C 22.449 -7.810 0.480 1.00 . B B . 73 PRO CB 1 1
9 27407 2 1 73 PRO CD C 22.983 -8.962 -1.548 1.00 . B B . 73 PRO CD 1 1
9 27408 2 1 73 PRO CG C 23.255 -7.708 -0.769 1.00 . B B . 73 PRO CG 1 1
9 27409 2 1 73 PRO HA H 20.911 -9.256 0.873 1.00 . B B . 73 PRO HA 1 1
9 27410 2 1 73 PRO HB2 H 22.179 -6.824 0.835 1.00 . B B . 73 PRO HB2 1 1
9 27411 2 1 73 PRO HB3 H 23.002 -8.346 1.234 1.00 . B B . 73 PRO HB3 1 1
9 27412 2 1 73 PRO HD2 H 22.998 -8.763 -2.610 1.00 . B B . 73 PRO HD2 1 1
9 27413 2 1 73 PRO HD3 H 23.691 -9.735 -1.294 1.00 . B B . 73 PRO HD3 1 1
9 27414 2 1 73 PRO HG2 H 22.949 -6.840 -1.337 1.00 . B B . 73 PRO HG2 1 1
9 27415 2 1 73 PRO HG3 H 24.306 -7.647 -0.531 1.00 . B B . 73 PRO HG3 1 1
9 27416 2 1 73 PRO N N 21.639 -9.357 -1.115 1.00 . B B . 73 PRO N 1 1
9 27417 2 1 73 PRO O O 20.187 -6.732 -1.057 1.00 . B B . 73 PRO O 1 1
9 27418 2 1 74 SER C C 16.676 -7.183 1.155 1.00 . B B . 74 SER C 1 1
9 27419 2 1 74 SER CA C 17.734 -6.956 0.077 1.00 . B B . 74 SER CA 1 1
9 27420 2 1 74 SER CB C 17.208 -7.384 -1.292 1.00 . B B . 74 SER CB 1 1
9 27421 2 1 74 SER H H 18.812 -8.585 0.988 1.00 . B B . 74 SER H 1 1
9 27422 2 1 74 SER HA H 18.040 -5.922 0.054 1.00 . B B . 74 SER HA 1 1
9 27423 2 1 74 SER HB2 H 17.443 -8.422 -1.463 1.00 . B B . 74 SER HB2 1 1
9 27424 2 1 74 SER HB3 H 16.134 -7.253 -1.321 1.00 . B B . 74 SER HB3 1 1
9 27425 2 1 74 SER HG H 18.330 -7.178 -2.868 1.00 . B B . 74 SER HG 1 1
9 27426 2 1 74 SER N N 18.901 -7.846 0.343 1.00 . B B . 74 SER N 1 1
9 27427 2 1 74 SER O O 16.275 -8.301 1.407 1.00 . B B . 74 SER O 1 1
9 27428 2 1 74 SER OG O 17.823 -6.593 -2.301 1.00 . B B . 74 SER OG 1 1
9 27429 2 1 75 VAL C C 14.010 -7.122 2.305 1.00 . B B . 75 VAL C 1 1
9 27430 2 1 75 VAL CA C 15.199 -6.345 2.879 1.00 . B B . 75 VAL CA 1 1
9 27431 2 1 75 VAL CB C 14.813 -4.935 3.364 1.00 . B B . 75 VAL CB 1 1
9 27432 2 1 75 VAL CG1 C 13.595 -4.414 2.596 1.00 . B B . 75 VAL CG1 1 1
9 27433 2 1 75 VAL CG2 C 14.476 -4.996 4.854 1.00 . B B . 75 VAL CG2 1 1
9 27434 2 1 75 VAL H H 16.557 -5.245 1.607 1.00 . B B . 75 VAL H 1 1
9 27435 2 1 75 VAL HA H 15.632 -6.900 3.694 1.00 . B B . 75 VAL HA 1 1
9 27436 2 1 75 VAL HB H 15.653 -4.262 3.219 1.00 . B B . 75 VAL HB 1 1
9 27437 2 1 75 VAL HG11 H 13.651 -4.739 1.567 1.00 . B B . 75 VAL HG11 1 1
9 27438 2 1 75 VAL HG12 H 13.582 -3.334 2.632 1.00 . B B . 75 VAL HG12 1 1
9 27439 2 1 75 VAL HG13 H 12.692 -4.800 3.046 1.00 . B B . 75 VAL HG13 1 1
9 27440 2 1 75 VAL HG21 H 14.680 -4.037 5.308 1.00 . B B . 75 VAL HG21 1 1
9 27441 2 1 75 VAL HG22 H 15.079 -5.755 5.329 1.00 . B B . 75 VAL HG22 1 1
9 27442 2 1 75 VAL HG23 H 13.431 -5.237 4.977 1.00 . B B . 75 VAL HG23 1 1
9 27443 2 1 75 VAL N N 16.222 -6.144 1.810 1.00 . B B . 75 VAL N 1 1
9 27444 2 1 75 VAL O O 13.970 -7.419 1.126 1.00 . B B . 75 VAL O 1 1
9 27445 2 1 76 GLY C C 10.688 -7.333 2.549 1.00 . B B . 76 GLY C 1 1
9 27446 2 1 76 GLY CA C 11.899 -8.241 2.596 1.00 . B B . 76 GLY CA 1 1
9 27447 2 1 76 GLY H H 13.095 -7.229 4.068 1.00 . B B . 76 GLY H 1 1
9 27448 2 1 76 GLY HA2 H 12.124 -8.600 1.602 1.00 . B B . 76 GLY HA2 1 1
9 27449 2 1 76 GLY HA3 H 11.697 -9.077 3.246 1.00 . B B . 76 GLY HA3 1 1
9 27450 2 1 76 GLY N N 13.055 -7.470 3.116 1.00 . B B . 76 GLY N 1 1
9 27451 2 1 76 GLY O O 9.672 -7.615 3.146 1.00 . B B . 76 GLY O 1 1
9 27452 2 1 77 VAL C C 8.371 -6.047 1.484 1.00 . B B . 77 VAL C 1 1
9 27453 2 1 77 VAL CA C 9.659 -5.287 1.743 1.00 . B B . 77 VAL CA 1 1
9 27454 2 1 77 VAL CB C 9.998 -4.373 0.557 1.00 . B B . 77 VAL CB 1 1
9 27455 2 1 77 VAL CG1 C 8.816 -3.439 0.261 1.00 . B B . 77 VAL CG1 1 1
9 27456 2 1 77 VAL CG2 C 11.236 -3.535 0.891 1.00 . B B . 77 VAL CG2 1 1
9 27457 2 1 77 VAL H H 11.634 -6.043 1.380 1.00 . B B . 77 VAL H 1 1
9 27458 2 1 77 VAL HA H 9.570 -4.707 2.647 1.00 . B B . 77 VAL HA 1 1
9 27459 2 1 77 VAL HB H 10.198 -4.979 -0.314 1.00 . B B . 77 VAL HB 1 1
9 27460 2 1 77 VAL HG11 H 9.181 -2.433 0.106 1.00 . B B . 77 VAL HG11 1 1
9 27461 2 1 77 VAL HG12 H 8.130 -3.449 1.095 1.00 . B B . 77 VAL HG12 1 1
9 27462 2 1 77 VAL HG13 H 8.307 -3.777 -0.629 1.00 . B B . 77 VAL HG13 1 1
9 27463 2 1 77 VAL HG21 H 11.095 -2.525 0.533 1.00 . B B . 77 VAL HG21 1 1
9 27464 2 1 77 VAL HG22 H 12.102 -3.967 0.413 1.00 . B B . 77 VAL HG22 1 1
9 27465 2 1 77 VAL HG23 H 11.384 -3.520 1.960 1.00 . B B . 77 VAL HG23 1 1
9 27466 2 1 77 VAL N N 10.798 -6.238 1.842 1.00 . B B . 77 VAL N 1 1
9 27467 2 1 77 VAL O O 7.969 -6.244 0.354 1.00 . B B . 77 VAL O 1 1
9 27468 2 1 78 SER C C 5.470 -6.347 1.578 1.00 . B B . 78 SER C 1 1
9 27469 2 1 78 SER CA C 6.448 -7.230 2.361 1.00 . B B . 78 SER CA 1 1
9 27470 2 1 78 SER CB C 5.949 -7.503 3.780 1.00 . B B . 78 SER CB 1 1
9 27471 2 1 78 SER H H 8.100 -6.309 3.432 1.00 . B B . 78 SER H 1 1
9 27472 2 1 78 SER HA H 6.624 -8.159 1.840 1.00 . B B . 78 SER HA 1 1
9 27473 2 1 78 SER HB2 H 5.565 -6.595 4.209 1.00 . B B . 78 SER HB2 1 1
9 27474 2 1 78 SER HB3 H 5.161 -8.243 3.747 1.00 . B B . 78 SER HB3 1 1
9 27475 2 1 78 SER HG H 6.943 -8.931 4.651 1.00 . B B . 78 SER HG 1 1
9 27476 2 1 78 SER N N 7.727 -6.477 2.532 1.00 . B B . 78 SER N 1 1
9 27477 2 1 78 SER O O 5.823 -5.828 0.537 1.00 . B B . 78 SER O 1 1
9 27478 2 1 78 SER OG O 7.030 -7.978 4.572 1.00 . B B . 78 SER OG 1 1
9 27479 2 1 79 VAL C C 2.449 -4.411 2.051 1.00 . B B . 79 VAL C 1 1
9 27480 2 1 79 VAL CA C 3.370 -5.263 1.213 1.00 . B B . 79 VAL CA 1 1
9 27481 2 1 79 VAL CB C 2.508 -6.170 0.331 1.00 . B B . 79 VAL CB 1 1
9 27482 2 1 79 VAL CG1 C 3.334 -7.335 -0.208 1.00 . B B . 79 VAL CG1 1 1
9 27483 2 1 79 VAL CG2 C 1.335 -6.717 1.157 1.00 . B B . 79 VAL CG2 1 1
9 27484 2 1 79 VAL H H 3.950 -6.543 2.866 1.00 . B B . 79 VAL H 1 1
9 27485 2 1 79 VAL HA H 3.975 -4.624 0.597 1.00 . B B . 79 VAL HA 1 1
9 27486 2 1 79 VAL HB H 2.115 -5.584 -0.495 1.00 . B B . 79 VAL HB 1 1
9 27487 2 1 79 VAL HG11 H 3.470 -8.068 0.573 1.00 . B B . 79 VAL HG11 1 1
9 27488 2 1 79 VAL HG12 H 4.297 -6.971 -0.531 1.00 . B B . 79 VAL HG12 1 1
9 27489 2 1 79 VAL HG13 H 2.818 -7.785 -1.041 1.00 . B B . 79 VAL HG13 1 1
9 27490 2 1 79 VAL HG21 H 1.691 -7.020 2.131 1.00 . B B . 79 VAL HG21 1 1
9 27491 2 1 79 VAL HG22 H 0.898 -7.564 0.651 1.00 . B B . 79 VAL HG22 1 1
9 27492 2 1 79 VAL HG23 H 0.589 -5.943 1.275 1.00 . B B . 79 VAL HG23 1 1
9 27493 2 1 79 VAL N N 4.259 -6.142 2.026 1.00 . B B . 79 VAL N 1 1
9 27494 2 1 79 VAL O O 2.433 -4.461 3.256 1.00 . B B . 79 VAL O 1 1
9 27495 2 1 80 LYS C C -0.727 -3.281 1.956 1.00 . B B . 80 LYS C 1 1
9 27496 2 1 80 LYS CA C 0.705 -2.735 2.002 1.00 . B B . 80 LYS CA 1 1
9 27497 2 1 80 LYS CB C 0.811 -1.425 1.243 1.00 . B B . 80 LYS CB 1 1
9 27498 2 1 80 LYS CD C 1.578 0.525 2.607 1.00 . B B . 80 LYS CD 1 1
9 27499 2 1 80 LYS CE C 2.218 1.816 2.083 1.00 . B B . 80 LYS CE 1 1
9 27500 2 1 80 LYS CG C 2.030 -0.656 1.749 1.00 . B B . 80 LYS CG 1 1
9 27501 2 1 80 LYS H H 1.738 -3.648 0.388 1.00 . B B . 80 LYS H 1 1
9 27502 2 1 80 LYS HA H 0.992 -2.580 2.999 1.00 . B B . 80 LYS HA 1 1
9 27503 2 1 80 LYS HB2 H 0.915 -1.624 0.187 1.00 . B B . 80 LYS HB2 1 1
9 27504 2 1 80 LYS HB3 H -0.075 -0.843 1.419 1.00 . B B . 80 LYS HB3 1 1
9 27505 2 1 80 LYS HD2 H 0.507 0.608 2.564 1.00 . B B . 80 LYS HD2 1 1
9 27506 2 1 80 LYS HD3 H 1.877 0.366 3.629 1.00 . B B . 80 LYS HD3 1 1
9 27507 2 1 80 LYS HE2 H 3.293 1.777 2.201 1.00 . B B . 80 LYS HE2 1 1
9 27508 2 1 80 LYS HE3 H 1.959 1.970 1.047 1.00 . B B . 80 LYS HE3 1 1
9 27509 2 1 80 LYS HG2 H 2.642 -1.317 2.342 1.00 . B B . 80 LYS HG2 1 1
9 27510 2 1 80 LYS HG3 H 2.601 -0.294 0.909 1.00 . B B . 80 LYS HG3 1 1
9 27511 2 1 80 LYS HZ1 H 1.565 2.585 3.904 1.00 . B B . 80 LYS HZ1 1 1
9 27512 2 1 80 LYS HZ2 H 0.701 3.152 2.558 1.00 . B B . 80 LYS HZ2 1 1
9 27513 2 1 80 LYS HZ3 H 2.261 3.739 2.876 1.00 . B B . 80 LYS HZ3 1 1
9 27514 2 1 80 LYS N N 1.673 -3.637 1.359 1.00 . B B . 80 LYS N 1 1
9 27515 2 1 80 LYS NZ N 1.643 2.905 2.918 1.00 . B B . 80 LYS NZ 1 1
9 27516 2 1 80 LYS O O -1.381 -3.364 2.977 1.00 . B B . 80 LYS O 1 1
9 27517 2 1 81 PRO C C -2.848 -5.246 1.555 1.00 . B B . 81 PRO C 1 1
9 27518 2 1 81 PRO CA C -2.584 -4.069 0.626 1.00 . B B . 81 PRO CA 1 1
9 27519 2 1 81 PRO CB C -2.681 -4.408 -0.863 1.00 . B B . 81 PRO CB 1 1
9 27520 2 1 81 PRO CD C -0.481 -3.583 -0.484 1.00 . B B . 81 PRO CD 1 1
9 27521 2 1 81 PRO CG C -1.264 -4.592 -1.286 1.00 . B B . 81 PRO CG 1 1
9 27522 2 1 81 PRO HA H -3.268 -3.270 0.851 1.00 . B B . 81 PRO HA 1 1
9 27523 2 1 81 PRO HB2 H -3.244 -5.321 -1.007 1.00 . B B . 81 PRO HB2 1 1
9 27524 2 1 81 PRO HB3 H -3.129 -3.594 -1.410 1.00 . B B . 81 PRO HB3 1 1
9 27525 2 1 81 PRO HD2 H 0.537 -3.910 -0.350 1.00 . B B . 81 PRO HD2 1 1
9 27526 2 1 81 PRO HD3 H -0.519 -2.602 -0.923 1.00 . B B . 81 PRO HD3 1 1
9 27527 2 1 81 PRO HG2 H -0.933 -5.597 -1.062 1.00 . B B . 81 PRO HG2 1 1
9 27528 2 1 81 PRO HG3 H -1.158 -4.385 -2.337 1.00 . B B . 81 PRO HG3 1 1
9 27529 2 1 81 PRO N N -1.192 -3.591 0.784 1.00 . B B . 81 PRO N 1 1
9 27530 2 1 81 PRO O O -2.265 -6.305 1.438 1.00 . B B . 81 PRO O 1 1
9 27531 2 1 82 GLY C C -5.562 -6.192 3.530 1.00 . B B . 82 GLY C 1 1
9 27532 2 1 82 GLY CA C -4.058 -6.094 3.476 1.00 . B B . 82 GLY CA 1 1
9 27533 2 1 82 GLY H H -4.180 -4.168 2.560 1.00 . B B . 82 GLY H 1 1
9 27534 2 1 82 GLY HA2 H -3.633 -7.030 3.160 1.00 . B B . 82 GLY HA2 1 1
9 27535 2 1 82 GLY HA3 H -3.681 -5.816 4.447 1.00 . B B . 82 GLY HA3 1 1
9 27536 2 1 82 GLY N N -3.727 -5.038 2.497 1.00 . B B . 82 GLY N 1 1
9 27537 2 1 82 GLY O O -6.147 -7.216 3.235 1.00 . B B . 82 GLY O 1 1
9 27538 2 1 83 GLU C C -8.140 -4.867 2.446 1.00 . B B . 83 GLU C 1 1
9 27539 2 1 83 GLU CA C -7.669 -5.094 3.861 1.00 . B B . 83 GLU CA 1 1
9 27540 2 1 83 GLU CB C -8.078 -3.935 4.748 1.00 . B B . 83 GLU CB 1 1
9 27541 2 1 83 GLU CD C -9.836 -3.270 6.395 1.00 . B B . 83 GLU CD 1 1
9 27542 2 1 83 GLU CG C -9.522 -4.153 5.185 1.00 . B B . 83 GLU CG 1 1
9 27543 2 1 83 GLU H H -5.695 -4.283 4.038 1.00 . B B . 83 GLU H 1 1
9 27544 2 1 83 GLU HA H -8.071 -6.028 4.239 1.00 . B B . 83 GLU HA 1 1
9 27545 2 1 83 GLU HB2 H -7.432 -3.894 5.611 1.00 . B B . 83 GLU HB2 1 1
9 27546 2 1 83 GLU HB3 H -8.006 -3.013 4.190 1.00 . B B . 83 GLU HB3 1 1
9 27547 2 1 83 GLU HG2 H -10.182 -3.901 4.367 1.00 . B B . 83 GLU HG2 1 1
9 27548 2 1 83 GLU HG3 H -9.659 -5.192 5.450 1.00 . B B . 83 GLU HG3 1 1
9 27549 2 1 83 GLU N N -6.195 -5.105 3.849 1.00 . B B . 83 GLU N 1 1
9 27550 2 1 83 GLU O O -8.900 -3.965 2.176 1.00 . B B . 83 GLU O 1 1
9 27551 2 1 83 GLU OE1 O -8.945 -3.067 7.202 1.00 . B B . 83 GLU OE1 1 1
9 27552 2 1 83 GLU OE2 O -10.962 -2.812 6.492 1.00 . B B . 83 GLU OE2 1 1
9 27553 2 1 84 SER C C -8.832 -4.421 -0.213 1.00 . B B . 84 SER C 1 1
9 27554 2 1 84 SER CA C -8.078 -5.678 0.120 1.00 . B B . 84 SER CA 1 1
9 27555 2 1 84 SER CB C -8.942 -6.917 -0.111 1.00 . B B . 84 SER CB 1 1
9 27556 2 1 84 SER H H -7.107 -6.415 1.864 1.00 . B B . 84 SER H 1 1
9 27557 2 1 84 SER HA H -7.204 -5.729 -0.477 1.00 . B B . 84 SER HA 1 1
9 27558 2 1 84 SER HB2 H -9.428 -7.192 0.808 1.00 . B B . 84 SER HB2 1 1
9 27559 2 1 84 SER HB3 H -9.691 -6.699 -0.860 1.00 . B B . 84 SER HB3 1 1
9 27560 2 1 84 SER HG H -8.660 -8.784 -0.582 1.00 . B B . 84 SER HG 1 1
9 27561 2 1 84 SER N N -7.700 -5.725 1.564 1.00 . B B . 84 SER N 1 1
9 27562 2 1 84 SER O O -9.923 -4.447 -0.767 1.00 . B B . 84 SER O 1 1
9 27563 2 1 84 SER OG O -8.118 -7.993 -0.542 1.00 . B B . 84 SER OG 1 1
9 27564 2 1 85 LEU C C -10.642 -2.728 -0.141 1.00 . B B . 85 LEU C 1 1
9 27565 2 1 85 LEU CA C -9.256 -2.119 0.050 1.00 . B B . 85 LEU CA 1 1
9 27566 2 1 85 LEU CB C -8.753 -1.451 -1.237 1.00 . B B . 85 LEU CB 1 1
9 27567 2 1 85 LEU CD1 C -6.412 -1.520 -2.133 1.00 . B B . 85 LEU CD1 1 1
9 27568 2 1 85 LEU CD2 C -7.295 0.576 -1.102 1.00 . B B . 85 LEU CD2 1 1
9 27569 2 1 85 LEU CG C -7.317 -0.953 -1.035 1.00 . B B . 85 LEU CG 1 1
9 27570 2 1 85 LEU H H -7.569 -3.276 0.812 1.00 . B B . 85 LEU H 1 1
9 27571 2 1 85 LEU HA H -9.236 -1.448 0.890 1.00 . B B . 85 LEU HA 1 1
9 27572 2 1 85 LEU HB2 H -8.774 -2.170 -2.043 1.00 . B B . 85 LEU HB2 1 1
9 27573 2 1 85 LEU HB3 H -9.389 -0.617 -1.484 1.00 . B B . 85 LEU HB3 1 1
9 27574 2 1 85 LEU HD11 H -5.810 -2.317 -1.725 1.00 . B B . 85 LEU HD11 1 1
9 27575 2 1 85 LEU HD12 H -5.768 -0.740 -2.509 1.00 . B B . 85 LEU HD12 1 1
9 27576 2 1 85 LEU HD13 H -7.020 -1.903 -2.938 1.00 . B B . 85 LEU HD13 1 1
9 27577 2 1 85 LEU HD21 H -6.303 0.911 -1.365 1.00 . B B . 85 LEU HD21 1 1
9 27578 2 1 85 LEU HD22 H -7.569 0.983 -0.141 1.00 . B B . 85 LEU HD22 1 1
9 27579 2 1 85 LEU HD23 H -7.999 0.913 -1.849 1.00 . B B . 85 LEU HD23 1 1
9 27580 2 1 85 LEU HG H -6.956 -1.278 -0.069 1.00 . B B . 85 LEU HG 1 1
9 27581 2 1 85 LEU N N -8.378 -3.297 0.249 1.00 . B B . 85 LEU N 1 1
9 27582 2 1 85 LEU O O -11.518 -2.203 -0.769 1.00 . B B . 85 LEU O 1 1
9 27583 2 1 86 LYS C C -13.015 -3.767 1.192 1.00 . B B . 86 LYS C 1 1
9 27584 2 1 86 LYS CA C -12.015 -4.688 0.572 1.00 . B B . 86 LYS CA 1 1
9 27585 2 1 86 LYS CB C -11.606 -5.794 1.560 1.00 . B B . 86 LYS CB 1 1
9 27586 2 1 86 LYS CD C -11.485 -8.213 2.043 1.00 . B B . 86 LYS CD 1 1
9 27587 2 1 86 LYS CE C -12.360 -9.468 2.090 1.00 . B B . 86 LYS CE 1 1
9 27588 2 1 86 LYS CG C -12.143 -7.158 1.148 1.00 . B B . 86 LYS CG 1 1
9 27589 2 1 86 LYS H H -10.013 -4.201 1.028 1.00 . B B . 86 LYS H 1 1
9 27590 2 1 86 LYS HA H -12.320 -5.072 -0.385 1.00 . B B . 86 LYS HA 1 1
9 27591 2 1 86 LYS HB2 H -10.523 -5.847 1.600 1.00 . B B . 86 LYS HB2 1 1
9 27592 2 1 86 LYS HB3 H -11.973 -5.546 2.544 1.00 . B B . 86 LYS HB3 1 1
9 27593 2 1 86 LYS HD2 H -10.509 -8.464 1.651 1.00 . B B . 86 LYS HD2 1 1
9 27594 2 1 86 LYS HD3 H -11.371 -7.815 3.044 1.00 . B B . 86 LYS HD3 1 1
9 27595 2 1 86 LYS HE2 H -13.400 -9.205 1.950 1.00 . B B . 86 LYS HE2 1 1
9 27596 2 1 86 LYS HE3 H -12.045 -10.176 1.338 1.00 . B B . 86 LYS HE3 1 1
9 27597 2 1 86 LYS HG2 H -13.217 -7.181 1.278 1.00 . B B . 86 LYS HG2 1 1
9 27598 2 1 86 LYS HG3 H -11.895 -7.354 0.116 1.00 . B B . 86 LYS HG3 1 1
9 27599 2 1 86 LYS HZ1 H -12.310 -9.302 4.164 1.00 . B B . 86 LYS HZ1 1 1
9 27600 2 1 86 LYS HZ2 H -11.165 -10.383 3.528 1.00 . B B . 86 LYS HZ2 1 1
9 27601 2 1 86 LYS HZ3 H -12.804 -10.824 3.604 1.00 . B B . 86 LYS HZ3 1 1
9 27602 2 1 86 LYS N N -10.775 -3.883 0.509 1.00 . B B . 86 LYS N 1 1
9 27603 2 1 86 LYS NZ N -12.144 -10.038 3.449 1.00 . B B . 86 LYS NZ 1 1
9 27604 2 1 86 LYS O O -14.146 -3.619 0.776 1.00 . B B . 86 LYS O 1 1
9 27605 2 1 87 LYS C C -13.566 -0.989 1.783 1.00 . B B . 87 LYS C 1 1
9 27606 2 1 87 LYS CA C -13.272 -2.042 2.835 1.00 . B B . 87 LYS CA 1 1
9 27607 2 1 87 LYS CB C -12.283 -1.537 3.880 1.00 . B B . 87 LYS CB 1 1
9 27608 2 1 87 LYS CD C -12.141 0.547 5.253 1.00 . B B . 87 LYS CD 1 1
9 27609 2 1 87 LYS CE C -12.628 1.169 6.565 1.00 . B B . 87 LYS CE 1 1
9 27610 2 1 87 LYS CG C -13.006 -0.668 4.913 1.00 . B B . 87 LYS CG 1 1
9 27611 2 1 87 LYS H H -11.566 -3.200 2.392 1.00 . B B . 87 LYS H 1 1
9 27612 2 1 87 LYS HA H -14.164 -2.435 3.279 1.00 . B B . 87 LYS HA 1 1
9 27613 2 1 87 LYS HB2 H -11.821 -2.390 4.368 1.00 . B B . 87 LYS HB2 1 1
9 27614 2 1 87 LYS HB3 H -11.512 -0.959 3.386 1.00 . B B . 87 LYS HB3 1 1
9 27615 2 1 87 LYS HD2 H -11.111 0.237 5.362 1.00 . B B . 87 LYS HD2 1 1
9 27616 2 1 87 LYS HD3 H -12.217 1.277 4.461 1.00 . B B . 87 LYS HD3 1 1
9 27617 2 1 87 LYS HE2 H -12.366 2.218 6.602 1.00 . B B . 87 LYS HE2 1 1
9 27618 2 1 87 LYS HE3 H -13.695 1.043 6.668 1.00 . B B . 87 LYS HE3 1 1
9 27619 2 1 87 LYS HG2 H -13.950 -0.336 4.506 1.00 . B B . 87 LYS HG2 1 1
9 27620 2 1 87 LYS HG3 H -13.181 -1.245 5.808 1.00 . B B . 87 LYS HG3 1 1
9 27621 2 1 87 LYS HZ1 H -12.171 -0.591 7.577 1.00 . B B . 87 LYS HZ1 1 1
9 27622 2 1 87 LYS HZ2 H -12.198 0.790 8.566 1.00 . B B . 87 LYS HZ2 1 1
9 27623 2 1 87 LYS HZ3 H -10.892 0.520 7.512 1.00 . B B . 87 LYS HZ3 1 1
9 27624 2 1 87 LYS N N -12.509 -3.074 2.157 1.00 . B B . 87 LYS N 1 1
9 27625 2 1 87 LYS NZ N -11.919 0.415 7.636 1.00 . B B . 87 LYS NZ 1 1
9 27626 2 1 87 LYS O O -14.646 -0.424 1.709 1.00 . B B . 87 LYS O 1 1
9 27627 2 1 88 ALA C C -13.683 -0.440 -1.236 1.00 . B B . 88 ALA C 1 1
9 27628 2 1 88 ALA CA C -12.835 0.225 -0.159 1.00 . B B . 88 ALA CA 1 1
9 27629 2 1 88 ALA CB C -11.444 0.557 -0.676 1.00 . B B . 88 ALA CB 1 1
9 27630 2 1 88 ALA H H -11.752 -1.255 0.972 1.00 . B B . 88 ALA H 1 1
9 27631 2 1 88 ALA HA H -13.319 1.110 0.222 1.00 . B B . 88 ALA HA 1 1
9 27632 2 1 88 ALA HB1 H -10.785 -0.270 -0.482 1.00 . B B . 88 ALA HB1 1 1
9 27633 2 1 88 ALA HB2 H -11.075 1.432 -0.166 1.00 . B B . 88 ALA HB2 1 1
9 27634 2 1 88 ALA HB3 H -11.489 0.745 -1.737 1.00 . B B . 88 ALA HB3 1 1
9 27635 2 1 88 ALA N N -12.607 -0.758 0.921 1.00 . B B . 88 ALA N 1 1
9 27636 2 1 88 ALA O O -14.383 0.194 -1.988 1.00 . B B . 88 ALA O 1 1
9 27637 2 1 89 ALA C C -15.882 -2.465 -1.882 1.00 . B B . 89 ALA C 1 1
9 27638 2 1 89 ALA CA C -14.429 -2.438 -2.323 1.00 . B B . 89 ALA CA 1 1
9 27639 2 1 89 ALA CB C -13.811 -3.830 -2.406 1.00 . B B . 89 ALA CB 1 1
9 27640 2 1 89 ALA H H -13.056 -2.231 -0.681 1.00 . B B . 89 ALA H 1 1
9 27641 2 1 89 ALA HA H -14.351 -1.926 -3.262 1.00 . B B . 89 ALA HA 1 1
9 27642 2 1 89 ALA HB1 H -14.368 -4.432 -3.103 1.00 . B B . 89 ALA HB1 1 1
9 27643 2 1 89 ALA HB2 H -13.829 -4.292 -1.432 1.00 . B B . 89 ALA HB2 1 1
9 27644 2 1 89 ALA HB3 H -12.785 -3.744 -2.743 1.00 . B B . 89 ALA HB3 1 1
9 27645 2 1 89 ALA N N -13.630 -1.728 -1.305 1.00 . B B . 89 ALA N 1 1
9 27646 2 1 89 ALA O O -16.781 -2.280 -2.679 1.00 . B B . 89 ALA O 1 1
9 27647 2 1 90 GLU C C -18.024 -1.142 -0.357 1.00 . B B . 90 GLU C 1 1
9 27648 2 1 90 GLU CA C -17.533 -2.581 -0.150 1.00 . B B . 90 GLU CA 1 1
9 27649 2 1 90 GLU CB C -17.492 -2.979 1.336 1.00 . B B . 90 GLU CB 1 1
9 27650 2 1 90 GLU CD C -16.767 -2.132 3.582 1.00 . B B . 90 GLU CD 1 1
9 27651 2 1 90 GLU CG C -17.363 -1.737 2.228 1.00 . B B . 90 GLU CG 1 1
9 27652 2 1 90 GLU H H -15.391 -2.726 0.023 1.00 . B B . 90 GLU H 1 1
9 27653 2 1 90 GLU HA H -18.141 -3.275 -0.712 1.00 . B B . 90 GLU HA 1 1
9 27654 2 1 90 GLU HB2 H -18.401 -3.505 1.588 1.00 . B B . 90 GLU HB2 1 1
9 27655 2 1 90 GLU HB3 H -16.645 -3.627 1.506 1.00 . B B . 90 GLU HB3 1 1
9 27656 2 1 90 GLU HG2 H -16.720 -1.015 1.748 1.00 . B B . 90 GLU HG2 1 1
9 27657 2 1 90 GLU HG3 H -18.339 -1.302 2.381 1.00 . B B . 90 GLU HG3 1 1
9 27658 2 1 90 GLU N N -16.127 -2.627 -0.617 1.00 . B B . 90 GLU N 1 1
9 27659 2 1 90 GLU O O -19.205 -0.879 -0.476 1.00 . B B . 90 GLU O 1 1
9 27660 2 1 90 GLU OE1 O -16.208 -3.214 3.672 1.00 . B B . 90 GLU OE1 1 1
9 27661 2 1 90 GLU OE2 O -16.880 -1.345 4.508 1.00 . B B . 90 GLU OE2 1 1
9 27662 2 1 91 GLY C C -17.918 1.486 -2.052 1.00 . B B . 91 GLY C 1 1
9 27663 2 1 91 GLY CA C -17.460 1.220 -0.604 1.00 . B B . 91 GLY CA 1 1
9 27664 2 1 91 GLY H H -16.149 -0.456 -0.294 1.00 . B B . 91 GLY H 1 1
9 27665 2 1 91 GLY HA2 H -18.263 1.477 0.072 1.00 . B B . 91 GLY HA2 1 1
9 27666 2 1 91 GLY HA3 H -16.604 1.838 -0.385 1.00 . B B . 91 GLY HA3 1 1
9 27667 2 1 91 GLY N N -17.097 -0.209 -0.403 1.00 . B B . 91 GLY N 1 1
9 27668 2 1 91 GLY O O -18.838 2.252 -2.264 1.00 . B B . 91 GLY O 1 1
9 27669 2 1 92 LEU C C -19.074 0.433 -4.753 1.00 . B B . 92 LEU C 1 1
9 27670 2 1 92 LEU CA C -17.782 1.178 -4.462 1.00 . B B . 92 LEU CA 1 1
9 27671 2 1 92 LEU CB C -16.682 0.692 -5.420 1.00 . B B . 92 LEU CB 1 1
9 27672 2 1 92 LEU CD1 C -17.293 -1.405 -6.639 1.00 . B B . 92 LEU CD1 1 1
9 27673 2 1 92 LEU CD2 C -15.123 -1.263 -5.419 1.00 . B B . 92 LEU CD2 1 1
9 27674 2 1 92 LEU CG C -16.593 -0.838 -5.403 1.00 . B B . 92 LEU CG 1 1
9 27675 2 1 92 LEU H H -16.552 0.260 -2.916 1.00 . B B . 92 LEU H 1 1
9 27676 2 1 92 LEU HA H -17.935 2.236 -4.588 1.00 . B B . 92 LEU HA 1 1
9 27677 2 1 92 LEU HB2 H -16.914 1.022 -6.422 1.00 . B B . 92 LEU HB2 1 1
9 27678 2 1 92 LEU HB3 H -15.739 1.103 -5.128 1.00 . B B . 92 LEU HB3 1 1
9 27679 2 1 92 LEU HD11 H -17.294 -0.664 -7.424 1.00 . B B . 92 LEU HD11 1 1
9 27680 2 1 92 LEU HD12 H -18.310 -1.665 -6.388 1.00 . B B . 92 LEU HD12 1 1
9 27681 2 1 92 LEU HD13 H -16.769 -2.287 -6.977 1.00 . B B . 92 LEU HD13 1 1
9 27682 2 1 92 LEU HD21 H -15.041 -2.287 -5.086 1.00 . B B . 92 LEU HD21 1 1
9 27683 2 1 92 LEU HD22 H -14.556 -0.621 -4.761 1.00 . B B . 92 LEU HD22 1 1
9 27684 2 1 92 LEU HD23 H -14.736 -1.180 -6.424 1.00 . B B . 92 LEU HD23 1 1
9 27685 2 1 92 LEU HG H -17.071 -1.217 -4.513 1.00 . B B . 92 LEU HG 1 1
9 27686 2 1 92 LEU N N -17.306 0.887 -3.066 1.00 . B B . 92 LEU N 1 1
9 27687 2 1 92 LEU O O -19.394 0.168 -5.895 1.00 . B B . 92 LEU O 1 1
9 27688 2 1 93 LYS C C -20.651 -1.924 -4.826 1.00 . B B . 93 LYS C 1 1
9 27689 2 1 93 LYS CA C -21.052 -0.717 -3.990 1.00 . B B . 93 LYS CA 1 1
9 27690 2 1 93 LYS CB C -21.988 0.218 -4.764 1.00 . B B . 93 LYS CB 1 1
9 27691 2 1 93 LYS CD C -21.887 2.395 -3.539 1.00 . B B . 93 LYS CD 1 1
9 27692 2 1 93 LYS CE C -22.375 3.516 -4.460 1.00 . B B . 93 LYS CE 1 1
9 27693 2 1 93 LYS CG C -22.720 1.134 -3.782 1.00 . B B . 93 LYS CG 1 1
9 27694 2 1 93 LYS H H -19.516 0.245 -2.825 1.00 . B B . 93 LYS H 1 1
9 27695 2 1 93 LYS HA H -21.503 -1.028 -3.059 1.00 . B B . 93 LYS HA 1 1
9 27696 2 1 93 LYS HB2 H -21.413 0.816 -5.455 1.00 . B B . 93 LYS HB2 1 1
9 27697 2 1 93 LYS HB3 H -22.710 -0.370 -5.311 1.00 . B B . 93 LYS HB3 1 1
9 27698 2 1 93 LYS HD2 H -21.992 2.703 -2.509 1.00 . B B . 93 LYS HD2 1 1
9 27699 2 1 93 LYS HD3 H -20.849 2.186 -3.748 1.00 . B B . 93 LYS HD3 1 1
9 27700 2 1 93 LYS HE2 H -21.557 4.177 -4.712 1.00 . B B . 93 LYS HE2 1 1
9 27701 2 1 93 LYS HE3 H -22.816 3.105 -5.354 1.00 . B B . 93 LYS HE3 1 1
9 27702 2 1 93 LYS HG2 H -23.680 1.409 -4.194 1.00 . B B . 93 LYS HG2 1 1
9 27703 2 1 93 LYS HG3 H -22.866 0.616 -2.845 1.00 . B B . 93 LYS HG3 1 1
9 27704 2 1 93 LYS HZ1 H -23.759 5.053 -4.217 1.00 . B B . 93 LYS HZ1 1 1
9 27705 2 1 93 LYS HZ2 H -22.987 4.581 -2.779 1.00 . B B . 93 LYS HZ2 1 1
9 27706 2 1 93 LYS HZ3 H -24.197 3.600 -3.458 1.00 . B B . 93 LYS HZ3 1 1
9 27707 2 1 93 LYS N N -19.805 0.055 -3.739 1.00 . B B . 93 LYS N 1 1
9 27708 2 1 93 LYS NZ N -23.407 4.242 -3.669 1.00 . B B . 93 LYS NZ 1 1
9 27709 2 1 93 LYS O O -21.210 -2.202 -5.870 1.00 . B B . 93 LYS O 1 1
9 27710 2 1 94 TYR C C -20.173 -4.479 -5.944 1.00 . B B . 94 TYR C 1 1
9 27711 2 1 94 TYR CA C -19.092 -3.784 -5.101 1.00 . B B . 94 TYR CA 1 1
9 27712 2 1 94 TYR CB C -18.587 -4.719 -4.010 1.00 . B B . 94 TYR CB 1 1
9 27713 2 1 94 TYR CD1 C -17.337 -6.068 -5.698 1.00 . B B . 94 TYR CD1 1 1
9 27714 2 1 94 TYR CD2 C -18.957 -7.172 -4.278 1.00 . B B . 94 TYR CD2 1 1
9 27715 2 1 94 TYR CE1 C -17.083 -7.273 -6.353 1.00 . B B . 94 TYR CE1 1 1
9 27716 2 1 94 TYR CE2 C -18.695 -8.377 -4.928 1.00 . B B . 94 TYR CE2 1 1
9 27717 2 1 94 TYR CG C -18.275 -6.024 -4.664 1.00 . B B . 94 TYR CG 1 1
9 27718 2 1 94 TYR CZ C -17.759 -8.422 -5.968 1.00 . B B . 94 TYR CZ 1 1
9 27719 2 1 94 TYR H H -19.192 -2.313 -3.546 1.00 . B B . 94 TYR H 1 1
9 27720 2 1 94 TYR HA H -18.260 -3.495 -5.725 1.00 . B B . 94 TYR HA 1 1
9 27721 2 1 94 TYR HB2 H -17.696 -4.308 -3.558 1.00 . B B . 94 TYR HB2 1 1
9 27722 2 1 94 TYR HB3 H -19.352 -4.859 -3.262 1.00 . B B . 94 TYR HB3 1 1
9 27723 2 1 94 TYR HD1 H -16.807 -5.168 -5.983 1.00 . B B . 94 TYR HD1 1 1
9 27724 2 1 94 TYR HD2 H -19.674 -7.130 -3.468 1.00 . B B . 94 TYR HD2 1 1
9 27725 2 1 94 TYR HE1 H -16.356 -7.323 -7.146 1.00 . B B . 94 TYR HE1 1 1
9 27726 2 1 94 TYR HE2 H -19.212 -9.275 -4.629 1.00 . B B . 94 TYR HE2 1 1
9 27727 2 1 94 TYR HH H -16.539 -9.743 -6.595 1.00 . B B . 94 TYR HH 1 1
9 27728 2 1 94 TYR N N -19.629 -2.605 -4.373 1.00 . B B . 94 TYR N 1 1
9 27729 2 1 94 TYR O O -19.956 -4.808 -7.093 1.00 . B B . 94 TYR O 1 1
9 27730 2 1 94 TYR OH O -17.490 -9.610 -6.604 1.00 . B B . 94 TYR OH 1 1
9 27731 2 1 95 GLU C C -22.720 -4.584 -7.423 1.00 . B B . 95 GLU C 1 1
9 27732 2 1 95 GLU CA C -22.417 -5.379 -6.155 1.00 . B B . 95 GLU CA 1 1
9 27733 2 1 95 GLU CB C -23.632 -5.396 -5.230 1.00 . B B . 95 GLU CB 1 1
9 27734 2 1 95 GLU CD C -23.921 -7.563 -4.014 1.00 . B B . 95 GLU CD 1 1
9 27735 2 1 95 GLU CG C -23.297 -6.168 -3.950 1.00 . B B . 95 GLU CG 1 1
9 27736 2 1 95 GLU H H -21.482 -4.429 -4.457 1.00 . B B . 95 GLU H 1 1
9 27737 2 1 95 GLU HA H -22.130 -6.384 -6.405 1.00 . B B . 95 GLU HA 1 1
9 27738 2 1 95 GLU HB2 H -23.905 -4.382 -4.979 1.00 . B B . 95 GLU HB2 1 1
9 27739 2 1 95 GLU HB3 H -24.456 -5.878 -5.733 1.00 . B B . 95 GLU HB3 1 1
9 27740 2 1 95 GLU HG2 H -22.224 -6.257 -3.852 1.00 . B B . 95 GLU HG2 1 1
9 27741 2 1 95 GLU HG3 H -23.692 -5.639 -3.096 1.00 . B B . 95 GLU HG3 1 1
9 27742 2 1 95 GLU N N -21.330 -4.703 -5.381 1.00 . B B . 95 GLU N 1 1
9 27743 2 1 95 GLU O O -22.779 -5.127 -8.510 1.00 . B B . 95 GLU O 1 1
9 27744 2 1 95 GLU OE1 O -23.677 -8.256 -4.989 1.00 . B B . 95 GLU OE1 1 1
9 27745 2 1 95 GLU OE2 O -24.634 -7.915 -3.089 1.00 . B B . 95 GLU OE2 1 1
9 27746 2 1 96 ASP C C -22.066 -2.696 -9.536 1.00 . B B . 96 ASP C 1 1
9 27747 2 1 96 ASP CA C -23.162 -2.454 -8.499 1.00 . B B . 96 ASP CA 1 1
9 27748 2 1 96 ASP CB C -23.118 -1.008 -8.001 1.00 . B B . 96 ASP CB 1 1
9 27749 2 1 96 ASP CG C -24.502 -0.601 -7.489 1.00 . B B . 96 ASP CG 1 1
9 27750 2 1 96 ASP H H -22.817 -2.883 -6.411 1.00 . B B . 96 ASP H 1 1
9 27751 2 1 96 ASP HA H -24.132 -2.681 -8.908 1.00 . B B . 96 ASP HA 1 1
9 27752 2 1 96 ASP HB2 H -22.397 -0.924 -7.202 1.00 . B B . 96 ASP HB2 1 1
9 27753 2 1 96 ASP HB3 H -22.832 -0.357 -8.814 1.00 . B B . 96 ASP HB3 1 1
9 27754 2 1 96 ASP N N -22.888 -3.296 -7.296 1.00 . B B . 96 ASP N 1 1
9 27755 2 1 96 ASP O O -22.304 -2.683 -10.728 1.00 . B B . 96 ASP O 1 1
9 27756 2 1 96 ASP OD1 O -25.479 -0.988 -8.109 1.00 . B B . 96 ASP OD1 1 1
9 27757 2 1 96 ASP OD2 O -24.561 0.090 -6.485 1.00 . B B . 96 ASP OD2 1 1
9 27758 2 1 97 PHE C C -19.723 -4.712 -10.351 1.00 . B B . 97 PHE C 1 1
9 27759 2 1 97 PHE CA C -19.745 -3.217 -10.018 1.00 . B B . 97 PHE CA 1 1
9 27760 2 1 97 PHE CB C -18.490 -2.811 -9.243 1.00 . B B . 97 PHE CB 1 1
9 27761 2 1 97 PHE CD1 C -17.960 -1.051 -10.974 1.00 . B B . 97 PHE CD1 1 1
9 27762 2 1 97 PHE CD2 C -16.176 -2.492 -10.184 1.00 . B B . 97 PHE CD2 1 1
9 27763 2 1 97 PHE CE1 C -17.055 -0.394 -11.817 1.00 . B B . 97 PHE CE1 1 1
9 27764 2 1 97 PHE CE2 C -15.271 -1.835 -11.026 1.00 . B B . 97 PHE CE2 1 1
9 27765 2 1 97 PHE CG C -17.520 -2.100 -10.158 1.00 . B B . 97 PHE CG 1 1
9 27766 2 1 97 PHE CZ C -15.710 -0.785 -11.843 1.00 . B B . 97 PHE CZ 1 1
9 27767 2 1 97 PHE H H -20.711 -2.964 -8.108 1.00 . B B . 97 PHE H 1 1
9 27768 2 1 97 PHE HA H -19.843 -2.624 -10.913 1.00 . B B . 97 PHE HA 1 1
9 27769 2 1 97 PHE HB2 H -18.768 -2.151 -8.436 1.00 . B B . 97 PHE HB2 1 1
9 27770 2 1 97 PHE HB3 H -18.018 -3.694 -8.837 1.00 . B B . 97 PHE HB3 1 1
9 27771 2 1 97 PHE HD1 H -18.997 -0.748 -10.953 1.00 . B B . 97 PHE HD1 1 1
9 27772 2 1 97 PHE HD2 H -15.838 -3.301 -9.554 1.00 . B B . 97 PHE HD2 1 1
9 27773 2 1 97 PHE HE1 H -17.392 0.416 -12.446 1.00 . B B . 97 PHE HE1 1 1
9 27774 2 1 97 PHE HE2 H -14.234 -2.137 -11.045 1.00 . B B . 97 PHE HE2 1 1
9 27775 2 1 97 PHE HZ H -15.013 -0.279 -12.492 1.00 . B B . 97 PHE HZ 1 1
9 27776 2 1 97 PHE N N -20.869 -2.943 -9.078 1.00 . B B . 97 PHE N 1 1
9 27777 2 1 97 PHE O O -19.196 -5.130 -11.363 1.00 . B B . 97 PHE O 1 1
9 27778 2 1 98 ALA C C -21.195 -7.302 -10.965 1.00 . B B . 98 ALA C 1 1
9 27779 2 1 98 ALA CA C -20.340 -6.986 -9.735 1.00 . B B . 98 ALA CA 1 1
9 27780 2 1 98 ALA CB C -20.986 -7.565 -8.473 1.00 . B B . 98 ALA CB 1 1
9 27781 2 1 98 ALA H H -20.721 -5.146 -8.694 1.00 . B B . 98 ALA H 1 1
9 27782 2 1 98 ALA HA H -19.344 -7.377 -9.854 1.00 . B B . 98 ALA HA 1 1
9 27783 2 1 98 ALA HB1 H -22.058 -7.434 -8.524 1.00 . B B . 98 ALA HB1 1 1
9 27784 2 1 98 ALA HB2 H -20.604 -7.048 -7.604 1.00 . B B . 98 ALA HB2 1 1
9 27785 2 1 98 ALA HB3 H -20.754 -8.616 -8.397 1.00 . B B . 98 ALA HB3 1 1
9 27786 2 1 98 ALA N N -20.303 -5.515 -9.498 1.00 . B B . 98 ALA N 1 1
9 27787 2 1 98 ALA O O -20.952 -8.257 -11.676 1.00 . B B . 98 ALA O 1 1
9 27788 2 1 99 LYS C C -22.383 -6.302 -13.679 1.00 . B B . 99 LYS C 1 1
9 27789 2 1 99 LYS CA C -23.081 -6.753 -12.392 1.00 . B B . 99 LYS CA 1 1
9 27790 2 1 99 LYS CB C -24.335 -5.912 -12.140 1.00 . B B . 99 LYS CB 1 1
9 27791 2 1 99 LYS CD C -25.614 -7.682 -10.919 1.00 . B B . 99 LYS CD 1 1
9 27792 2 1 99 LYS CE C -25.484 -8.426 -9.587 1.00 . B B . 99 LYS CE 1 1
9 27793 2 1 99 LYS CG C -24.963 -6.303 -10.799 1.00 . B B . 99 LYS CG 1 1
9 27794 2 1 99 LYS H H -22.375 -5.745 -10.623 1.00 . B B . 99 LYS H 1 1
9 27795 2 1 99 LYS HA H -23.344 -7.797 -12.453 1.00 . B B . 99 LYS HA 1 1
9 27796 2 1 99 LYS HB2 H -24.066 -4.865 -12.119 1.00 . B B . 99 LYS HB2 1 1
9 27797 2 1 99 LYS HB3 H -25.048 -6.083 -12.932 1.00 . B B . 99 LYS HB3 1 1
9 27798 2 1 99 LYS HD2 H -26.659 -7.566 -11.168 1.00 . B B . 99 LYS HD2 1 1
9 27799 2 1 99 LYS HD3 H -25.120 -8.249 -11.694 1.00 . B B . 99 LYS HD3 1 1
9 27800 2 1 99 LYS HE2 H -24.729 -9.197 -9.660 1.00 . B B . 99 LYS HE2 1 1
9 27801 2 1 99 LYS HE3 H -25.243 -7.736 -8.792 1.00 . B B . 99 LYS HE3 1 1
9 27802 2 1 99 LYS HG2 H -24.197 -6.330 -10.038 1.00 . B B . 99 LYS HG2 1 1
9 27803 2 1 99 LYS HG3 H -25.713 -5.577 -10.528 1.00 . B B . 99 LYS HG3 1 1
9 27804 2 1 99 LYS HZ1 H -27.039 -9.708 -10.107 1.00 . B B . 99 LYS HZ1 1 1
9 27805 2 1 99 LYS HZ2 H -27.546 -8.278 -9.341 1.00 . B B . 99 LYS HZ2 1 1
9 27806 2 1 99 LYS HZ3 H -26.828 -9.523 -8.435 1.00 . B B . 99 LYS HZ3 1 1
9 27807 2 1 99 LYS N N -22.200 -6.505 -11.214 1.00 . B B . 99 LYS N 1 1
9 27808 2 1 99 LYS NZ N -26.825 -9.029 -9.349 1.00 . B B . 99 LYS NZ 1 1
9 27809 2 1 99 LYS O O -22.143 -5.113 -13.813 1.00 . B B . 99 LYS O 1 1
9 27810 2 1 99 LYS OXT O -22.104 -7.152 -14.507 1.00 . B B . 99 LYS OXT 1 1
10 27811 1 1 1 MET C C 3.009 5.059 10.122 1.00 . A A . 1 MET C 1 1
10 27812 1 1 1 MET CA C 4.500 5.374 10.273 1.00 . A A . 1 MET CA 1 1
10 27813 1 1 1 MET CB C 5.038 6.058 9.016 1.00 . A A . 1 MET CB 1 1
10 27814 1 1 1 MET CE C 6.229 7.632 6.763 1.00 . A A . 1 MET CE 1 1
10 27815 1 1 1 MET CG C 6.144 7.042 9.405 1.00 . A A . 1 MET CG 1 1
10 27816 1 1 1 MET H1 H 6.287 4.303 10.216 1.00 . A A . 1 MET H1 1 1
10 27817 1 1 1 MET H2 H 4.932 3.420 9.696 1.00 . A A . 1 MET H2 1 1
10 27818 1 1 1 MET H3 H 5.168 3.722 11.350 1.00 . A A . 1 MET H3 1 1
10 27819 1 1 1 MET HA H 4.669 5.998 11.133 1.00 . A A . 1 MET HA 1 1
10 27820 1 1 1 MET HB2 H 5.437 5.312 8.343 1.00 . A A . 1 MET HB2 1 1
10 27821 1 1 1 MET HB3 H 4.238 6.593 8.528 1.00 . A A . 1 MET HB3 1 1
10 27822 1 1 1 MET HE1 H 5.549 8.381 7.142 1.00 . A A . 1 MET HE1 1 1
10 27823 1 1 1 MET HE2 H 5.668 6.773 6.431 1.00 . A A . 1 MET HE2 1 1
10 27824 1 1 1 MET HE3 H 6.792 8.035 5.933 1.00 . A A . 1 MET HE3 1 1
10 27825 1 1 1 MET HG2 H 5.715 8.020 9.567 1.00 . A A . 1 MET HG2 1 1
10 27826 1 1 1 MET HG3 H 6.622 6.705 10.312 1.00 . A A . 1 MET HG3 1 1
10 27827 1 1 1 MET N N 5.281 4.109 10.392 1.00 . A A . 1 MET N 1 1
10 27828 1 1 1 MET O O 2.590 3.928 10.274 1.00 . A A . 1 MET O 1 1
10 27829 1 1 1 MET SD S 7.369 7.139 8.078 1.00 . A A . 1 MET SD 1 1
10 27830 1 1 2 ASN C C 0.007 7.022 9.138 1.00 . A A . 2 ASN C 1 1
10 27831 1 1 2 ASN CA C 0.738 5.781 9.663 1.00 . A A . 2 ASN CA 1 1
10 27832 1 1 2 ASN CB C 0.243 5.423 11.069 1.00 . A A . 2 ASN CB 1 1
10 27833 1 1 2 ASN CG C -1.001 4.537 10.971 1.00 . A A . 2 ASN CG 1 1
10 27834 1 1 2 ASN H H 2.551 6.951 9.699 1.00 . A A . 2 ASN H 1 1
10 27835 1 1 2 ASN HA H 0.591 4.957 9.000 1.00 . A A . 2 ASN HA 1 1
10 27836 1 1 2 ASN HB2 H 1.021 4.892 11.598 1.00 . A A . 2 ASN HB2 1 1
10 27837 1 1 2 ASN HB3 H -0.004 6.328 11.604 1.00 . A A . 2 ASN HB3 1 1
10 27838 1 1 2 ASN HD21 H -0.079 2.922 11.665 1.00 . A A . 2 ASN HD21 1 1
10 27839 1 1 2 ASN HD22 H -1.717 2.710 11.271 1.00 . A A . 2 ASN HD22 1 1
10 27840 1 1 2 ASN N N 2.199 6.046 9.822 1.00 . A A . 2 ASN N 1 1
10 27841 1 1 2 ASN ND2 N -0.927 3.286 11.333 1.00 . A A . 2 ASN ND2 1 1
10 27842 1 1 2 ASN O O 0.617 8.015 8.801 1.00 . A A . 2 ASN O 1 1
10 27843 1 1 2 ASN OD1 O -2.055 4.990 10.567 1.00 . A A . 2 ASN OD1 1 1
10 27844 1 1 3 LYS C C -1.660 9.422 9.345 1.00 . A A . 3 LYS C 1 1
10 27845 1 1 3 LYS CA C -2.088 8.157 8.586 1.00 . A A . 3 LYS CA 1 1
10 27846 1 1 3 LYS CB C -3.560 7.823 8.872 1.00 . A A . 3 LYS CB 1 1
10 27847 1 1 3 LYS CD C -5.059 7.326 6.905 1.00 . A A . 3 LYS CD 1 1
10 27848 1 1 3 LYS CE C -6.597 7.452 6.806 1.00 . A A . 3 LYS CE 1 1
10 27849 1 1 3 LYS CG C -4.465 8.439 7.787 1.00 . A A . 3 LYS CG 1 1
10 27850 1 1 3 LYS H H -1.780 6.166 9.362 1.00 . A A . 3 LYS H 1 1
10 27851 1 1 3 LYS HA H -1.940 8.289 7.526 1.00 . A A . 3 LYS HA 1 1
10 27852 1 1 3 LYS HB2 H -3.688 6.751 8.881 1.00 . A A . 3 LYS HB2 1 1
10 27853 1 1 3 LYS HB3 H -3.837 8.223 9.836 1.00 . A A . 3 LYS HB3 1 1
10 27854 1 1 3 LYS HD2 H -4.634 7.393 5.915 1.00 . A A . 3 LYS HD2 1 1
10 27855 1 1 3 LYS HD3 H -4.809 6.370 7.332 1.00 . A A . 3 LYS HD3 1 1
10 27856 1 1 3 LYS HE2 H -6.870 8.294 6.181 1.00 . A A . 3 LYS HE2 1 1
10 27857 1 1 3 LYS HE3 H -7.022 6.543 6.402 1.00 . A A . 3 LYS HE3 1 1
10 27858 1 1 3 LYS HG2 H -5.261 8.992 8.261 1.00 . A A . 3 LYS HG2 1 1
10 27859 1 1 3 LYS HG3 H -3.882 9.109 7.172 1.00 . A A . 3 LYS HG3 1 1
10 27860 1 1 3 LYS HZ1 H -7.187 8.671 8.392 1.00 . A A . 3 LYS HZ1 1 1
10 27861 1 1 3 LYS HZ2 H -6.398 7.247 8.876 1.00 . A A . 3 LYS HZ2 1 1
10 27862 1 1 3 LYS HZ3 H -8.003 7.188 8.323 1.00 . A A . 3 LYS HZ3 1 1
10 27863 1 1 3 LYS N N -1.308 6.975 9.077 1.00 . A A . 3 LYS N 1 1
10 27864 1 1 3 LYS NZ N -7.082 7.655 8.206 1.00 . A A . 3 LYS NZ 1 1
10 27865 1 1 3 LYS O O -1.936 10.525 8.923 1.00 . A A . 3 LYS O 1 1
10 27866 1 1 4 THR C C 1.010 10.588 11.078 1.00 . A A . 4 THR C 1 1
10 27867 1 1 4 THR CA C -0.509 10.447 11.236 1.00 . A A . 4 THR CA 1 1
10 27868 1 1 4 THR CB C -0.880 10.130 12.689 1.00 . A A . 4 THR CB 1 1
10 27869 1 1 4 THR CG2 C -0.213 11.137 13.630 1.00 . A A . 4 THR CG2 1 1
10 27870 1 1 4 THR H H -0.763 8.362 10.770 1.00 . A A . 4 THR H 1 1
10 27871 1 1 4 THR HA H -1.011 11.340 10.911 1.00 . A A . 4 THR HA 1 1
10 27872 1 1 4 THR HB H -0.542 9.135 12.937 1.00 . A A . 4 THR HB 1 1
10 27873 1 1 4 THR HG1 H -2.684 9.530 12.278 1.00 . A A . 4 THR HG1 1 1
10 27874 1 1 4 THR HG21 H -0.794 11.226 14.536 1.00 . A A . 4 THR HG21 1 1
10 27875 1 1 4 THR HG22 H -0.154 12.101 13.145 1.00 . A A . 4 THR HG22 1 1
10 27876 1 1 4 THR HG23 H 0.784 10.797 13.874 1.00 . A A . 4 THR HG23 1 1
10 27877 1 1 4 THR N N -0.978 9.264 10.454 1.00 . A A . 4 THR N 1 1
10 27878 1 1 4 THR O O 1.528 11.616 10.661 1.00 . A A . 4 THR O 1 1
10 27879 1 1 4 THR OG1 O -2.290 10.202 12.841 1.00 . A A . 4 THR OG1 1 1
10 27880 1 1 5 GLU C C 3.549 10.114 9.850 1.00 . A A . 5 GLU C 1 1
10 27881 1 1 5 GLU CA C 3.211 9.615 11.251 1.00 . A A . 5 GLU CA 1 1
10 27882 1 1 5 GLU CB C 3.706 8.186 11.471 1.00 . A A . 5 GLU CB 1 1
10 27883 1 1 5 GLU CD C 4.667 6.935 13.413 1.00 . A A . 5 GLU CD 1 1
10 27884 1 1 5 GLU CG C 4.805 8.183 12.537 1.00 . A A . 5 GLU CG 1 1
10 27885 1 1 5 GLU H H 1.301 8.733 11.708 1.00 . A A . 5 GLU H 1 1
10 27886 1 1 5 GLU HA H 3.625 10.270 11.993 1.00 . A A . 5 GLU HA 1 1
10 27887 1 1 5 GLU HB2 H 2.883 7.566 11.797 1.00 . A A . 5 GLU HB2 1 1
10 27888 1 1 5 GLU HB3 H 4.102 7.798 10.547 1.00 . A A . 5 GLU HB3 1 1
10 27889 1 1 5 GLU HG2 H 5.772 8.182 12.057 1.00 . A A . 5 GLU HG2 1 1
10 27890 1 1 5 GLU HG3 H 4.710 9.064 13.155 1.00 . A A . 5 GLU HG3 1 1
10 27891 1 1 5 GLU N N 1.732 9.551 11.394 1.00 . A A . 5 GLU N 1 1
10 27892 1 1 5 GLU O O 4.343 11.019 9.674 1.00 . A A . 5 GLU O 1 1
10 27893 1 1 5 GLU OE1 O 3.566 6.675 13.870 1.00 . A A . 5 GLU OE1 1 1
10 27894 1 1 5 GLU OE2 O 5.665 6.261 13.611 1.00 . A A . 5 GLU OE2 1 1
10 27895 1 1 6 LEU C C 2.868 11.515 7.335 1.00 . A A . 6 LEU C 1 1
10 27896 1 1 6 LEU CA C 3.190 10.018 7.460 1.00 . A A . 6 LEU CA 1 1
10 27897 1 1 6 LEU CB C 2.268 9.190 6.564 1.00 . A A . 6 LEU CB 1 1
10 27898 1 1 6 LEU CD1 C 1.817 6.730 6.554 1.00 . A A . 6 LEU CD1 1 1
10 27899 1 1 6 LEU CD2 C 3.405 7.712 4.897 1.00 . A A . 6 LEU CD2 1 1
10 27900 1 1 6 LEU CG C 2.881 7.806 6.333 1.00 . A A . 6 LEU CG 1 1
10 27901 1 1 6 LEU H H 2.274 8.826 9.019 1.00 . A A . 6 LEU H 1 1
10 27902 1 1 6 LEU HA H 4.220 9.842 7.198 1.00 . A A . 6 LEU HA 1 1
10 27903 1 1 6 LEU HB2 H 1.305 9.085 7.039 1.00 . A A . 6 LEU HB2 1 1
10 27904 1 1 6 LEU HB3 H 2.147 9.691 5.615 1.00 . A A . 6 LEU HB3 1 1
10 27905 1 1 6 LEU HD11 H 1.950 5.935 5.834 1.00 . A A . 6 LEU HD11 1 1
10 27906 1 1 6 LEU HD12 H 0.835 7.163 6.434 1.00 . A A . 6 LEU HD12 1 1
10 27907 1 1 6 LEU HD13 H 1.913 6.328 7.551 1.00 . A A . 6 LEU HD13 1 1
10 27908 1 1 6 LEU HD21 H 3.358 6.685 4.563 1.00 . A A . 6 LEU HD21 1 1
10 27909 1 1 6 LEU HD22 H 4.428 8.055 4.864 1.00 . A A . 6 LEU HD22 1 1
10 27910 1 1 6 LEU HD23 H 2.797 8.328 4.251 1.00 . A A . 6 LEU HD23 1 1
10 27911 1 1 6 LEU HG H 3.697 7.653 7.025 1.00 . A A . 6 LEU HG 1 1
10 27912 1 1 6 LEU N N 2.925 9.550 8.851 1.00 . A A . 6 LEU N 1 1
10 27913 1 1 6 LEU O O 3.497 12.220 6.566 1.00 . A A . 6 LEU O 1 1
10 27914 1 1 7 ILE C C 2.893 14.234 8.358 1.00 . A A . 7 ILE C 1 1
10 27915 1 1 7 ILE CA C 1.628 13.492 7.982 1.00 . A A . 7 ILE CA 1 1
10 27916 1 1 7 ILE CB C 0.450 13.838 8.926 1.00 . A A . 7 ILE CB 1 1
10 27917 1 1 7 ILE CD1 C 1.219 15.576 10.556 1.00 . A A . 7 ILE CD1 1 1
10 27918 1 1 7 ILE CG1 C 0.925 14.087 10.367 1.00 . A A . 7 ILE CG1 1 1
10 27919 1 1 7 ILE CG2 C -0.590 12.720 8.919 1.00 . A A . 7 ILE CG2 1 1
10 27920 1 1 7 ILE H H 1.426 11.467 8.722 1.00 . A A . 7 ILE H 1 1
10 27921 1 1 7 ILE HA H 1.361 13.733 6.964 1.00 . A A . 7 ILE HA 1 1
10 27922 1 1 7 ILE HB H -0.016 14.734 8.562 1.00 . A A . 7 ILE HB 1 1
10 27923 1 1 7 ILE HD11 H 0.314 16.088 10.847 1.00 . A A . 7 ILE HD11 1 1
10 27924 1 1 7 ILE HD12 H 1.585 15.992 9.629 1.00 . A A . 7 ILE HD12 1 1
10 27925 1 1 7 ILE HD13 H 1.966 15.700 11.326 1.00 . A A . 7 ILE HD13 1 1
10 27926 1 1 7 ILE HG12 H 0.151 13.783 11.056 1.00 . A A . 7 ILE HG12 1 1
10 27927 1 1 7 ILE HG13 H 1.816 13.522 10.562 1.00 . A A . 7 ILE HG13 1 1
10 27928 1 1 7 ILE HG21 H -0.136 11.801 9.242 1.00 . A A . 7 ILE HG21 1 1
10 27929 1 1 7 ILE HG22 H -0.979 12.595 7.922 1.00 . A A . 7 ILE HG22 1 1
10 27930 1 1 7 ILE HG23 H -1.396 12.976 9.589 1.00 . A A . 7 ILE HG23 1 1
10 27931 1 1 7 ILE N N 1.917 12.028 8.091 1.00 . A A . 7 ILE N 1 1
10 27932 1 1 7 ILE O O 3.281 15.183 7.714 1.00 . A A . 7 ILE O 1 1
10 27933 1 1 8 LYS C C 5.846 14.216 8.625 1.00 . A A . 8 LYS C 1 1
10 27934 1 1 8 LYS CA C 4.846 14.420 9.757 1.00 . A A . 8 LYS CA 1 1
10 27935 1 1 8 LYS CB C 5.327 13.703 11.017 1.00 . A A . 8 LYS CB 1 1
10 27936 1 1 8 LYS CD C 4.788 13.105 13.387 1.00 . A A . 8 LYS CD 1 1
10 27937 1 1 8 LYS CE C 5.525 11.801 13.060 1.00 . A A . 8 LYS CE 1 1
10 27938 1 1 8 LYS CG C 4.242 13.732 12.097 1.00 . A A . 8 LYS CG 1 1
10 27939 1 1 8 LYS H H 3.248 12.978 9.851 1.00 . A A . 8 LYS H 1 1
10 27940 1 1 8 LYS HA H 4.696 15.468 9.945 1.00 . A A . 8 LYS HA 1 1
10 27941 1 1 8 LYS HB2 H 5.561 12.676 10.772 1.00 . A A . 8 LYS HB2 1 1
10 27942 1 1 8 LYS HB3 H 6.215 14.192 11.389 1.00 . A A . 8 LYS HB3 1 1
10 27943 1 1 8 LYS HD2 H 5.472 13.796 13.860 1.00 . A A . 8 LYS HD2 1 1
10 27944 1 1 8 LYS HD3 H 3.969 12.895 14.058 1.00 . A A . 8 LYS HD3 1 1
10 27945 1 1 8 LYS HE2 H 4.952 11.215 12.355 1.00 . A A . 8 LYS HE2 1 1
10 27946 1 1 8 LYS HE3 H 6.504 12.011 12.659 1.00 . A A . 8 LYS HE3 1 1
10 27947 1 1 8 LYS HG2 H 3.953 14.756 12.287 1.00 . A A . 8 LYS HG2 1 1
10 27948 1 1 8 LYS HG3 H 3.384 13.171 11.764 1.00 . A A . 8 LYS HG3 1 1
10 27949 1 1 8 LYS HZ1 H 6.216 11.657 15.018 1.00 . A A . 8 LYS HZ1 1 1
10 27950 1 1 8 LYS HZ2 H 6.108 10.166 14.209 1.00 . A A . 8 LYS HZ2 1 1
10 27951 1 1 8 LYS HZ3 H 4.700 10.938 14.766 1.00 . A A . 8 LYS HZ3 1 1
10 27952 1 1 8 LYS N N 3.568 13.769 9.371 1.00 . A A . 8 LYS N 1 1
10 27953 1 1 8 LYS NZ N 5.646 11.086 14.361 1.00 . A A . 8 LYS NZ 1 1
10 27954 1 1 8 LYS O O 6.640 15.083 8.317 1.00 . A A . 8 LYS O 1 1
10 27955 1 1 9 ALA C C 6.578 13.906 5.817 1.00 . A A . 9 ALA C 1 1
10 27956 1 1 9 ALA CA C 6.733 12.807 6.863 1.00 . A A . 9 ALA CA 1 1
10 27957 1 1 9 ALA CB C 6.292 11.465 6.293 1.00 . A A . 9 ALA CB 1 1
10 27958 1 1 9 ALA H H 5.139 12.388 8.252 1.00 . A A . 9 ALA H 1 1
10 27959 1 1 9 ALA HA H 7.753 12.753 7.213 1.00 . A A . 9 ALA HA 1 1
10 27960 1 1 9 ALA HB1 H 6.030 10.801 7.103 1.00 . A A . 9 ALA HB1 1 1
10 27961 1 1 9 ALA HB2 H 7.097 11.037 5.718 1.00 . A A . 9 ALA HB2 1 1
10 27962 1 1 9 ALA HB3 H 5.432 11.612 5.657 1.00 . A A . 9 ALA HB3 1 1
10 27963 1 1 9 ALA N N 5.800 13.071 7.991 1.00 . A A . 9 ALA N 1 1
10 27964 1 1 9 ALA O O 7.542 14.368 5.242 1.00 . A A . 9 ALA O 1 1
10 27965 1 1 10 ILE C C 5.246 16.748 5.386 1.00 . A A . 10 ILE C 1 1
10 27966 1 1 10 ILE CA C 5.150 15.442 4.620 1.00 . A A . 10 ILE CA 1 1
10 27967 1 1 10 ILE CB C 3.731 15.193 4.077 1.00 . A A . 10 ILE CB 1 1
10 27968 1 1 10 ILE CD1 C 4.505 13.041 3.055 1.00 . A A . 10 ILE CD1 1 1
10 27969 1 1 10 ILE CG1 C 3.808 14.376 2.784 1.00 . A A . 10 ILE CG1 1 1
10 27970 1 1 10 ILE CG2 C 3.016 16.521 3.790 1.00 . A A . 10 ILE CG2 1 1
10 27971 1 1 10 ILE H H 4.606 13.992 6.089 1.00 . A A . 10 ILE H 1 1
10 27972 1 1 10 ILE HA H 5.886 15.405 3.831 1.00 . A A . 10 ILE HA 1 1
10 27973 1 1 10 ILE HB H 3.165 14.642 4.813 1.00 . A A . 10 ILE HB 1 1
10 27974 1 1 10 ILE HD11 H 3.876 12.426 3.684 1.00 . A A . 10 ILE HD11 1 1
10 27975 1 1 10 ILE HD12 H 5.446 13.219 3.553 1.00 . A A . 10 ILE HD12 1 1
10 27976 1 1 10 ILE HD13 H 4.683 12.534 2.119 1.00 . A A . 10 ILE HD13 1 1
10 27977 1 1 10 ILE HG12 H 2.807 14.191 2.420 1.00 . A A . 10 ILE HG12 1 1
10 27978 1 1 10 ILE HG13 H 4.365 14.927 2.043 1.00 . A A . 10 ILE HG13 1 1
10 27979 1 1 10 ILE HG21 H 2.023 16.320 3.417 1.00 . A A . 10 ILE HG21 1 1
10 27980 1 1 10 ILE HG22 H 3.571 17.077 3.052 1.00 . A A . 10 ILE HG22 1 1
10 27981 1 1 10 ILE HG23 H 2.948 17.098 4.701 1.00 . A A . 10 ILE HG23 1 1
10 27982 1 1 10 ILE N N 5.370 14.352 5.592 1.00 . A A . 10 ILE N 1 1
10 27983 1 1 10 ILE O O 5.708 17.750 4.892 1.00 . A A . 10 ILE O 1 1
10 27984 1 1 11 ALA C C 6.445 18.279 7.620 1.00 . A A . 11 ALA C 1 1
10 27985 1 1 11 ALA CA C 4.959 17.959 7.427 1.00 . A A . 11 ALA CA 1 1
10 27986 1 1 11 ALA CB C 4.279 17.610 8.749 1.00 . A A . 11 ALA CB 1 1
10 27987 1 1 11 ALA H H 4.512 15.896 7.027 1.00 . A A . 11 ALA H 1 1
10 27988 1 1 11 ALA HA H 4.450 18.777 6.931 1.00 . A A . 11 ALA HA 1 1
10 27989 1 1 11 ALA HB1 H 3.382 17.039 8.553 1.00 . A A . 11 ALA HB1 1 1
10 27990 1 1 11 ALA HB2 H 4.023 18.512 9.276 1.00 . A A . 11 ALA HB2 1 1
10 27991 1 1 11 ALA HB3 H 4.953 17.018 9.349 1.00 . A A . 11 ALA HB3 1 1
10 27992 1 1 11 ALA N N 4.850 16.729 6.621 1.00 . A A . 11 ALA N 1 1
10 27993 1 1 11 ALA O O 6.813 19.350 8.058 1.00 . A A . 11 ALA O 1 1
10 27994 1 1 12 GLN C C 9.397 17.552 6.006 1.00 . A A . 12 GLN C 1 1
10 27995 1 1 12 GLN CA C 8.762 17.582 7.398 1.00 . A A . 12 GLN CA 1 1
10 27996 1 1 12 GLN CB C 9.275 16.440 8.286 1.00 . A A . 12 GLN CB 1 1
10 27997 1 1 12 GLN CD C 11.475 17.598 8.598 1.00 . A A . 12 GLN CD 1 1
10 27998 1 1 12 GLN CG C 10.796 16.300 8.153 1.00 . A A . 12 GLN CG 1 1
10 27999 1 1 12 GLN H H 6.983 16.498 6.910 1.00 . A A . 12 GLN H 1 1
10 28000 1 1 12 GLN HA H 8.939 18.536 7.862 1.00 . A A . 12 GLN HA 1 1
10 28001 1 1 12 GLN HB2 H 9.025 16.648 9.315 1.00 . A A . 12 GLN HB2 1 1
10 28002 1 1 12 GLN HB3 H 8.806 15.515 7.984 1.00 . A A . 12 GLN HB3 1 1
10 28003 1 1 12 GLN HE21 H 12.419 16.747 10.124 1.00 . A A . 12 GLN HE21 1 1
10 28004 1 1 12 GLN HE22 H 12.704 18.409 9.930 1.00 . A A . 12 GLN HE22 1 1
10 28005 1 1 12 GLN HG2 H 11.136 15.483 8.773 1.00 . A A . 12 GLN HG2 1 1
10 28006 1 1 12 GLN HG3 H 11.050 16.097 7.122 1.00 . A A . 12 GLN HG3 1 1
10 28007 1 1 12 GLN N N 7.303 17.348 7.270 1.00 . A A . 12 GLN N 1 1
10 28008 1 1 12 GLN NE2 N 12.265 17.583 9.636 1.00 . A A . 12 GLN NE2 1 1
10 28009 1 1 12 GLN O O 10.186 18.411 5.664 1.00 . A A . 12 GLN O 1 1
10 28010 1 1 12 GLN OE1 O 11.284 18.635 7.995 1.00 . A A . 12 GLN OE1 1 1
10 28011 1 1 13 ASP C C 9.064 17.852 3.119 1.00 . A A . 13 ASP C 1 1
10 28012 1 1 13 ASP CA C 9.583 16.597 3.792 1.00 . A A . 13 ASP CA 1 1
10 28013 1 1 13 ASP CB C 9.000 15.364 3.111 1.00 . A A . 13 ASP CB 1 1
10 28014 1 1 13 ASP CG C 9.711 14.107 3.616 1.00 . A A . 13 ASP CG 1 1
10 28015 1 1 13 ASP H H 8.347 15.946 5.445 1.00 . A A . 13 ASP H 1 1
10 28016 1 1 13 ASP HA H 10.662 16.568 3.801 1.00 . A A . 13 ASP HA 1 1
10 28017 1 1 13 ASP HB2 H 7.943 15.300 3.330 1.00 . A A . 13 ASP HB2 1 1
10 28018 1 1 13 ASP HB3 H 9.138 15.450 2.044 1.00 . A A . 13 ASP HB3 1 1
10 28019 1 1 13 ASP N N 9.024 16.607 5.177 1.00 . A A . 13 ASP N 1 1
10 28020 1 1 13 ASP O O 9.750 18.540 2.390 1.00 . A A . 13 ASP O 1 1
10 28021 1 1 13 ASP OD1 O 10.014 14.055 4.796 1.00 . A A . 13 ASP OD1 1 1
10 28022 1 1 13 ASP OD2 O 9.940 13.217 2.814 1.00 . A A . 13 ASP OD2 1 1
10 28023 1 1 14 THR C C 7.273 20.435 3.981 1.00 . A A . 14 THR C 1 1
10 28024 1 1 14 THR CA C 7.185 19.361 2.895 1.00 . A A . 14 THR CA 1 1
10 28025 1 1 14 THR CB C 5.740 18.920 2.649 1.00 . A A . 14 THR CB 1 1
10 28026 1 1 14 THR CG2 C 5.304 19.362 1.272 1.00 . A A . 14 THR CG2 1 1
10 28027 1 1 14 THR H H 7.342 17.575 4.039 1.00 . A A . 14 THR H 1 1
10 28028 1 1 14 THR HA H 7.648 19.689 1.979 1.00 . A A . 14 THR HA 1 1
10 28029 1 1 14 THR HB H 5.090 19.357 3.391 1.00 . A A . 14 THR HB 1 1
10 28030 1 1 14 THR HG1 H 6.198 17.140 2.007 1.00 . A A . 14 THR HG1 1 1
10 28031 1 1 14 THR HG21 H 5.088 20.414 1.290 1.00 . A A . 14 THR HG21 1 1
10 28032 1 1 14 THR HG22 H 4.420 18.810 0.990 1.00 . A A . 14 THR HG22 1 1
10 28033 1 1 14 THR HG23 H 6.096 19.164 0.570 1.00 . A A . 14 THR HG23 1 1
10 28034 1 1 14 THR N N 7.839 18.153 3.422 1.00 . A A . 14 THR N 1 1
10 28035 1 1 14 THR O O 8.031 21.378 3.874 1.00 . A A . 14 THR O 1 1
10 28036 1 1 14 THR OG1 O 5.657 17.501 2.712 1.00 . A A . 14 THR OG1 1 1
10 28037 1 1 15 GLY C C 6.549 22.684 5.653 1.00 . A A . 15 GLY C 1 1
10 28038 1 1 15 GLY CA C 6.580 21.251 6.181 1.00 . A A . 15 GLY CA 1 1
10 28039 1 1 15 GLY H H 5.939 19.482 5.115 1.00 . A A . 15 GLY H 1 1
10 28040 1 1 15 GLY HA2 H 5.731 21.092 6.830 1.00 . A A . 15 GLY HA2 1 1
10 28041 1 1 15 GLY HA3 H 7.490 21.099 6.741 1.00 . A A . 15 GLY HA3 1 1
10 28042 1 1 15 GLY N N 6.527 20.269 5.048 1.00 . A A . 15 GLY N 1 1
10 28043 1 1 15 GLY O O 7.040 23.601 6.282 1.00 . A A . 15 GLY O 1 1
10 28044 1 1 16 LEU C C 4.672 24.988 4.551 1.00 . A A . 16 LEU C 1 1
10 28045 1 1 16 LEU CA C 5.877 24.270 3.949 1.00 . A A . 16 LEU CA 1 1
10 28046 1 1 16 LEU CB C 5.722 24.194 2.414 1.00 . A A . 16 LEU CB 1 1
10 28047 1 1 16 LEU CD1 C 4.092 22.336 2.407 1.00 . A A . 16 LEU CD1 1 1
10 28048 1 1 16 LEU CD2 C 5.597 22.662 0.442 1.00 . A A . 16 LEU CD2 1 1
10 28049 1 1 16 LEU CG C 5.490 22.768 1.968 1.00 . A A . 16 LEU CG 1 1
10 28050 1 1 16 LEU H H 5.564 22.116 4.055 1.00 . A A . 16 LEU H 1 1
10 28051 1 1 16 LEU HA H 6.773 24.791 4.182 1.00 . A A . 16 LEU HA 1 1
10 28052 1 1 16 LEU HB2 H 4.884 24.802 2.107 1.00 . A A . 16 LEU HB2 1 1
10 28053 1 1 16 LEU HB3 H 6.622 24.571 1.948 1.00 . A A . 16 LEU HB3 1 1
10 28054 1 1 16 LEU HD11 H 4.120 21.306 2.732 1.00 . A A . 16 LEU HD11 1 1
10 28055 1 1 16 LEU HD12 H 3.408 22.436 1.578 1.00 . A A . 16 LEU HD12 1 1
10 28056 1 1 16 LEU HD13 H 3.757 22.957 3.218 1.00 . A A . 16 LEU HD13 1 1
10 28057 1 1 16 LEU HD21 H 6.078 21.731 0.179 1.00 . A A . 16 LEU HD21 1 1
10 28058 1 1 16 LEU HD22 H 6.178 23.487 0.061 1.00 . A A . 16 LEU HD22 1 1
10 28059 1 1 16 LEU HD23 H 4.607 22.687 0.008 1.00 . A A . 16 LEU HD23 1 1
10 28060 1 1 16 LEU HG H 6.237 22.148 2.435 1.00 . A A . 16 LEU HG 1 1
10 28061 1 1 16 LEU N N 5.959 22.878 4.515 1.00 . A A . 16 LEU N 1 1
10 28062 1 1 16 LEU O O 4.578 26.200 4.534 1.00 . A A . 16 LEU O 1 1
10 28063 1 1 17 THR C C 1.798 23.821 6.548 1.00 . A A . 17 THR C 1 1
10 28064 1 1 17 THR CA C 2.520 24.835 5.653 1.00 . A A . 17 THR CA 1 1
10 28065 1 1 17 THR CB C 1.663 25.193 4.428 1.00 . A A . 17 THR CB 1 1
10 28066 1 1 17 THR CG2 C 0.484 24.225 4.288 1.00 . A A . 17 THR CG2 1 1
10 28067 1 1 17 THR H H 3.840 23.266 5.045 1.00 . A A . 17 THR H 1 1
10 28068 1 1 17 THR HA H 2.756 25.725 6.204 1.00 . A A . 17 THR HA 1 1
10 28069 1 1 17 THR HB H 2.273 25.123 3.537 1.00 . A A . 17 THR HB 1 1
10 28070 1 1 17 THR HG1 H 0.897 26.825 3.697 1.00 . A A . 17 THR HG1 1 1
10 28071 1 1 17 THR HG21 H -0.251 24.649 3.632 1.00 . A A . 17 THR HG21 1 1
10 28072 1 1 17 THR HG22 H 0.039 24.048 5.253 1.00 . A A . 17 THR HG22 1 1
10 28073 1 1 17 THR HG23 H 0.839 23.292 3.877 1.00 . A A . 17 THR HG23 1 1
10 28074 1 1 17 THR N N 3.742 24.234 5.065 1.00 . A A . 17 THR N 1 1
10 28075 1 1 17 THR O O 0.822 24.148 7.195 1.00 . A A . 17 THR O 1 1
10 28076 1 1 17 THR OG1 O 1.173 26.519 4.564 1.00 . A A . 17 THR OG1 1 1
10 28077 1 1 18 GLN C C 0.070 21.518 6.823 1.00 . A A . 18 GLN C 1 1
10 28078 1 1 18 GLN CA C 1.497 21.560 7.362 1.00 . A A . 18 GLN CA 1 1
10 28079 1 1 18 GLN CB C 1.526 22.051 8.817 1.00 . A A . 18 GLN CB 1 1
10 28080 1 1 18 GLN CD C 3.152 22.623 10.628 1.00 . A A . 18 GLN CD 1 1
10 28081 1 1 18 GLN CG C 2.889 22.676 9.122 1.00 . A A . 18 GLN CG 1 1
10 28082 1 1 18 GLN H H 2.986 22.314 6.003 1.00 . A A . 18 GLN H 1 1
10 28083 1 1 18 GLN HA H 1.970 20.592 7.275 1.00 . A A . 18 GLN HA 1 1
10 28084 1 1 18 GLN HB2 H 0.750 22.787 8.963 1.00 . A A . 18 GLN HB2 1 1
10 28085 1 1 18 GLN HB3 H 1.360 21.215 9.480 1.00 . A A . 18 GLN HB3 1 1
10 28086 1 1 18 GLN HE21 H 3.809 20.750 10.590 1.00 . A A . 18 GLN HE21 1 1
10 28087 1 1 18 GLN HE22 H 3.797 21.483 12.121 1.00 . A A . 18 GLN HE22 1 1
10 28088 1 1 18 GLN HG2 H 3.658 22.128 8.599 1.00 . A A . 18 GLN HG2 1 1
10 28089 1 1 18 GLN HG3 H 2.893 23.704 8.791 1.00 . A A . 18 GLN HG3 1 1
10 28090 1 1 18 GLN N N 2.226 22.580 6.556 1.00 . A A . 18 GLN N 1 1
10 28091 1 1 18 GLN NE2 N 3.626 21.528 11.157 1.00 . A A . 18 GLN NE2 1 1
10 28092 1 1 18 GLN O O -0.881 21.329 7.551 1.00 . A A . 18 GLN O 1 1
10 28093 1 1 18 GLN OE1 O 2.926 23.588 11.331 1.00 . A A . 18 GLN OE1 1 1
10 28094 1 1 19 VAL C C -2.430 20.970 5.603 1.00 . A A . 19 VAL C 1 1
10 28095 1 1 19 VAL CA C -1.375 21.762 4.826 1.00 . A A . 19 VAL CA 1 1
10 28096 1 1 19 VAL CB C -1.090 21.159 3.420 1.00 . A A . 19 VAL CB 1 1
10 28097 1 1 19 VAL CG1 C -0.342 19.821 3.537 1.00 . A A . 19 VAL CG1 1 1
10 28098 1 1 19 VAL CG2 C -2.391 20.917 2.634 1.00 . A A . 19 VAL CG2 1 1
10 28099 1 1 19 VAL H H 0.764 21.896 5.006 1.00 . A A . 19 VAL H 1 1
10 28100 1 1 19 VAL HA H -1.702 22.783 4.713 1.00 . A A . 19 VAL HA 1 1
10 28101 1 1 19 VAL HB H -0.475 21.855 2.870 1.00 . A A . 19 VAL HB 1 1
10 28102 1 1 19 VAL HG11 H -0.856 19.070 2.948 1.00 . A A . 19 VAL HG11 1 1
10 28103 1 1 19 VAL HG12 H -0.315 19.510 4.568 1.00 . A A . 19 VAL HG12 1 1
10 28104 1 1 19 VAL HG13 H 0.663 19.934 3.167 1.00 . A A . 19 VAL HG13 1 1
10 28105 1 1 19 VAL HG21 H -3.152 20.536 3.290 1.00 . A A . 19 VAL HG21 1 1
10 28106 1 1 19 VAL HG22 H -2.209 20.190 1.852 1.00 . A A . 19 VAL HG22 1 1
10 28107 1 1 19 VAL HG23 H -2.727 21.840 2.187 1.00 . A A . 19 VAL HG23 1 1
10 28108 1 1 19 VAL N N -0.047 21.732 5.527 1.00 . A A . 19 VAL N 1 1
10 28109 1 1 19 VAL O O -2.999 21.447 6.564 1.00 . A A . 19 VAL O 1 1
10 28110 1 1 20 SER C C -2.919 17.618 6.162 1.00 . A A . 20 SER C 1 1
10 28111 1 1 20 SER CA C -3.630 18.920 5.899 1.00 . A A . 20 SER CA 1 1
10 28112 1 1 20 SER CB C -4.790 18.737 4.920 1.00 . A A . 20 SER CB 1 1
10 28113 1 1 20 SER H H -2.177 19.395 4.477 1.00 . A A . 20 SER H 1 1
10 28114 1 1 20 SER HA H -3.967 19.376 6.817 1.00 . A A . 20 SER HA 1 1
10 28115 1 1 20 SER HB2 H -4.502 19.091 3.948 1.00 . A A . 20 SER HB2 1 1
10 28116 1 1 20 SER HB3 H -5.046 17.690 4.857 1.00 . A A . 20 SER HB3 1 1
10 28117 1 1 20 SER HG H -6.654 19.283 4.803 1.00 . A A . 20 SER HG 1 1
10 28118 1 1 20 SER N N -2.668 19.770 5.213 1.00 . A A . 20 SER N 1 1
10 28119 1 1 20 SER O O -3.543 16.598 6.301 1.00 . A A . 20 SER O 1 1
10 28120 1 1 20 SER OG O -5.909 19.486 5.374 1.00 . A A . 20 SER OG 1 1
10 28121 1 1 21 VAL C C -1.673 15.400 7.183 1.00 . A A . 21 VAL C 1 1
10 28122 1 1 21 VAL CA C -0.816 16.388 6.417 1.00 . A A . 21 VAL CA 1 1
10 28123 1 1 21 VAL CB C 0.395 16.832 7.245 1.00 . A A . 21 VAL CB 1 1
10 28124 1 1 21 VAL CG1 C 1.243 17.807 6.426 1.00 . A A . 21 VAL CG1 1 1
10 28125 1 1 21 VAL CG2 C -0.071 17.525 8.529 1.00 . A A . 21 VAL CG2 1 1
10 28126 1 1 21 VAL H H -1.125 18.474 6.056 1.00 . A A . 21 VAL H 1 1
10 28127 1 1 21 VAL HA H -0.490 15.967 5.485 1.00 . A A . 21 VAL HA 1 1
10 28128 1 1 21 VAL HB H 0.988 15.971 7.496 1.00 . A A . 21 VAL HB 1 1
10 28129 1 1 21 VAL HG11 H 1.143 17.576 5.376 1.00 . A A . 21 VAL HG11 1 1
10 28130 1 1 21 VAL HG12 H 2.278 17.717 6.718 1.00 . A A . 21 VAL HG12 1 1
10 28131 1 1 21 VAL HG13 H 0.903 18.817 6.605 1.00 . A A . 21 VAL HG13 1 1
10 28132 1 1 21 VAL HG21 H -0.535 16.801 9.181 1.00 . A A . 21 VAL HG21 1 1
10 28133 1 1 21 VAL HG22 H -0.785 18.298 8.284 1.00 . A A . 21 VAL HG22 1 1
10 28134 1 1 21 VAL HG23 H 0.778 17.966 9.029 1.00 . A A . 21 VAL HG23 1 1
10 28135 1 1 21 VAL N N -1.598 17.638 6.191 1.00 . A A . 21 VAL N 1 1
10 28136 1 1 21 VAL O O -1.714 14.218 6.899 1.00 . A A . 21 VAL O 1 1
10 28137 1 1 22 SER C C -4.640 14.883 8.142 1.00 . A A . 22 SER C 1 1
10 28138 1 1 22 SER CA C -3.331 15.067 8.911 1.00 . A A . 22 SER CA 1 1
10 28139 1 1 22 SER CB C -3.570 15.842 10.206 1.00 . A A . 22 SER CB 1 1
10 28140 1 1 22 SER H H -2.373 16.903 8.246 1.00 . A A . 22 SER H 1 1
10 28141 1 1 22 SER HA H -2.879 14.113 9.124 1.00 . A A . 22 SER HA 1 1
10 28142 1 1 22 SER HB2 H -2.625 16.102 10.652 1.00 . A A . 22 SER HB2 1 1
10 28143 1 1 22 SER HB3 H -4.124 16.745 9.988 1.00 . A A . 22 SER HB3 1 1
10 28144 1 1 22 SER HG H -3.786 14.238 11.288 1.00 . A A . 22 SER HG 1 1
10 28145 1 1 22 SER N N -2.405 15.920 8.112 1.00 . A A . 22 SER N 1 1
10 28146 1 1 22 SER O O -5.269 13.845 8.197 1.00 . A A . 22 SER O 1 1
10 28147 1 1 22 SER OG O -4.304 15.026 11.111 1.00 . A A . 22 SER OG 1 1
10 28148 1 1 23 LYS C C -6.061 15.212 5.249 1.00 . A A . 23 LYS C 1 1
10 28149 1 1 23 LYS CA C -6.304 15.808 6.642 1.00 . A A . 23 LYS CA 1 1
10 28150 1 1 23 LYS CB C -6.799 17.247 6.543 1.00 . A A . 23 LYS CB 1 1
10 28151 1 1 23 LYS CD C -8.037 18.964 7.875 1.00 . A A . 23 LYS CD 1 1
10 28152 1 1 23 LYS CE C -6.719 19.454 8.484 1.00 . A A . 23 LYS CE 1 1
10 28153 1 1 23 LYS CG C -7.931 17.471 7.548 1.00 . A A . 23 LYS CG 1 1
10 28154 1 1 23 LYS H H -4.517 16.716 7.401 1.00 . A A . 23 LYS H 1 1
10 28155 1 1 23 LYS HA H -7.020 15.218 7.169 1.00 . A A . 23 LYS HA 1 1
10 28156 1 1 23 LYS HB2 H -5.985 17.916 6.769 1.00 . A A . 23 LYS HB2 1 1
10 28157 1 1 23 LYS HB3 H -7.161 17.438 5.544 1.00 . A A . 23 LYS HB3 1 1
10 28158 1 1 23 LYS HD2 H -8.244 19.517 6.970 1.00 . A A . 23 LYS HD2 1 1
10 28159 1 1 23 LYS HD3 H -8.837 19.121 8.582 1.00 . A A . 23 LYS HD3 1 1
10 28160 1 1 23 LYS HE2 H -6.218 18.641 8.994 1.00 . A A . 23 LYS HE2 1 1
10 28161 1 1 23 LYS HE3 H -6.081 19.868 7.718 1.00 . A A . 23 LYS HE3 1 1
10 28162 1 1 23 LYS HG2 H -8.862 17.128 7.121 1.00 . A A . 23 LYS HG2 1 1
10 28163 1 1 23 LYS HG3 H -7.723 16.921 8.452 1.00 . A A . 23 LYS HG3 1 1
10 28164 1 1 23 LYS HZ1 H -7.684 20.096 10.213 1.00 . A A . 23 LYS HZ1 1 1
10 28165 1 1 23 LYS HZ2 H -7.670 21.242 8.959 1.00 . A A . 23 LYS HZ2 1 1
10 28166 1 1 23 LYS HZ3 H -6.260 20.947 9.859 1.00 . A A . 23 LYS HZ3 1 1
10 28167 1 1 23 LYS N N -5.046 15.892 7.424 1.00 . A A . 23 LYS N 1 1
10 28168 1 1 23 LYS NZ N -7.113 20.515 9.451 1.00 . A A . 23 LYS NZ 1 1
10 28169 1 1 23 LYS O O -6.919 14.538 4.719 1.00 . A A . 23 LYS O 1 1
10 28170 1 1 24 MET C C -4.380 13.333 3.469 1.00 . A A . 24 MET C 1 1
10 28171 1 1 24 MET CA C -4.696 14.815 3.297 1.00 . A A . 24 MET CA 1 1
10 28172 1 1 24 MET CB C -3.541 15.540 2.576 1.00 . A A . 24 MET CB 1 1
10 28173 1 1 24 MET CE C -0.815 14.719 3.586 1.00 . A A . 24 MET CE 1 1
10 28174 1 1 24 MET CG C -2.751 16.450 3.512 1.00 . A A . 24 MET CG 1 1
10 28175 1 1 24 MET H H -4.211 15.949 5.078 1.00 . A A . 24 MET H 1 1
10 28176 1 1 24 MET HA H -5.599 14.921 2.715 1.00 . A A . 24 MET HA 1 1
10 28177 1 1 24 MET HB2 H -2.871 14.801 2.163 1.00 . A A . 24 MET HB2 1 1
10 28178 1 1 24 MET HB3 H -3.946 16.128 1.770 1.00 . A A . 24 MET HB3 1 1
10 28179 1 1 24 MET HE1 H 0.212 14.559 3.861 1.00 . A A . 24 MET HE1 1 1
10 28180 1 1 24 MET HE2 H -1.097 14.038 2.802 1.00 . A A . 24 MET HE2 1 1
10 28181 1 1 24 MET HE3 H -1.457 14.557 4.446 1.00 . A A . 24 MET HE3 1 1
10 28182 1 1 24 MET HG2 H -3.128 17.456 3.465 1.00 . A A . 24 MET HG2 1 1
10 28183 1 1 24 MET HG3 H -2.828 16.077 4.513 1.00 . A A . 24 MET HG3 1 1
10 28184 1 1 24 MET N N -4.913 15.423 4.646 1.00 . A A . 24 MET N 1 1
10 28185 1 1 24 MET O O -4.796 12.522 2.671 1.00 . A A . 24 MET O 1 1
10 28186 1 1 24 MET SD S -1.028 16.410 3.015 1.00 . A A . 24 MET SD 1 1
10 28187 1 1 25 LEU C C -4.659 10.829 5.220 1.00 . A A . 25 LEU C 1 1
10 28188 1 1 25 LEU CA C -3.398 11.502 4.689 1.00 . A A . 25 LEU CA 1 1
10 28189 1 1 25 LEU CB C -2.248 11.402 5.684 1.00 . A A . 25 LEU CB 1 1
10 28190 1 1 25 LEU CD1 C 0.235 11.446 5.901 1.00 . A A . 25 LEU CD1 1 1
10 28191 1 1 25 LEU CD2 C -0.820 10.231 3.998 1.00 . A A . 25 LEU CD2 1 1
10 28192 1 1 25 LEU CG C -0.929 11.452 4.917 1.00 . A A . 25 LEU CG 1 1
10 28193 1 1 25 LEU H H -3.340 13.610 5.167 1.00 . A A . 25 LEU H 1 1
10 28194 1 1 25 LEU HA H -3.115 11.065 3.749 1.00 . A A . 25 LEU HA 1 1
10 28195 1 1 25 LEU HB2 H -2.298 12.226 6.380 1.00 . A A . 25 LEU HB2 1 1
10 28196 1 1 25 LEU HB3 H -2.315 10.469 6.223 1.00 . A A . 25 LEU HB3 1 1
10 28197 1 1 25 LEU HD11 H 0.213 12.352 6.479 1.00 . A A . 25 LEU HD11 1 1
10 28198 1 1 25 LEU HD12 H 1.166 11.387 5.358 1.00 . A A . 25 LEU HD12 1 1
10 28199 1 1 25 LEU HD13 H 0.146 10.595 6.559 1.00 . A A . 25 LEU HD13 1 1
10 28200 1 1 25 LEU HD21 H 0.220 9.983 3.851 1.00 . A A . 25 LEU HD21 1 1
10 28201 1 1 25 LEU HD22 H -1.274 10.458 3.044 1.00 . A A . 25 LEU HD22 1 1
10 28202 1 1 25 LEU HD23 H -1.330 9.394 4.449 1.00 . A A . 25 LEU HD23 1 1
10 28203 1 1 25 LEU HG H -0.898 12.356 4.325 1.00 . A A . 25 LEU HG 1 1
10 28204 1 1 25 LEU N N -3.671 12.954 4.508 1.00 . A A . 25 LEU N 1 1
10 28205 1 1 25 LEU O O -5.045 9.765 4.774 1.00 . A A . 25 LEU O 1 1
10 28206 1 1 26 ALA C C -7.579 10.794 5.475 1.00 . A A . 26 ALA C 1 1
10 28207 1 1 26 ALA CA C -6.604 10.873 6.649 1.00 . A A . 26 ALA CA 1 1
10 28208 1 1 26 ALA CB C -7.109 11.848 7.716 1.00 . A A . 26 ALA CB 1 1
10 28209 1 1 26 ALA H H -5.032 12.336 6.465 1.00 . A A . 26 ALA H 1 1
10 28210 1 1 26 ALA HA H -6.430 9.900 7.075 1.00 . A A . 26 ALA HA 1 1
10 28211 1 1 26 ALA HB1 H -6.425 11.853 8.551 1.00 . A A . 26 ALA HB1 1 1
10 28212 1 1 26 ALA HB2 H -8.087 11.537 8.052 1.00 . A A . 26 ALA HB2 1 1
10 28213 1 1 26 ALA HB3 H -7.170 12.840 7.294 1.00 . A A . 26 ALA HB3 1 1
10 28214 1 1 26 ALA N N -5.337 11.463 6.140 1.00 . A A . 26 ALA N 1 1
10 28215 1 1 26 ALA O O -8.350 9.858 5.331 1.00 . A A . 26 ALA O 1 1
10 28216 1 1 27 SER C C -7.743 10.896 2.337 1.00 . A A . 27 SER C 1 1
10 28217 1 1 27 SER CA C -8.390 11.759 3.414 1.00 . A A . 27 SER CA 1 1
10 28218 1 1 27 SER CB C -8.479 13.208 2.959 1.00 . A A . 27 SER CB 1 1
10 28219 1 1 27 SER H H -6.854 12.485 4.728 1.00 . A A . 27 SER H 1 1
10 28220 1 1 27 SER HA H -9.365 11.387 3.669 1.00 . A A . 27 SER HA 1 1
10 28221 1 1 27 SER HB2 H -9.259 13.306 2.225 1.00 . A A . 27 SER HB2 1 1
10 28222 1 1 27 SER HB3 H -8.704 13.839 3.808 1.00 . A A . 27 SER HB3 1 1
10 28223 1 1 27 SER HG H -7.269 13.377 1.446 1.00 . A A . 27 SER HG 1 1
10 28224 1 1 27 SER N N -7.511 11.766 4.608 1.00 . A A . 27 SER N 1 1
10 28225 1 1 27 SER O O -8.413 10.293 1.532 1.00 . A A . 27 SER O 1 1
10 28226 1 1 27 SER OG O -7.238 13.588 2.382 1.00 . A A . 27 SER OG 1 1
10 28227 1 1 28 PHE C C -6.344 8.591 1.375 1.00 . A A . 28 PHE C 1 1
10 28228 1 1 28 PHE CA C -5.724 9.976 1.333 1.00 . A A . 28 PHE CA 1 1
10 28229 1 1 28 PHE CB C -4.265 9.978 1.793 1.00 . A A . 28 PHE CB 1 1
10 28230 1 1 28 PHE CD1 C -3.656 7.542 2.084 1.00 . A A . 28 PHE CD1 1 1
10 28231 1 1 28 PHE CD2 C -2.696 8.774 0.234 1.00 . A A . 28 PHE CD2 1 1
10 28232 1 1 28 PHE CE1 C -2.938 6.413 1.699 1.00 . A A . 28 PHE CE1 1 1
10 28233 1 1 28 PHE CE2 C -1.985 7.642 -0.155 1.00 . A A . 28 PHE CE2 1 1
10 28234 1 1 28 PHE CG C -3.536 8.729 1.350 1.00 . A A . 28 PHE CG 1 1
10 28235 1 1 28 PHE CZ C -2.101 6.457 0.579 1.00 . A A . 28 PHE CZ 1 1
10 28236 1 1 28 PHE H H -5.918 11.312 3.013 1.00 . A A . 28 PHE H 1 1
10 28237 1 1 28 PHE HA H -5.815 10.401 0.342 1.00 . A A . 28 PHE HA 1 1
10 28238 1 1 28 PHE HB2 H -3.766 10.842 1.379 1.00 . A A . 28 PHE HB2 1 1
10 28239 1 1 28 PHE HB3 H -4.239 10.039 2.866 1.00 . A A . 28 PHE HB3 1 1
10 28240 1 1 28 PHE HD1 H -4.309 7.490 2.943 1.00 . A A . 28 PHE HD1 1 1
10 28241 1 1 28 PHE HD2 H -2.611 9.676 -0.342 1.00 . A A . 28 PHE HD2 1 1
10 28242 1 1 28 PHE HE1 H -3.029 5.508 2.270 1.00 . A A . 28 PHE HE1 1 1
10 28243 1 1 28 PHE HE2 H -1.337 7.689 -1.013 1.00 . A A . 28 PHE HE2 1 1
10 28244 1 1 28 PHE HZ H -1.545 5.580 0.283 1.00 . A A . 28 PHE HZ 1 1
10 28245 1 1 28 PHE N N -6.434 10.823 2.338 1.00 . A A . 28 PHE N 1 1
10 28246 1 1 28 PHE O O -6.615 7.997 0.363 1.00 . A A . 28 PHE O 1 1
10 28247 1 1 29 GLU C C -8.753 7.075 2.169 1.00 . A A . 29 GLU C 1 1
10 28248 1 1 29 GLU CA C -7.333 6.815 2.614 1.00 . A A . 29 GLU CA 1 1
10 28249 1 1 29 GLU CB C -7.289 6.420 4.076 1.00 . A A . 29 GLU CB 1 1
10 28250 1 1 29 GLU CD C -8.754 4.566 4.881 1.00 . A A . 29 GLU CD 1 1
10 28251 1 1 29 GLU CG C -7.443 4.914 4.173 1.00 . A A . 29 GLU CG 1 1
10 28252 1 1 29 GLU H H -6.493 8.615 3.351 1.00 . A A . 29 GLU H 1 1
10 28253 1 1 29 GLU HA H -6.851 6.077 1.995 1.00 . A A . 29 GLU HA 1 1
10 28254 1 1 29 GLU HB2 H -6.342 6.716 4.500 1.00 . A A . 29 GLU HB2 1 1
10 28255 1 1 29 GLU HB3 H -8.096 6.901 4.607 1.00 . A A . 29 GLU HB3 1 1
10 28256 1 1 29 GLU HG2 H -7.440 4.493 3.180 1.00 . A A . 29 GLU HG2 1 1
10 28257 1 1 29 GLU HG3 H -6.620 4.519 4.727 1.00 . A A . 29 GLU HG3 1 1
10 28258 1 1 29 GLU N N -6.650 8.106 2.540 1.00 . A A . 29 GLU N 1 1
10 28259 1 1 29 GLU O O -9.331 6.347 1.397 1.00 . A A . 29 GLU O 1 1
10 28260 1 1 29 GLU OE1 O -9.758 5.179 4.560 1.00 . A A . 29 GLU OE1 1 1
10 28261 1 1 29 GLU OE2 O -8.730 3.693 5.733 1.00 . A A . 29 GLU OE2 1 1
10 28262 1 1 30 LYS C C -10.696 8.598 0.666 1.00 . A A . 30 LYS C 1 1
10 28263 1 1 30 LYS CA C -10.667 8.528 2.188 1.00 . A A . 30 LYS CA 1 1
10 28264 1 1 30 LYS CB C -10.961 9.895 2.801 1.00 . A A . 30 LYS CB 1 1
10 28265 1 1 30 LYS CD C -12.869 11.031 3.950 1.00 . A A . 30 LYS CD 1 1
10 28266 1 1 30 LYS CE C -14.276 10.650 4.417 1.00 . A A . 30 LYS CE 1 1
10 28267 1 1 30 LYS CG C -12.469 10.151 2.764 1.00 . A A . 30 LYS CG 1 1
10 28268 1 1 30 LYS H H -8.785 8.764 3.199 1.00 . A A . 30 LYS H 1 1
10 28269 1 1 30 LYS HA H -11.378 7.799 2.545 1.00 . A A . 30 LYS HA 1 1
10 28270 1 1 30 LYS HB2 H -10.616 9.912 3.824 1.00 . A A . 30 LYS HB2 1 1
10 28271 1 1 30 LYS HB3 H -10.455 10.661 2.235 1.00 . A A . 30 LYS HB3 1 1
10 28272 1 1 30 LYS HD2 H -12.167 10.884 4.760 1.00 . A A . 30 LYS HD2 1 1
10 28273 1 1 30 LYS HD3 H -12.859 12.067 3.649 1.00 . A A . 30 LYS HD3 1 1
10 28274 1 1 30 LYS HE2 H -14.902 10.418 3.567 1.00 . A A . 30 LYS HE2 1 1
10 28275 1 1 30 LYS HE3 H -14.234 9.813 5.097 1.00 . A A . 30 LYS HE3 1 1
10 28276 1 1 30 LYS HG2 H -12.725 10.650 1.840 1.00 . A A . 30 LYS HG2 1 1
10 28277 1 1 30 LYS HG3 H -12.994 9.210 2.822 1.00 . A A . 30 LYS HG3 1 1
10 28278 1 1 30 LYS HZ1 H -15.676 11.626 5.609 1.00 . A A . 30 LYS HZ1 1 1
10 28279 1 1 30 LYS HZ2 H -14.953 12.618 4.435 1.00 . A A . 30 LYS HZ2 1 1
10 28280 1 1 30 LYS HZ3 H -14.086 12.171 5.825 1.00 . A A . 30 LYS HZ3 1 1
10 28281 1 1 30 LYS N N -9.297 8.168 2.617 1.00 . A A . 30 LYS N 1 1
10 28282 1 1 30 LYS NZ N -14.786 11.857 5.125 1.00 . A A . 30 LYS NZ 1 1
10 28283 1 1 30 LYS O O -11.714 8.433 0.069 1.00 . A A . 30 LYS O 1 1
10 28284 1 1 31 ILE C C -8.962 7.547 -1.996 1.00 . A A . 31 ILE C 1 1
10 28285 1 1 31 ILE CA C -9.588 8.831 -1.462 1.00 . A A . 31 ILE CA 1 1
10 28286 1 1 31 ILE CB C -8.833 10.069 -1.923 1.00 . A A . 31 ILE CB 1 1
10 28287 1 1 31 ILE CD1 C -6.397 10.392 -1.968 1.00 . A A . 31 ILE CD1 1 1
10 28288 1 1 31 ILE CG1 C -7.622 10.365 -1.060 1.00 . A A . 31 ILE CG1 1 1
10 28289 1 1 31 ILE CG2 C -9.782 11.266 -1.914 1.00 . A A . 31 ILE CG2 1 1
10 28290 1 1 31 ILE H H -8.738 8.902 0.515 1.00 . A A . 31 ILE H 1 1
10 28291 1 1 31 ILE HA H -10.599 8.895 -1.809 1.00 . A A . 31 ILE HA 1 1
10 28292 1 1 31 ILE HB H -8.499 9.893 -2.915 1.00 . A A . 31 ILE HB 1 1
10 28293 1 1 31 ILE HD11 H -6.708 10.616 -2.979 1.00 . A A . 31 ILE HD11 1 1
10 28294 1 1 31 ILE HD12 H -5.917 9.426 -1.946 1.00 . A A . 31 ILE HD12 1 1
10 28295 1 1 31 ILE HD13 H -5.714 11.148 -1.625 1.00 . A A . 31 ILE HD13 1 1
10 28296 1 1 31 ILE HG12 H -7.740 11.324 -0.575 1.00 . A A . 31 ILE HG12 1 1
10 28297 1 1 31 ILE HG13 H -7.503 9.599 -0.327 1.00 . A A . 31 ILE HG13 1 1
10 28298 1 1 31 ILE HG21 H -10.548 11.122 -2.662 1.00 . A A . 31 ILE HG21 1 1
10 28299 1 1 31 ILE HG22 H -9.228 12.166 -2.133 1.00 . A A . 31 ILE HG22 1 1
10 28300 1 1 31 ILE HG23 H -10.242 11.351 -0.940 1.00 . A A . 31 ILE HG23 1 1
10 28301 1 1 31 ILE N N -9.577 8.802 0.025 1.00 . A A . 31 ILE N 1 1
10 28302 1 1 31 ILE O O -9.357 7.040 -3.016 1.00 . A A . 31 ILE O 1 1
10 28303 1 1 32 ILE C C -8.502 4.644 -1.469 1.00 . A A . 32 ILE C 1 1
10 28304 1 1 32 ILE CA C -7.435 5.686 -1.693 1.00 . A A . 32 ILE CA 1 1
10 28305 1 1 32 ILE CB C -6.250 5.426 -0.760 1.00 . A A . 32 ILE CB 1 1
10 28306 1 1 32 ILE CD1 C -4.053 5.992 -1.865 1.00 . A A . 32 ILE CD1 1 1
10 28307 1 1 32 ILE CG1 C -5.180 6.512 -0.971 1.00 . A A . 32 ILE CG1 1 1
10 28308 1 1 32 ILE CG2 C -5.666 4.042 -1.062 1.00 . A A . 32 ILE CG2 1 1
10 28309 1 1 32 ILE H H -7.780 7.402 -0.430 1.00 . A A . 32 ILE H 1 1
10 28310 1 1 32 ILE HA H -7.123 5.701 -2.717 1.00 . A A . 32 ILE HA 1 1
10 28311 1 1 32 ILE HB H -6.596 5.445 0.267 1.00 . A A . 32 ILE HB 1 1
10 28312 1 1 32 ILE HD11 H -3.440 6.819 -2.189 1.00 . A A . 32 ILE HD11 1 1
10 28313 1 1 32 ILE HD12 H -4.479 5.498 -2.725 1.00 . A A . 32 ILE HD12 1 1
10 28314 1 1 32 ILE HD13 H -3.449 5.291 -1.308 1.00 . A A . 32 ILE HD13 1 1
10 28315 1 1 32 ILE HG12 H -5.632 7.373 -1.440 1.00 . A A . 32 ILE HG12 1 1
10 28316 1 1 32 ILE HG13 H -4.770 6.801 -0.014 1.00 . A A . 32 ILE HG13 1 1
10 28317 1 1 32 ILE HG21 H -5.591 3.908 -2.130 1.00 . A A . 32 ILE HG21 1 1
10 28318 1 1 32 ILE HG22 H -6.309 3.281 -0.647 1.00 . A A . 32 ILE HG22 1 1
10 28319 1 1 32 ILE HG23 H -4.684 3.962 -0.620 1.00 . A A . 32 ILE HG23 1 1
10 28320 1 1 32 ILE N N -8.036 6.990 -1.273 1.00 . A A . 32 ILE N 1 1
10 28321 1 1 32 ILE O O -8.887 3.907 -2.357 1.00 . A A . 32 ILE O 1 1
10 28322 1 1 33 THR C C -11.287 4.017 -0.817 1.00 . A A . 33 THR C 1 1
10 28323 1 1 33 THR CA C -10.086 3.695 0.060 1.00 . A A . 33 THR CA 1 1
10 28324 1 1 33 THR CB C -10.374 4.013 1.519 1.00 . A A . 33 THR CB 1 1
10 28325 1 1 33 THR CG2 C -11.097 2.865 2.153 1.00 . A A . 33 THR CG2 1 1
10 28326 1 1 33 THR H H -8.700 5.245 0.406 1.00 . A A . 33 THR H 1 1
10 28327 1 1 33 THR HA H -9.766 2.685 -0.050 1.00 . A A . 33 THR HA 1 1
10 28328 1 1 33 THR HB H -10.983 4.902 1.586 1.00 . A A . 33 THR HB 1 1
10 28329 1 1 33 THR HG1 H -8.658 3.392 2.172 1.00 . A A . 33 THR HG1 1 1
10 28330 1 1 33 THR HG21 H -11.469 3.177 3.114 1.00 . A A . 33 THR HG21 1 1
10 28331 1 1 33 THR HG22 H -10.407 2.046 2.274 1.00 . A A . 33 THR HG22 1 1
10 28332 1 1 33 THR HG23 H -11.913 2.571 1.518 1.00 . A A . 33 THR HG23 1 1
10 28333 1 1 33 THR N N -9.012 4.620 -0.276 1.00 . A A . 33 THR N 1 1
10 28334 1 1 33 THR O O -11.816 3.175 -1.515 1.00 . A A . 33 THR O 1 1
10 28335 1 1 33 THR OG1 O -9.152 4.215 2.203 1.00 . A A . 33 THR OG1 1 1
10 28336 1 1 34 GLU C C -12.561 5.472 -3.116 1.00 . A A . 34 GLU C 1 1
10 28337 1 1 34 GLU CA C -12.862 5.665 -1.626 1.00 . A A . 34 GLU CA 1 1
10 28338 1 1 34 GLU CB C -13.044 7.130 -1.275 1.00 . A A . 34 GLU CB 1 1
10 28339 1 1 34 GLU CD C -14.999 6.610 0.212 1.00 . A A . 34 GLU CD 1 1
10 28340 1 1 34 GLU CG C -13.597 7.221 0.161 1.00 . A A . 34 GLU CG 1 1
10 28341 1 1 34 GLU H H -11.248 5.922 -0.232 1.00 . A A . 34 GLU H 1 1
10 28342 1 1 34 GLU HA H -13.742 5.109 -1.346 1.00 . A A . 34 GLU HA 1 1
10 28343 1 1 34 GLU HB2 H -12.080 7.627 -1.333 1.00 . A A . 34 GLU HB2 1 1
10 28344 1 1 34 GLU HB3 H -13.727 7.593 -1.962 1.00 . A A . 34 GLU HB3 1 1
10 28345 1 1 34 GLU HG2 H -12.939 6.680 0.835 1.00 . A A . 34 GLU HG2 1 1
10 28346 1 1 34 GLU HG3 H -13.645 8.256 0.470 1.00 . A A . 34 GLU HG3 1 1
10 28347 1 1 34 GLU N N -11.705 5.252 -0.797 1.00 . A A . 34 GLU N 1 1
10 28348 1 1 34 GLU O O -13.439 5.125 -3.878 1.00 . A A . 34 GLU O 1 1
10 28349 1 1 34 GLU OE1 O -15.879 7.140 -0.448 1.00 . A A . 34 GLU OE1 1 1
10 28350 1 1 34 GLU OE2 O -15.169 5.622 0.907 1.00 . A A . 34 GLU OE2 1 1
10 28351 1 1 35 THR C C -11.446 4.068 -5.384 1.00 . A A . 35 THR C 1 1
10 28352 1 1 35 THR CA C -11.021 5.464 -4.999 1.00 . A A . 35 THR CA 1 1
10 28353 1 1 35 THR CB C -9.502 5.618 -5.157 1.00 . A A . 35 THR CB 1 1
10 28354 1 1 35 THR CG2 C -9.001 4.708 -6.288 1.00 . A A . 35 THR CG2 1 1
10 28355 1 1 35 THR H H -10.625 5.937 -2.923 1.00 . A A . 35 THR H 1 1
10 28356 1 1 35 THR HA H -11.543 6.183 -5.606 1.00 . A A . 35 THR HA 1 1
10 28357 1 1 35 THR HB H -9.015 5.338 -4.237 1.00 . A A . 35 THR HB 1 1
10 28358 1 1 35 THR HG1 H -9.041 7.435 -4.642 1.00 . A A . 35 THR HG1 1 1
10 28359 1 1 35 THR HG21 H -9.820 4.469 -6.951 1.00 . A A . 35 THR HG21 1 1
10 28360 1 1 35 THR HG22 H -8.608 3.794 -5.869 1.00 . A A . 35 THR HG22 1 1
10 28361 1 1 35 THR HG23 H -8.226 5.212 -6.843 1.00 . A A . 35 THR HG23 1 1
10 28362 1 1 35 THR N N -11.333 5.671 -3.547 1.00 . A A . 35 THR N 1 1
10 28363 1 1 35 THR O O -12.193 3.877 -6.322 1.00 . A A . 35 THR O 1 1
10 28364 1 1 35 THR OG1 O -9.196 6.971 -5.467 1.00 . A A . 35 THR OG1 1 1
10 28365 1 1 36 VAL C C -12.938 1.684 -5.068 1.00 . A A . 36 VAL C 1 1
10 28366 1 1 36 VAL CA C -11.412 1.705 -4.994 1.00 . A A . 36 VAL CA 1 1
10 28367 1 1 36 VAL CB C -10.899 0.840 -3.847 1.00 . A A . 36 VAL CB 1 1
10 28368 1 1 36 VAL CG1 C -11.712 -0.453 -3.762 1.00 . A A . 36 VAL CG1 1 1
10 28369 1 1 36 VAL CG2 C -9.429 0.515 -4.100 1.00 . A A . 36 VAL CG2 1 1
10 28370 1 1 36 VAL H H -10.385 3.268 -3.901 1.00 . A A . 36 VAL H 1 1
10 28371 1 1 36 VAL HA H -10.980 1.393 -5.935 1.00 . A A . 36 VAL HA 1 1
10 28372 1 1 36 VAL HB H -10.994 1.382 -2.919 1.00 . A A . 36 VAL HB 1 1
10 28373 1 1 36 VAL HG11 H -12.752 -0.214 -3.589 1.00 . A A . 36 VAL HG11 1 1
10 28374 1 1 36 VAL HG12 H -11.343 -1.054 -2.950 1.00 . A A . 36 VAL HG12 1 1
10 28375 1 1 36 VAL HG13 H -11.618 -0.998 -4.689 1.00 . A A . 36 VAL HG13 1 1
10 28376 1 1 36 VAL HG21 H -8.815 1.329 -3.747 1.00 . A A . 36 VAL HG21 1 1
10 28377 1 1 36 VAL HG22 H -9.269 0.379 -5.160 1.00 . A A . 36 VAL HG22 1 1
10 28378 1 1 36 VAL HG23 H -9.165 -0.390 -3.575 1.00 . A A . 36 VAL HG23 1 1
10 28379 1 1 36 VAL N N -10.990 3.088 -4.663 1.00 . A A . 36 VAL N 1 1
10 28380 1 1 36 VAL O O -13.520 1.115 -5.971 1.00 . A A . 36 VAL O 1 1
10 28381 1 1 37 ALA C C -15.505 3.430 -5.236 1.00 . A A . 37 ALA C 1 1
10 28382 1 1 37 ALA CA C -15.070 2.402 -4.188 1.00 . A A . 37 ALA CA 1 1
10 28383 1 1 37 ALA CB C -15.528 2.800 -2.792 1.00 . A A . 37 ALA CB 1 1
10 28384 1 1 37 ALA H H -13.095 2.824 -3.438 1.00 . A A . 37 ALA H 1 1
10 28385 1 1 37 ALA HA H -15.465 1.436 -4.434 1.00 . A A . 37 ALA HA 1 1
10 28386 1 1 37 ALA HB1 H -16.481 2.330 -2.586 1.00 . A A . 37 ALA HB1 1 1
10 28387 1 1 37 ALA HB2 H -15.634 3.869 -2.737 1.00 . A A . 37 ALA HB2 1 1
10 28388 1 1 37 ALA HB3 H -14.802 2.465 -2.068 1.00 . A A . 37 ALA HB3 1 1
10 28389 1 1 37 ALA N N -13.587 2.345 -4.141 1.00 . A A . 37 ALA N 1 1
10 28390 1 1 37 ALA O O -16.677 3.601 -5.503 1.00 . A A . 37 ALA O 1 1
10 28391 1 1 38 LYS C C -14.512 4.477 -8.271 1.00 . A A . 38 LYS C 1 1
10 28392 1 1 38 LYS CA C -14.917 5.067 -6.928 1.00 . A A . 38 LYS CA 1 1
10 28393 1 1 38 LYS CB C -14.123 6.338 -6.618 1.00 . A A . 38 LYS CB 1 1
10 28394 1 1 38 LYS CD C -15.817 7.116 -4.945 1.00 . A A . 38 LYS CD 1 1
10 28395 1 1 38 LYS CE C -15.363 8.058 -3.826 1.00 . A A . 38 LYS CE 1 1
10 28396 1 1 38 LYS CG C -15.086 7.469 -6.244 1.00 . A A . 38 LYS CG 1 1
10 28397 1 1 38 LYS H H -13.609 3.922 -5.656 1.00 . A A . 38 LYS H 1 1
10 28398 1 1 38 LYS HA H -15.971 5.265 -6.921 1.00 . A A . 38 LYS HA 1 1
10 28399 1 1 38 LYS HB2 H -13.452 6.150 -5.794 1.00 . A A . 38 LYS HB2 1 1
10 28400 1 1 38 LYS HB3 H -13.553 6.629 -7.488 1.00 . A A . 38 LYS HB3 1 1
10 28401 1 1 38 LYS HD2 H -16.882 7.221 -5.093 1.00 . A A . 38 LYS HD2 1 1
10 28402 1 1 38 LYS HD3 H -15.592 6.097 -4.667 1.00 . A A . 38 LYS HD3 1 1
10 28403 1 1 38 LYS HE2 H -15.565 7.615 -2.859 1.00 . A A . 38 LYS HE2 1 1
10 28404 1 1 38 LYS HE3 H -14.313 8.283 -3.926 1.00 . A A . 38 LYS HE3 1 1
10 28405 1 1 38 LYS HG2 H -14.528 8.385 -6.107 1.00 . A A . 38 LYS HG2 1 1
10 28406 1 1 38 LYS HG3 H -15.808 7.603 -7.035 1.00 . A A . 38 LYS HG3 1 1
10 28407 1 1 38 LYS HZ1 H -15.970 9.703 -4.947 1.00 . A A . 38 LYS HZ1 1 1
10 28408 1 1 38 LYS HZ2 H -15.925 9.983 -3.273 1.00 . A A . 38 LYS HZ2 1 1
10 28409 1 1 38 LYS HZ3 H -17.182 9.062 -3.950 1.00 . A A . 38 LYS HZ3 1 1
10 28410 1 1 38 LYS N N -14.562 4.091 -5.863 1.00 . A A . 38 LYS N 1 1
10 28411 1 1 38 LYS NZ N -16.171 9.295 -4.013 1.00 . A A . 38 LYS NZ 1 1
10 28412 1 1 38 LYS O O -14.840 4.993 -9.321 1.00 . A A . 38 LYS O 1 1
10 28413 1 1 39 GLY C C -12.117 3.326 -10.012 1.00 . A A . 39 GLY C 1 1
10 28414 1 1 39 GLY CA C -13.403 2.710 -9.483 1.00 . A A . 39 GLY CA 1 1
10 28415 1 1 39 GLY H H -13.585 2.970 -7.374 1.00 . A A . 39 GLY H 1 1
10 28416 1 1 39 GLY HA2 H -13.244 1.664 -9.283 1.00 . A A . 39 GLY HA2 1 1
10 28417 1 1 39 GLY HA3 H -14.182 2.828 -10.214 1.00 . A A . 39 GLY HA3 1 1
10 28418 1 1 39 GLY N N -13.818 3.373 -8.234 1.00 . A A . 39 GLY N 1 1
10 28419 1 1 39 GLY O O -12.022 3.669 -11.176 1.00 . A A . 39 GLY O 1 1
10 28420 1 1 40 ASP C C -8.643 3.196 -9.271 1.00 . A A . 40 ASP C 1 1
10 28421 1 1 40 ASP CA C -9.843 4.057 -9.686 1.00 . A A . 40 ASP CA 1 1
10 28422 1 1 40 ASP CB C -9.767 5.455 -9.066 1.00 . A A . 40 ASP CB 1 1
10 28423 1 1 40 ASP CG C -9.976 6.510 -10.154 1.00 . A A . 40 ASP CG 1 1
10 28424 1 1 40 ASP H H -11.205 3.178 -8.241 1.00 . A A . 40 ASP H 1 1
10 28425 1 1 40 ASP HA H -9.878 4.140 -10.760 1.00 . A A . 40 ASP HA 1 1
10 28426 1 1 40 ASP HB2 H -10.536 5.558 -8.314 1.00 . A A . 40 ASP HB2 1 1
10 28427 1 1 40 ASP HB3 H -8.798 5.596 -8.615 1.00 . A A . 40 ASP HB3 1 1
10 28428 1 1 40 ASP N N -11.118 3.465 -9.185 1.00 . A A . 40 ASP N 1 1
10 28429 1 1 40 ASP O O -8.523 2.768 -8.140 1.00 . A A . 40 ASP O 1 1
10 28430 1 1 40 ASP OD1 O -11.077 6.583 -10.676 1.00 . A A . 40 ASP OD1 1 1
10 28431 1 1 40 ASP OD2 O -9.034 7.227 -10.446 1.00 . A A . 40 ASP OD2 1 1
10 28432 1 1 41 LYS C C -5.387 3.107 -9.653 1.00 . A A . 41 LYS C 1 1
10 28433 1 1 41 LYS CA C -6.541 2.149 -9.911 1.00 . A A . 41 LYS CA 1 1
10 28434 1 1 41 LYS CB C -6.301 1.348 -11.192 1.00 . A A . 41 LYS CB 1 1
10 28435 1 1 41 LYS CD C -4.646 -0.463 -11.705 1.00 . A A . 41 LYS CD 1 1
10 28436 1 1 41 LYS CE C -4.977 -1.721 -12.512 1.00 . A A . 41 LYS CE 1 1
10 28437 1 1 41 LYS CG C -5.851 -0.073 -10.840 1.00 . A A . 41 LYS CG 1 1
10 28438 1 1 41 LYS H H -7.874 3.327 -11.082 1.00 . A A . 41 LYS H 1 1
10 28439 1 1 41 LYS HA H -6.698 1.490 -9.071 1.00 . A A . 41 LYS HA 1 1
10 28440 1 1 41 LYS HB2 H -7.218 1.303 -11.763 1.00 . A A . 41 LYS HB2 1 1
10 28441 1 1 41 LYS HB3 H -5.536 1.831 -11.780 1.00 . A A . 41 LYS HB3 1 1
10 28442 1 1 41 LYS HD2 H -4.409 0.346 -12.381 1.00 . A A . 41 LYS HD2 1 1
10 28443 1 1 41 LYS HD3 H -3.797 -0.660 -11.069 1.00 . A A . 41 LYS HD3 1 1
10 28444 1 1 41 LYS HE2 H -5.536 -2.420 -11.904 1.00 . A A . 41 LYS HE2 1 1
10 28445 1 1 41 LYS HE3 H -5.536 -1.463 -13.399 1.00 . A A . 41 LYS HE3 1 1
10 28446 1 1 41 LYS HG2 H -5.574 -0.113 -9.798 1.00 . A A . 41 LYS HG2 1 1
10 28447 1 1 41 LYS HG3 H -6.662 -0.762 -11.023 1.00 . A A . 41 LYS HG3 1 1
10 28448 1 1 41 LYS HZ1 H -3.214 -2.729 -12.055 1.00 . A A . 41 LYS HZ1 1 1
10 28449 1 1 41 LYS HZ2 H -3.041 -1.540 -13.257 1.00 . A A . 41 LYS HZ2 1 1
10 28450 1 1 41 LYS HZ3 H -3.791 -3.021 -13.623 1.00 . A A . 41 LYS HZ3 1 1
10 28451 1 1 41 LYS N N -7.753 2.957 -10.194 1.00 . A A . 41 LYS N 1 1
10 28452 1 1 41 LYS NZ N -3.656 -2.296 -12.890 1.00 . A A . 41 LYS NZ 1 1
10 28453 1 1 41 LYS O O -4.931 3.795 -10.547 1.00 . A A . 41 LYS O 1 1
10 28454 1 1 42 VAL C C -2.456 3.466 -8.335 1.00 . A A . 42 VAL C 1 1
10 28455 1 1 42 VAL CA C -3.817 4.136 -8.146 1.00 . A A . 42 VAL CA 1 1
10 28456 1 1 42 VAL CB C -4.021 4.570 -6.691 1.00 . A A . 42 VAL CB 1 1
10 28457 1 1 42 VAL CG1 C -2.764 5.271 -6.172 1.00 . A A . 42 VAL CG1 1 1
10 28458 1 1 42 VAL CG2 C -5.210 5.531 -6.607 1.00 . A A . 42 VAL CG2 1 1
10 28459 1 1 42 VAL H H -5.325 2.627 -7.732 1.00 . A A . 42 VAL H 1 1
10 28460 1 1 42 VAL HA H -3.893 4.998 -8.791 1.00 . A A . 42 VAL HA 1 1
10 28461 1 1 42 VAL HB H -4.216 3.710 -6.087 1.00 . A A . 42 VAL HB 1 1
10 28462 1 1 42 VAL HG11 H -2.967 5.695 -5.200 1.00 . A A . 42 VAL HG11 1 1
10 28463 1 1 42 VAL HG12 H -2.479 6.053 -6.857 1.00 . A A . 42 VAL HG12 1 1
10 28464 1 1 42 VAL HG13 H -1.961 4.554 -6.090 1.00 . A A . 42 VAL HG13 1 1
10 28465 1 1 42 VAL HG21 H -5.793 5.306 -5.726 1.00 . A A . 42 VAL HG21 1 1
10 28466 1 1 42 VAL HG22 H -5.828 5.418 -7.486 1.00 . A A . 42 VAL HG22 1 1
10 28467 1 1 42 VAL HG23 H -4.850 6.548 -6.550 1.00 . A A . 42 VAL HG23 1 1
10 28468 1 1 42 VAL N N -4.929 3.184 -8.443 1.00 . A A . 42 VAL N 1 1
10 28469 1 1 42 VAL O O -2.131 2.490 -7.687 1.00 . A A . 42 VAL O 1 1
10 28470 1 1 43 GLN C C 0.728 4.412 -8.859 1.00 . A A . 43 GLN C 1 1
10 28471 1 1 43 GLN CA C -0.296 3.440 -9.440 1.00 . A A . 43 GLN CA 1 1
10 28472 1 1 43 GLN CB C -0.135 3.330 -10.963 1.00 . A A . 43 GLN CB 1 1
10 28473 1 1 43 GLN CD C -1.196 1.944 -12.758 1.00 . A A . 43 GLN CD 1 1
10 28474 1 1 43 GLN CG C -1.464 2.915 -11.606 1.00 . A A . 43 GLN CG 1 1
10 28475 1 1 43 GLN H H -1.936 4.807 -9.702 1.00 . A A . 43 GLN H 1 1
10 28476 1 1 43 GLN HA H -0.206 2.467 -8.979 1.00 . A A . 43 GLN HA 1 1
10 28477 1 1 43 GLN HB2 H 0.174 4.285 -11.361 1.00 . A A . 43 GLN HB2 1 1
10 28478 1 1 43 GLN HB3 H 0.617 2.588 -11.191 1.00 . A A . 43 GLN HB3 1 1
10 28479 1 1 43 GLN HE21 H -1.257 3.356 -14.153 1.00 . A A . 43 GLN HE21 1 1
10 28480 1 1 43 GLN HE22 H -0.965 1.784 -14.724 1.00 . A A . 43 GLN HE22 1 1
10 28481 1 1 43 GLN HG2 H -2.087 2.435 -10.866 1.00 . A A . 43 GLN HG2 1 1
10 28482 1 1 43 GLN HG3 H -1.966 3.792 -11.987 1.00 . A A . 43 GLN HG3 1 1
10 28483 1 1 43 GLN N N -1.652 4.007 -9.209 1.00 . A A . 43 GLN N 1 1
10 28484 1 1 43 GLN NE2 N -1.134 2.399 -13.980 1.00 . A A . 43 GLN NE2 1 1
10 28485 1 1 43 GLN O O 1.168 5.334 -9.519 1.00 . A A . 43 GLN O 1 1
10 28486 1 1 43 GLN OE1 O -1.044 0.757 -12.545 1.00 . A A . 43 GLN OE1 1 1
10 28487 1 1 44 LEU C C 3.391 5.134 -7.713 1.00 . A A . 44 LEU C 1 1
10 28488 1 1 44 LEU CA C 2.055 5.155 -6.979 1.00 . A A . 44 LEU CA 1 1
10 28489 1 1 44 LEU CB C 2.208 4.627 -5.558 1.00 . A A . 44 LEU CB 1 1
10 28490 1 1 44 LEU CD1 C 1.124 4.615 -3.298 1.00 . A A . 44 LEU CD1 1 1
10 28491 1 1 44 LEU CD2 C 1.650 6.773 -4.442 1.00 . A A . 44 LEU CD2 1 1
10 28492 1 1 44 LEU CG C 1.200 5.330 -4.650 1.00 . A A . 44 LEU CG 1 1
10 28493 1 1 44 LEU H H 0.708 3.486 -7.105 1.00 . A A . 44 LEU H 1 1
10 28494 1 1 44 LEU HA H 1.656 6.157 -6.956 1.00 . A A . 44 LEU HA 1 1
10 28495 1 1 44 LEU HB2 H 2.021 3.566 -5.550 1.00 . A A . 44 LEU HB2 1 1
10 28496 1 1 44 LEU HB3 H 3.207 4.822 -5.204 1.00 . A A . 44 LEU HB3 1 1
10 28497 1 1 44 LEU HD11 H 2.111 4.294 -3.003 1.00 . A A . 44 LEU HD11 1 1
10 28498 1 1 44 LEU HD12 H 0.478 3.755 -3.382 1.00 . A A . 44 LEU HD12 1 1
10 28499 1 1 44 LEU HD13 H 0.730 5.290 -2.555 1.00 . A A . 44 LEU HD13 1 1
10 28500 1 1 44 LEU HD21 H 1.310 7.378 -5.267 1.00 . A A . 44 LEU HD21 1 1
10 28501 1 1 44 LEU HD22 H 2.729 6.807 -4.390 1.00 . A A . 44 LEU HD22 1 1
10 28502 1 1 44 LEU HD23 H 1.233 7.149 -3.520 1.00 . A A . 44 LEU HD23 1 1
10 28503 1 1 44 LEU HG H 0.226 5.320 -5.117 1.00 . A A . 44 LEU HG 1 1
10 28504 1 1 44 LEU N N 1.086 4.229 -7.621 1.00 . A A . 44 LEU N 1 1
10 28505 1 1 44 LEU O O 4.164 4.209 -7.575 1.00 . A A . 44 LEU O 1 1
10 28506 1 1 45 THR C C 5.447 4.864 -9.678 1.00 . A A . 45 THR C 1 1
10 28507 1 1 45 THR CA C 4.954 6.253 -9.244 1.00 . A A . 45 THR CA 1 1
10 28508 1 1 45 THR CB C 5.958 6.940 -8.291 1.00 . A A . 45 THR CB 1 1
10 28509 1 1 45 THR CG2 C 5.626 6.631 -6.824 1.00 . A A . 45 THR CG2 1 1
10 28510 1 1 45 THR H H 3.011 6.892 -8.556 1.00 . A A . 45 THR H 1 1
10 28511 1 1 45 THR HA H 4.814 6.873 -10.116 1.00 . A A . 45 THR HA 1 1
10 28512 1 1 45 THR HB H 5.913 8.004 -8.444 1.00 . A A . 45 THR HB 1 1
10 28513 1 1 45 THR HG1 H 7.458 6.683 -9.503 1.00 . A A . 45 THR HG1 1 1
10 28514 1 1 45 THR HG21 H 6.359 7.096 -6.183 1.00 . A A . 45 THR HG21 1 1
10 28515 1 1 45 THR HG22 H 5.637 5.564 -6.665 1.00 . A A . 45 THR HG22 1 1
10 28516 1 1 45 THR HG23 H 4.646 7.015 -6.582 1.00 . A A . 45 THR HG23 1 1
10 28517 1 1 45 THR N N 3.663 6.163 -8.483 1.00 . A A . 45 THR N 1 1
10 28518 1 1 45 THR O O 5.093 4.378 -10.735 1.00 . A A . 45 THR O 1 1
10 28519 1 1 45 THR OG1 O 7.274 6.488 -8.581 1.00 . A A . 45 THR OG1 1 1
10 28520 1 1 46 GLY C C 6.992 2.051 -7.984 1.00 . A A . 46 GLY C 1 1
10 28521 1 1 46 GLY CA C 6.758 2.875 -9.249 1.00 . A A . 46 GLY CA 1 1
10 28522 1 1 46 GLY H H 6.529 4.627 -8.029 1.00 . A A . 46 GLY H 1 1
10 28523 1 1 46 GLY HA2 H 6.029 2.379 -9.875 1.00 . A A . 46 GLY HA2 1 1
10 28524 1 1 46 GLY HA3 H 7.688 2.974 -9.787 1.00 . A A . 46 GLY HA3 1 1
10 28525 1 1 46 GLY N N 6.255 4.223 -8.877 1.00 . A A . 46 GLY N 1 1
10 28526 1 1 46 GLY O O 7.850 1.193 -7.951 1.00 . A A . 46 GLY O 1 1
10 28527 1 1 47 PHE C C 5.102 0.978 -5.139 1.00 . A A . 47 PHE C 1 1
10 28528 1 1 47 PHE CA C 6.435 1.514 -5.687 1.00 . A A . 47 PHE CA 1 1
10 28529 1 1 47 PHE CB C 7.161 2.450 -4.712 1.00 . A A . 47 PHE CB 1 1
10 28530 1 1 47 PHE CD1 C 5.584 2.719 -2.786 1.00 . A A . 47 PHE CD1 1 1
10 28531 1 1 47 PHE CD2 C 5.883 4.557 -4.319 1.00 . A A . 47 PHE CD2 1 1
10 28532 1 1 47 PHE CE1 C 4.675 3.477 -2.053 1.00 . A A . 47 PHE CE1 1 1
10 28533 1 1 47 PHE CE2 C 4.976 5.320 -3.587 1.00 . A A . 47 PHE CE2 1 1
10 28534 1 1 47 PHE CG C 6.183 3.261 -3.919 1.00 . A A . 47 PHE CG 1 1
10 28535 1 1 47 PHE CZ C 4.370 4.780 -2.456 1.00 . A A . 47 PHE CZ 1 1
10 28536 1 1 47 PHE H H 5.550 2.997 -6.983 1.00 . A A . 47 PHE H 1 1
10 28537 1 1 47 PHE HA H 7.068 0.682 -5.895 1.00 . A A . 47 PHE HA 1 1
10 28538 1 1 47 PHE HB2 H 7.763 1.864 -4.037 1.00 . A A . 47 PHE HB2 1 1
10 28539 1 1 47 PHE HB3 H 7.802 3.115 -5.270 1.00 . A A . 47 PHE HB3 1 1
10 28540 1 1 47 PHE HD1 H 5.817 1.712 -2.480 1.00 . A A . 47 PHE HD1 1 1
10 28541 1 1 47 PHE HD2 H 6.358 4.971 -5.192 1.00 . A A . 47 PHE HD2 1 1
10 28542 1 1 47 PHE HE1 H 4.212 3.060 -1.172 1.00 . A A . 47 PHE HE1 1 1
10 28543 1 1 47 PHE HE2 H 4.744 6.328 -3.897 1.00 . A A . 47 PHE HE2 1 1
10 28544 1 1 47 PHE HZ H 3.666 5.362 -1.899 1.00 . A A . 47 PHE HZ 1 1
10 28545 1 1 47 PHE N N 6.237 2.301 -6.939 1.00 . A A . 47 PHE N 1 1
10 28546 1 1 47 PHE O O 5.088 -0.006 -4.429 1.00 . A A . 47 PHE O 1 1
10 28547 1 1 48 LEU C C 1.659 0.908 -6.081 1.00 . A A . 48 LEU C 1 1
10 28548 1 1 48 LEU CA C 2.698 1.000 -4.958 1.00 . A A . 48 LEU CA 1 1
10 28549 1 1 48 LEU CB C 2.246 1.925 -3.835 1.00 . A A . 48 LEU CB 1 1
10 28550 1 1 48 LEU CD1 C 1.855 2.050 -1.374 1.00 . A A . 48 LEU CD1 1 1
10 28551 1 1 48 LEU CD2 C 2.209 -0.178 -2.443 1.00 . A A . 48 LEU CD2 1 1
10 28552 1 1 48 LEU CG C 2.601 1.306 -2.475 1.00 . A A . 48 LEU CG 1 1
10 28553 1 1 48 LEU H H 3.975 2.355 -6.056 1.00 . A A . 48 LEU H 1 1
10 28554 1 1 48 LEU HA H 2.879 0.025 -4.562 1.00 . A A . 48 LEU HA 1 1
10 28555 1 1 48 LEU HB2 H 2.749 2.874 -3.935 1.00 . A A . 48 LEU HB2 1 1
10 28556 1 1 48 LEU HB3 H 1.179 2.072 -3.895 1.00 . A A . 48 LEU HB3 1 1
10 28557 1 1 48 LEU HD11 H 2.130 3.093 -1.398 1.00 . A A . 48 LEU HD11 1 1
10 28558 1 1 48 LEU HD12 H 2.117 1.627 -0.416 1.00 . A A . 48 LEU HD12 1 1
10 28559 1 1 48 LEU HD13 H 0.791 1.953 -1.534 1.00 . A A . 48 LEU HD13 1 1
10 28560 1 1 48 LEU HD21 H 1.780 -0.419 -1.484 1.00 . A A . 48 LEU HD21 1 1
10 28561 1 1 48 LEU HD22 H 3.089 -0.783 -2.607 1.00 . A A . 48 LEU HD22 1 1
10 28562 1 1 48 LEU HD23 H 1.487 -0.376 -3.222 1.00 . A A . 48 LEU HD23 1 1
10 28563 1 1 48 LEU HG H 3.660 1.401 -2.306 1.00 . A A . 48 LEU HG 1 1
10 28564 1 1 48 LEU N N 3.980 1.569 -5.470 1.00 . A A . 48 LEU N 1 1
10 28565 1 1 48 LEU O O 1.297 1.891 -6.693 1.00 . A A . 48 LEU O 1 1
10 28566 1 1 49 ASN C C -1.105 -1.078 -6.959 1.00 . A A . 49 ASN C 1 1
10 28567 1 1 49 ASN CA C 0.206 -0.466 -7.475 1.00 . A A . 49 ASN CA 1 1
10 28568 1 1 49 ASN CB C 0.887 -1.442 -8.441 1.00 . A A . 49 ASN CB 1 1
10 28569 1 1 49 ASN CG C 1.313 -0.699 -9.710 1.00 . A A . 49 ASN CG 1 1
10 28570 1 1 49 ASN H H 1.528 -1.064 -5.875 1.00 . A A . 49 ASN H 1 1
10 28571 1 1 49 ASN HA H 0.016 0.471 -7.973 1.00 . A A . 49 ASN HA 1 1
10 28572 1 1 49 ASN HB2 H 1.759 -1.872 -7.964 1.00 . A A . 49 ASN HB2 1 1
10 28573 1 1 49 ASN HB3 H 0.198 -2.232 -8.703 1.00 . A A . 49 ASN HB3 1 1
10 28574 1 1 49 ASN HD21 H 2.213 0.768 -8.720 1.00 . A A . 49 ASN HD21 1 1
10 28575 1 1 49 ASN HD22 H 2.263 0.897 -10.412 1.00 . A A . 49 ASN HD22 1 1
10 28576 1 1 49 ASN N N 1.201 -0.284 -6.371 1.00 . A A . 49 ASN N 1 1
10 28577 1 1 49 ASN ND2 N 1.986 0.415 -9.605 1.00 . A A . 49 ASN ND2 1 1
10 28578 1 1 49 ASN O O -1.305 -2.272 -7.047 1.00 . A A . 49 ASN O 1 1
10 28579 1 1 49 ASN OD1 O 1.033 -1.137 -10.808 1.00 . A A . 49 ASN OD1 1 1
10 28580 1 1 50 ILE C C -4.292 -1.007 -7.099 1.00 . A A . 50 ILE C 1 1
10 28581 1 1 50 ILE CA C -3.306 -0.839 -5.944 1.00 . A A . 50 ILE CA 1 1
10 28582 1 1 50 ILE CB C -3.856 0.179 -4.942 1.00 . A A . 50 ILE CB 1 1
10 28583 1 1 50 ILE CD1 C -5.588 1.883 -5.465 1.00 . A A . 50 ILE CD1 1 1
10 28584 1 1 50 ILE CG1 C -4.106 1.518 -5.626 1.00 . A A . 50 ILE CG1 1 1
10 28585 1 1 50 ILE CG2 C -2.865 0.367 -3.792 1.00 . A A . 50 ILE CG2 1 1
10 28586 1 1 50 ILE H H -1.837 0.688 -6.394 1.00 . A A . 50 ILE H 1 1
10 28587 1 1 50 ILE HA H -3.145 -1.781 -5.453 1.00 . A A . 50 ILE HA 1 1
10 28588 1 1 50 ILE HB H -4.790 -0.188 -4.553 1.00 . A A . 50 ILE HB 1 1
10 28589 1 1 50 ILE HD11 H -5.974 1.427 -4.565 1.00 . A A . 50 ILE HD11 1 1
10 28590 1 1 50 ILE HD12 H -6.143 1.521 -6.318 1.00 . A A . 50 ILE HD12 1 1
10 28591 1 1 50 ILE HD13 H -5.693 2.955 -5.397 1.00 . A A . 50 ILE HD13 1 1
10 28592 1 1 50 ILE HG12 H -3.491 2.279 -5.167 1.00 . A A . 50 ILE HG12 1 1
10 28593 1 1 50 ILE HG13 H -3.866 1.444 -6.676 1.00 . A A . 50 ILE HG13 1 1
10 28594 1 1 50 ILE HG21 H -3.073 -0.354 -3.016 1.00 . A A . 50 ILE HG21 1 1
10 28595 1 1 50 ILE HG22 H -2.966 1.366 -3.392 1.00 . A A . 50 ILE HG22 1 1
10 28596 1 1 50 ILE HG23 H -1.859 0.225 -4.155 1.00 . A A . 50 ILE HG23 1 1
10 28597 1 1 50 ILE N N -2.007 -0.277 -6.442 1.00 . A A . 50 ILE N 1 1
10 28598 1 1 50 ILE O O -4.286 -0.237 -8.038 1.00 . A A . 50 ILE O 1 1
10 28599 1 1 51 LYS C C -7.245 -3.146 -7.747 1.00 . A A . 51 LYS C 1 1
10 28600 1 1 51 LYS CA C -6.129 -2.173 -8.155 1.00 . A A . 51 LYS CA 1 1
10 28601 1 1 51 LYS CB C -5.318 -2.736 -9.328 1.00 . A A . 51 LYS CB 1 1
10 28602 1 1 51 LYS CD C -4.325 -4.940 -9.963 1.00 . A A . 51 LYS CD 1 1
10 28603 1 1 51 LYS CE C -5.664 -5.662 -10.130 1.00 . A A . 51 LYS CE 1 1
10 28604 1 1 51 LYS CG C -4.441 -3.896 -8.851 1.00 . A A . 51 LYS CG 1 1
10 28605 1 1 51 LYS H H -5.148 -2.622 -6.271 1.00 . A A . 51 LYS H 1 1
10 28606 1 1 51 LYS HA H -6.545 -1.214 -8.428 1.00 . A A . 51 LYS HA 1 1
10 28607 1 1 51 LYS HB2 H -5.993 -3.085 -10.094 1.00 . A A . 51 LYS HB2 1 1
10 28608 1 1 51 LYS HB3 H -4.689 -1.958 -9.732 1.00 . A A . 51 LYS HB3 1 1
10 28609 1 1 51 LYS HD2 H -4.060 -4.451 -10.889 1.00 . A A . 51 LYS HD2 1 1
10 28610 1 1 51 LYS HD3 H -3.561 -5.658 -9.703 1.00 . A A . 51 LYS HD3 1 1
10 28611 1 1 51 LYS HE2 H -5.718 -6.510 -9.461 1.00 . A A . 51 LYS HE2 1 1
10 28612 1 1 51 LYS HE3 H -6.483 -4.985 -9.950 1.00 . A A . 51 LYS HE3 1 1
10 28613 1 1 51 LYS HG2 H -3.457 -3.522 -8.602 1.00 . A A . 51 LYS HG2 1 1
10 28614 1 1 51 LYS HG3 H -4.885 -4.346 -7.979 1.00 . A A . 51 LYS HG3 1 1
10 28615 1 1 51 LYS HZ1 H -5.703 -5.288 -12.178 1.00 . A A . 51 LYS HZ1 1 1
10 28616 1 1 51 LYS HZ2 H -6.521 -6.704 -11.716 1.00 . A A . 51 LYS HZ2 1 1
10 28617 1 1 51 LYS HZ3 H -4.823 -6.672 -11.745 1.00 . A A . 51 LYS HZ3 1 1
10 28618 1 1 51 LYS N N -5.147 -1.998 -7.042 1.00 . A A . 51 LYS N 1 1
10 28619 1 1 51 LYS NZ N -5.679 -6.116 -11.549 1.00 . A A . 51 LYS NZ 1 1
10 28620 1 1 51 LYS O O -6.998 -4.316 -7.538 1.00 . A A . 51 LYS O 1 1
10 28621 1 1 52 PRO C C -9.995 -4.434 -8.373 1.00 . A A . 52 PRO C 1 1
10 28622 1 1 52 PRO CA C -9.605 -3.474 -7.251 1.00 . A A . 52 PRO CA 1 1
10 28623 1 1 52 PRO CB C -10.719 -2.467 -6.999 1.00 . A A . 52 PRO CB 1 1
10 28624 1 1 52 PRO CD C -8.845 -1.234 -7.870 1.00 . A A . 52 PRO CD 1 1
10 28625 1 1 52 PRO CG C -10.350 -1.276 -7.818 1.00 . A A . 52 PRO CG 1 1
10 28626 1 1 52 PRO HA H -9.394 -4.018 -6.352 1.00 . A A . 52 PRO HA 1 1
10 28627 1 1 52 PRO HB2 H -11.670 -2.869 -7.321 1.00 . A A . 52 PRO HB2 1 1
10 28628 1 1 52 PRO HB3 H -10.757 -2.199 -5.955 1.00 . A A . 52 PRO HB3 1 1
10 28629 1 1 52 PRO HD2 H -8.509 -0.891 -8.838 1.00 . A A . 52 PRO HD2 1 1
10 28630 1 1 52 PRO HD3 H -8.456 -0.604 -7.084 1.00 . A A . 52 PRO HD3 1 1
10 28631 1 1 52 PRO HG2 H -10.753 -1.380 -8.816 1.00 . A A . 52 PRO HG2 1 1
10 28632 1 1 52 PRO HG3 H -10.724 -0.378 -7.355 1.00 . A A . 52 PRO HG3 1 1
10 28633 1 1 52 PRO N N -8.448 -2.629 -7.643 1.00 . A A . 52 PRO N 1 1
10 28634 1 1 52 PRO O O -9.934 -4.107 -9.542 1.00 . A A . 52 PRO O 1 1
10 28635 1 1 53 VAL C C -12.086 -7.354 -8.596 1.00 . A A . 53 VAL C 1 1
10 28636 1 1 53 VAL CA C -10.821 -6.615 -9.042 1.00 . A A . 53 VAL CA 1 1
10 28637 1 1 53 VAL CB C -9.642 -7.568 -9.183 1.00 . A A . 53 VAL CB 1 1
10 28638 1 1 53 VAL CG1 C -8.395 -6.773 -9.582 1.00 . A A . 53 VAL CG1 1 1
10 28639 1 1 53 VAL CG2 C -9.388 -8.269 -7.847 1.00 . A A . 53 VAL CG2 1 1
10 28640 1 1 53 VAL H H -10.451 -5.843 -7.065 1.00 . A A . 53 VAL H 1 1
10 28641 1 1 53 VAL HA H -11.004 -6.121 -9.972 1.00 . A A . 53 VAL HA 1 1
10 28642 1 1 53 VAL HB H -9.872 -8.298 -9.944 1.00 . A A . 53 VAL HB 1 1
10 28643 1 1 53 VAL HG11 H -8.666 -6.018 -10.304 1.00 . A A . 53 VAL HG11 1 1
10 28644 1 1 53 VAL HG12 H -7.665 -7.441 -10.013 1.00 . A A . 53 VAL HG12 1 1
10 28645 1 1 53 VAL HG13 H -7.977 -6.299 -8.705 1.00 . A A . 53 VAL HG13 1 1
10 28646 1 1 53 VAL HG21 H -8.325 -8.354 -7.680 1.00 . A A . 53 VAL HG21 1 1
10 28647 1 1 53 VAL HG22 H -9.831 -9.252 -7.865 1.00 . A A . 53 VAL HG22 1 1
10 28648 1 1 53 VAL HG23 H -9.829 -7.690 -7.056 1.00 . A A . 53 VAL HG23 1 1
10 28649 1 1 53 VAL N N -10.408 -5.617 -8.013 1.00 . A A . 53 VAL N 1 1
10 28650 1 1 53 VAL O O -12.097 -8.063 -7.612 1.00 . A A . 53 VAL O 1 1
10 28651 1 1 54 ALA C C -14.298 -9.282 -8.566 1.00 . A A . 54 ALA C 1 1
10 28652 1 1 54 ALA CA C -14.456 -7.803 -8.951 1.00 . A A . 54 ALA CA 1 1
10 28653 1 1 54 ALA CB C -15.327 -7.663 -10.202 1.00 . A A . 54 ALA CB 1 1
10 28654 1 1 54 ALA H H -13.096 -6.572 -10.088 1.00 . A A . 54 ALA H 1 1
10 28655 1 1 54 ALA HA H -14.912 -7.265 -8.138 1.00 . A A . 54 ALA HA 1 1
10 28656 1 1 54 ALA HB1 H -14.942 -6.866 -10.821 1.00 . A A . 54 ALA HB1 1 1
10 28657 1 1 54 ALA HB2 H -16.342 -7.433 -9.910 1.00 . A A . 54 ALA HB2 1 1
10 28658 1 1 54 ALA HB3 H -15.315 -8.589 -10.757 1.00 . A A . 54 ALA HB3 1 1
10 28659 1 1 54 ALA N N -13.150 -7.162 -9.312 1.00 . A A . 54 ALA N 1 1
10 28660 1 1 54 ALA O O -13.922 -10.114 -9.367 1.00 . A A . 54 ALA O 1 1
10 28661 1 1 55 ARG C C -15.675 -11.299 -5.895 1.00 . A A . 55 ARG C 1 1
10 28662 1 1 55 ARG CA C -14.517 -11.016 -6.861 1.00 . A A . 55 ARG CA 1 1
10 28663 1 1 55 ARG CB C -13.171 -11.109 -6.138 1.00 . A A . 55 ARG CB 1 1
10 28664 1 1 55 ARG CD C -11.171 -12.446 -6.839 1.00 . A A . 55 ARG CD 1 1
10 28665 1 1 55 ARG CG C -12.042 -11.229 -7.167 1.00 . A A . 55 ARG CG 1 1
10 28666 1 1 55 ARG CZ C -10.553 -14.204 -8.385 1.00 . A A . 55 ARG CZ 1 1
10 28667 1 1 55 ARG H H -14.922 -8.908 -6.719 1.00 . A A . 55 ARG H 1 1
10 28668 1 1 55 ARG HA H -14.541 -11.699 -7.695 1.00 . A A . 55 ARG HA 1 1
10 28669 1 1 55 ARG HB2 H -13.023 -10.219 -5.541 1.00 . A A . 55 ARG HB2 1 1
10 28670 1 1 55 ARG HB3 H -13.168 -11.977 -5.497 1.00 . A A . 55 ARG HB3 1 1
10 28671 1 1 55 ARG HD2 H -10.124 -12.178 -6.880 1.00 . A A . 55 ARG HD2 1 1
10 28672 1 1 55 ARG HD3 H -11.421 -12.839 -5.866 1.00 . A A . 55 ARG HD3 1 1
10 28673 1 1 55 ARG HE H -12.415 -13.540 -8.216 1.00 . A A . 55 ARG HE 1 1
10 28674 1 1 55 ARG HG2 H -12.465 -11.344 -8.155 1.00 . A A . 55 ARG HG2 1 1
10 28675 1 1 55 ARG HG3 H -11.434 -10.338 -7.139 1.00 . A A . 55 ARG HG3 1 1
10 28676 1 1 55 ARG HH11 H -9.898 -14.815 -6.595 1.00 . A A . 55 ARG HH11 1 1
10 28677 1 1 55 ARG HH12 H -9.051 -15.458 -7.962 1.00 . A A . 55 ARG HH12 1 1
10 28678 1 1 55 ARG HH21 H -10.987 -13.769 -10.291 1.00 . A A . 55 ARG HH21 1 1
10 28679 1 1 55 ARG HH22 H -9.667 -14.867 -10.054 1.00 . A A . 55 ARG HH22 1 1
10 28680 1 1 55 ARG N N -14.610 -9.603 -7.335 1.00 . A A . 55 ARG N 1 1
10 28681 1 1 55 ARG NE N -11.495 -13.448 -7.893 1.00 . A A . 55 ARG NE 1 1
10 28682 1 1 55 ARG NH1 N -9.773 -14.879 -7.585 1.00 . A A . 55 ARG NH1 1 1
10 28683 1 1 55 ARG NH2 N -10.390 -14.287 -9.677 1.00 . A A . 55 ARG NH2 1 1
10 28684 1 1 55 ARG O O -15.998 -10.482 -5.054 1.00 . A A . 55 ARG O 1 1
10 28685 1 1 56 GLN C C -17.019 -13.578 -3.908 1.00 . A A . 56 GLN C 1 1
10 28686 1 1 56 GLN CA C -17.466 -12.735 -5.105 1.00 . A A . 56 GLN CA 1 1
10 28687 1 1 56 GLN CB C -18.466 -13.516 -5.955 1.00 . A A . 56 GLN CB 1 1
10 28688 1 1 56 GLN CD C -18.040 -13.304 -8.412 1.00 . A A . 56 GLN CD 1 1
10 28689 1 1 56 GLN CG C -18.804 -12.722 -7.221 1.00 . A A . 56 GLN CG 1 1
10 28690 1 1 56 GLN H H -16.054 -13.076 -6.707 1.00 . A A . 56 GLN H 1 1
10 28691 1 1 56 GLN HA H -17.918 -11.820 -4.768 1.00 . A A . 56 GLN HA 1 1
10 28692 1 1 56 GLN HB2 H -18.037 -14.467 -6.226 1.00 . A A . 56 GLN HB2 1 1
10 28693 1 1 56 GLN HB3 H -19.367 -13.676 -5.382 1.00 . A A . 56 GLN HB3 1 1
10 28694 1 1 56 GLN HE21 H -19.524 -12.999 -9.696 1.00 . A A . 56 GLN HE21 1 1
10 28695 1 1 56 GLN HE22 H -18.130 -13.711 -10.353 1.00 . A A . 56 GLN HE22 1 1
10 28696 1 1 56 GLN HG2 H -19.867 -12.784 -7.410 1.00 . A A . 56 GLN HG2 1 1
10 28697 1 1 56 GLN HG3 H -18.523 -11.688 -7.086 1.00 . A A . 56 GLN HG3 1 1
10 28698 1 1 56 GLN N N -16.316 -12.433 -6.016 1.00 . A A . 56 GLN N 1 1
10 28699 1 1 56 GLN NE2 N -18.612 -13.341 -9.584 1.00 . A A . 56 GLN NE2 1 1
10 28700 1 1 56 GLN O O -15.848 -13.849 -3.728 1.00 . A A . 56 GLN O 1 1
10 28701 1 1 56 GLN OE1 O -16.910 -13.728 -8.275 1.00 . A A . 56 GLN OE1 1 1
10 28702 1 1 57 ALA C C -18.845 -15.306 -1.153 1.00 . A A . 57 ALA C 1 1
10 28703 1 1 57 ALA CA C -17.590 -14.809 -1.886 1.00 . A A . 57 ALA CA 1 1
10 28704 1 1 57 ALA CB C -16.781 -13.866 -0.996 1.00 . A A . 57 ALA CB 1 1
10 28705 1 1 57 ALA H H -18.889 -13.753 -3.245 1.00 . A A . 57 ALA H 1 1
10 28706 1 1 57 ALA HA H -16.978 -15.646 -2.175 1.00 . A A . 57 ALA HA 1 1
10 28707 1 1 57 ALA HB1 H -16.621 -12.931 -1.513 1.00 . A A . 57 ALA HB1 1 1
10 28708 1 1 57 ALA HB2 H -15.826 -14.318 -0.770 1.00 . A A . 57 ALA HB2 1 1
10 28709 1 1 57 ALA HB3 H -17.319 -13.682 -0.080 1.00 . A A . 57 ALA HB3 1 1
10 28710 1 1 57 ALA N N -17.952 -13.990 -3.082 1.00 . A A . 57 ALA N 1 1
10 28711 1 1 57 ALA O O -19.893 -15.489 -1.741 1.00 . A A . 57 ALA O 1 1
10 28712 1 1 58 ARG C C -20.361 -15.042 1.962 1.00 . A A . 58 ARG C 1 1
10 28713 1 1 58 ARG CA C -19.882 -16.075 0.922 1.00 . A A . 58 ARG CA 1 1
10 28714 1 1 58 ARG CB C -19.297 -17.309 1.615 1.00 . A A . 58 ARG CB 1 1
10 28715 1 1 58 ARG CD C -16.817 -17.422 1.946 1.00 . A A . 58 ARG CD 1 1
10 28716 1 1 58 ARG CG C -18.134 -16.901 2.527 1.00 . A A . 58 ARG CG 1 1
10 28717 1 1 58 ARG CZ C -14.748 -18.018 3.053 1.00 . A A . 58 ARG CZ 1 1
10 28718 1 1 58 ARG H H -17.860 -15.418 0.561 1.00 . A A . 58 ARG H 1 1
10 28719 1 1 58 ARG HA H -20.691 -16.366 0.272 1.00 . A A . 58 ARG HA 1 1
10 28720 1 1 58 ARG HB2 H -20.059 -17.788 2.203 1.00 . A A . 58 ARG HB2 1 1
10 28721 1 1 58 ARG HB3 H -18.932 -17.995 0.867 1.00 . A A . 58 ARG HB3 1 1
10 28722 1 1 58 ARG HD2 H -17.007 -18.229 1.251 1.00 . A A . 58 ARG HD2 1 1
10 28723 1 1 58 ARG HD3 H -16.278 -16.625 1.459 1.00 . A A . 58 ARG HD3 1 1
10 28724 1 1 58 ARG HE H -16.516 -18.164 3.945 1.00 . A A . 58 ARG HE 1 1
10 28725 1 1 58 ARG HG2 H -18.094 -15.825 2.599 1.00 . A A . 58 ARG HG2 1 1
10 28726 1 1 58 ARG HG3 H -18.283 -17.321 3.510 1.00 . A A . 58 ARG HG3 1 1
10 28727 1 1 58 ARG HH11 H -14.749 -18.796 1.208 1.00 . A A . 58 ARG HH11 1 1
10 28728 1 1 58 ARG HH12 H -13.189 -18.582 1.931 1.00 . A A . 58 ARG HH12 1 1
10 28729 1 1 58 ARG HH21 H -14.442 -17.265 4.884 1.00 . A A . 58 ARG HH21 1 1
10 28730 1 1 58 ARG HH22 H -13.015 -17.714 4.010 1.00 . A A . 58 ARG HH22 1 1
10 28731 1 1 58 ARG N N -18.725 -15.552 0.125 1.00 . A A . 58 ARG N 1 1
10 28732 1 1 58 ARG NE N -16.047 -17.916 3.121 1.00 . A A . 58 ARG NE 1 1
10 28733 1 1 58 ARG NH1 N -14.184 -18.504 1.980 1.00 . A A . 58 ARG NH1 1 1
10 28734 1 1 58 ARG NH2 N -14.011 -17.636 4.061 1.00 . A A . 58 ARG NH2 1 1
10 28735 1 1 58 ARG O O -20.264 -13.857 1.758 1.00 . A A . 58 ARG O 1 1
10 28736 1 1 59 LYS C C -21.003 -15.142 5.507 1.00 . A A . 59 LYS C 1 1
10 28737 1 1 59 LYS CA C -21.317 -14.536 4.150 1.00 . A A . 59 LYS CA 1 1
10 28738 1 1 59 LYS CB C -22.819 -14.376 4.029 1.00 . A A . 59 LYS CB 1 1
10 28739 1 1 59 LYS CD C -23.550 -15.568 1.955 1.00 . A A . 59 LYS CD 1 1
10 28740 1 1 59 LYS CE C -23.229 -15.549 0.458 1.00 . A A . 59 LYS CE 1 1
10 28741 1 1 59 LYS CG C -23.238 -14.200 2.565 1.00 . A A . 59 LYS CG 1 1
10 28742 1 1 59 LYS H H -20.928 -16.454 3.240 1.00 . A A . 59 LYS H 1 1
10 28743 1 1 59 LYS HA H -20.827 -13.580 4.036 1.00 . A A . 59 LYS HA 1 1
10 28744 1 1 59 LYS HB2 H -23.291 -15.249 4.448 1.00 . A A . 59 LYS HB2 1 1
10 28745 1 1 59 LYS HB3 H -23.111 -13.504 4.599 1.00 . A A . 59 LYS HB3 1 1
10 28746 1 1 59 LYS HD2 H -22.953 -16.324 2.443 1.00 . A A . 59 LYS HD2 1 1
10 28747 1 1 59 LYS HD3 H -24.597 -15.793 2.094 1.00 . A A . 59 LYS HD3 1 1
10 28748 1 1 59 LYS HE2 H -22.684 -14.650 0.202 1.00 . A A . 59 LYS HE2 1 1
10 28749 1 1 59 LYS HE3 H -22.662 -16.424 0.184 1.00 . A A . 59 LYS HE3 1 1
10 28750 1 1 59 LYS HG2 H -24.118 -13.575 2.517 1.00 . A A . 59 LYS HG2 1 1
10 28751 1 1 59 LYS HG3 H -22.437 -13.735 2.013 1.00 . A A . 59 LYS HG3 1 1
10 28752 1 1 59 LYS HZ1 H -25.050 -14.671 -0.038 1.00 . A A . 59 LYS HZ1 1 1
10 28753 1 1 59 LYS HZ2 H -25.121 -16.358 0.146 1.00 . A A . 59 LYS HZ2 1 1
10 28754 1 1 59 LYS HZ3 H -24.418 -15.681 -1.244 1.00 . A A . 59 LYS HZ3 1 1
10 28755 1 1 59 LYS N N -20.864 -15.489 3.085 1.00 . A A . 59 LYS N 1 1
10 28756 1 1 59 LYS NZ N -24.554 -15.566 -0.221 1.00 . A A . 59 LYS NZ 1 1
10 28757 1 1 59 LYS O O -20.054 -15.874 5.640 1.00 . A A . 59 LYS O 1 1
10 28758 1 1 60 GLY C C -22.777 -15.743 8.622 1.00 . A A . 60 GLY C 1 1
10 28759 1 1 60 GLY CA C -21.496 -15.459 7.842 1.00 . A A . 60 GLY CA 1 1
10 28760 1 1 60 GLY H H -22.565 -14.275 6.398 1.00 . A A . 60 GLY H 1 1
10 28761 1 1 60 GLY HA2 H -20.968 -16.383 7.691 1.00 . A A . 60 GLY HA2 1 1
10 28762 1 1 60 GLY HA3 H -20.877 -14.781 8.409 1.00 . A A . 60 GLY HA3 1 1
10 28763 1 1 60 GLY N N -21.790 -14.863 6.516 1.00 . A A . 60 GLY N 1 1
10 28764 1 1 60 GLY O O -23.305 -14.879 9.295 1.00 . A A . 60 GLY O 1 1
10 28765 1 1 61 PHE C C -24.738 -18.798 9.390 1.00 . A A . 61 PHE C 1 1
10 28766 1 1 61 PHE CA C -24.499 -17.284 9.337 1.00 . A A . 61 PHE CA 1 1
10 28767 1 1 61 PHE CB C -25.638 -16.589 8.602 1.00 . A A . 61 PHE CB 1 1
10 28768 1 1 61 PHE CD1 C -25.519 -17.363 6.210 1.00 . A A . 61 PHE CD1 1 1
10 28769 1 1 61 PHE CD2 C -27.129 -18.398 7.688 1.00 . A A . 61 PHE CD2 1 1
10 28770 1 1 61 PHE CE1 C -25.956 -18.169 5.166 1.00 . A A . 61 PHE CE1 1 1
10 28771 1 1 61 PHE CE2 C -27.560 -19.204 6.646 1.00 . A A . 61 PHE CE2 1 1
10 28772 1 1 61 PHE CG C -26.107 -17.470 7.473 1.00 . A A . 61 PHE CG 1 1
10 28773 1 1 61 PHE CZ C -26.978 -19.090 5.379 1.00 . A A . 61 PHE CZ 1 1
10 28774 1 1 61 PHE H H -22.823 -17.646 8.032 1.00 . A A . 61 PHE H 1 1
10 28775 1 1 61 PHE HA H -24.404 -16.893 10.329 1.00 . A A . 61 PHE HA 1 1
10 28776 1 1 61 PHE HB2 H -26.455 -16.412 9.286 1.00 . A A . 61 PHE HB2 1 1
10 28777 1 1 61 PHE HB3 H -25.290 -15.648 8.202 1.00 . A A . 61 PHE HB3 1 1
10 28778 1 1 61 PHE HD1 H -24.728 -16.662 6.043 1.00 . A A . 61 PHE HD1 1 1
10 28779 1 1 61 PHE HD2 H -27.578 -18.506 8.664 1.00 . A A . 61 PHE HD2 1 1
10 28780 1 1 61 PHE HE1 H -25.496 -18.086 4.198 1.00 . A A . 61 PHE HE1 1 1
10 28781 1 1 61 PHE HE2 H -28.346 -19.920 6.823 1.00 . A A . 61 PHE HE2 1 1
10 28782 1 1 61 PHE HZ H -27.320 -19.714 4.568 1.00 . A A . 61 PHE HZ 1 1
10 28783 1 1 61 PHE N N -23.270 -16.956 8.563 1.00 . A A . 61 PHE N 1 1
10 28784 1 1 61 PHE O O -24.229 -19.545 8.581 1.00 . A A . 61 PHE O 1 1
10 28785 1 1 62 ASN C C -27.232 -21.073 10.835 1.00 . A A . 62 ASN C 1 1
10 28786 1 1 62 ASN CA C -25.767 -20.714 10.465 1.00 . A A . 62 ASN CA 1 1
10 28787 1 1 62 ASN CB C -24.802 -21.180 11.561 1.00 . A A . 62 ASN CB 1 1
10 28788 1 1 62 ASN CG C -25.433 -21.008 12.947 1.00 . A A . 62 ASN CG 1 1
10 28789 1 1 62 ASN H H -25.897 -18.626 10.977 1.00 . A A . 62 ASN H 1 1
10 28790 1 1 62 ASN HA H -25.499 -21.198 9.540 1.00 . A A . 62 ASN HA 1 1
10 28791 1 1 62 ASN HB2 H -24.558 -22.221 11.404 1.00 . A A . 62 ASN HB2 1 1
10 28792 1 1 62 ASN HB3 H -23.901 -20.593 11.510 1.00 . A A . 62 ASN HB3 1 1
10 28793 1 1 62 ASN HD21 H -26.531 -22.657 12.812 1.00 . A A . 62 ASN HD21 1 1
10 28794 1 1 62 ASN HD22 H -26.703 -21.789 14.260 1.00 . A A . 62 ASN HD22 1 1
10 28795 1 1 62 ASN N N -25.508 -19.248 10.344 1.00 . A A . 62 ASN N 1 1
10 28796 1 1 62 ASN ND2 N -26.294 -21.891 13.376 1.00 . A A . 62 ASN ND2 1 1
10 28797 1 1 62 ASN O O -27.671 -22.158 10.506 1.00 . A A . 62 ASN O 1 1
10 28798 1 1 62 ASN OD1 O -25.136 -20.061 13.650 1.00 . A A . 62 ASN OD1 1 1
10 28799 1 1 63 PRO C C -30.267 -20.493 10.694 1.00 . A A . 63 PRO C 1 1
10 28800 1 1 63 PRO CA C -29.341 -20.542 11.911 1.00 . A A . 63 PRO CA 1 1
10 28801 1 1 63 PRO CB C -29.711 -19.475 12.935 1.00 . A A . 63 PRO CB 1 1
10 28802 1 1 63 PRO CD C -27.576 -18.856 11.981 1.00 . A A . 63 PRO CD 1 1
10 28803 1 1 63 PRO CG C -28.824 -18.315 12.631 1.00 . A A . 63 PRO CG 1 1
10 28804 1 1 63 PRO HA H -29.374 -21.516 12.368 1.00 . A A . 63 PRO HA 1 1
10 28805 1 1 63 PRO HB2 H -30.750 -19.196 12.826 1.00 . A A . 63 PRO HB2 1 1
10 28806 1 1 63 PRO HB3 H -29.520 -19.834 13.935 1.00 . A A . 63 PRO HB3 1 1
10 28807 1 1 63 PRO HD2 H -27.304 -18.232 11.143 1.00 . A A . 63 PRO HD2 1 1
10 28808 1 1 63 PRO HD3 H -26.769 -18.916 12.694 1.00 . A A . 63 PRO HD3 1 1
10 28809 1 1 63 PRO HG2 H -29.328 -17.636 11.957 1.00 . A A . 63 PRO HG2 1 1
10 28810 1 1 63 PRO HG3 H -28.564 -17.802 13.544 1.00 . A A . 63 PRO HG3 1 1
10 28811 1 1 63 PRO N N -27.950 -20.200 11.521 1.00 . A A . 63 PRO N 1 1
10 28812 1 1 63 PRO O O -31.392 -20.951 10.743 1.00 . A A . 63 PRO O 1 1
10 28813 1 1 64 GLN C C -30.394 -21.158 7.533 1.00 . A A . 64 GLN C 1 1
10 28814 1 1 64 GLN CA C -30.642 -19.907 8.377 1.00 . A A . 64 GLN CA 1 1
10 28815 1 1 64 GLN CB C -30.217 -18.631 7.652 1.00 . A A . 64 GLN CB 1 1
10 28816 1 1 64 GLN CD C -31.662 -16.993 8.869 1.00 . A A . 64 GLN CD 1 1
10 28817 1 1 64 GLN CG C -31.416 -17.688 7.528 1.00 . A A . 64 GLN CG 1 1
10 28818 1 1 64 GLN H H -28.883 -19.612 9.577 1.00 . A A . 64 GLN H 1 1
10 28819 1 1 64 GLN HA H -31.672 -19.847 8.640 1.00 . A A . 64 GLN HA 1 1
10 28820 1 1 64 GLN HB2 H -29.434 -18.143 8.216 1.00 . A A . 64 GLN HB2 1 1
10 28821 1 1 64 GLN HB3 H -29.856 -18.878 6.670 1.00 . A A . 64 GLN HB3 1 1
10 28822 1 1 64 GLN HE21 H -33.615 -16.794 8.570 1.00 . A A . 64 GLN HE21 1 1
10 28823 1 1 64 GLN HE22 H -33.041 -16.179 10.044 1.00 . A A . 64 GLN HE22 1 1
10 28824 1 1 64 GLN HG2 H -31.214 -16.946 6.770 1.00 . A A . 64 GLN HG2 1 1
10 28825 1 1 64 GLN HG3 H -32.293 -18.254 7.253 1.00 . A A . 64 GLN HG3 1 1
10 28826 1 1 64 GLN N N -29.797 -19.962 9.599 1.00 . A A . 64 GLN N 1 1
10 28827 1 1 64 GLN NE2 N -32.873 -16.625 9.187 1.00 . A A . 64 GLN NE2 1 1
10 28828 1 1 64 GLN O O -30.163 -21.085 6.346 1.00 . A A . 64 GLN O 1 1
10 28829 1 1 64 GLN OE1 O -30.743 -16.784 9.635 1.00 . A A . 64 GLN OE1 1 1
10 28830 1 1 65 THR C C -28.865 -23.589 6.727 1.00 . A A . 65 THR C 1 1
10 28831 1 1 65 THR CA C -30.225 -23.603 7.431 1.00 . A A . 65 THR CA 1 1
10 28832 1 1 65 THR CB C -31.368 -23.718 6.407 1.00 . A A . 65 THR CB 1 1
10 28833 1 1 65 THR CG2 C -32.668 -23.165 7.003 1.00 . A A . 65 THR CG2 1 1
10 28834 1 1 65 THR H H -30.642 -22.330 9.118 1.00 . A A . 65 THR H 1 1
10 28835 1 1 65 THR HA H -30.273 -24.429 8.123 1.00 . A A . 65 THR HA 1 1
10 28836 1 1 65 THR HB H -31.514 -24.756 6.152 1.00 . A A . 65 THR HB 1 1
10 28837 1 1 65 THR HG1 H -30.376 -23.488 4.750 1.00 . A A . 65 THR HG1 1 1
10 28838 1 1 65 THR HG21 H -32.714 -22.098 6.837 1.00 . A A . 65 THR HG21 1 1
10 28839 1 1 65 THR HG22 H -32.691 -23.365 8.064 1.00 . A A . 65 THR HG22 1 1
10 28840 1 1 65 THR HG23 H -33.513 -23.640 6.529 1.00 . A A . 65 THR HG23 1 1
10 28841 1 1 65 THR N N -30.449 -22.312 8.159 1.00 . A A . 65 THR N 1 1
10 28842 1 1 65 THR O O -28.763 -23.908 5.560 1.00 . A A . 65 THR O 1 1
10 28843 1 1 65 THR OG1 O -31.039 -22.989 5.234 1.00 . A A . 65 THR OG1 1 1
10 28844 1 1 66 GLN C C -25.384 -23.359 7.844 1.00 . A A . 66 GLN C 1 1
10 28845 1 1 66 GLN CA C -26.481 -23.174 6.793 1.00 . A A . 66 GLN CA 1 1
10 28846 1 1 66 GLN CB C -26.415 -21.788 6.173 1.00 . A A . 66 GLN CB 1 1
10 28847 1 1 66 GLN CD C -27.571 -22.133 3.971 1.00 . A A . 66 GLN CD 1 1
10 28848 1 1 66 GLN CG C -26.218 -21.901 4.659 1.00 . A A . 66 GLN CG 1 1
10 28849 1 1 66 GLN H H -27.922 -22.961 8.362 1.00 . A A . 66 GLN H 1 1
10 28850 1 1 66 GLN HA H -26.398 -23.903 6.028 1.00 . A A . 66 GLN HA 1 1
10 28851 1 1 66 GLN HB2 H -27.338 -21.282 6.374 1.00 . A A . 66 GLN HB2 1 1
10 28852 1 1 66 GLN HB3 H -25.598 -21.231 6.603 1.00 . A A . 66 GLN HB3 1 1
10 28853 1 1 66 GLN HE21 H -28.605 -21.019 5.258 1.00 . A A . 66 GLN HE21 1 1
10 28854 1 1 66 GLN HE22 H -29.519 -21.732 4.023 1.00 . A A . 66 GLN HE22 1 1
10 28855 1 1 66 GLN HG2 H -25.777 -20.988 4.285 1.00 . A A . 66 GLN HG2 1 1
10 28856 1 1 66 GLN HG3 H -25.561 -22.731 4.443 1.00 . A A . 66 GLN HG3 1 1
10 28857 1 1 66 GLN N N -27.823 -23.218 7.425 1.00 . A A . 66 GLN N 1 1
10 28858 1 1 66 GLN NE2 N -28.654 -21.581 4.458 1.00 . A A . 66 GLN NE2 1 1
10 28859 1 1 66 GLN O O -25.587 -23.962 8.880 1.00 . A A . 66 GLN O 1 1
10 28860 1 1 66 GLN OE1 O -27.643 -22.828 2.977 1.00 . A A . 66 GLN OE1 1 1
10 28861 1 1 67 GLU C C -22.543 -21.503 8.678 1.00 . A A . 67 GLU C 1 1
10 28862 1 1 67 GLU CA C -23.104 -22.907 8.528 1.00 . A A . 67 GLU CA 1 1
10 28863 1 1 67 GLU CB C -22.086 -23.837 7.869 1.00 . A A . 67 GLU CB 1 1
10 28864 1 1 67 GLU CD C -23.524 -25.722 7.081 1.00 . A A . 67 GLU CD 1 1
10 28865 1 1 67 GLU CG C -22.486 -25.293 8.119 1.00 . A A . 67 GLU CG 1 1
10 28866 1 1 67 GLU H H -24.121 -22.327 6.757 1.00 . A A . 67 GLU H 1 1
10 28867 1 1 67 GLU HA H -23.425 -23.302 9.479 1.00 . A A . 67 GLU HA 1 1
10 28868 1 1 67 GLU HB2 H -22.062 -23.647 6.805 1.00 . A A . 67 GLU HB2 1 1
10 28869 1 1 67 GLU HB3 H -21.108 -23.657 8.289 1.00 . A A . 67 GLU HB3 1 1
10 28870 1 1 67 GLU HG2 H -21.612 -25.924 8.039 1.00 . A A . 67 GLU HG2 1 1
10 28871 1 1 67 GLU HG3 H -22.908 -25.385 9.108 1.00 . A A . 67 GLU HG3 1 1
10 28872 1 1 67 GLU N N -24.236 -22.820 7.581 1.00 . A A . 67 GLU N 1 1
10 28873 1 1 67 GLU O O -22.321 -20.819 7.706 1.00 . A A . 67 GLU O 1 1
10 28874 1 1 67 GLU OE1 O -23.314 -25.443 5.912 1.00 . A A . 67 GLU OE1 1 1
10 28875 1 1 67 GLU OE2 O -24.511 -26.322 7.473 1.00 . A A . 67 GLU OE2 1 1
10 28876 1 1 68 ALA C C -20.498 -19.460 9.416 1.00 . A A . 68 ALA C 1 1
10 28877 1 1 68 ALA CA C -21.852 -19.666 10.091 1.00 . A A . 68 ALA CA 1 1
10 28878 1 1 68 ALA CB C -21.753 -19.506 11.597 1.00 . A A . 68 ALA CB 1 1
10 28879 1 1 68 ALA H H -22.584 -21.622 10.635 1.00 . A A . 68 ALA H 1 1
10 28880 1 1 68 ALA HA H -22.555 -18.951 9.705 1.00 . A A . 68 ALA HA 1 1
10 28881 1 1 68 ALA HB1 H -22.680 -19.089 11.969 1.00 . A A . 68 ALA HB1 1 1
10 28882 1 1 68 ALA HB2 H -20.938 -18.841 11.833 1.00 . A A . 68 ALA HB2 1 1
10 28883 1 1 68 ALA HB3 H -21.585 -20.469 12.049 1.00 . A A . 68 ALA HB3 1 1
10 28884 1 1 68 ALA N N -22.360 -21.056 9.876 1.00 . A A . 68 ALA N 1 1
10 28885 1 1 68 ALA O O -19.595 -20.265 9.525 1.00 . A A . 68 ALA O 1 1
10 28886 1 1 69 LEU C C -18.824 -16.544 8.072 1.00 . A A . 69 LEU C 1 1
10 28887 1 1 69 LEU CA C -19.100 -18.057 7.984 1.00 . A A . 69 LEU CA 1 1
10 28888 1 1 69 LEU CB C -19.312 -18.502 6.521 1.00 . A A . 69 LEU CB 1 1
10 28889 1 1 69 LEU CD1 C -20.780 -19.838 4.994 1.00 . A A . 69 LEU CD1 1 1
10 28890 1 1 69 LEU CD2 C -19.664 -20.953 6.935 1.00 . A A . 69 LEU CD2 1 1
10 28891 1 1 69 LEU CG C -20.318 -19.657 6.441 1.00 . A A . 69 LEU CG 1 1
10 28892 1 1 69 LEU H H -21.139 -17.752 8.657 1.00 . A A . 69 LEU H 1 1
10 28893 1 1 69 LEU HA H -18.280 -18.607 8.421 1.00 . A A . 69 LEU HA 1 1
10 28894 1 1 69 LEU HB2 H -19.685 -17.674 5.946 1.00 . A A . 69 LEU HB2 1 1
10 28895 1 1 69 LEU HB3 H -18.368 -18.826 6.109 1.00 . A A . 69 LEU HB3 1 1
10 28896 1 1 69 LEU HD11 H -21.779 -20.250 4.985 1.00 . A A . 69 LEU HD11 1 1
10 28897 1 1 69 LEU HD12 H -20.108 -20.511 4.483 1.00 . A A . 69 LEU HD12 1 1
10 28898 1 1 69 LEU HD13 H -20.783 -18.881 4.494 1.00 . A A . 69 LEU HD13 1 1
10 28899 1 1 69 LEU HD21 H -19.612 -21.666 6.125 1.00 . A A . 69 LEU HD21 1 1
10 28900 1 1 69 LEU HD22 H -20.250 -21.369 7.740 1.00 . A A . 69 LEU HD22 1 1
10 28901 1 1 69 LEU HD23 H -18.666 -20.743 7.292 1.00 . A A . 69 LEU HD23 1 1
10 28902 1 1 69 LEU HG H -21.172 -19.425 7.053 1.00 . A A . 69 LEU HG 1 1
10 28903 1 1 69 LEU N N -20.375 -18.370 8.712 1.00 . A A . 69 LEU N 1 1
10 28904 1 1 69 LEU O O -18.992 -15.948 9.118 1.00 . A A . 69 LEU O 1 1
10 28905 1 1 70 GLU C C -17.968 -13.787 5.692 1.00 . A A . 70 GLU C 1 1
10 28906 1 1 70 GLU CA C -18.129 -14.437 7.081 1.00 . A A . 70 GLU CA 1 1
10 28907 1 1 70 GLU CB C -16.870 -14.299 7.942 1.00 . A A . 70 GLU CB 1 1
10 28908 1 1 70 GLU CD C -15.373 -12.448 8.706 1.00 . A A . 70 GLU CD 1 1
10 28909 1 1 70 GLU CG C -16.827 -12.899 8.561 1.00 . A A . 70 GLU CG 1 1
10 28910 1 1 70 GLU H H -18.263 -16.389 6.157 1.00 . A A . 70 GLU H 1 1
10 28911 1 1 70 GLU HA H -18.973 -13.965 7.573 1.00 . A A . 70 GLU HA 1 1
10 28912 1 1 70 GLU HB2 H -16.891 -15.039 8.728 1.00 . A A . 70 GLU HB2 1 1
10 28913 1 1 70 GLU HB3 H -15.995 -14.447 7.330 1.00 . A A . 70 GLU HB3 1 1
10 28914 1 1 70 GLU HG2 H -17.359 -12.208 7.924 1.00 . A A . 70 GLU HG2 1 1
10 28915 1 1 70 GLU HG3 H -17.293 -12.923 9.536 1.00 . A A . 70 GLU HG3 1 1
10 28916 1 1 70 GLU N N -18.401 -15.907 6.999 1.00 . A A . 70 GLU N 1 1
10 28917 1 1 70 GLU O O -18.838 -13.893 4.866 1.00 . A A . 70 GLU O 1 1
10 28918 1 1 70 GLU OE1 O -14.640 -13.097 9.435 1.00 . A A . 70 GLU OE1 1 1
10 28919 1 1 70 GLU OE2 O -15.016 -11.460 8.085 1.00 . A A . 70 GLU OE2 1 1
10 28920 1 1 71 ILE C C -17.624 -12.666 3.072 1.00 . A A . 71 ILE C 1 1
10 28921 1 1 71 ILE CA C -16.659 -12.313 4.200 1.00 . A A . 71 ILE CA 1 1
10 28922 1 1 71 ILE CB C -15.248 -12.726 3.843 1.00 . A A . 71 ILE CB 1 1
10 28923 1 1 71 ILE CD1 C -15.189 -13.312 1.413 1.00 . A A . 71 ILE CD1 1 1
10 28924 1 1 71 ILE CG1 C -14.905 -12.226 2.457 1.00 . A A . 71 ILE CG1 1 1
10 28925 1 1 71 ILE CG2 C -15.126 -14.253 3.901 1.00 . A A . 71 ILE CG2 1 1
10 28926 1 1 71 ILE H H -16.227 -12.945 6.163 1.00 . A A . 71 ILE H 1 1
10 28927 1 1 71 ILE HA H -16.677 -11.251 4.382 1.00 . A A . 71 ILE HA 1 1
10 28928 1 1 71 ILE HB H -14.578 -12.282 4.550 1.00 . A A . 71 ILE HB 1 1
10 28929 1 1 71 ILE HD11 H -14.478 -14.116 1.526 1.00 . A A . 71 ILE HD11 1 1
10 28930 1 1 71 ILE HD12 H -15.103 -12.892 0.426 1.00 . A A . 71 ILE HD12 1 1
10 28931 1 1 71 ILE HD13 H -16.189 -13.698 1.554 1.00 . A A . 71 ILE HD13 1 1
10 28932 1 1 71 ILE HG12 H -15.501 -11.353 2.251 1.00 . A A . 71 ILE HG12 1 1
10 28933 1 1 71 ILE HG13 H -13.862 -11.967 2.438 1.00 . A A . 71 ILE HG13 1 1
10 28934 1 1 71 ILE HG21 H -15.078 -14.572 4.931 1.00 . A A . 71 ILE HG21 1 1
10 28935 1 1 71 ILE HG22 H -14.231 -14.562 3.384 1.00 . A A . 71 ILE HG22 1 1
10 28936 1 1 71 ILE HG23 H -15.988 -14.698 3.426 1.00 . A A . 71 ILE HG23 1 1
10 28937 1 1 71 ILE N N -16.892 -13.052 5.469 1.00 . A A . 71 ILE N 1 1
10 28938 1 1 71 ILE O O -18.211 -13.724 3.017 1.00 . A A . 71 ILE O 1 1
10 28939 1 1 72 ALA C C -18.215 -11.402 -0.263 1.00 . A A . 72 ALA C 1 1
10 28940 1 1 72 ALA CA C -18.763 -11.910 1.074 1.00 . A A . 72 ALA CA 1 1
10 28941 1 1 72 ALA CB C -19.963 -11.070 1.509 1.00 . A A . 72 ALA CB 1 1
10 28942 1 1 72 ALA H H -17.322 -10.887 2.294 1.00 . A A . 72 ALA H 1 1
10 28943 1 1 72 ALA HA H -19.051 -12.939 0.988 1.00 . A A . 72 ALA HA 1 1
10 28944 1 1 72 ALA HB1 H -20.072 -10.226 0.842 1.00 . A A . 72 ALA HB1 1 1
10 28945 1 1 72 ALA HB2 H -19.808 -10.713 2.515 1.00 . A A . 72 ALA HB2 1 1
10 28946 1 1 72 ALA HB3 H -20.856 -11.675 1.473 1.00 . A A . 72 ALA HB3 1 1
10 28947 1 1 72 ALA N N -17.803 -11.728 2.193 1.00 . A A . 72 ALA N 1 1
10 28948 1 1 72 ALA O O -17.056 -11.056 -0.372 1.00 . A A . 72 ALA O 1 1
10 28949 1 1 73 PRO C C -18.359 -9.442 -2.600 1.00 . A A . 73 PRO C 1 1
10 28950 1 1 73 PRO CA C -18.704 -10.930 -2.603 1.00 . A A . 73 PRO CA 1 1
10 28951 1 1 73 PRO CB C -19.941 -11.223 -3.455 1.00 . A A . 73 PRO CB 1 1
10 28952 1 1 73 PRO CD C -20.505 -11.782 -1.197 1.00 . A A . 73 PRO CD 1 1
10 28953 1 1 73 PRO CG C -21.071 -11.256 -2.486 1.00 . A A . 73 PRO CG 1 1
10 28954 1 1 73 PRO HA H -17.871 -11.509 -2.969 1.00 . A A . 73 PRO HA 1 1
10 28955 1 1 73 PRO HB2 H -20.092 -10.436 -4.180 1.00 . A A . 73 PRO HB2 1 1
10 28956 1 1 73 PRO HB3 H -19.846 -12.178 -3.945 1.00 . A A . 73 PRO HB3 1 1
10 28957 1 1 73 PRO HD2 H -21.002 -11.320 -0.360 1.00 . A A . 73 PRO HD2 1 1
10 28958 1 1 73 PRO HD3 H -20.588 -12.855 -1.146 1.00 . A A . 73 PRO HD3 1 1
10 28959 1 1 73 PRO HG2 H -21.466 -10.259 -2.344 1.00 . A A . 73 PRO HG2 1 1
10 28960 1 1 73 PRO HG3 H -21.845 -11.918 -2.840 1.00 . A A . 73 PRO HG3 1 1
10 28961 1 1 73 PRO N N -19.089 -11.387 -1.249 1.00 . A A . 73 PRO N 1 1
10 28962 1 1 73 PRO O O -19.176 -8.593 -2.306 1.00 . A A . 73 PRO O 1 1
10 28963 1 1 74 SER C C -15.449 -7.659 -3.886 1.00 . A A . 74 SER C 1 1
10 28964 1 1 74 SER CA C -16.671 -7.731 -2.972 1.00 . A A . 74 SER CA 1 1
10 28965 1 1 74 SER CB C -16.290 -7.389 -1.532 1.00 . A A . 74 SER CB 1 1
10 28966 1 1 74 SER H H -16.520 -9.857 -3.156 1.00 . A A . 74 SER H 1 1
10 28967 1 1 74 SER HA H -17.452 -7.076 -3.319 1.00 . A A . 74 SER HA 1 1
10 28968 1 1 74 SER HB2 H -16.886 -7.975 -0.851 1.00 . A A . 74 SER HB2 1 1
10 28969 1 1 74 SER HB3 H -15.244 -7.613 -1.374 1.00 . A A . 74 SER HB3 1 1
10 28970 1 1 74 SER HG H -16.469 -5.853 -0.353 1.00 . A A . 74 SER HG 1 1
10 28971 1 1 74 SER N N -17.139 -9.140 -2.929 1.00 . A A . 74 SER N 1 1
10 28972 1 1 74 SER O O -14.703 -8.613 -3.995 1.00 . A A . 74 SER O 1 1
10 28973 1 1 74 SER OG O -16.535 -6.010 -1.297 1.00 . A A . 74 SER OG 1 1
10 28974 1 1 75 VAL C C -12.796 -6.937 -4.747 1.00 . A A . 75 VAL C 1 1
10 28975 1 1 75 VAL CA C -14.057 -6.459 -5.470 1.00 . A A . 75 VAL CA 1 1
10 28976 1 1 75 VAL CB C -13.960 -4.975 -5.868 1.00 . A A . 75 VAL CB 1 1
10 28977 1 1 75 VAL CG1 C -12.862 -4.261 -5.069 1.00 . A A . 75 VAL CG1 1 1
10 28978 1 1 75 VAL CG2 C -13.638 -4.866 -7.360 1.00 . A A . 75 VAL CG2 1 1
10 28979 1 1 75 VAL H H -15.855 -5.800 -4.467 1.00 . A A . 75 VAL H 1 1
10 28980 1 1 75 VAL HA H -14.225 -7.062 -6.349 1.00 . A A . 75 VAL HA 1 1
10 28981 1 1 75 VAL HB H -14.906 -4.498 -5.676 1.00 . A A . 75 VAL HB 1 1
10 28982 1 1 75 VAL HG11 H -12.842 -4.641 -4.059 1.00 . A A . 75 VAL HG11 1 1
10 28983 1 1 75 VAL HG12 H -13.064 -3.200 -5.049 1.00 . A A . 75 VAL HG12 1 1
10 28984 1 1 75 VAL HG13 H -11.905 -4.436 -5.537 1.00 . A A . 75 VAL HG13 1 1
10 28985 1 1 75 VAL HG21 H -14.329 -5.473 -7.923 1.00 . A A . 75 VAL HG21 1 1
10 28986 1 1 75 VAL HG22 H -12.630 -5.208 -7.535 1.00 . A A . 75 VAL HG22 1 1
10 28987 1 1 75 VAL HG23 H -13.727 -3.836 -7.671 1.00 . A A . 75 VAL HG23 1 1
10 28988 1 1 75 VAL N N -15.237 -6.555 -4.556 1.00 . A A . 75 VAL N 1 1
10 28989 1 1 75 VAL O O -12.781 -7.097 -3.542 1.00 . A A . 75 VAL O 1 1
10 28990 1 1 76 GLY C C -9.486 -6.474 -4.862 1.00 . A A . 76 GLY C 1 1
10 28991 1 1 76 GLY CA C -10.483 -7.623 -4.832 1.00 . A A . 76 GLY CA 1 1
10 28992 1 1 76 GLY H H -11.783 -7.015 -6.447 1.00 . A A . 76 GLY H 1 1
10 28993 1 1 76 GLY HA2 H -10.682 -7.909 -3.808 1.00 . A A . 76 GLY HA2 1 1
10 28994 1 1 76 GLY HA3 H -10.082 -8.464 -5.374 1.00 . A A . 76 GLY HA3 1 1
10 28995 1 1 76 GLY N N -11.745 -7.160 -5.473 1.00 . A A . 76 GLY N 1 1
10 28996 1 1 76 GLY O O -8.685 -6.355 -5.766 1.00 . A A . 76 GLY O 1 1
10 28997 1 1 77 VAL C C -7.177 -4.919 -3.799 1.00 . A A . 77 VAL C 1 1
10 28998 1 1 77 VAL CA C -8.626 -4.452 -3.847 1.00 . A A . 77 VAL CA 1 1
10 28999 1 1 77 VAL CB C -8.990 -3.705 -2.567 1.00 . A A . 77 VAL CB 1 1
10 29000 1 1 77 VAL CG1 C -8.084 -2.479 -2.408 1.00 . A A . 77 VAL CG1 1 1
10 29001 1 1 77 VAL CG2 C -10.455 -3.266 -2.638 1.00 . A A . 77 VAL CG2 1 1
10 29002 1 1 77 VAL H H -10.217 -5.734 -3.180 1.00 . A A . 77 VAL H 1 1
10 29003 1 1 77 VAL HA H -8.787 -3.821 -4.705 1.00 . A A . 77 VAL HA 1 1
10 29004 1 1 77 VAL HB H -8.852 -4.362 -1.719 1.00 . A A . 77 VAL HB 1 1
10 29005 1 1 77 VAL HG11 H -7.353 -2.671 -1.635 1.00 . A A . 77 VAL HG11 1 1
10 29006 1 1 77 VAL HG12 H -8.678 -1.623 -2.131 1.00 . A A . 77 VAL HG12 1 1
10 29007 1 1 77 VAL HG13 H -7.577 -2.279 -3.339 1.00 . A A . 77 VAL HG13 1 1
10 29008 1 1 77 VAL HG21 H -10.654 -2.827 -3.603 1.00 . A A . 77 VAL HG21 1 1
10 29009 1 1 77 VAL HG22 H -10.651 -2.541 -1.867 1.00 . A A . 77 VAL HG22 1 1
10 29010 1 1 77 VAL HG23 H -11.095 -4.124 -2.493 1.00 . A A . 77 VAL HG23 1 1
10 29011 1 1 77 VAL N N -9.549 -5.617 -3.885 1.00 . A A . 77 VAL N 1 1
10 29012 1 1 77 VAL O O -6.559 -4.953 -2.752 1.00 . A A . 77 VAL O 1 1
10 29013 1 1 78 SER C C -4.265 -4.549 -4.785 1.00 . A A . 78 SER C 1 1
10 29014 1 1 78 SER CA C -5.217 -5.742 -4.931 1.00 . A A . 78 SER CA 1 1
10 29015 1 1 78 SER CB C -5.013 -6.435 -6.283 1.00 . A A . 78 SER CB 1 1
10 29016 1 1 78 SER H H -7.150 -5.246 -5.757 1.00 . A A . 78 SER H 1 1
10 29017 1 1 78 SER HA H -5.053 -6.447 -4.132 1.00 . A A . 78 SER HA 1 1
10 29018 1 1 78 SER HB2 H -4.370 -5.836 -6.903 1.00 . A A . 78 SER HB2 1 1
10 29019 1 1 78 SER HB3 H -4.551 -7.401 -6.121 1.00 . A A . 78 SER HB3 1 1
10 29020 1 1 78 SER HG H -6.493 -7.533 -6.909 1.00 . A A . 78 SER HG 1 1
10 29021 1 1 78 SER N N -6.629 -5.278 -4.923 1.00 . A A . 78 SER N 1 1
10 29022 1 1 78 SER O O -4.677 -3.408 -4.714 1.00 . A A . 78 SER O 1 1
10 29023 1 1 78 SER OG O -6.267 -6.601 -6.933 1.00 . A A . 78 SER OG 1 1
10 29024 1 1 79 VAL C C -0.581 -4.425 -4.565 1.00 . A A . 79 VAL C 1 1
10 29025 1 1 79 VAL CA C -1.958 -3.757 -4.611 1.00 . A A . 79 VAL CA 1 1
10 29026 1 1 79 VAL CB C -2.268 -3.053 -3.278 1.00 . A A . 79 VAL CB 1 1
10 29027 1 1 79 VAL CG1 C -2.292 -4.081 -2.145 1.00 . A A . 79 VAL CG1 1 1
10 29028 1 1 79 VAL CG2 C -1.196 -2.002 -2.979 1.00 . A A . 79 VAL CG2 1 1
10 29029 1 1 79 VAL H H -2.715 -5.752 -4.818 1.00 . A A . 79 VAL H 1 1
10 29030 1 1 79 VAL HA H -2.018 -3.064 -5.427 1.00 . A A . 79 VAL HA 1 1
10 29031 1 1 79 VAL HB H -3.232 -2.571 -3.343 1.00 . A A . 79 VAL HB 1 1
10 29032 1 1 79 VAL HG11 H -2.414 -3.573 -1.200 1.00 . A A . 79 VAL HG11 1 1
10 29033 1 1 79 VAL HG12 H -1.364 -4.634 -2.141 1.00 . A A . 79 VAL HG12 1 1
10 29034 1 1 79 VAL HG13 H -3.116 -4.764 -2.296 1.00 . A A . 79 VAL HG13 1 1
10 29035 1 1 79 VAL HG21 H -1.562 -1.316 -2.230 1.00 . A A . 79 VAL HG21 1 1
10 29036 1 1 79 VAL HG22 H -0.965 -1.458 -3.883 1.00 . A A . 79 VAL HG22 1 1
10 29037 1 1 79 VAL HG23 H -0.304 -2.490 -2.616 1.00 . A A . 79 VAL HG23 1 1
10 29038 1 1 79 VAL N N -2.995 -4.825 -4.747 1.00 . A A . 79 VAL N 1 1
10 29039 1 1 79 VAL O O -0.486 -5.636 -4.563 1.00 . A A . 79 VAL O 1 1
10 29040 1 1 80 LYS C C 2.930 -3.250 -4.258 1.00 . A A . 80 LYS C 1 1
10 29041 1 1 80 LYS CA C 1.829 -4.304 -4.428 1.00 . A A . 80 LYS CA 1 1
10 29042 1 1 80 LYS CB C 2.001 -4.999 -5.785 1.00 . A A . 80 LYS CB 1 1
10 29043 1 1 80 LYS CD C 0.948 -7.056 -6.731 1.00 . A A . 80 LYS CD 1 1
10 29044 1 1 80 LYS CE C 1.025 -8.585 -6.749 1.00 . A A . 80 LYS CE 1 1
10 29045 1 1 80 LYS CG C 1.852 -6.511 -5.623 1.00 . A A . 80 LYS CG 1 1
10 29046 1 1 80 LYS H H 0.408 -2.697 -4.489 1.00 . A A . 80 LYS H 1 1
10 29047 1 1 80 LYS HA H 1.865 -5.029 -3.634 1.00 . A A . 80 LYS HA 1 1
10 29048 1 1 80 LYS HB2 H 1.251 -4.635 -6.471 1.00 . A A . 80 LYS HB2 1 1
10 29049 1 1 80 LYS HB3 H 2.982 -4.778 -6.179 1.00 . A A . 80 LYS HB3 1 1
10 29050 1 1 80 LYS HD2 H -0.071 -6.748 -6.547 1.00 . A A . 80 LYS HD2 1 1
10 29051 1 1 80 LYS HD3 H 1.275 -6.669 -7.684 1.00 . A A . 80 LYS HD3 1 1
10 29052 1 1 80 LYS HE2 H 1.904 -8.922 -6.215 1.00 . A A . 80 LYS HE2 1 1
10 29053 1 1 80 LYS HE3 H 0.133 -9.012 -6.317 1.00 . A A . 80 LYS HE3 1 1
10 29054 1 1 80 LYS HG2 H 2.825 -6.974 -5.690 1.00 . A A . 80 LYS HG2 1 1
10 29055 1 1 80 LYS HG3 H 1.413 -6.728 -4.662 1.00 . A A . 80 LYS HG3 1 1
10 29056 1 1 80 LYS HZ1 H 1.960 -8.505 -8.607 1.00 . A A . 80 LYS HZ1 1 1
10 29057 1 1 80 LYS HZ2 H 0.267 -8.617 -8.687 1.00 . A A . 80 LYS HZ2 1 1
10 29058 1 1 80 LYS HZ3 H 1.194 -9.982 -8.283 1.00 . A A . 80 LYS HZ3 1 1
10 29059 1 1 80 LYS N N 0.487 -3.668 -4.502 1.00 . A A . 80 LYS N 1 1
10 29060 1 1 80 LYS NZ N 1.119 -8.949 -8.190 1.00 . A A . 80 LYS NZ 1 1
10 29061 1 1 80 LYS O O 2.687 -2.067 -4.353 1.00 . A A . 80 LYS O 1 1
10 29062 1 1 81 PRO C C 6.010 -2.790 -5.274 1.00 . A A . 81 PRO C 1 1
10 29063 1 1 81 PRO CA C 5.315 -2.908 -3.919 1.00 . A A . 81 PRO CA 1 1
10 29064 1 1 81 PRO CB C 6.191 -3.719 -2.973 1.00 . A A . 81 PRO CB 1 1
10 29065 1 1 81 PRO CD C 4.445 -5.151 -3.903 1.00 . A A . 81 PRO CD 1 1
10 29066 1 1 81 PRO CG C 5.765 -5.148 -3.163 1.00 . A A . 81 PRO CG 1 1
10 29067 1 1 81 PRO HA H 5.083 -1.946 -3.497 1.00 . A A . 81 PRO HA 1 1
10 29068 1 1 81 PRO HB2 H 7.234 -3.597 -3.235 1.00 . A A . 81 PRO HB2 1 1
10 29069 1 1 81 PRO HB3 H 6.022 -3.416 -1.952 1.00 . A A . 81 PRO HB3 1 1
10 29070 1 1 81 PRO HD2 H 4.547 -5.613 -4.869 1.00 . A A . 81 PRO HD2 1 1
10 29071 1 1 81 PRO HD3 H 3.682 -5.637 -3.319 1.00 . A A . 81 PRO HD3 1 1
10 29072 1 1 81 PRO HG2 H 6.510 -5.676 -3.741 1.00 . A A . 81 PRO HG2 1 1
10 29073 1 1 81 PRO HG3 H 5.643 -5.627 -2.205 1.00 . A A . 81 PRO HG3 1 1
10 29074 1 1 81 PRO N N 4.118 -3.748 -4.056 1.00 . A A . 81 PRO N 1 1
10 29075 1 1 81 PRO O O 6.075 -3.740 -6.030 1.00 . A A . 81 PRO O 1 1
10 29076 1 1 82 GLY C C 8.761 -1.451 -6.598 1.00 . A A . 82 GLY C 1 1
10 29077 1 1 82 GLY CA C 7.259 -1.490 -6.877 1.00 . A A . 82 GLY CA 1 1
10 29078 1 1 82 GLY H H 6.497 -0.905 -4.948 1.00 . A A . 82 GLY H 1 1
10 29079 1 1 82 GLY HA2 H 7.029 -2.328 -7.522 1.00 . A A . 82 GLY HA2 1 1
10 29080 1 1 82 GLY HA3 H 6.955 -0.572 -7.350 1.00 . A A . 82 GLY HA3 1 1
10 29081 1 1 82 GLY N N 6.547 -1.651 -5.579 1.00 . A A . 82 GLY N 1 1
10 29082 1 1 82 GLY O O 9.181 -1.265 -5.473 1.00 . A A . 82 GLY O 1 1
10 29083 1 1 83 GLU C C 11.475 -0.292 -6.727 1.00 . A A . 83 GLU C 1 1
10 29084 1 1 83 GLU CA C 11.050 -1.616 -7.361 1.00 . A A . 83 GLU CA 1 1
10 29085 1 1 83 GLU CB C 11.695 -1.791 -8.732 1.00 . A A . 83 GLU CB 1 1
10 29086 1 1 83 GLU CD C 10.787 -1.212 -10.991 1.00 . A A . 83 GLU CD 1 1
10 29087 1 1 83 GLU CG C 11.278 -0.644 -9.658 1.00 . A A . 83 GLU CG 1 1
10 29088 1 1 83 GLU H H 9.225 -1.793 -8.501 1.00 . A A . 83 GLU H 1 1
10 29089 1 1 83 GLU HA H 11.330 -2.439 -6.722 1.00 . A A . 83 GLU HA 1 1
10 29090 1 1 83 GLU HB2 H 12.769 -1.791 -8.619 1.00 . A A . 83 GLU HB2 1 1
10 29091 1 1 83 GLU HB3 H 11.378 -2.731 -9.156 1.00 . A A . 83 GLU HB3 1 1
10 29092 1 1 83 GLU HG2 H 10.484 -0.077 -9.192 1.00 . A A . 83 GLU HG2 1 1
10 29093 1 1 83 GLU HG3 H 12.126 0.002 -9.833 1.00 . A A . 83 GLU HG3 1 1
10 29094 1 1 83 GLU N N 9.578 -1.635 -7.601 1.00 . A A . 83 GLU N 1 1
10 29095 1 1 83 GLU O O 12.475 -0.222 -6.043 1.00 . A A . 83 GLU O 1 1
10 29096 1 1 83 GLU OE1 O 11.541 -1.942 -11.614 1.00 . A A . 83 GLU OE1 1 1
10 29097 1 1 83 GLU OE2 O 9.667 -0.908 -11.367 1.00 . A A . 83 GLU OE2 1 1
10 29098 1 1 84 SER C C 11.237 1.861 -4.796 1.00 . A A . 84 SER C 1 1
10 29099 1 1 84 SER CA C 11.094 2.063 -6.304 1.00 . A A . 84 SER CA 1 1
10 29100 1 1 84 SER CB C 9.937 3.009 -6.617 1.00 . A A . 84 SER CB 1 1
10 29101 1 1 84 SER H H 9.908 0.684 -7.470 1.00 . A A . 84 SER H 1 1
10 29102 1 1 84 SER HA H 12.012 2.438 -6.729 1.00 . A A . 84 SER HA 1 1
10 29103 1 1 84 SER HB2 H 9.010 2.462 -6.604 1.00 . A A . 84 SER HB2 1 1
10 29104 1 1 84 SER HB3 H 9.901 3.791 -5.871 1.00 . A A . 84 SER HB3 1 1
10 29105 1 1 84 SER HG H 9.734 2.982 -8.552 1.00 . A A . 84 SER HG 1 1
10 29106 1 1 84 SER N N 10.721 0.757 -6.928 1.00 . A A . 84 SER N 1 1
10 29107 1 1 84 SER O O 12.103 2.425 -4.156 1.00 . A A . 84 SER O 1 1
10 29108 1 1 84 SER OG O 10.128 3.575 -7.908 1.00 . A A . 84 SER OG 1 1
10 29109 1 1 85 LEU C C 11.583 -0.277 -2.527 1.00 . A A . 85 LEU C 1 1
10 29110 1 1 85 LEU CA C 10.479 0.748 -2.779 1.00 . A A . 85 LEU CA 1 1
10 29111 1 1 85 LEU CB C 9.112 0.162 -2.408 1.00 . A A . 85 LEU CB 1 1
10 29112 1 1 85 LEU CD1 C 7.136 0.392 -0.876 1.00 . A A . 85 LEU CD1 1 1
10 29113 1 1 85 LEU CD2 C 9.456 0.741 -0.003 1.00 . A A . 85 LEU CD2 1 1
10 29114 1 1 85 LEU CG C 8.534 0.922 -1.212 1.00 . A A . 85 LEU CG 1 1
10 29115 1 1 85 LEU H H 9.725 0.576 -4.785 1.00 . A A . 85 LEU H 1 1
10 29116 1 1 85 LEU HA H 10.666 1.652 -2.223 1.00 . A A . 85 LEU HA 1 1
10 29117 1 1 85 LEU HB2 H 8.442 0.251 -3.250 1.00 . A A . 85 LEU HB2 1 1
10 29118 1 1 85 LEU HB3 H 9.228 -0.878 -2.150 1.00 . A A . 85 LEU HB3 1 1
10 29119 1 1 85 LEU HD11 H 6.814 -0.294 -1.645 1.00 . A A . 85 LEU HD11 1 1
10 29120 1 1 85 LEU HD12 H 6.444 1.219 -0.818 1.00 . A A . 85 LEU HD12 1 1
10 29121 1 1 85 LEU HD13 H 7.160 -0.118 0.075 1.00 . A A . 85 LEU HD13 1 1
10 29122 1 1 85 LEU HD21 H 10.124 1.586 0.073 1.00 . A A . 85 LEU HD21 1 1
10 29123 1 1 85 LEU HD22 H 10.033 -0.164 -0.121 1.00 . A A . 85 LEU HD22 1 1
10 29124 1 1 85 LEU HD23 H 8.859 0.673 0.892 1.00 . A A . 85 LEU HD23 1 1
10 29125 1 1 85 LEU HG H 8.464 1.967 -1.458 1.00 . A A . 85 LEU HG 1 1
10 29126 1 1 85 LEU N N 10.399 1.030 -4.238 1.00 . A A . 85 LEU N 1 1
10 29127 1 1 85 LEU O O 12.220 -0.278 -1.492 1.00 . A A . 85 LEU O 1 1
10 29128 1 1 86 LYS C C 14.240 -1.559 -3.528 1.00 . A A . 86 LYS C 1 1
10 29129 1 1 86 LYS CA C 12.873 -2.180 -3.300 1.00 . A A . 86 LYS CA 1 1
10 29130 1 1 86 LYS CB C 12.586 -3.242 -4.362 1.00 . A A . 86 LYS CB 1 1
10 29131 1 1 86 LYS CD C 12.204 -5.676 -4.779 1.00 . A A . 86 LYS CD 1 1
10 29132 1 1 86 LYS CE C 10.958 -6.472 -4.379 1.00 . A A . 86 LYS CE 1 1
10 29133 1 1 86 LYS CG C 12.511 -4.623 -3.709 1.00 . A A . 86 LYS CG 1 1
10 29134 1 1 86 LYS H H 11.284 -1.125 -4.298 1.00 . A A . 86 LYS H 1 1
10 29135 1 1 86 LYS HA H 12.822 -2.601 -2.321 1.00 . A A . 86 LYS HA 1 1
10 29136 1 1 86 LYS HB2 H 11.648 -3.020 -4.847 1.00 . A A . 86 LYS HB2 1 1
10 29137 1 1 86 LYS HB3 H 13.380 -3.238 -5.097 1.00 . A A . 86 LYS HB3 1 1
10 29138 1 1 86 LYS HD2 H 12.029 -5.188 -5.727 1.00 . A A . 86 LYS HD2 1 1
10 29139 1 1 86 LYS HD3 H 13.042 -6.350 -4.871 1.00 . A A . 86 LYS HD3 1 1
10 29140 1 1 86 LYS HE2 H 11.223 -7.265 -3.694 1.00 . A A . 86 LYS HE2 1 1
10 29141 1 1 86 LYS HE3 H 10.222 -5.820 -3.935 1.00 . A A . 86 LYS HE3 1 1
10 29142 1 1 86 LYS HG2 H 13.457 -4.851 -3.240 1.00 . A A . 86 LYS HG2 1 1
10 29143 1 1 86 LYS HG3 H 11.729 -4.628 -2.965 1.00 . A A . 86 LYS HG3 1 1
10 29144 1 1 86 LYS HZ1 H 9.971 -6.284 -6.202 1.00 . A A . 86 LYS HZ1 1 1
10 29145 1 1 86 LYS HZ2 H 9.749 -7.789 -5.446 1.00 . A A . 86 LYS HZ2 1 1
10 29146 1 1 86 LYS HZ3 H 11.222 -7.428 -6.210 1.00 . A A . 86 LYS HZ3 1 1
10 29147 1 1 86 LYS N N 11.811 -1.149 -3.473 1.00 . A A . 86 LYS N 1 1
10 29148 1 1 86 LYS NZ N 10.436 -7.036 -5.655 1.00 . A A . 86 LYS NZ 1 1
10 29149 1 1 86 LYS O O 15.180 -1.809 -2.798 1.00 . A A . 86 LYS O 1 1
10 29150 1 1 87 LYS C C 15.946 0.814 -3.582 1.00 . A A . 87 LYS C 1 1
10 29151 1 1 87 LYS CA C 15.649 -0.068 -4.782 1.00 . A A . 87 LYS CA 1 1
10 29152 1 1 87 LYS CB C 15.440 0.755 -6.056 1.00 . A A . 87 LYS CB 1 1
10 29153 1 1 87 LYS CD C 16.491 2.389 -7.631 1.00 . A A . 87 LYS CD 1 1
10 29154 1 1 87 LYS CE C 17.049 1.632 -8.839 1.00 . A A . 87 LYS CE 1 1
10 29155 1 1 87 LYS CG C 16.707 1.559 -6.363 1.00 . A A . 87 LYS CG 1 1
10 29156 1 1 87 LYS H H 13.575 -0.529 -5.074 1.00 . A A . 87 LYS H 1 1
10 29157 1 1 87 LYS HA H 16.422 -0.800 -4.917 1.00 . A A . 87 LYS HA 1 1
10 29158 1 1 87 LYS HB2 H 15.227 0.090 -6.882 1.00 . A A . 87 LYS HB2 1 1
10 29159 1 1 87 LYS HB3 H 14.611 1.432 -5.917 1.00 . A A . 87 LYS HB3 1 1
10 29160 1 1 87 LYS HD2 H 15.435 2.564 -7.772 1.00 . A A . 87 LYS HD2 1 1
10 29161 1 1 87 LYS HD3 H 17.003 3.335 -7.534 1.00 . A A . 87 LYS HD3 1 1
10 29162 1 1 87 LYS HE2 H 18.106 1.442 -8.707 1.00 . A A . 87 LYS HE2 1 1
10 29163 1 1 87 LYS HE3 H 16.513 0.708 -8.985 1.00 . A A . 87 LYS HE3 1 1
10 29164 1 1 87 LYS HG2 H 16.924 2.217 -5.534 1.00 . A A . 87 LYS HG2 1 1
10 29165 1 1 87 LYS HG3 H 17.535 0.883 -6.515 1.00 . A A . 87 LYS HG3 1 1
10 29166 1 1 87 LYS HZ1 H 17.194 2.099 -10.863 1.00 . A A . 87 LYS HZ1 1 1
10 29167 1 1 87 LYS HZ2 H 17.315 3.444 -9.830 1.00 . A A . 87 LYS HZ2 1 1
10 29168 1 1 87 LYS HZ3 H 15.806 2.716 -10.109 1.00 . A A . 87 LYS HZ3 1 1
10 29169 1 1 87 LYS N N 14.351 -0.731 -4.521 1.00 . A A . 87 LYS N 1 1
10 29170 1 1 87 LYS NZ N 16.824 2.541 -9.998 1.00 . A A . 87 LYS NZ 1 1
10 29171 1 1 87 LYS O O 17.059 0.872 -3.073 1.00 . A A . 87 LYS O 1 1
10 29172 1 1 88 ALA C C 15.489 1.273 -0.748 1.00 . A A . 88 ALA C 1 1
10 29173 1 1 88 ALA CA C 15.133 2.249 -1.855 1.00 . A A . 88 ALA CA 1 1
10 29174 1 1 88 ALA CB C 13.792 2.931 -1.579 1.00 . A A . 88 ALA CB 1 1
10 29175 1 1 88 ALA H H 14.023 1.326 -3.441 1.00 . A A . 88 ALA H 1 1
10 29176 1 1 88 ALA HA H 15.914 2.978 -2.001 1.00 . A A . 88 ALA HA 1 1
10 29177 1 1 88 ALA HB1 H 13.915 3.664 -0.795 1.00 . A A . 88 ALA HB1 1 1
10 29178 1 1 88 ALA HB2 H 13.070 2.191 -1.269 1.00 . A A . 88 ALA HB2 1 1
10 29179 1 1 88 ALA HB3 H 13.445 3.419 -2.477 1.00 . A A . 88 ALA HB3 1 1
10 29180 1 1 88 ALA N N 14.928 1.442 -3.066 1.00 . A A . 88 ALA N 1 1
10 29181 1 1 88 ALA O O 16.310 1.543 0.109 1.00 . A A . 88 ALA O 1 1
10 29182 1 1 89 ALA C C 16.676 -1.193 0.259 1.00 . A A . 89 ALA C 1 1
10 29183 1 1 89 ALA CA C 15.183 -0.912 0.261 1.00 . A A . 89 ALA CA 1 1
10 29184 1 1 89 ALA CB C 14.369 -2.148 -0.118 1.00 . A A . 89 ALA CB 1 1
10 29185 1 1 89 ALA H H 14.243 -0.092 -1.505 1.00 . A A . 89 ALA H 1 1
10 29186 1 1 89 ALA HA H 14.884 -0.549 1.229 1.00 . A A . 89 ALA HA 1 1
10 29187 1 1 89 ALA HB1 H 13.989 -2.616 0.779 1.00 . A A . 89 ALA HB1 1 1
10 29188 1 1 89 ALA HB2 H 14.995 -2.845 -0.652 1.00 . A A . 89 ALA HB2 1 1
10 29189 1 1 89 ALA HB3 H 13.541 -1.853 -0.744 1.00 . A A . 89 ALA HB3 1 1
10 29190 1 1 89 ALA N N 14.882 0.109 -0.781 1.00 . A A . 89 ALA N 1 1
10 29191 1 1 89 ALA O O 17.294 -1.301 1.299 1.00 . A A . 89 ALA O 1 1
10 29192 1 1 90 GLU C C 19.356 -0.308 -0.110 1.00 . A A . 90 GLU C 1 1
10 29193 1 1 90 GLU CA C 18.752 -1.443 -0.939 1.00 . A A . 90 GLU CA 1 1
10 29194 1 1 90 GLU CB C 19.140 -1.356 -2.426 1.00 . A A . 90 GLU CB 1 1
10 29195 1 1 90 GLU CD C 20.156 0.057 -4.225 1.00 . A A . 90 GLU CD 1 1
10 29196 1 1 90 GLU CG C 19.843 -0.026 -2.731 1.00 . A A . 90 GLU CG 1 1
10 29197 1 1 90 GLU H H 16.771 -1.108 -1.726 1.00 . A A . 90 GLU H 1 1
10 29198 1 1 90 GLU HA H 19.020 -2.405 -0.527 1.00 . A A . 90 GLU HA 1 1
10 29199 1 1 90 GLU HB2 H 19.805 -2.172 -2.669 1.00 . A A . 90 GLU HB2 1 1
10 29200 1 1 90 GLU HB3 H 18.249 -1.433 -3.032 1.00 . A A . 90 GLU HB3 1 1
10 29201 1 1 90 GLU HG2 H 19.197 0.794 -2.451 1.00 . A A . 90 GLU HG2 1 1
10 29202 1 1 90 GLU HG3 H 20.762 0.032 -2.168 1.00 . A A . 90 GLU HG3 1 1
10 29203 1 1 90 GLU N N 17.278 -1.247 -0.900 1.00 . A A . 90 GLU N 1 1
10 29204 1 1 90 GLU O O 20.353 -0.462 0.567 1.00 . A A . 90 GLU O 1 1
10 29205 1 1 90 GLU OE1 O 19.238 -0.105 -5.013 1.00 . A A . 90 GLU OE1 1 1
10 29206 1 1 90 GLU OE2 O 21.309 0.280 -4.557 1.00 . A A . 90 GLU OE2 1 1
10 29207 1 1 91 GLY C C 19.169 1.642 2.148 1.00 . A A . 91 GLY C 1 1
10 29208 1 1 91 GLY CA C 19.172 2.000 0.652 1.00 . A A . 91 GLY CA 1 1
10 29209 1 1 91 GLY H H 17.891 0.908 -0.696 1.00 . A A . 91 GLY H 1 1
10 29210 1 1 91 GLY HA2 H 20.173 2.268 0.346 1.00 . A A . 91 GLY HA2 1 1
10 29211 1 1 91 GLY HA3 H 18.509 2.835 0.485 1.00 . A A . 91 GLY HA3 1 1
10 29212 1 1 91 GLY N N 18.707 0.831 -0.147 1.00 . A A . 91 GLY N 1 1
10 29213 1 1 91 GLY O O 20.093 1.976 2.863 1.00 . A A . 91 GLY O 1 1
10 29214 1 1 92 LEU C C 19.265 -0.384 4.424 1.00 . A A . 92 LEU C 1 1
10 29215 1 1 92 LEU CA C 18.127 0.594 4.091 1.00 . A A . 92 LEU CA 1 1
10 29216 1 1 92 LEU CB C 16.752 -0.059 4.320 1.00 . A A . 92 LEU CB 1 1
10 29217 1 1 92 LEU CD1 C 17.096 -2.279 5.438 1.00 . A A . 92 LEU CD1 1 1
10 29218 1 1 92 LEU CD2 C 15.468 -2.064 3.551 1.00 . A A . 92 LEU CD2 1 1
10 29219 1 1 92 LEU CG C 16.813 -1.577 4.104 1.00 . A A . 92 LEU CG 1 1
10 29220 1 1 92 LEU H H 17.400 0.689 2.058 1.00 . A A . 92 LEU H 1 1
10 29221 1 1 92 LEU HA H 18.213 1.481 4.698 1.00 . A A . 92 LEU HA 1 1
10 29222 1 1 92 LEU HB2 H 16.424 0.145 5.328 1.00 . A A . 92 LEU HB2 1 1
10 29223 1 1 92 LEU HB3 H 16.047 0.363 3.626 1.00 . A A . 92 LEU HB3 1 1
10 29224 1 1 92 LEU HD11 H 16.361 -3.053 5.603 1.00 . A A . 92 LEU HD11 1 1
10 29225 1 1 92 LEU HD12 H 17.049 -1.560 6.242 1.00 . A A . 92 LEU HD12 1 1
10 29226 1 1 92 LEU HD13 H 18.081 -2.721 5.408 1.00 . A A . 92 LEU HD13 1 1
10 29227 1 1 92 LEU HD21 H 15.604 -2.418 2.542 1.00 . A A . 92 LEU HD21 1 1
10 29228 1 1 92 LEU HD22 H 14.760 -1.249 3.553 1.00 . A A . 92 LEU HD22 1 1
10 29229 1 1 92 LEU HD23 H 15.093 -2.865 4.167 1.00 . A A . 92 LEU HD23 1 1
10 29230 1 1 92 LEU HG H 17.599 -1.809 3.400 1.00 . A A . 92 LEU HG 1 1
10 29231 1 1 92 LEU N N 18.148 0.961 2.638 1.00 . A A . 92 LEU N 1 1
10 29232 1 1 92 LEU O O 19.341 -0.894 5.521 1.00 . A A . 92 LEU O 1 1
10 29233 1 1 93 LYS C C 20.734 -3.039 3.556 1.00 . A A . 93 LYS C 1 1
10 29234 1 1 93 LYS CA C 21.263 -1.611 3.696 1.00 . A A . 93 LYS CA 1 1
10 29235 1 1 93 LYS CB C 21.827 -1.354 5.106 1.00 . A A . 93 LYS CB 1 1
10 29236 1 1 93 LYS CD C 23.519 0.497 5.232 1.00 . A A . 93 LYS CD 1 1
10 29237 1 1 93 LYS CE C 23.972 1.199 6.515 1.00 . A A . 93 LYS CE 1 1
10 29238 1 1 93 LYS CG C 22.029 0.152 5.332 1.00 . A A . 93 LYS CG 1 1
10 29239 1 1 93 LYS H H 20.030 -0.239 2.599 1.00 . A A . 93 LYS H 1 1
10 29240 1 1 93 LYS HA H 22.033 -1.436 2.960 1.00 . A A . 93 LYS HA 1 1
10 29241 1 1 93 LYS HB2 H 21.146 -1.743 5.847 1.00 . A A . 93 LYS HB2 1 1
10 29242 1 1 93 LYS HB3 H 22.777 -1.854 5.200 1.00 . A A . 93 LYS HB3 1 1
10 29243 1 1 93 LYS HD2 H 24.092 -0.410 5.098 1.00 . A A . 93 LYS HD2 1 1
10 29244 1 1 93 LYS HD3 H 23.681 1.153 4.390 1.00 . A A . 93 LYS HD3 1 1
10 29245 1 1 93 LYS HE2 H 23.374 2.083 6.690 1.00 . A A . 93 LYS HE2 1 1
10 29246 1 1 93 LYS HE3 H 23.907 0.526 7.356 1.00 . A A . 93 LYS HE3 1 1
10 29247 1 1 93 LYS HG2 H 21.483 0.708 4.585 1.00 . A A . 93 LYS HG2 1 1
10 29248 1 1 93 LYS HG3 H 21.666 0.418 6.313 1.00 . A A . 93 LYS HG3 1 1
10 29249 1 1 93 LYS HZ1 H 25.467 2.068 5.357 1.00 . A A . 93 LYS HZ1 1 1
10 29250 1 1 93 LYS HZ2 H 25.977 0.709 6.242 1.00 . A A . 93 LYS HZ2 1 1
10 29251 1 1 93 LYS HZ3 H 25.727 2.194 7.029 1.00 . A A . 93 LYS HZ3 1 1
10 29252 1 1 93 LYS N N 20.132 -0.654 3.476 1.00 . A A . 93 LYS N 1 1
10 29253 1 1 93 LYS NZ N 25.393 1.571 6.267 1.00 . A A . 93 LYS NZ 1 1
10 29254 1 1 93 LYS O O 20.914 -3.882 4.416 1.00 . A A . 93 LYS O 1 1
10 29255 1 1 94 TYR C C 20.540 -5.729 2.601 1.00 . A A . 94 TYR C 1 1
10 29256 1 1 94 TYR CA C 19.519 -4.662 2.184 1.00 . A A . 94 TYR CA 1 1
10 29257 1 1 94 TYR CB C 19.239 -4.618 0.661 1.00 . A A . 94 TYR CB 1 1
10 29258 1 1 94 TYR CD1 C 20.139 -6.774 -0.304 1.00 . A A . 94 TYR CD1 1 1
10 29259 1 1 94 TYR CD2 C 17.741 -6.432 -0.335 1.00 . A A . 94 TYR CD2 1 1
10 29260 1 1 94 TYR CE1 C 19.970 -7.998 -0.955 1.00 . A A . 94 TYR CE1 1 1
10 29261 1 1 94 TYR CE2 C 17.580 -7.648 -1.003 1.00 . A A . 94 TYR CE2 1 1
10 29262 1 1 94 TYR CG C 19.032 -5.986 0.019 1.00 . A A . 94 TYR CG 1 1
10 29263 1 1 94 TYR CZ C 18.694 -8.429 -1.311 1.00 . A A . 94 TYR CZ 1 1
10 29264 1 1 94 TYR H H 19.963 -2.593 1.786 1.00 . A A . 94 TYR H 1 1
10 29265 1 1 94 TYR HA H 18.602 -4.797 2.725 1.00 . A A . 94 TYR HA 1 1
10 29266 1 1 94 TYR HB2 H 18.352 -4.028 0.493 1.00 . A A . 94 TYR HB2 1 1
10 29267 1 1 94 TYR HB3 H 20.071 -4.128 0.175 1.00 . A A . 94 TYR HB3 1 1
10 29268 1 1 94 TYR HD1 H 21.120 -6.457 -0.020 1.00 . A A . 94 TYR HD1 1 1
10 29269 1 1 94 TYR HD2 H 16.871 -5.848 -0.091 1.00 . A A . 94 TYR HD2 1 1
10 29270 1 1 94 TYR HE1 H 20.828 -8.607 -1.187 1.00 . A A . 94 TYR HE1 1 1
10 29271 1 1 94 TYR HE2 H 16.589 -7.992 -1.267 1.00 . A A . 94 TYR HE2 1 1
10 29272 1 1 94 TYR HH H 18.352 -9.425 -2.897 1.00 . A A . 94 TYR HH 1 1
10 29273 1 1 94 TYR N N 20.081 -3.303 2.453 1.00 . A A . 94 TYR N 1 1
10 29274 1 1 94 TYR O O 20.298 -6.510 3.502 1.00 . A A . 94 TYR O 1 1
10 29275 1 1 94 TYR OH O 18.537 -9.621 -1.975 1.00 . A A . 94 TYR OH 1 1
10 29276 1 1 95 GLU C C 22.955 -6.736 3.888 1.00 . A A . 95 GLU C 1 1
10 29277 1 1 95 GLU CA C 22.732 -6.755 2.377 1.00 . A A . 95 GLU CA 1 1
10 29278 1 1 95 GLU CB C 24.007 -6.337 1.648 1.00 . A A . 95 GLU CB 1 1
10 29279 1 1 95 GLU CD C 25.050 -6.482 -0.617 1.00 . A A . 95 GLU CD 1 1
10 29280 1 1 95 GLU CG C 23.742 -6.256 0.144 1.00 . A A . 95 GLU CG 1 1
10 29281 1 1 95 GLU H H 21.877 -5.091 1.300 1.00 . A A . 95 GLU H 1 1
10 29282 1 1 95 GLU HA H 22.438 -7.738 2.057 1.00 . A A . 95 GLU HA 1 1
10 29283 1 1 95 GLU HB2 H 24.327 -5.374 2.013 1.00 . A A . 95 GLU HB2 1 1
10 29284 1 1 95 GLU HB3 H 24.779 -7.069 1.836 1.00 . A A . 95 GLU HB3 1 1
10 29285 1 1 95 GLU HG2 H 23.026 -7.014 -0.138 1.00 . A A . 95 GLU HG2 1 1
10 29286 1 1 95 GLU HG3 H 23.350 -5.281 -0.102 1.00 . A A . 95 GLU HG3 1 1
10 29287 1 1 95 GLU N N 21.691 -5.747 1.992 1.00 . A A . 95 GLU N 1 1
10 29288 1 1 95 GLU O O 23.217 -7.754 4.500 1.00 . A A . 95 GLU O 1 1
10 29289 1 1 95 GLU OE1 O 25.839 -5.555 -0.688 1.00 . A A . 95 GLU OE1 1 1
10 29290 1 1 95 GLU OE2 O 25.241 -7.580 -1.115 1.00 . A A . 95 GLU OE2 1 1
10 29291 1 1 96 ASP C C 21.967 -6.370 6.659 1.00 . A A . 96 ASP C 1 1
10 29292 1 1 96 ASP CA C 23.035 -5.520 5.975 1.00 . A A . 96 ASP CA 1 1
10 29293 1 1 96 ASP CB C 22.884 -4.046 6.347 1.00 . A A . 96 ASP CB 1 1
10 29294 1 1 96 ASP CG C 23.451 -3.815 7.748 1.00 . A A . 96 ASP CG 1 1
10 29295 1 1 96 ASP H H 22.621 -4.781 3.990 1.00 . A A . 96 ASP H 1 1
10 29296 1 1 96 ASP HA H 24.019 -5.869 6.239 1.00 . A A . 96 ASP HA 1 1
10 29297 1 1 96 ASP HB2 H 23.425 -3.443 5.635 1.00 . A A . 96 ASP HB2 1 1
10 29298 1 1 96 ASP HB3 H 21.839 -3.773 6.335 1.00 . A A . 96 ASP HB3 1 1
10 29299 1 1 96 ASP N N 22.842 -5.588 4.499 1.00 . A A . 96 ASP N 1 1
10 29300 1 1 96 ASP O O 22.174 -6.885 7.741 1.00 . A A . 96 ASP O 1 1
10 29301 1 1 96 ASP OD1 O 23.007 -4.489 8.664 1.00 . A A . 96 ASP OD1 1 1
10 29302 1 1 96 ASP OD2 O 24.321 -2.971 7.883 1.00 . A A . 96 ASP OD2 1 1
10 29303 1 1 97 PHE C C 20.079 -8.869 6.287 1.00 . A A . 97 PHE C 1 1
10 29304 1 1 97 PHE CA C 19.783 -7.408 6.634 1.00 . A A . 97 PHE CA 1 1
10 29305 1 1 97 PHE CB C 18.470 -6.944 6.003 1.00 . A A . 97 PHE CB 1 1
10 29306 1 1 97 PHE CD1 C 18.161 -5.084 7.677 1.00 . A A . 97 PHE CD1 1 1
10 29307 1 1 97 PHE CD2 C 16.351 -6.663 7.343 1.00 . A A . 97 PHE CD2 1 1
10 29308 1 1 97 PHE CE1 C 17.392 -4.406 8.630 1.00 . A A . 97 PHE CE1 1 1
10 29309 1 1 97 PHE CE2 C 15.583 -5.985 8.296 1.00 . A A . 97 PHE CE2 1 1
10 29310 1 1 97 PHE CG C 17.640 -6.213 7.033 1.00 . A A . 97 PHE CG 1 1
10 29311 1 1 97 PHE CZ C 16.104 -4.856 8.940 1.00 . A A . 97 PHE CZ 1 1
10 29312 1 1 97 PHE H H 20.691 -6.155 5.130 1.00 . A A . 97 PHE H 1 1
10 29313 1 1 97 PHE HA H 19.756 -7.268 7.704 1.00 . A A . 97 PHE HA 1 1
10 29314 1 1 97 PHE HB2 H 18.682 -6.281 5.178 1.00 . A A . 97 PHE HB2 1 1
10 29315 1 1 97 PHE HB3 H 17.923 -7.801 5.645 1.00 . A A . 97 PHE HB3 1 1
10 29316 1 1 97 PHE HD1 H 19.155 -4.737 7.438 1.00 . A A . 97 PHE HD1 1 1
10 29317 1 1 97 PHE HD2 H 15.950 -7.534 6.847 1.00 . A A . 97 PHE HD2 1 1
10 29318 1 1 97 PHE HE1 H 17.794 -3.535 9.127 1.00 . A A . 97 PHE HE1 1 1
10 29319 1 1 97 PHE HE2 H 14.588 -6.331 8.535 1.00 . A A . 97 PHE HE2 1 1
10 29320 1 1 97 PHE HZ H 15.511 -4.332 9.675 1.00 . A A . 97 PHE HZ 1 1
10 29321 1 1 97 PHE N N 20.836 -6.554 6.022 1.00 . A A . 97 PHE N 1 1
10 29322 1 1 97 PHE O O 19.631 -9.783 6.952 1.00 . A A . 97 PHE O 1 1
10 29323 1 1 98 ALA C C 22.143 -11.096 5.891 1.00 . A A . 98 ALA C 1 1
10 29324 1 1 98 ALA CA C 21.209 -10.480 4.849 1.00 . A A . 98 ALA CA 1 1
10 29325 1 1 98 ALA CB C 21.934 -10.334 3.509 1.00 . A A . 98 ALA CB 1 1
10 29326 1 1 98 ALA H H 21.205 -8.326 4.741 1.00 . A A . 98 ALA H 1 1
10 29327 1 1 98 ALA HA H 20.323 -11.080 4.731 1.00 . A A . 98 ALA HA 1 1
10 29328 1 1 98 ALA HB1 H 22.196 -9.297 3.349 1.00 . A A . 98 ALA HB1 1 1
10 29329 1 1 98 ALA HB2 H 21.286 -10.664 2.714 1.00 . A A . 98 ALA HB2 1 1
10 29330 1 1 98 ALA HB3 H 22.831 -10.931 3.514 1.00 . A A . 98 ALA HB3 1 1
10 29331 1 1 98 ALA N N 20.851 -9.087 5.251 1.00 . A A . 98 ALA N 1 1
10 29332 1 1 98 ALA O O 22.072 -12.271 6.190 1.00 . A A . 98 ALA O 1 1
10 29333 1 1 99 LYS C C 23.866 -10.002 8.751 1.00 . A A . 99 LYS C 1 1
10 29334 1 1 99 LYS CA C 23.970 -10.824 7.465 1.00 . A A . 99 LYS CA 1 1
10 29335 1 1 99 LYS CB C 25.355 -10.666 6.835 1.00 . A A . 99 LYS CB 1 1
10 29336 1 1 99 LYS CD C 26.494 -10.945 4.626 1.00 . A A . 99 LYS CD 1 1
10 29337 1 1 99 LYS CE C 26.037 -11.141 3.178 1.00 . A A . 99 LYS CE 1 1
10 29338 1 1 99 LYS CG C 25.446 -11.531 5.576 1.00 . A A . 99 LYS CG 1 1
10 29339 1 1 99 LYS H H 23.051 -9.358 6.176 1.00 . A A . 99 LYS H 1 1
10 29340 1 1 99 LYS HA H 23.773 -11.866 7.664 1.00 . A A . 99 LYS HA 1 1
10 29341 1 1 99 LYS HB2 H 25.516 -9.630 6.575 1.00 . A A . 99 LYS HB2 1 1
10 29342 1 1 99 LYS HB3 H 26.110 -10.981 7.541 1.00 . A A . 99 LYS HB3 1 1
10 29343 1 1 99 LYS HD2 H 26.613 -9.891 4.827 1.00 . A A . 99 LYS HD2 1 1
10 29344 1 1 99 LYS HD3 H 27.436 -11.450 4.775 1.00 . A A . 99 LYS HD3 1 1
10 29345 1 1 99 LYS HE2 H 25.035 -10.756 3.047 1.00 . A A . 99 LYS HE2 1 1
10 29346 1 1 99 LYS HE3 H 26.720 -10.655 2.499 1.00 . A A . 99 LYS HE3 1 1
10 29347 1 1 99 LYS HG2 H 25.730 -12.537 5.851 1.00 . A A . 99 LYS HG2 1 1
10 29348 1 1 99 LYS HG3 H 24.487 -11.550 5.083 1.00 . A A . 99 LYS HG3 1 1
10 29349 1 1 99 LYS HZ1 H 25.406 -13.075 3.623 1.00 . A A . 99 LYS HZ1 1 1
10 29350 1 1 99 LYS HZ2 H 27.027 -12.972 3.123 1.00 . A A . 99 LYS HZ2 1 1
10 29351 1 1 99 LYS HZ3 H 25.772 -12.826 1.985 1.00 . A A . 99 LYS HZ3 1 1
10 29352 1 1 99 LYS N N 23.019 -10.301 6.440 1.00 . A A . 99 LYS N 1 1
10 29353 1 1 99 LYS NZ N 26.062 -12.614 2.961 1.00 . A A . 99 LYS NZ 1 1
10 29354 1 1 99 LYS O O 24.344 -10.471 9.771 1.00 . A A . 99 LYS O 1 1
10 29355 1 1 99 LYS OXT O 23.311 -8.917 8.694 1.00 . A A . 99 LYS OXT 1 1
10 29356 2 1 1 MET C C -3.551 7.769 -9.913 1.00 . B B . 1 MET C 1 1
10 29357 2 1 1 MET CA C -5.053 8.074 -9.904 1.00 . B B . 1 MET CA 1 1
10 29358 2 1 1 MET CB C -5.544 8.327 -8.479 1.00 . B B . 1 MET CB 1 1
10 29359 2 1 1 MET CE C -6.609 9.287 -5.799 1.00 . B B . 1 MET CE 1 1
10 29360 2 1 1 MET CG C -6.697 9.332 -8.504 1.00 . B B . 1 MET CG 1 1
10 29361 2 1 1 MET H1 H -5.654 6.738 -11.385 1.00 . B B . 1 MET H1 1 1
10 29362 2 1 1 MET H2 H -6.834 7.037 -10.200 1.00 . B B . 1 MET H2 1 1
10 29363 2 1 1 MET H3 H -5.504 6.042 -9.846 1.00 . B B . 1 MET H3 1 1
10 29364 2 1 1 MET HA H -5.269 8.925 -10.527 1.00 . B B . 1 MET HA 1 1
10 29365 2 1 1 MET HB2 H -5.885 7.398 -8.048 1.00 . B B . 1 MET HB2 1 1
10 29366 2 1 1 MET HB3 H -4.735 8.724 -7.885 1.00 . B B . 1 MET HB3 1 1
10 29367 2 1 1 MET HE1 H -5.943 8.439 -5.732 1.00 . B B . 1 MET HE1 1 1
10 29368 2 1 1 MET HE2 H -7.126 9.413 -4.861 1.00 . B B . 1 MET HE2 1 1
10 29369 2 1 1 MET HE3 H -6.042 10.182 -6.018 1.00 . B B . 1 MET HE3 1 1
10 29370 2 1 1 MET HG2 H -6.304 10.334 -8.415 1.00 . B B . 1 MET HG2 1 1
10 29371 2 1 1 MET HG3 H -7.238 9.237 -9.433 1.00 . B B . 1 MET HG3 1 1
10 29372 2 1 1 MET N N -5.820 6.883 -10.369 1.00 . B B . 1 MET N 1 1
10 29373 2 1 1 MET O O -3.126 6.745 -10.409 1.00 . B B . 1 MET O 1 1
10 29374 2 1 1 MET SD S -7.812 9.001 -7.119 1.00 . B B . 1 MET SD 1 1
10 29375 2 1 2 ASN C C -0.539 9.429 -8.511 1.00 . B B . 2 ASN C 1 1
10 29376 2 1 2 ASN CA C -1.272 8.384 -9.352 1.00 . B B . 2 ASN CA 1 1
10 29377 2 1 2 ASN CB C -0.831 8.470 -10.818 1.00 . B B . 2 ASN CB 1 1
10 29378 2 1 2 ASN CG C -0.239 7.131 -11.260 1.00 . B B . 2 ASN CG 1 1
10 29379 2 1 2 ASN H H -3.098 9.463 -8.968 1.00 . B B . 2 ASN H 1 1
10 29380 2 1 2 ASN HA H -1.082 7.408 -8.965 1.00 . B B . 2 ASN HA 1 1
10 29381 2 1 2 ASN HB2 H -1.684 8.706 -11.436 1.00 . B B . 2 ASN HB2 1 1
10 29382 2 1 2 ASN HB3 H -0.085 9.244 -10.925 1.00 . B B . 2 ASN HB3 1 1
10 29383 2 1 2 ASN HD21 H 1.624 7.817 -11.331 1.00 . B B . 2 ASN HD21 1 1
10 29384 2 1 2 ASN HD22 H 1.437 6.182 -11.747 1.00 . B B . 2 ASN HD22 1 1
10 29385 2 1 2 ASN N N -2.742 8.644 -9.367 1.00 . B B . 2 ASN N 1 1
10 29386 2 1 2 ASN ND2 N 1.047 7.036 -11.463 1.00 . B B . 2 ASN ND2 1 1
10 29387 2 1 2 ASN O O -1.148 10.216 -7.815 1.00 . B B . 2 ASN O 1 1
10 29388 2 1 2 ASN OD1 O -0.953 6.163 -11.426 1.00 . B B . 2 ASN OD1 1 1
10 29389 2 1 3 LYS C C 1.082 11.872 -8.136 1.00 . B B . 3 LYS C 1 1
10 29390 2 1 3 LYS CA C 1.547 10.454 -7.786 1.00 . B B . 3 LYS CA 1 1
10 29391 2 1 3 LYS CB C 3.016 10.254 -8.172 1.00 . B B . 3 LYS CB 1 1
10 29392 2 1 3 LYS CD C 5.308 10.360 -7.141 1.00 . B B . 3 LYS CD 1 1
10 29393 2 1 3 LYS CE C 5.580 9.722 -5.766 1.00 . B B . 3 LYS CE 1 1
10 29394 2 1 3 LYS CG C 3.912 11.004 -7.173 1.00 . B B . 3 LYS CG 1 1
10 29395 2 1 3 LYS H H 1.244 8.810 -9.153 1.00 . B B . 3 LYS H 1 1
10 29396 2 1 3 LYS HA H 1.418 10.272 -6.731 1.00 . B B . 3 LYS HA 1 1
10 29397 2 1 3 LYS HB2 H 3.252 9.200 -8.149 1.00 . B B . 3 LYS HB2 1 1
10 29398 2 1 3 LYS HB3 H 3.185 10.641 -9.165 1.00 . B B . 3 LYS HB3 1 1
10 29399 2 1 3 LYS HD2 H 5.367 9.603 -7.905 1.00 . B B . 3 LYS HD2 1 1
10 29400 2 1 3 LYS HD3 H 6.053 11.118 -7.334 1.00 . B B . 3 LYS HD3 1 1
10 29401 2 1 3 LYS HE2 H 6.428 9.049 -5.825 1.00 . B B . 3 LYS HE2 1 1
10 29402 2 1 3 LYS HE3 H 5.766 10.484 -5.024 1.00 . B B . 3 LYS HE3 1 1
10 29403 2 1 3 LYS HG2 H 4.000 12.037 -7.478 1.00 . B B . 3 LYS HG2 1 1
10 29404 2 1 3 LYS HG3 H 3.472 10.957 -6.188 1.00 . B B . 3 LYS HG3 1 1
10 29405 2 1 3 LYS HZ1 H 3.819 8.721 -6.282 1.00 . B B . 3 LYS HZ1 1 1
10 29406 2 1 3 LYS HZ2 H 3.739 9.550 -4.801 1.00 . B B . 3 LYS HZ2 1 1
10 29407 2 1 3 LYS HZ3 H 4.598 8.090 -4.915 1.00 . B B . 3 LYS HZ3 1 1
10 29408 2 1 3 LYS N N 0.774 9.450 -8.578 1.00 . B B . 3 LYS N 1 1
10 29409 2 1 3 LYS NZ N 4.340 8.964 -5.415 1.00 . B B . 3 LYS NZ 1 1
10 29410 2 1 3 LYS O O 1.425 12.819 -7.465 1.00 . B B . 3 LYS O 1 1
10 29411 2 1 4 THR C C -1.725 13.421 -9.259 1.00 . B B . 4 THR C 1 1
10 29412 2 1 4 THR CA C -0.223 13.364 -9.557 1.00 . B B . 4 THR CA 1 1
10 29413 2 1 4 THR CB C 0.035 13.476 -11.063 1.00 . B B . 4 THR CB 1 1
10 29414 2 1 4 THR CG2 C -0.619 14.749 -11.607 1.00 . B B . 4 THR CG2 1 1
10 29415 2 1 4 THR H H 0.023 11.233 -9.695 1.00 . B B . 4 THR H 1 1
10 29416 2 1 4 THR HA H 0.304 14.138 -9.031 1.00 . B B . 4 THR HA 1 1
10 29417 2 1 4 THR HB H -0.386 12.618 -11.566 1.00 . B B . 4 THR HB 1 1
10 29418 2 1 4 THR HG1 H 1.581 13.406 -12.242 1.00 . B B . 4 THR HG1 1 1
10 29419 2 1 4 THR HG21 H -0.066 15.101 -12.465 1.00 . B B . 4 THR HG21 1 1
10 29420 2 1 4 THR HG22 H -0.617 15.510 -10.839 1.00 . B B . 4 THR HG22 1 1
10 29421 2 1 4 THR HG23 H -1.637 14.534 -11.897 1.00 . B B . 4 THR HG23 1 1
10 29422 2 1 4 THR N N 0.292 12.016 -9.173 1.00 . B B . 4 THR N 1 1
10 29423 2 1 4 THR O O -2.211 14.262 -8.507 1.00 . B B . 4 THR O 1 1
10 29424 2 1 4 THR OG1 O 1.436 13.523 -11.300 1.00 . B B . 4 THR OG1 1 1
10 29425 2 1 5 GLU C C -4.164 12.556 -8.069 1.00 . B B . 5 GLU C 1 1
10 29426 2 1 5 GLU CA C -3.930 12.484 -9.573 1.00 . B B . 5 GLU CA 1 1
10 29427 2 1 5 GLU CB C -4.424 11.156 -10.146 1.00 . B B . 5 GLU CB 1 1
10 29428 2 1 5 GLU CD C -5.330 11.728 -12.404 1.00 . B B . 5 GLU CD 1 1
10 29429 2 1 5 GLU CG C -5.700 11.395 -10.958 1.00 . B B . 5 GLU CG 1 1
10 29430 2 1 5 GLU H H -2.054 11.838 -10.405 1.00 . B B . 5 GLU H 1 1
10 29431 2 1 5 GLU HA H -4.409 13.305 -10.070 1.00 . B B . 5 GLU HA 1 1
10 29432 2 1 5 GLU HB2 H -3.663 10.734 -10.785 1.00 . B B . 5 GLU HB2 1 1
10 29433 2 1 5 GLU HB3 H -4.637 10.473 -9.340 1.00 . B B . 5 GLU HB3 1 1
10 29434 2 1 5 GLU HG2 H -6.312 10.504 -10.938 1.00 . B B . 5 GLU HG2 1 1
10 29435 2 1 5 GLU HG3 H -6.251 12.219 -10.530 1.00 . B B . 5 GLU HG3 1 1
10 29436 2 1 5 GLU N N -2.467 12.510 -9.828 1.00 . B B . 5 GLU N 1 1
10 29437 2 1 5 GLU O O -4.974 13.327 -7.590 1.00 . B B . 5 GLU O 1 1
10 29438 2 1 5 GLU OE1 O -4.512 12.613 -12.596 1.00 . B B . 5 GLU OE1 1 1
10 29439 2 1 5 GLU OE2 O -5.872 11.095 -13.296 1.00 . B B . 5 GLU OE2 1 1
10 29440 2 1 6 LEU C C -3.186 13.202 -5.296 1.00 . B B . 6 LEU C 1 1
10 29441 2 1 6 LEU CA C -3.603 11.827 -5.837 1.00 . B B . 6 LEU CA 1 1
10 29442 2 1 6 LEU CB C -2.703 10.730 -5.276 1.00 . B B . 6 LEU CB 1 1
10 29443 2 1 6 LEU CD1 C -2.426 8.264 -5.547 1.00 . B B . 6 LEU CD1 1 1
10 29444 2 1 6 LEU CD2 C -4.200 9.162 -4.034 1.00 . B B . 6 LEU CD2 1 1
10 29445 2 1 6 LEU CG C -3.438 9.391 -5.342 1.00 . B B . 6 LEU CG 1 1
10 29446 2 1 6 LEU H H -2.773 11.161 -7.728 1.00 . B B . 6 LEU H 1 1
10 29447 2 1 6 LEU HA H -4.632 11.629 -5.573 1.00 . B B . 6 LEU HA 1 1
10 29448 2 1 6 LEU HB2 H -1.795 10.675 -5.854 1.00 . B B . 6 LEU HB2 1 1
10 29449 2 1 6 LEU HB3 H -2.464 10.953 -4.248 1.00 . B B . 6 LEU HB3 1 1
10 29450 2 1 6 LEU HD11 H -2.511 7.886 -6.554 1.00 . B B . 6 LEU HD11 1 1
10 29451 2 1 6 LEU HD12 H -2.625 7.469 -4.845 1.00 . B B . 6 LEU HD12 1 1
10 29452 2 1 6 LEU HD13 H -1.427 8.641 -5.388 1.00 . B B . 6 LEU HD13 1 1
10 29453 2 1 6 LEU HD21 H -3.497 9.040 -3.224 1.00 . B B . 6 LEU HD21 1 1
10 29454 2 1 6 LEU HD22 H -4.808 8.274 -4.121 1.00 . B B . 6 LEU HD22 1 1
10 29455 2 1 6 LEU HD23 H -4.835 10.013 -3.834 1.00 . B B . 6 LEU HD23 1 1
10 29456 2 1 6 LEU HG H -4.135 9.405 -6.169 1.00 . B B . 6 LEU HG 1 1
10 29457 2 1 6 LEU N N -3.435 11.774 -7.317 1.00 . B B . 6 LEU N 1 1
10 29458 2 1 6 LEU O O -3.689 13.633 -4.276 1.00 . B B . 6 LEU O 1 1
10 29459 2 1 7 ILE C C -3.191 16.093 -5.361 1.00 . B B . 7 ILE C 1 1
10 29460 2 1 7 ILE CA C -1.923 15.267 -5.414 1.00 . B B . 7 ILE CA 1 1
10 29461 2 1 7 ILE CB C -0.866 15.918 -6.339 1.00 . B B . 7 ILE CB 1 1
10 29462 2 1 7 ILE CD1 C -1.843 18.019 -7.291 1.00 . B B . 7 ILE CD1 1 1
10 29463 2 1 7 ILE CG1 C -1.505 16.556 -7.582 1.00 . B B . 7 ILE CG1 1 1
10 29464 2 1 7 ILE CG2 C 0.173 14.893 -6.776 1.00 . B B . 7 ILE CG2 1 1
10 29465 2 1 7 ILE H H -1.896 13.588 -6.785 1.00 . B B . 7 ILE H 1 1
10 29466 2 1 7 ILE HA H -1.521 15.157 -4.419 1.00 . B B . 7 ILE HA 1 1
10 29467 2 1 7 ILE HB H -0.366 16.686 -5.781 1.00 . B B . 7 ILE HB 1 1
10 29468 2 1 7 ILE HD11 H -0.992 18.640 -7.530 1.00 . B B . 7 ILE HD11 1 1
10 29469 2 1 7 ILE HD12 H -2.087 18.132 -6.246 1.00 . B B . 7 ILE HD12 1 1
10 29470 2 1 7 ILE HD13 H -2.688 18.321 -7.891 1.00 . B B . 7 ILE HD13 1 1
10 29471 2 1 7 ILE HG12 H -0.810 16.507 -8.407 1.00 . B B . 7 ILE HG12 1 1
10 29472 2 1 7 ILE HG13 H -2.401 16.030 -7.842 1.00 . B B . 7 ILE HG13 1 1
10 29473 2 1 7 ILE HG21 H 0.817 15.333 -7.523 1.00 . B B . 7 ILE HG21 1 1
10 29474 2 1 7 ILE HG22 H -0.322 14.032 -7.190 1.00 . B B . 7 ILE HG22 1 1
10 29475 2 1 7 ILE HG23 H 0.765 14.594 -5.925 1.00 . B B . 7 ILE HG23 1 1
10 29476 2 1 7 ILE N N -2.291 13.920 -5.956 1.00 . B B . 7 ILE N 1 1
10 29477 2 1 7 ILE O O -3.458 16.774 -4.397 1.00 . B B . 7 ILE O 1 1
10 29478 2 1 8 LYS C C -6.169 16.140 -5.286 1.00 . B B . 8 LYS C 1 1
10 29479 2 1 8 LYS CA C -5.282 16.739 -6.368 1.00 . B B . 8 LYS CA 1 1
10 29480 2 1 8 LYS CB C -5.928 16.518 -7.737 1.00 . B B . 8 LYS CB 1 1
10 29481 2 1 8 LYS CD C -5.604 16.536 -10.211 1.00 . B B . 8 LYS CD 1 1
10 29482 2 1 8 LYS CE C -6.121 15.093 -10.210 1.00 . B B . 8 LYS CE 1 1
10 29483 2 1 8 LYS CG C -4.944 16.845 -8.864 1.00 . B B . 8 LYS CG 1 1
10 29484 2 1 8 LYS H H -3.768 15.407 -7.129 1.00 . B B . 8 LYS H 1 1
10 29485 2 1 8 LYS HA H -5.113 17.786 -6.189 1.00 . B B . 8 LYS HA 1 1
10 29486 2 1 8 LYS HB2 H -6.234 15.486 -7.820 1.00 . B B . 8 LYS HB2 1 1
10 29487 2 1 8 LYS HB3 H -6.795 17.155 -7.828 1.00 . B B . 8 LYS HB3 1 1
10 29488 2 1 8 LYS HD2 H -6.429 17.216 -10.371 1.00 . B B . 8 LYS HD2 1 1
10 29489 2 1 8 LYS HD3 H -4.880 16.657 -11.003 1.00 . B B . 8 LYS HD3 1 1
10 29490 2 1 8 LYS HE2 H -5.553 14.493 -9.512 1.00 . B B . 8 LYS HE2 1 1
10 29491 2 1 8 LYS HE3 H -7.169 15.068 -9.957 1.00 . B B . 8 LYS HE3 1 1
10 29492 2 1 8 LYS HG2 H -4.678 17.891 -8.820 1.00 . B B . 8 LYS HG2 1 1
10 29493 2 1 8 LYS HG3 H -4.056 16.242 -8.758 1.00 . B B . 8 LYS HG3 1 1
10 29494 2 1 8 LYS HZ1 H -4.915 14.388 -11.754 1.00 . B B . 8 LYS HZ1 1 1
10 29495 2 1 8 LYS HZ2 H -6.215 15.351 -12.276 1.00 . B B . 8 LYS HZ2 1 1
10 29496 2 1 8 LYS HZ3 H -6.488 13.756 -11.762 1.00 . B B . 8 LYS HZ3 1 1
10 29497 2 1 8 LYS N N -3.996 15.993 -6.380 1.00 . B B . 8 LYS N 1 1
10 29498 2 1 8 LYS NZ N -5.919 14.610 -11.605 1.00 . B B . 8 LYS NZ 1 1
10 29499 2 1 8 LYS O O -6.795 16.839 -4.516 1.00 . B B . 8 LYS O 1 1
10 29500 2 1 9 ALA C C -6.690 14.698 -2.806 1.00 . B B . 9 ALA C 1 1
10 29501 2 1 9 ALA CA C -7.052 14.168 -4.190 1.00 . B B . 9 ALA CA 1 1
10 29502 2 1 9 ALA CB C -6.700 12.691 -4.300 1.00 . B B . 9 ALA CB 1 1
10 29503 2 1 9 ALA H H -5.693 14.294 -5.852 1.00 . B B . 9 ALA H 1 1
10 29504 2 1 9 ALA HA H -8.100 14.322 -4.394 1.00 . B B . 9 ALA HA 1 1
10 29505 2 1 9 ALA HB1 H -5.860 12.474 -3.655 1.00 . B B . 9 ALA HB1 1 1
10 29506 2 1 9 ALA HB2 H -6.440 12.460 -5.321 1.00 . B B . 9 ALA HB2 1 1
10 29507 2 1 9 ALA HB3 H -7.548 12.096 -3.999 1.00 . B B . 9 ALA HB3 1 1
10 29508 2 1 9 ALA N N -6.216 14.836 -5.221 1.00 . B B . 9 ALA N 1 1
10 29509 2 1 9 ALA O O -7.531 14.813 -1.939 1.00 . B B . 9 ALA O 1 1
10 29510 2 1 10 ILE C C -5.139 17.120 -1.442 1.00 . B B . 10 ILE C 1 1
10 29511 2 1 10 ILE CA C -5.051 15.612 -1.308 1.00 . B B . 10 ILE CA 1 1
10 29512 2 1 10 ILE CB C -3.614 15.105 -1.096 1.00 . B B . 10 ILE CB 1 1
10 29513 2 1 10 ILE CD1 C -3.942 12.649 -0.768 1.00 . B B . 10 ILE CD1 1 1
10 29514 2 1 10 ILE CG1 C -3.624 13.972 -0.069 1.00 . B B . 10 ILE CG1 1 1
10 29515 2 1 10 ILE CG2 C -2.705 16.229 -0.594 1.00 . B B . 10 ILE CG2 1 1
10 29516 2 1 10 ILE H H -4.787 14.999 -3.315 1.00 . B B . 10 ILE H 1 1
10 29517 2 1 10 ILE HA H -5.707 15.261 -0.526 1.00 . B B . 10 ILE HA 1 1
10 29518 2 1 10 ILE HB H -3.230 14.731 -2.033 1.00 . B B . 10 ILE HB 1 1
10 29519 2 1 10 ILE HD11 H -3.024 12.113 -0.959 1.00 . B B . 10 ILE HD11 1 1
10 29520 2 1 10 ILE HD12 H -4.445 12.847 -1.703 1.00 . B B . 10 ILE HD12 1 1
10 29521 2 1 10 ILE HD13 H -4.582 12.052 -0.135 1.00 . B B . 10 ILE HD13 1 1
10 29522 2 1 10 ILE HG12 H -2.654 13.906 0.403 1.00 . B B . 10 ILE HG12 1 1
10 29523 2 1 10 ILE HG13 H -4.376 14.171 0.680 1.00 . B B . 10 ILE HG13 1 1
10 29524 2 1 10 ILE HG21 H -1.816 15.802 -0.154 1.00 . B B . 10 ILE HG21 1 1
10 29525 2 1 10 ILE HG22 H -3.229 16.806 0.145 1.00 . B B . 10 ILE HG22 1 1
10 29526 2 1 10 ILE HG23 H -2.428 16.866 -1.421 1.00 . B B . 10 ILE HG23 1 1
10 29527 2 1 10 ILE N N -5.451 15.057 -2.605 1.00 . B B . 10 ILE N 1 1
10 29528 2 1 10 ILE O O -5.445 17.806 -0.505 1.00 . B B . 10 ILE O 1 1
10 29529 2 1 11 ALA C C -6.489 19.501 -2.575 1.00 . B B . 11 ALA C 1 1
10 29530 2 1 11 ALA CA C -5.048 19.094 -2.850 1.00 . B B . 11 ALA CA 1 1
10 29531 2 1 11 ALA CB C -4.689 19.303 -4.316 1.00 . B B . 11 ALA CB 1 1
10 29532 2 1 11 ALA H H -4.726 17.031 -3.393 1.00 . B B . 11 ALA H 1 1
10 29533 2 1 11 ALA HA H -4.372 19.640 -2.213 1.00 . B B . 11 ALA HA 1 1
10 29534 2 1 11 ALA HB1 H -4.525 20.352 -4.500 1.00 . B B . 11 ALA HB1 1 1
10 29535 2 1 11 ALA HB2 H -5.498 18.949 -4.934 1.00 . B B . 11 ALA HB2 1 1
10 29536 2 1 11 ALA HB3 H -3.790 18.752 -4.548 1.00 . B B . 11 ALA HB3 1 1
10 29537 2 1 11 ALA N N -4.926 17.627 -2.632 1.00 . B B . 11 ALA N 1 1
10 29538 2 1 11 ALA O O -6.768 20.606 -2.151 1.00 . B B . 11 ALA O 1 1
10 29539 2 1 12 GLN C C -9.102 18.570 -1.048 1.00 . B B . 12 GLN C 1 1
10 29540 2 1 12 GLN CA C -8.827 18.902 -2.505 1.00 . B B . 12 GLN CA 1 1
10 29541 2 1 12 GLN CB C -9.639 17.995 -3.434 1.00 . B B . 12 GLN CB 1 1
10 29542 2 1 12 GLN CD C -9.841 17.183 -5.786 1.00 . B B . 12 GLN CD 1 1
10 29543 2 1 12 GLN CG C -9.290 18.295 -4.893 1.00 . B B . 12 GLN CG 1 1
10 29544 2 1 12 GLN H H -7.149 17.703 -3.103 1.00 . B B . 12 GLN H 1 1
10 29545 2 1 12 GLN HA H -9.030 19.942 -2.695 1.00 . B B . 12 GLN HA 1 1
10 29546 2 1 12 GLN HB2 H -9.411 16.962 -3.217 1.00 . B B . 12 GLN HB2 1 1
10 29547 2 1 12 GLN HB3 H -10.692 18.170 -3.277 1.00 . B B . 12 GLN HB3 1 1
10 29548 2 1 12 GLN HE21 H -11.340 18.287 -6.477 1.00 . B B . 12 GLN HE21 1 1
10 29549 2 1 12 GLN HE22 H -11.266 16.703 -7.083 1.00 . B B . 12 GLN HE22 1 1
10 29550 2 1 12 GLN HG2 H -9.727 19.238 -5.181 1.00 . B B . 12 GLN HG2 1 1
10 29551 2 1 12 GLN HG3 H -8.219 18.345 -5.004 1.00 . B B . 12 GLN HG3 1 1
10 29552 2 1 12 GLN N N -7.405 18.595 -2.784 1.00 . B B . 12 GLN N 1 1
10 29553 2 1 12 GLN NE2 N -10.904 17.410 -6.509 1.00 . B B . 12 GLN NE2 1 1
10 29554 2 1 12 GLN O O -9.706 19.343 -0.329 1.00 . B B . 12 GLN O 1 1
10 29555 2 1 12 GLN OE1 O -9.301 16.095 -5.825 1.00 . B B . 12 GLN OE1 1 1
10 29556 2 1 13 ASP C C -8.057 18.162 1.654 1.00 . B B . 13 ASP C 1 1
10 29557 2 1 13 ASP CA C -8.809 17.113 0.844 1.00 . B B . 13 ASP CA 1 1
10 29558 2 1 13 ASP CB C -8.198 15.728 1.030 1.00 . B B . 13 ASP CB 1 1
10 29559 2 1 13 ASP CG C -9.047 14.689 0.291 1.00 . B B . 13 ASP CG 1 1
10 29560 2 1 13 ASP H H -8.092 16.856 -1.172 1.00 . B B . 13 ASP H 1 1
10 29561 2 1 13 ASP HA H -9.858 17.105 1.100 1.00 . B B . 13 ASP HA 1 1
10 29562 2 1 13 ASP HB2 H -7.193 15.721 0.635 1.00 . B B . 13 ASP HB2 1 1
10 29563 2 1 13 ASP HB3 H -8.173 15.489 2.081 1.00 . B B . 13 ASP HB3 1 1
10 29564 2 1 13 ASP N N -8.617 17.447 -0.588 1.00 . B B . 13 ASP N 1 1
10 29565 2 1 13 ASP O O -8.403 18.476 2.776 1.00 . B B . 13 ASP O 1 1
10 29566 2 1 13 ASP OD1 O -10.209 14.965 0.044 1.00 . B B . 13 ASP OD1 1 1
10 29567 2 1 13 ASP OD2 O -8.519 13.631 -0.012 1.00 . B B . 13 ASP OD2 1 1
10 29568 2 1 14 THR C C -6.950 21.132 1.445 1.00 . B B . 14 THR C 1 1
10 29569 2 1 14 THR CA C -6.276 19.801 1.731 1.00 . B B . 14 THR CA 1 1
10 29570 2 1 14 THR CB C -4.884 19.806 1.092 1.00 . B B . 14 THR CB 1 1
10 29571 2 1 14 THR CG2 C -4.088 18.591 1.547 1.00 . B B . 14 THR CG2 1 1
10 29572 2 1 14 THR H H -6.810 18.481 0.137 1.00 . B B . 14 THR H 1 1
10 29573 2 1 14 THR HA H -6.210 19.609 2.787 1.00 . B B . 14 THR HA 1 1
10 29574 2 1 14 THR HB H -4.363 20.696 1.376 1.00 . B B . 14 THR HB 1 1
10 29575 2 1 14 THR HG1 H -4.423 20.479 -0.659 1.00 . B B . 14 THR HG1 1 1
10 29576 2 1 14 THR HG21 H -4.758 17.761 1.701 1.00 . B B . 14 THR HG21 1 1
10 29577 2 1 14 THR HG22 H -3.579 18.821 2.467 1.00 . B B . 14 THR HG22 1 1
10 29578 2 1 14 THR HG23 H -3.363 18.337 0.791 1.00 . B B . 14 THR HG23 1 1
10 29579 2 1 14 THR N N -7.044 18.736 1.053 1.00 . B B . 14 THR N 1 1
10 29580 2 1 14 THR O O -7.628 21.697 2.280 1.00 . B B . 14 THR O 1 1
10 29581 2 1 14 THR OG1 O -5.012 19.805 -0.312 1.00 . B B . 14 THR OG1 1 1
10 29582 2 1 15 GLY C C -6.822 24.035 0.853 1.00 . B B . 15 GLY C 1 1
10 29583 2 1 15 GLY CA C -7.364 22.959 -0.095 1.00 . B B . 15 GLY CA 1 1
10 29584 2 1 15 GLY H H -6.179 21.165 -0.402 1.00 . B B . 15 GLY H 1 1
10 29585 2 1 15 GLY HA2 H -7.114 23.213 -1.115 1.00 . B B . 15 GLY HA2 1 1
10 29586 2 1 15 GLY HA3 H -8.436 22.898 0.011 1.00 . B B . 15 GLY HA3 1 1
10 29587 2 1 15 GLY N N -6.750 21.646 0.256 1.00 . B B . 15 GLY N 1 1
10 29588 2 1 15 GLY O O -7.307 25.147 0.894 1.00 . B B . 15 GLY O 1 1
10 29589 2 1 16 LEU C C -4.239 25.583 1.797 1.00 . B B . 16 LEU C 1 1
10 29590 2 1 16 LEU CA C -5.206 24.696 2.554 1.00 . B B . 16 LEU CA 1 1
10 29591 2 1 16 LEU CB C -4.432 23.876 3.596 1.00 . B B . 16 LEU CB 1 1
10 29592 2 1 16 LEU CD1 C -5.205 21.520 3.811 1.00 . B B . 16 LEU CD1 1 1
10 29593 2 1 16 LEU CD2 C -5.064 22.946 5.829 1.00 . B B . 16 LEU CD2 1 1
10 29594 2 1 16 LEU CG C -5.382 22.938 4.333 1.00 . B B . 16 LEU CG 1 1
10 29595 2 1 16 LEU H H -5.430 22.801 1.540 1.00 . B B . 16 LEU H 1 1
10 29596 2 1 16 LEU HA H -5.968 25.284 3.032 1.00 . B B . 16 LEU HA 1 1
10 29597 2 1 16 LEU HB2 H -3.668 23.296 3.102 1.00 . B B . 16 LEU HB2 1 1
10 29598 2 1 16 LEU HB3 H -3.970 24.546 4.306 1.00 . B B . 16 LEU HB3 1 1
10 29599 2 1 16 LEU HD11 H -6.156 21.015 3.812 1.00 . B B . 16 LEU HD11 1 1
10 29600 2 1 16 LEU HD12 H -4.518 20.987 4.450 1.00 . B B . 16 LEU HD12 1 1
10 29601 2 1 16 LEU HD13 H -4.810 21.547 2.810 1.00 . B B . 16 LEU HD13 1 1
10 29602 2 1 16 LEU HD21 H -5.757 23.588 6.345 1.00 . B B . 16 LEU HD21 1 1
10 29603 2 1 16 LEU HD22 H -4.056 23.303 5.980 1.00 . B B . 16 LEU HD22 1 1
10 29604 2 1 16 LEU HD23 H -5.147 21.938 6.219 1.00 . B B . 16 LEU HD23 1 1
10 29605 2 1 16 LEU HG H -6.396 23.263 4.167 1.00 . B B . 16 LEU HG 1 1
10 29606 2 1 16 LEU N N -5.806 23.703 1.609 1.00 . B B . 16 LEU N 1 1
10 29607 2 1 16 LEU O O -4.453 26.767 1.617 1.00 . B B . 16 LEU O 1 1
10 29608 2 1 17 THR C C -1.697 24.919 -0.596 1.00 . B B . 17 THR C 1 1
10 29609 2 1 17 THR CA C -2.158 25.757 0.592 1.00 . B B . 17 THR CA 1 1
10 29610 2 1 17 THR CB C -1.012 25.964 1.596 1.00 . B B . 17 THR CB 1 1
10 29611 2 1 17 THR CG2 C 0.101 24.936 1.359 1.00 . B B . 17 THR CG2 1 1
10 29612 2 1 17 THR H H -3.041 24.043 1.512 1.00 . B B . 17 THR H 1 1
10 29613 2 1 17 THR HA H -2.547 26.698 0.275 1.00 . B B . 17 THR HA 1 1
10 29614 2 1 17 THR HB H -1.393 25.838 2.599 1.00 . B B . 17 THR HB 1 1
10 29615 2 1 17 THR HG1 H -1.182 27.899 1.666 1.00 . B B . 17 THR HG1 1 1
10 29616 2 1 17 THR HG21 H -0.289 23.946 1.535 1.00 . B B . 17 THR HG21 1 1
10 29617 2 1 17 THR HG22 H 0.914 25.126 2.038 1.00 . B B . 17 THR HG22 1 1
10 29618 2 1 17 THR HG23 H 0.458 25.009 0.344 1.00 . B B . 17 THR HG23 1 1
10 29619 2 1 17 THR N N -3.173 25.000 1.349 1.00 . B B . 17 THR N 1 1
10 29620 2 1 17 THR O O -0.742 25.255 -1.270 1.00 . B B . 17 THR O 1 1
10 29621 2 1 17 THR OG1 O -0.486 27.274 1.448 1.00 . B B . 17 THR OG1 1 1
10 29622 2 1 18 GLN C C -0.409 22.565 -1.614 1.00 . B B . 18 GLN C 1 1
10 29623 2 1 18 GLN CA C -1.864 22.905 -1.917 1.00 . B B . 18 GLN CA 1 1
10 29624 2 1 18 GLN CB C -1.989 23.711 -3.217 1.00 . B B . 18 GLN CB 1 1
10 29625 2 1 18 GLN CD C -3.723 24.783 -4.664 1.00 . B B . 18 GLN CD 1 1
10 29626 2 1 18 GLN CG C -3.314 24.477 -3.222 1.00 . B B . 18 GLN CG 1 1
10 29627 2 1 18 GLN H H -3.066 23.513 -0.246 1.00 . B B . 18 GLN H 1 1
10 29628 2 1 18 GLN HA H -2.462 22.010 -1.959 1.00 . B B . 18 GLN HA 1 1
10 29629 2 1 18 GLN HB2 H -1.169 24.410 -3.287 1.00 . B B . 18 GLN HB2 1 1
10 29630 2 1 18 GLN HB3 H -1.962 23.039 -4.061 1.00 . B B . 18 GLN HB3 1 1
10 29631 2 1 18 GLN HE21 H -5.667 24.626 -4.294 1.00 . B B . 18 GLN HE21 1 1
10 29632 2 1 18 GLN HE22 H -5.261 24.998 -5.900 1.00 . B B . 18 GLN HE22 1 1
10 29633 2 1 18 GLN HG2 H -4.077 23.878 -2.748 1.00 . B B . 18 GLN HG2 1 1
10 29634 2 1 18 GLN HG3 H -3.195 25.404 -2.679 1.00 . B B . 18 GLN HG3 1 1
10 29635 2 1 18 GLN N N -2.327 23.793 -0.824 1.00 . B B . 18 GLN N 1 1
10 29636 2 1 18 GLN NE2 N -4.989 24.804 -4.979 1.00 . B B . 18 GLN NE2 1 1
10 29637 2 1 18 GLN O O 0.376 22.280 -2.495 1.00 . B B . 18 GLN O 1 1
10 29638 2 1 18 GLN OE1 O -2.882 25.004 -5.512 1.00 . B B . 18 GLN OE1 1 1
10 29639 2 1 19 VAL C C 2.237 22.096 -1.057 1.00 . B B . 19 VAL C 1 1
10 29640 2 1 19 VAL CA C 1.325 22.339 0.140 1.00 . B B . 19 VAL CA 1 1
10 29641 2 1 19 VAL CB C 1.175 21.105 1.089 1.00 . B B . 19 VAL CB 1 1
10 29642 2 1 19 VAL CG1 C 0.102 20.150 0.567 1.00 . B B . 19 VAL CG1 1 1
10 29643 2 1 19 VAL CG2 C 2.484 20.306 1.256 1.00 . B B . 19 VAL CG2 1 1
10 29644 2 1 19 VAL H H -0.745 22.860 0.320 1.00 . B B . 19 VAL H 1 1
10 29645 2 1 19 VAL HA H 1.692 23.181 0.705 1.00 . B B . 19 VAL HA 1 1
10 29646 2 1 19 VAL HB H 0.870 21.465 2.058 1.00 . B B . 19 VAL HB 1 1
10 29647 2 1 19 VAL HG11 H 0.086 19.260 1.181 1.00 . B B . 19 VAL HG11 1 1
10 29648 2 1 19 VAL HG12 H 0.326 19.877 -0.452 1.00 . B B . 19 VAL HG12 1 1
10 29649 2 1 19 VAL HG13 H -0.860 20.633 0.609 1.00 . B B . 19 VAL HG13 1 1
10 29650 2 1 19 VAL HG21 H 2.733 20.241 2.305 1.00 . B B . 19 VAL HG21 1 1
10 29651 2 1 19 VAL HG22 H 3.286 20.794 0.726 1.00 . B B . 19 VAL HG22 1 1
10 29652 2 1 19 VAL HG23 H 2.352 19.306 0.863 1.00 . B B . 19 VAL HG23 1 1
10 29653 2 1 19 VAL N N -0.065 22.622 -0.336 1.00 . B B . 19 VAL N 1 1
10 29654 2 1 19 VAL O O 2.628 23.010 -1.757 1.00 . B B . 19 VAL O 1 1
10 29655 2 1 20 SER C C 2.624 19.330 -3.082 1.00 . B B . 20 SER C 1 1
10 29656 2 1 20 SER CA C 3.333 20.508 -2.455 1.00 . B B . 20 SER CA 1 1
10 29657 2 1 20 SER CB C 4.692 20.127 -1.878 1.00 . B B . 20 SER CB 1 1
10 29658 2 1 20 SER H H 2.141 20.186 -0.777 1.00 . B B . 20 SER H 1 1
10 29659 2 1 20 SER HA H 3.425 21.326 -3.153 1.00 . B B . 20 SER HA 1 1
10 29660 2 1 20 SER HB2 H 4.692 20.302 -0.817 1.00 . B B . 20 SER HB2 1 1
10 29661 2 1 20 SER HB3 H 4.882 19.083 -2.067 1.00 . B B . 20 SER HB3 1 1
10 29662 2 1 20 SER HG H 5.459 21.081 -3.397 1.00 . B B . 20 SER HG 1 1
10 29663 2 1 20 SER N N 2.523 20.885 -1.313 1.00 . B B . 20 SER N 1 1
10 29664 2 1 20 SER O O 3.240 18.516 -3.705 1.00 . B B . 20 SER O 1 1
10 29665 2 1 20 SER OG O 5.702 20.928 -2.481 1.00 . B B . 20 SER OG 1 1
10 29666 2 1 21 VAL C C 1.318 17.283 -4.405 1.00 . B B . 21 VAL C 1 1
10 29667 2 1 21 VAL CA C 0.521 18.063 -3.381 1.00 . B B . 21 VAL CA 1 1
10 29668 2 1 21 VAL CB C -0.707 18.709 -4.018 1.00 . B B . 21 VAL CB 1 1
10 29669 2 1 21 VAL CG1 C -1.510 19.451 -2.945 1.00 . B B . 21 VAL CG1 1 1
10 29670 2 1 21 VAL CG2 C -0.272 19.700 -5.103 1.00 . B B . 21 VAL CG2 1 1
10 29671 2 1 21 VAL H H 0.878 19.878 -2.323 1.00 . B B . 21 VAL H 1 1
10 29672 2 1 21 VAL HA H 0.217 17.420 -2.574 1.00 . B B . 21 VAL HA 1 1
10 29673 2 1 21 VAL HB H -1.318 17.944 -4.454 1.00 . B B . 21 VAL HB 1 1
10 29674 2 1 21 VAL HG11 H -1.175 19.140 -1.964 1.00 . B B . 21 VAL HG11 1 1
10 29675 2 1 21 VAL HG12 H -2.558 19.218 -3.055 1.00 . B B . 21 VAL HG12 1 1
10 29676 2 1 21 VAL HG13 H -1.364 20.515 -3.054 1.00 . B B . 21 VAL HG13 1 1
10 29677 2 1 21 VAL HG21 H 0.483 20.361 -4.707 1.00 . B B . 21 VAL HG21 1 1
10 29678 2 1 21 VAL HG22 H -1.125 20.279 -5.424 1.00 . B B . 21 VAL HG22 1 1
10 29679 2 1 21 VAL HG23 H 0.130 19.157 -5.946 1.00 . B B . 21 VAL HG23 1 1
10 29680 2 1 21 VAL N N 1.324 19.213 -2.858 1.00 . B B . 21 VAL N 1 1
10 29681 2 1 21 VAL O O 1.321 16.067 -4.440 1.00 . B B . 21 VAL O 1 1
10 29682 2 1 22 SER C C 4.190 16.880 -5.519 1.00 . B B . 22 SER C 1 1
10 29683 2 1 22 SER CA C 2.913 17.351 -6.212 1.00 . B B . 22 SER CA 1 1
10 29684 2 1 22 SER CB C 3.219 18.442 -7.238 1.00 . B B . 22 SER CB 1 1
10 29685 2 1 22 SER H H 2.037 18.983 -5.069 1.00 . B B . 22 SER H 1 1
10 29686 2 1 22 SER HA H 2.405 16.523 -6.677 1.00 . B B . 22 SER HA 1 1
10 29687 2 1 22 SER HB2 H 2.350 18.617 -7.851 1.00 . B B . 22 SER HB2 1 1
10 29688 2 1 22 SER HB3 H 3.482 19.356 -6.722 1.00 . B B . 22 SER HB3 1 1
10 29689 2 1 22 SER HG H 5.094 18.459 -7.756 1.00 . B B . 22 SER HG 1 1
10 29690 2 1 22 SER N N 2.039 18.000 -5.194 1.00 . B B . 22 SER N 1 1
10 29691 2 1 22 SER O O 4.626 15.757 -5.680 1.00 . B B . 22 SER O 1 1
10 29692 2 1 22 SER OG O 4.297 18.021 -8.064 1.00 . B B . 22 SER OG 1 1
10 29693 2 1 23 LYS C C 5.625 16.676 -2.670 1.00 . B B . 23 LYS C 1 1
10 29694 2 1 23 LYS CA C 5.994 17.377 -3.981 1.00 . B B . 23 LYS CA 1 1
10 29695 2 1 23 LYS CB C 6.675 18.711 -3.697 1.00 . B B . 23 LYS CB 1 1
10 29696 2 1 23 LYS CD C 8.994 19.474 -3.148 1.00 . B B . 23 LYS CD 1 1
10 29697 2 1 23 LYS CE C 8.713 19.073 -1.693 1.00 . B B . 23 LYS CE 1 1
10 29698 2 1 23 LYS CG C 8.139 18.631 -4.103 1.00 . B B . 23 LYS CG 1 1
10 29699 2 1 23 LYS H H 4.384 18.627 -4.601 1.00 . B B . 23 LYS H 1 1
10 29700 2 1 23 LYS HA H 6.631 16.753 -4.580 1.00 . B B . 23 LYS HA 1 1
10 29701 2 1 23 LYS HB2 H 6.187 19.493 -4.261 1.00 . B B . 23 LYS HB2 1 1
10 29702 2 1 23 LYS HB3 H 6.609 18.931 -2.646 1.00 . B B . 23 LYS HB3 1 1
10 29703 2 1 23 LYS HD2 H 10.039 19.316 -3.369 1.00 . B B . 23 LYS HD2 1 1
10 29704 2 1 23 LYS HD3 H 8.755 20.519 -3.282 1.00 . B B . 23 LYS HD3 1 1
10 29705 2 1 23 LYS HE2 H 8.154 19.852 -1.190 1.00 . B B . 23 LYS HE2 1 1
10 29706 2 1 23 LYS HE3 H 8.170 18.140 -1.658 1.00 . B B . 23 LYS HE3 1 1
10 29707 2 1 23 LYS HG2 H 8.458 17.600 -4.067 1.00 . B B . 23 LYS HG2 1 1
10 29708 2 1 23 LYS HG3 H 8.244 19.006 -5.110 1.00 . B B . 23 LYS HG3 1 1
10 29709 2 1 23 LYS HZ1 H 10.515 19.838 -0.984 1.00 . B B . 23 LYS HZ1 1 1
10 29710 2 1 23 LYS HZ2 H 10.641 18.287 -1.667 1.00 . B B . 23 LYS HZ2 1 1
10 29711 2 1 23 LYS HZ3 H 9.952 18.487 -0.126 1.00 . B B . 23 LYS HZ3 1 1
10 29712 2 1 23 LYS N N 4.771 17.737 -4.725 1.00 . B B . 23 LYS N 1 1
10 29713 2 1 23 LYS NZ N 10.057 18.909 -1.071 1.00 . B B . 23 LYS NZ 1 1
10 29714 2 1 23 LYS O O 6.407 15.919 -2.133 1.00 . B B . 23 LYS O 1 1
10 29715 2 1 24 MET C C 3.879 14.761 -1.203 1.00 . B B . 24 MET C 1 1
10 29716 2 1 24 MET CA C 4.041 16.247 -0.910 1.00 . B B . 24 MET CA 1 1
10 29717 2 1 24 MET CB C 2.733 16.940 -0.580 1.00 . B B . 24 MET CB 1 1
10 29718 2 1 24 MET CE C 0.435 15.451 -1.117 1.00 . B B . 24 MET CE 1 1
10 29719 2 1 24 MET CG C 2.184 16.403 0.721 1.00 . B B . 24 MET CG 1 1
10 29720 2 1 24 MET H H 3.795 17.498 -2.578 1.00 . B B . 24 MET H 1 1
10 29721 2 1 24 MET HA H 4.769 16.414 -0.132 1.00 . B B . 24 MET HA 1 1
10 29722 2 1 24 MET HB2 H 2.912 18.001 -0.479 1.00 . B B . 24 MET HB2 1 1
10 29723 2 1 24 MET HB3 H 2.030 16.776 -1.373 1.00 . B B . 24 MET HB3 1 1
10 29724 2 1 24 MET HE1 H 1.138 15.324 -1.933 1.00 . B B . 24 MET HE1 1 1
10 29725 2 1 24 MET HE2 H 0.172 16.493 -1.034 1.00 . B B . 24 MET HE2 1 1
10 29726 2 1 24 MET HE3 H -0.450 14.870 -1.303 1.00 . B B . 24 MET HE3 1 1
10 29727 2 1 24 MET HG2 H 3.010 16.174 1.368 1.00 . B B . 24 MET HG2 1 1
10 29728 2 1 24 MET HG3 H 1.565 17.159 1.171 1.00 . B B . 24 MET HG3 1 1
10 29729 2 1 24 MET N N 4.438 16.905 -2.150 1.00 . B B . 24 MET N 1 1
10 29730 2 1 24 MET O O 4.384 13.924 -0.481 1.00 . B B . 24 MET O 1 1
10 29731 2 1 24 MET SD S 1.207 14.906 0.423 1.00 . B B . 24 MET SD 1 1
10 29732 2 1 25 LEU C C 4.501 12.506 -3.071 1.00 . B B . 25 LEU C 1 1
10 29733 2 1 25 LEU CA C 3.118 12.979 -2.631 1.00 . B B . 25 LEU CA 1 1
10 29734 2 1 25 LEU CB C 2.105 12.881 -3.767 1.00 . B B . 25 LEU CB 1 1
10 29735 2 1 25 LEU CD1 C -0.324 12.598 -4.288 1.00 . B B . 25 LEU CD1 1 1
10 29736 2 1 25 LEU CD2 C 0.681 11.361 -2.373 1.00 . B B . 25 LEU CD2 1 1
10 29737 2 1 25 LEU CG C 0.712 12.669 -3.170 1.00 . B B . 25 LEU CG 1 1
10 29738 2 1 25 LEU H H 2.855 15.101 -2.895 1.00 . B B . 25 LEU H 1 1
10 29739 2 1 25 LEU HA H 2.781 12.419 -1.776 1.00 . B B . 25 LEU HA 1 1
10 29740 2 1 25 LEU HB2 H 2.120 13.794 -4.344 1.00 . B B . 25 LEU HB2 1 1
10 29741 2 1 25 LEU HB3 H 2.354 12.044 -4.401 1.00 . B B . 25 LEU HB3 1 1
10 29742 2 1 25 LEU HD11 H -0.322 13.523 -4.837 1.00 . B B . 25 LEU HD11 1 1
10 29743 2 1 25 LEU HD12 H -1.302 12.437 -3.861 1.00 . B B . 25 LEU HD12 1 1
10 29744 2 1 25 LEU HD13 H -0.083 11.782 -4.953 1.00 . B B . 25 LEU HD13 1 1
10 29745 2 1 25 LEU HD21 H -0.317 10.951 -2.393 1.00 . B B . 25 LEU HD21 1 1
10 29746 2 1 25 LEU HD22 H 0.969 11.557 -1.351 1.00 . B B . 25 LEU HD22 1 1
10 29747 2 1 25 LEU HD23 H 1.369 10.656 -2.814 1.00 . B B . 25 LEU HD23 1 1
10 29748 2 1 25 LEU HG H 0.481 13.497 -2.518 1.00 . B B . 25 LEU HG 1 1
10 29749 2 1 25 LEU N N 3.229 14.418 -2.291 1.00 . B B . 25 LEU N 1 1
10 29750 2 1 25 LEU O O 4.916 11.400 -2.780 1.00 . B B . 25 LEU O 1 1
10 29751 2 1 26 ALA C C 7.422 12.737 -2.858 1.00 . B B . 26 ALA C 1 1
10 29752 2 1 26 ALA CA C 6.628 12.994 -4.135 1.00 . B B . 26 ALA CA 1 1
10 29753 2 1 26 ALA CB C 7.181 14.208 -4.881 1.00 . B B . 26 ALA CB 1 1
10 29754 2 1 26 ALA H H 4.902 14.266 -3.919 1.00 . B B . 26 ALA H 1 1
10 29755 2 1 26 ALA HA H 6.625 12.124 -4.770 1.00 . B B . 26 ALA HA 1 1
10 29756 2 1 26 ALA HB1 H 8.096 13.936 -5.385 1.00 . B B . 26 ALA HB1 1 1
10 29757 2 1 26 ALA HB2 H 7.381 15.003 -4.178 1.00 . B B . 26 ALA HB2 1 1
10 29758 2 1 26 ALA HB3 H 6.457 14.545 -5.608 1.00 . B B . 26 ALA HB3 1 1
10 29759 2 1 26 ALA N N 5.243 13.366 -3.730 1.00 . B B . 26 ALA N 1 1
10 29760 2 1 26 ALA O O 8.259 11.858 -2.789 1.00 . B B . 26 ALA O 1 1
10 29761 2 1 27 SER C C 7.185 12.042 0.116 1.00 . B B . 27 SER C 1 1
10 29762 2 1 27 SER CA C 7.795 13.281 -0.523 1.00 . B B . 27 SER CA 1 1
10 29763 2 1 27 SER CB C 7.482 14.536 0.298 1.00 . B B . 27 SER CB 1 1
10 29764 2 1 27 SER H H 6.412 14.162 -1.910 1.00 . B B . 27 SER H 1 1
10 29765 2 1 27 SER HA H 8.858 13.166 -0.654 1.00 . B B . 27 SER HA 1 1
10 29766 2 1 27 SER HB2 H 8.356 15.162 0.348 1.00 . B B . 27 SER HB2 1 1
10 29767 2 1 27 SER HB3 H 6.680 15.084 -0.177 1.00 . B B . 27 SER HB3 1 1
10 29768 2 1 27 SER HG H 7.759 13.559 1.961 1.00 . B B . 27 SER HG 1 1
10 29769 2 1 27 SER N N 7.118 13.486 -1.828 1.00 . B B . 27 SER N 1 1
10 29770 2 1 27 SER O O 7.868 11.210 0.670 1.00 . B B . 27 SER O 1 1
10 29771 2 1 27 SER OG O 7.097 14.163 1.617 1.00 . B B . 27 SER OG 1 1
10 29772 2 1 28 PHE C C 5.873 9.475 0.012 1.00 . B B . 28 PHE C 1 1
10 29773 2 1 28 PHE CA C 5.190 10.713 0.551 1.00 . B B . 28 PHE CA 1 1
10 29774 2 1 28 PHE CB C 3.753 10.859 0.035 1.00 . B B . 28 PHE CB 1 1
10 29775 2 1 28 PHE CD1 C 3.371 8.772 -1.363 1.00 . B B . 28 PHE CD1 1 1
10 29776 2 1 28 PHE CD2 C 2.120 9.059 0.691 1.00 . B B . 28 PHE CD2 1 1
10 29777 2 1 28 PHE CE1 C 2.699 7.576 -1.598 1.00 . B B . 28 PHE CE1 1 1
10 29778 2 1 28 PHE CE2 C 1.454 7.859 0.457 1.00 . B B . 28 PHE CE2 1 1
10 29779 2 1 28 PHE CG C 3.082 9.522 -0.212 1.00 . B B . 28 PHE CG 1 1
10 29780 2 1 28 PHE CZ C 1.739 7.114 -0.690 1.00 . B B . 28 PHE CZ 1 1
10 29781 2 1 28 PHE H H 5.379 12.593 -0.481 1.00 . B B . 28 PHE H 1 1
10 29782 2 1 28 PHE HA H 5.212 10.716 1.630 1.00 . B B . 28 PHE HA 1 1
10 29783 2 1 28 PHE HB2 H 3.175 11.412 0.759 1.00 . B B . 28 PHE HB2 1 1
10 29784 2 1 28 PHE HB3 H 3.778 11.414 -0.888 1.00 . B B . 28 PHE HB3 1 1
10 29785 2 1 28 PHE HD1 H 4.116 9.107 -2.070 1.00 . B B . 28 PHE HD1 1 1
10 29786 2 1 28 PHE HD2 H 1.904 9.617 1.578 1.00 . B B . 28 PHE HD2 1 1
10 29787 2 1 28 PHE HE1 H 2.921 7.010 -2.482 1.00 . B B . 28 PHE HE1 1 1
10 29788 2 1 28 PHE HE2 H 0.710 7.517 1.158 1.00 . B B . 28 PHE HE2 1 1
10 29789 2 1 28 PHE HZ H 1.221 6.187 -0.875 1.00 . B B . 28 PHE HZ 1 1
10 29790 2 1 28 PHE N N 5.890 11.909 -0.001 1.00 . B B . 28 PHE N 1 1
10 29791 2 1 28 PHE O O 6.200 8.575 0.741 1.00 . B B . 28 PHE O 1 1
10 29792 2 1 29 GLU C C 8.272 8.309 -1.240 1.00 . B B . 29 GLU C 1 1
10 29793 2 1 29 GLU CA C 6.863 8.275 -1.791 1.00 . B B . 29 GLU CA 1 1
10 29794 2 1 29 GLU CB C 6.882 8.464 -3.291 1.00 . B B . 29 GLU CB 1 1
10 29795 2 1 29 GLU CD C 8.524 7.395 -4.836 1.00 . B B . 29 GLU CD 1 1
10 29796 2 1 29 GLU CG C 7.325 7.155 -3.917 1.00 . B B . 29 GLU CG 1 1
10 29797 2 1 29 GLU H H 5.921 10.194 -1.832 1.00 . B B . 29 GLU H 1 1
10 29798 2 1 29 GLU HA H 6.363 7.358 -1.528 1.00 . B B . 29 GLU HA 1 1
10 29799 2 1 29 GLU HB2 H 5.891 8.718 -3.633 1.00 . B B . 29 GLU HB2 1 1
10 29800 2 1 29 GLU HB3 H 7.575 9.247 -3.553 1.00 . B B . 29 GLU HB3 1 1
10 29801 2 1 29 GLU HG2 H 7.597 6.460 -3.130 1.00 . B B . 29 GLU HG2 1 1
10 29802 2 1 29 GLU HG3 H 6.512 6.755 -4.482 1.00 . B B . 29 GLU HG3 1 1
10 29803 2 1 29 GLU N N 6.146 9.442 -1.252 1.00 . B B . 29 GLU N 1 1
10 29804 2 1 29 GLU O O 8.857 7.299 -0.909 1.00 . B B . 29 GLU O 1 1
10 29805 2 1 29 GLU OE1 O 9.362 8.209 -4.485 1.00 . B B . 29 GLU OE1 1 1
10 29806 2 1 29 GLU OE2 O 8.582 6.762 -5.877 1.00 . B B . 29 GLU OE2 1 1
10 29807 2 1 30 LYS C C 10.128 9.142 0.900 1.00 . B B . 30 LYS C 1 1
10 29808 2 1 30 LYS CA C 10.162 9.619 -0.543 1.00 . B B . 30 LYS CA 1 1
10 29809 2 1 30 LYS CB C 10.517 11.101 -0.614 1.00 . B B . 30 LYS CB 1 1
10 29810 2 1 30 LYS CD C 12.462 12.671 -0.579 1.00 . B B . 30 LYS CD 1 1
10 29811 2 1 30 LYS CE C 12.843 12.668 -2.060 1.00 . B B . 30 LYS CE 1 1
10 29812 2 1 30 LYS CG C 11.970 11.280 -0.174 1.00 . B B . 30 LYS CG 1 1
10 29813 2 1 30 LYS H H 8.295 10.284 -1.354 1.00 . B B . 30 LYS H 1 1
10 29814 2 1 30 LYS HA H 10.867 9.038 -1.117 1.00 . B B . 30 LYS HA 1 1
10 29815 2 1 30 LYS HB2 H 10.397 11.454 -1.629 1.00 . B B . 30 LYS HB2 1 1
10 29816 2 1 30 LYS HB3 H 9.873 11.662 0.044 1.00 . B B . 30 LYS HB3 1 1
10 29817 2 1 30 LYS HD2 H 11.676 13.395 -0.409 1.00 . B B . 30 LYS HD2 1 1
10 29818 2 1 30 LYS HD3 H 13.326 12.933 0.013 1.00 . B B . 30 LYS HD3 1 1
10 29819 2 1 30 LYS HE2 H 13.045 11.659 -2.393 1.00 . B B . 30 LYS HE2 1 1
10 29820 2 1 30 LYS HE3 H 12.057 13.111 -2.652 1.00 . B B . 30 LYS HE3 1 1
10 29821 2 1 30 LYS HG2 H 12.034 11.171 0.899 1.00 . B B . 30 LYS HG2 1 1
10 29822 2 1 30 LYS HG3 H 12.583 10.529 -0.650 1.00 . B B . 30 LYS HG3 1 1
10 29823 2 1 30 LYS HZ1 H 14.339 13.634 -3.139 1.00 . B B . 30 LYS HZ1 1 1
10 29824 2 1 30 LYS HZ2 H 14.849 13.025 -1.637 1.00 . B B . 30 LYS HZ2 1 1
10 29825 2 1 30 LYS HZ3 H 13.895 14.429 -1.709 1.00 . B B . 30 LYS HZ3 1 1
10 29826 2 1 30 LYS N N 8.804 9.489 -1.107 1.00 . B B . 30 LYS N 1 1
10 29827 2 1 30 LYS NZ N 14.074 13.502 -2.142 1.00 . B B . 30 LYS NZ 1 1
10 29828 2 1 30 LYS O O 11.111 8.734 1.435 1.00 . B B . 30 LYS O 1 1
10 29829 2 1 31 ILE C C 8.290 7.284 2.951 1.00 . B B . 31 ILE C 1 1
10 29830 2 1 31 ILE CA C 8.953 8.646 2.928 1.00 . B B . 31 ILE CA 1 1
10 29831 2 1 31 ILE CB C 8.204 9.665 3.766 1.00 . B B . 31 ILE CB 1 1
10 29832 2 1 31 ILE CD1 C 5.747 9.900 3.811 1.00 . B B . 31 ILE CD1 1 1
10 29833 2 1 31 ILE CG1 C 7.009 10.253 3.031 1.00 . B B . 31 ILE CG1 1 1
10 29834 2 1 31 ILE CG2 C 9.178 10.773 4.155 1.00 . B B . 31 ILE CG2 1 1
10 29835 2 1 31 ILE H H 8.179 9.448 1.085 1.00 . B B . 31 ILE H 1 1
10 29836 2 1 31 ILE HA H 9.952 8.556 3.306 1.00 . B B . 31 ILE HA 1 1
10 29837 2 1 31 ILE HB H 7.851 9.174 4.641 1.00 . B B . 31 ILE HB 1 1
10 29838 2 1 31 ILE HD11 H 6.020 9.543 4.795 1.00 . B B . 31 ILE HD11 1 1
10 29839 2 1 31 ILE HD12 H 5.209 9.126 3.288 1.00 . B B . 31 ILE HD12 1 1
10 29840 2 1 31 ILE HD13 H 5.126 10.775 3.906 1.00 . B B . 31 ILE HD13 1 1
10 29841 2 1 31 ILE HG12 H 7.111 11.328 2.965 1.00 . B B . 31 ILE HG12 1 1
10 29842 2 1 31 ILE HG13 H 6.947 9.836 2.050 1.00 . B B . 31 ILE HG13 1 1
10 29843 2 1 31 ILE HG21 H 8.631 11.632 4.502 1.00 . B B . 31 ILE HG21 1 1
10 29844 2 1 31 ILE HG22 H 9.773 11.044 3.293 1.00 . B B . 31 ILE HG22 1 1
10 29845 2 1 31 ILE HG23 H 9.831 10.417 4.939 1.00 . B B . 31 ILE HG23 1 1
10 29846 2 1 31 ILE N N 8.995 9.149 1.531 1.00 . B B . 31 ILE N 1 1
10 29847 2 1 31 ILE O O 8.591 6.448 3.769 1.00 . B B . 31 ILE O 1 1
10 29848 2 1 32 ILE C C 7.841 4.728 1.442 1.00 . B B . 32 ILE C 1 1
10 29849 2 1 32 ILE CA C 6.799 5.696 1.948 1.00 . B B . 32 ILE CA 1 1
10 29850 2 1 32 ILE CB C 5.673 5.799 0.916 1.00 . B B . 32 ILE CB 1 1
10 29851 2 1 32 ILE CD1 C 3.361 6.094 1.864 1.00 . B B . 32 ILE CD1 1 1
10 29852 2 1 32 ILE CG1 C 4.619 6.815 1.388 1.00 . B B . 32 ILE CG1 1 1
10 29853 2 1 32 ILE CG2 C 5.032 4.417 0.732 1.00 . B B . 32 ILE CG2 1 1
10 29854 2 1 32 ILE H H 7.241 7.709 1.348 1.00 . B B . 32 ILE H 1 1
10 29855 2 1 32 ILE HA H 6.428 5.393 2.906 1.00 . B B . 32 ILE HA 1 1
10 29856 2 1 32 ILE HB H 6.092 6.119 -0.037 1.00 . B B . 32 ILE HB 1 1
10 29857 2 1 32 ILE HD11 H 3.635 5.330 2.576 1.00 . B B . 32 ILE HD11 1 1
10 29858 2 1 32 ILE HD12 H 2.869 5.639 1.017 1.00 . B B . 32 ILE HD12 1 1
10 29859 2 1 32 ILE HD13 H 2.697 6.803 2.331 1.00 . B B . 32 ILE HD13 1 1
10 29860 2 1 32 ILE HG12 H 5.023 7.400 2.200 1.00 . B B . 32 ILE HG12 1 1
10 29861 2 1 32 ILE HG13 H 4.362 7.468 0.568 1.00 . B B . 32 ILE HG13 1 1
10 29862 2 1 32 ILE HG21 H 4.787 4.002 1.698 1.00 . B B . 32 ILE HG21 1 1
10 29863 2 1 32 ILE HG22 H 5.727 3.763 0.225 1.00 . B B . 32 ILE HG22 1 1
10 29864 2 1 32 ILE HG23 H 4.132 4.512 0.143 1.00 . B B . 32 ILE HG23 1 1
10 29865 2 1 32 ILE N N 7.433 7.032 2.020 1.00 . B B . 32 ILE N 1 1
10 29866 2 1 32 ILE O O 8.213 3.774 2.104 1.00 . B B . 32 ILE O 1 1
10 29867 2 1 33 THR C C 10.639 4.280 0.494 1.00 . B B . 33 THR C 1 1
10 29868 2 1 33 THR CA C 9.345 4.114 -0.308 1.00 . B B . 33 THR CA 1 1
10 29869 2 1 33 THR CB C 9.475 4.566 -1.775 1.00 . B B . 33 THR CB 1 1
10 29870 2 1 33 THR CG2 C 10.929 4.850 -2.128 1.00 . B B . 33 THR CG2 1 1
10 29871 2 1 33 THR H H 8.014 5.770 -0.236 1.00 . B B . 33 THR H 1 1
10 29872 2 1 33 THR HA H 9.004 3.105 -0.263 1.00 . B B . 33 THR HA 1 1
10 29873 2 1 33 THR HB H 8.895 5.462 -1.927 1.00 . B B . 33 THR HB 1 1
10 29874 2 1 33 THR HG1 H 8.964 3.894 -3.525 1.00 . B B . 33 THR HG1 1 1
10 29875 2 1 33 THR HG21 H 10.993 5.131 -3.168 1.00 . B B . 33 THR HG21 1 1
10 29876 2 1 33 THR HG22 H 11.517 3.963 -1.954 1.00 . B B . 33 THR HG22 1 1
10 29877 2 1 33 THR HG23 H 11.294 5.656 -1.512 1.00 . B B . 33 THR HG23 1 1
10 29878 2 1 33 THR N N 8.323 4.988 0.265 1.00 . B B . 33 THR N 1 1
10 29879 2 1 33 THR O O 11.382 3.334 0.694 1.00 . B B . 33 THR O 1 1
10 29880 2 1 33 THR OG1 O 8.982 3.547 -2.632 1.00 . B B . 33 THR OG1 1 1
10 29881 2 1 34 GLU C C 12.016 5.176 3.185 1.00 . B B . 34 GLU C 1 1
10 29882 2 1 34 GLU CA C 12.158 5.673 1.742 1.00 . B B . 34 GLU CA 1 1
10 29883 2 1 34 GLU CB C 12.388 7.169 1.696 1.00 . B B . 34 GLU CB 1 1
10 29884 2 1 34 GLU CD C 14.064 6.989 -0.163 1.00 . B B . 34 GLU CD 1 1
10 29885 2 1 34 GLU CG C 12.710 7.575 0.244 1.00 . B B . 34 GLU CG 1 1
10 29886 2 1 34 GLU H H 10.314 6.242 0.802 1.00 . B B . 34 GLU H 1 1
10 29887 2 1 34 GLU HA H 12.982 5.171 1.260 1.00 . B B . 34 GLU HA 1 1
10 29888 2 1 34 GLU HB2 H 11.489 7.668 2.035 1.00 . B B . 34 GLU HB2 1 1
10 29889 2 1 34 GLU HB3 H 13.207 7.438 2.341 1.00 . B B . 34 GLU HB3 1 1
10 29890 2 1 34 GLU HG2 H 11.938 7.196 -0.415 1.00 . B B . 34 GLU HG2 1 1
10 29891 2 1 34 GLU HG3 H 12.747 8.653 0.164 1.00 . B B . 34 GLU HG3 1 1
10 29892 2 1 34 GLU N N 10.918 5.472 0.964 1.00 . B B . 34 GLU N 1 1
10 29893 2 1 34 GLU O O 12.951 4.623 3.710 1.00 . B B . 34 GLU O 1 1
10 29894 2 1 34 GLU OE1 O 15.072 7.541 0.245 1.00 . B B . 34 GLU OE1 1 1
10 29895 2 1 34 GLU OE2 O 14.068 5.997 -0.874 1.00 . B B . 34 GLU OE2 1 1
10 29896 2 1 35 THR C C 11.016 3.325 5.251 1.00 . B B . 35 THR C 1 1
10 29897 2 1 35 THR CA C 10.812 4.822 5.259 1.00 . B B . 35 THR CA 1 1
10 29898 2 1 35 THR CB C 9.443 5.157 5.841 1.00 . B B . 35 THR CB 1 1
10 29899 2 1 35 THR CG2 C 9.337 4.483 7.212 1.00 . B B . 35 THR CG2 1 1
10 29900 2 1 35 THR H H 10.100 5.774 3.431 1.00 . B B . 35 THR H 1 1
10 29901 2 1 35 THR HA H 11.579 5.280 5.856 1.00 . B B . 35 THR HA 1 1
10 29902 2 1 35 THR HB H 8.665 4.783 5.195 1.00 . B B . 35 THR HB 1 1
10 29903 2 1 35 THR HG1 H 10.047 6.870 6.539 1.00 . B B . 35 THR HG1 1 1
10 29904 2 1 35 THR HG21 H 9.381 3.408 7.091 1.00 . B B . 35 THR HG21 1 1
10 29905 2 1 35 THR HG22 H 8.410 4.754 7.685 1.00 . B B . 35 THR HG22 1 1
10 29906 2 1 35 THR HG23 H 10.166 4.803 7.831 1.00 . B B . 35 THR HG23 1 1
10 29907 2 1 35 THR N N 10.880 5.338 3.848 1.00 . B B . 35 THR N 1 1
10 29908 2 1 35 THR O O 11.844 2.807 5.975 1.00 . B B . 35 THR O 1 1
10 29909 2 1 35 THR OG1 O 9.321 6.566 5.989 1.00 . B B . 35 THR OG1 1 1
10 29910 2 1 36 VAL C C 12.005 0.919 4.157 1.00 . B B . 36 VAL C 1 1
10 29911 2 1 36 VAL CA C 10.516 1.148 4.377 1.00 . B B . 36 VAL CA 1 1
10 29912 2 1 36 VAL CB C 9.707 0.664 3.179 1.00 . B B . 36 VAL CB 1 1
10 29913 2 1 36 VAL CG1 C 10.384 -0.560 2.555 1.00 . B B . 36 VAL CG1 1 1
10 29914 2 1 36 VAL CG2 C 8.304 0.294 3.647 1.00 . B B . 36 VAL CG2 1 1
10 29915 2 1 36 VAL H H 9.644 3.049 3.829 1.00 . B B . 36 VAL H 1 1
10 29916 2 1 36 VAL HA H 10.182 0.677 5.289 1.00 . B B . 36 VAL HA 1 1
10 29917 2 1 36 VAL HB H 9.647 1.455 2.446 1.00 . B B . 36 VAL HB 1 1
10 29918 2 1 36 VAL HG11 H 10.575 -1.291 3.325 1.00 . B B . 36 VAL HG11 1 1
10 29919 2 1 36 VAL HG12 H 11.320 -0.262 2.102 1.00 . B B . 36 VAL HG12 1 1
10 29920 2 1 36 VAL HG13 H 9.741 -0.985 1.804 1.00 . B B . 36 VAL HG13 1 1
10 29921 2 1 36 VAL HG21 H 8.367 -0.225 4.592 1.00 . B B . 36 VAL HG21 1 1
10 29922 2 1 36 VAL HG22 H 7.838 -0.346 2.914 1.00 . B B . 36 VAL HG22 1 1
10 29923 2 1 36 VAL HG23 H 7.718 1.192 3.768 1.00 . B B . 36 VAL HG23 1 1
10 29924 2 1 36 VAL N N 10.299 2.616 4.426 1.00 . B B . 36 VAL N 1 1
10 29925 2 1 36 VAL O O 12.630 0.093 4.792 1.00 . B B . 36 VAL O 1 1
10 29926 2 1 37 ALA C C 14.806 2.420 4.000 1.00 . B B . 37 ALA C 1 1
10 29927 2 1 37 ALA CA C 14.022 1.555 3.008 1.00 . B B . 37 ALA CA 1 1
10 29928 2 1 37 ALA CB C 14.202 2.048 1.592 1.00 . B B . 37 ALA CB 1 1
10 29929 2 1 37 ALA H H 12.043 2.355 2.784 1.00 . B B . 37 ALA H 1 1
10 29930 2 1 37 ALA HA H 14.325 0.526 3.081 1.00 . B B . 37 ALA HA 1 1
10 29931 2 1 37 ALA HB1 H 13.546 2.882 1.410 1.00 . B B . 37 ALA HB1 1 1
10 29932 2 1 37 ALA HB2 H 13.962 1.246 0.910 1.00 . B B . 37 ALA HB2 1 1
10 29933 2 1 37 ALA HB3 H 15.226 2.353 1.448 1.00 . B B . 37 ALA HB3 1 1
10 29934 2 1 37 ALA N N 12.573 1.681 3.269 1.00 . B B . 37 ALA N 1 1
10 29935 2 1 37 ALA O O 16.020 2.460 3.983 1.00 . B B . 37 ALA O 1 1
10 29936 2 1 38 LYS C C 14.935 3.054 7.152 1.00 . B B . 38 LYS C 1 1
10 29937 2 1 38 LYS CA C 14.824 3.905 5.910 1.00 . B B . 38 LYS CA 1 1
10 29938 2 1 38 LYS CB C 13.957 5.140 6.172 1.00 . B B . 38 LYS CB 1 1
10 29939 2 1 38 LYS CD C 15.743 6.792 5.556 1.00 . B B . 38 LYS CD 1 1
10 29940 2 1 38 LYS CE C 14.890 7.267 4.375 1.00 . B B . 38 LYS CE 1 1
10 29941 2 1 38 LYS CG C 14.835 6.285 6.685 1.00 . B B . 38 LYS CG 1 1
10 29942 2 1 38 LYS H H 13.138 3.017 4.898 1.00 . B B . 38 LYS H 1 1
10 29943 2 1 38 LYS HA H 15.802 4.188 5.565 1.00 . B B . 38 LYS HA 1 1
10 29944 2 1 38 LYS HB2 H 13.472 5.444 5.260 1.00 . B B . 38 LYS HB2 1 1
10 29945 2 1 38 LYS HB3 H 13.211 4.903 6.915 1.00 . B B . 38 LYS HB3 1 1
10 29946 2 1 38 LYS HD2 H 16.341 7.615 5.922 1.00 . B B . 38 LYS HD2 1 1
10 29947 2 1 38 LYS HD3 H 16.392 5.994 5.231 1.00 . B B . 38 LYS HD3 1 1
10 29948 2 1 38 LYS HE2 H 14.536 6.419 3.804 1.00 . B B . 38 LYS HE2 1 1
10 29949 2 1 38 LYS HE3 H 14.060 7.861 4.724 1.00 . B B . 38 LYS HE3 1 1
10 29950 2 1 38 LYS HG2 H 14.206 7.092 7.029 1.00 . B B . 38 LYS HG2 1 1
10 29951 2 1 38 LYS HG3 H 15.445 5.931 7.502 1.00 . B B . 38 LYS HG3 1 1
10 29952 2 1 38 LYS HZ1 H 15.370 8.291 2.627 1.00 . B B . 38 LYS HZ1 1 1
10 29953 2 1 38 LYS HZ2 H 16.707 7.601 3.415 1.00 . B B . 38 LYS HZ2 1 1
10 29954 2 1 38 LYS HZ3 H 15.983 9.006 4.037 1.00 . B B . 38 LYS HZ3 1 1
10 29955 2 1 38 LYS N N 14.119 3.085 4.885 1.00 . B B . 38 LYS N 1 1
10 29956 2 1 38 LYS NZ N 15.807 8.105 3.552 1.00 . B B . 38 LYS NZ 1 1
10 29957 2 1 38 LYS O O 15.907 3.107 7.881 1.00 . B B . 38 LYS O 1 1
10 29958 2 1 39 GLY C C 12.678 1.323 9.300 1.00 . B B . 39 GLY C 1 1
10 29959 2 1 39 GLY CA C 14.004 1.331 8.535 1.00 . B B . 39 GLY CA 1 1
10 29960 2 1 39 GLY H H 13.194 2.186 6.752 1.00 . B B . 39 GLY H 1 1
10 29961 2 1 39 GLY HA2 H 14.220 0.337 8.181 1.00 . B B . 39 GLY HA2 1 1
10 29962 2 1 39 GLY HA3 H 14.791 1.663 9.186 1.00 . B B . 39 GLY HA3 1 1
10 29963 2 1 39 GLY N N 13.950 2.230 7.374 1.00 . B B . 39 GLY N 1 1
10 29964 2 1 39 GLY O O 12.661 1.171 10.506 1.00 . B B . 39 GLY O 1 1
10 29965 2 1 40 ASP C C 9.175 0.784 8.518 1.00 . B B . 40 ASP C 1 1
10 29966 2 1 40 ASP CA C 10.264 1.449 9.364 1.00 . B B . 40 ASP CA 1 1
10 29967 2 1 40 ASP CB C 9.928 2.916 9.633 1.00 . B B . 40 ASP CB 1 1
10 29968 2 1 40 ASP CG C 9.916 3.173 11.141 1.00 . B B . 40 ASP CG 1 1
10 29969 2 1 40 ASP H H 11.579 1.587 7.649 1.00 . B B . 40 ASP H 1 1
10 29970 2 1 40 ASP HA H 10.379 0.924 10.300 1.00 . B B . 40 ASP HA 1 1
10 29971 2 1 40 ASP HB2 H 10.670 3.546 9.167 1.00 . B B . 40 ASP HB2 1 1
10 29972 2 1 40 ASP HB3 H 8.954 3.143 9.225 1.00 . B B . 40 ASP HB3 1 1
10 29973 2 1 40 ASP N N 11.564 1.470 8.628 1.00 . B B . 40 ASP N 1 1
10 29974 2 1 40 ASP O O 9.265 0.720 7.308 1.00 . B B . 40 ASP O 1 1
10 29975 2 1 40 ASP OD1 O 10.923 2.905 11.776 1.00 . B B . 40 ASP OD1 1 1
10 29976 2 1 40 ASP OD2 O 8.901 3.634 11.636 1.00 . B B . 40 ASP OD2 1 1
10 29977 2 1 41 LYS C C 5.840 0.568 8.335 1.00 . B B . 41 LYS C 1 1
10 29978 2 1 41 LYS CA C 7.042 -0.369 8.406 1.00 . B B . 41 LYS CA 1 1
10 29979 2 1 41 LYS CB C 6.701 -1.620 9.217 1.00 . B B . 41 LYS CB 1 1
10 29980 2 1 41 LYS CD C 8.466 -2.888 10.458 1.00 . B B . 41 LYS CD 1 1
10 29981 2 1 41 LYS CE C 9.356 -4.130 10.394 1.00 . B B . 41 LYS CE 1 1
10 29982 2 1 41 LYS CG C 7.833 -2.643 9.087 1.00 . B B . 41 LYS CG 1 1
10 29983 2 1 41 LYS H H 8.096 0.362 10.125 1.00 . B B . 41 LYS H 1 1
10 29984 2 1 41 LYS HA H 7.368 -0.646 7.416 1.00 . B B . 41 LYS HA 1 1
10 29985 2 1 41 LYS HB2 H 6.572 -1.351 10.256 1.00 . B B . 41 LYS HB2 1 1
10 29986 2 1 41 LYS HB3 H 5.784 -2.052 8.842 1.00 . B B . 41 LYS HB3 1 1
10 29987 2 1 41 LYS HD2 H 9.060 -2.030 10.738 1.00 . B B . 41 LYS HD2 1 1
10 29988 2 1 41 LYS HD3 H 7.688 -3.041 11.192 1.00 . B B . 41 LYS HD3 1 1
10 29989 2 1 41 LYS HE2 H 9.541 -4.510 11.390 1.00 . B B . 41 LYS HE2 1 1
10 29990 2 1 41 LYS HE3 H 8.899 -4.890 9.779 1.00 . B B . 41 LYS HE3 1 1
10 29991 2 1 41 LYS HG2 H 7.435 -3.572 8.704 1.00 . B B . 41 LYS HG2 1 1
10 29992 2 1 41 LYS HG3 H 8.585 -2.267 8.410 1.00 . B B . 41 LYS HG3 1 1
10 29993 2 1 41 LYS HZ1 H 11.050 -2.922 10.365 1.00 . B B . 41 LYS HZ1 1 1
10 29994 2 1 41 LYS HZ2 H 10.423 -3.275 8.826 1.00 . B B . 41 LYS HZ2 1 1
10 29995 2 1 41 LYS HZ3 H 11.286 -4.458 9.688 1.00 . B B . 41 LYS HZ3 1 1
10 29996 2 1 41 LYS N N 8.146 0.291 9.153 1.00 . B B . 41 LYS N 1 1
10 29997 2 1 41 LYS NZ N 10.625 -3.661 9.771 1.00 . B B . 41 LYS NZ 1 1
10 29998 2 1 41 LYS O O 5.076 0.691 9.272 1.00 . B B . 41 LYS O 1 1
10 29999 2 1 42 VAL C C 3.204 1.426 7.277 1.00 . B B . 42 VAL C 1 1
10 30000 2 1 42 VAL CA C 4.524 2.175 7.087 1.00 . B B . 42 VAL CA 1 1
10 30001 2 1 42 VAL CB C 4.630 2.724 5.663 1.00 . B B . 42 VAL CB 1 1
10 30002 2 1 42 VAL CG1 C 3.502 3.729 5.419 1.00 . B B . 42 VAL CG1 1 1
10 30003 2 1 42 VAL CG2 C 5.979 3.425 5.484 1.00 . B B . 42 VAL CG2 1 1
10 30004 2 1 42 VAL H H 6.311 1.116 6.495 1.00 . B B . 42 VAL H 1 1
10 30005 2 1 42 VAL HA H 4.607 2.980 7.799 1.00 . B B . 42 VAL HA 1 1
10 30006 2 1 42 VAL HB H 4.547 1.912 4.956 1.00 . B B . 42 VAL HB 1 1
10 30007 2 1 42 VAL HG11 H 3.819 4.456 4.686 1.00 . B B . 42 VAL HG11 1 1
10 30008 2 1 42 VAL HG12 H 3.260 4.232 6.344 1.00 . B B . 42 VAL HG12 1 1
10 30009 2 1 42 VAL HG13 H 2.629 3.208 5.054 1.00 . B B . 42 VAL HG13 1 1
10 30010 2 1 42 VAL HG21 H 5.909 4.142 4.680 1.00 . B B . 42 VAL HG21 1 1
10 30011 2 1 42 VAL HG22 H 6.736 2.691 5.247 1.00 . B B . 42 VAL HG22 1 1
10 30012 2 1 42 VAL HG23 H 6.245 3.933 6.398 1.00 . B B . 42 VAL HG23 1 1
10 30013 2 1 42 VAL N N 5.674 1.232 7.229 1.00 . B B . 42 VAL N 1 1
10 30014 2 1 42 VAL O O 3.015 0.340 6.762 1.00 . B B . 42 VAL O 1 1
10 30015 2 1 43 GLN C C -0.152 2.283 7.902 1.00 . B B . 43 GLN C 1 1
10 30016 2 1 43 GLN CA C 0.980 1.321 8.244 1.00 . B B . 43 GLN CA 1 1
10 30017 2 1 43 GLN CB C 0.954 0.979 9.736 1.00 . B B . 43 GLN CB 1 1
10 30018 2 1 43 GLN CD C 2.059 -0.652 11.272 1.00 . B B . 43 GLN CD 1 1
10 30019 2 1 43 GLN CG C 2.291 0.362 10.151 1.00 . B B . 43 GLN CG 1 1
10 30020 2 1 43 GLN H H 2.465 2.874 8.421 1.00 . B B . 43 GLN H 1 1
10 30021 2 1 43 GLN HA H 0.907 0.421 7.653 1.00 . B B . 43 GLN HA 1 1
10 30022 2 1 43 GLN HB2 H 0.783 1.879 10.305 1.00 . B B . 43 GLN HB2 1 1
10 30023 2 1 43 GLN HB3 H 0.159 0.274 9.930 1.00 . B B . 43 GLN HB3 1 1
10 30024 2 1 43 GLN HE21 H 3.606 -1.786 10.763 1.00 . B B . 43 GLN HE21 1 1
10 30025 2 1 43 GLN HE22 H 2.721 -2.328 12.105 1.00 . B B . 43 GLN HE22 1 1
10 30026 2 1 43 GLN HG2 H 2.736 -0.131 9.300 1.00 . B B . 43 GLN HG2 1 1
10 30027 2 1 43 GLN HG3 H 2.950 1.142 10.502 1.00 . B B . 43 GLN HG3 1 1
10 30028 2 1 43 GLN N N 2.290 1.996 8.015 1.00 . B B . 43 GLN N 1 1
10 30029 2 1 43 GLN NE2 N 2.862 -1.673 11.390 1.00 . B B . 43 GLN NE2 1 1
10 30030 2 1 43 GLN O O -0.528 3.118 8.700 1.00 . B B . 43 GLN O 1 1
10 30031 2 1 43 GLN OE1 O 1.136 -0.513 12.051 1.00 . B B . 43 GLN OE1 1 1
10 30032 2 1 44 LEU C C -3.049 2.801 7.136 1.00 . B B . 44 LEU C 1 1
10 30033 2 1 44 LEU CA C -1.789 3.108 6.336 1.00 . B B . 44 LEU CA 1 1
10 30034 2 1 44 LEU CB C -2.020 2.846 4.854 1.00 . B B . 44 LEU CB 1 1
10 30035 2 1 44 LEU CD1 C -1.220 3.423 2.552 1.00 . B B . 44 LEU CD1 1 1
10 30036 2 1 44 LEU CD2 C -1.702 5.224 4.215 1.00 . B B . 44 LEU CD2 1 1
10 30037 2 1 44 LEU CG C -1.163 3.808 4.035 1.00 . B B . 44 LEU CG 1 1
10 30038 2 1 44 LEU H H -0.378 1.507 6.085 1.00 . B B . 44 LEU H 1 1
10 30039 2 1 44 LEU HA H -1.488 4.133 6.486 1.00 . B B . 44 LEU HA 1 1
10 30040 2 1 44 LEU HB2 H -1.746 1.831 4.624 1.00 . B B . 44 LEU HB2 1 1
10 30041 2 1 44 LEU HB3 H -3.059 3.003 4.621 1.00 . B B . 44 LEU HB3 1 1
10 30042 2 1 44 LEU HD11 H -0.497 2.648 2.353 1.00 . B B . 44 LEU HD11 1 1
10 30043 2 1 44 LEU HD12 H -0.999 4.287 1.945 1.00 . B B . 44 LEU HD12 1 1
10 30044 2 1 44 LEU HD13 H -2.207 3.061 2.311 1.00 . B B . 44 LEU HD13 1 1
10 30045 2 1 44 LEU HD21 H -1.316 5.857 3.433 1.00 . B B . 44 LEU HD21 1 1
10 30046 2 1 44 LEU HD22 H -1.394 5.605 5.176 1.00 . B B . 44 LEU HD22 1 1
10 30047 2 1 44 LEU HD23 H -2.782 5.205 4.164 1.00 . B B . 44 LEU HD23 1 1
10 30048 2 1 44 LEU HG H -0.140 3.760 4.380 1.00 . B B . 44 LEU HG 1 1
10 30049 2 1 44 LEU N N -0.693 2.185 6.721 1.00 . B B . 44 LEU N 1 1
10 30050 2 1 44 LEU O O -3.769 1.873 6.834 1.00 . B B . 44 LEU O 1 1
10 30051 2 1 45 THR C C -4.913 1.895 9.092 1.00 . B B . 45 THR C 1 1
10 30052 2 1 45 THR CA C -4.543 3.386 8.990 1.00 . B B . 45 THR CA 1 1
10 30053 2 1 45 THR CB C -5.655 4.202 8.307 1.00 . B B . 45 THR CB 1 1
10 30054 2 1 45 THR CG2 C -5.488 4.179 6.780 1.00 . B B . 45 THR CG2 1 1
10 30055 2 1 45 THR H H -2.715 4.336 8.350 1.00 . B B . 45 THR H 1 1
10 30056 2 1 45 THR HA H -4.369 3.781 9.979 1.00 . B B . 45 THR HA 1 1
10 30057 2 1 45 THR HB H -5.607 5.224 8.651 1.00 . B B . 45 THR HB 1 1
10 30058 2 1 45 THR HG1 H -7.586 4.334 8.504 1.00 . B B . 45 THR HG1 1 1
10 30059 2 1 45 THR HG21 H -6.311 4.703 6.323 1.00 . B B . 45 THR HG21 1 1
10 30060 2 1 45 THR HG22 H -5.476 3.159 6.431 1.00 . B B . 45 THR HG22 1 1
10 30061 2 1 45 THR HG23 H -4.560 4.661 6.505 1.00 . B B . 45 THR HG23 1 1
10 30062 2 1 45 THR N N -3.319 3.591 8.148 1.00 . B B . 45 THR N 1 1
10 30063 2 1 45 THR O O -4.393 1.181 9.928 1.00 . B B . 45 THR O 1 1
10 30064 2 1 45 THR OG1 O -6.922 3.656 8.649 1.00 . B B . 45 THR OG1 1 1
10 30065 2 1 46 GLY C C -6.454 -0.574 6.929 1.00 . B B . 46 GLY C 1 1
10 30066 2 1 46 GLY CA C -6.184 -0.019 8.331 1.00 . B B . 46 GLY CA 1 1
10 30067 2 1 46 GLY H H -6.219 1.995 7.591 1.00 . B B . 46 GLY H 1 1
10 30068 2 1 46 GLY HA2 H -5.379 -0.578 8.788 1.00 . B B . 46 GLY HA2 1 1
10 30069 2 1 46 GLY HA3 H -7.076 -0.121 8.930 1.00 . B B . 46 GLY HA3 1 1
10 30070 2 1 46 GLY N N -5.803 1.416 8.257 1.00 . B B . 46 GLY N 1 1
10 30071 2 1 46 GLY O O -7.255 -1.471 6.765 1.00 . B B . 46 GLY O 1 1
10 30072 2 1 47 PHE C C -4.717 -0.878 3.797 1.00 . B B . 47 PHE C 1 1
10 30073 2 1 47 PHE CA C -6.034 -0.612 4.543 1.00 . B B . 47 PHE CA 1 1
10 30074 2 1 47 PHE CB C -6.932 0.404 3.818 1.00 . B B . 47 PHE CB 1 1
10 30075 2 1 47 PHE CD1 C -5.695 2.567 3.882 1.00 . B B . 47 PHE CD1 1 1
10 30076 2 1 47 PHE CD2 C -5.717 1.320 1.813 1.00 . B B . 47 PHE CD2 1 1
10 30077 2 1 47 PHE CE1 C -4.912 3.548 3.289 1.00 . B B . 47 PHE CE1 1 1
10 30078 2 1 47 PHE CE2 C -4.926 2.299 1.219 1.00 . B B . 47 PHE CE2 1 1
10 30079 2 1 47 PHE CG C -6.099 1.458 3.152 1.00 . B B . 47 PHE CG 1 1
10 30080 2 1 47 PHE CZ C -4.524 3.413 1.960 1.00 . B B . 47 PHE CZ 1 1
10 30081 2 1 47 PHE H H -5.142 0.652 6.056 1.00 . B B . 47 PHE H 1 1
10 30082 2 1 47 PHE HA H -6.560 -1.538 4.624 1.00 . B B . 47 PHE HA 1 1
10 30083 2 1 47 PHE HB2 H -7.522 -0.109 3.074 1.00 . B B . 47 PHE HB2 1 1
10 30084 2 1 47 PHE HB3 H -7.592 0.870 4.535 1.00 . B B . 47 PHE HB3 1 1
10 30085 2 1 47 PHE HD1 H -6.002 2.672 4.905 1.00 . B B . 47 PHE HD1 1 1
10 30086 2 1 47 PHE HD2 H -6.034 0.461 1.240 1.00 . B B . 47 PHE HD2 1 1
10 30087 2 1 47 PHE HE1 H -4.601 4.411 3.858 1.00 . B B . 47 PHE HE1 1 1
10 30088 2 1 47 PHE HE2 H -4.626 2.199 0.187 1.00 . B B . 47 PHE HE2 1 1
10 30089 2 1 47 PHE HZ H -3.911 4.161 1.513 1.00 . B B . 47 PHE HZ 1 1
10 30090 2 1 47 PHE N N -5.792 -0.067 5.914 1.00 . B B . 47 PHE N 1 1
10 30091 2 1 47 PHE O O -4.703 -1.631 2.850 1.00 . B B . 47 PHE O 1 1
10 30092 2 1 48 LEU C C -1.192 -0.874 4.461 1.00 . B B . 48 LEU C 1 1
10 30093 2 1 48 LEU CA C -2.341 -0.613 3.480 1.00 . B B . 48 LEU CA 1 1
10 30094 2 1 48 LEU CB C -2.064 0.591 2.591 1.00 . B B . 48 LEU CB 1 1
10 30095 2 1 48 LEU CD1 C -1.862 1.293 0.207 1.00 . B B . 48 LEU CD1 1 1
10 30096 2 1 48 LEU CD2 C -2.080 -1.131 0.752 1.00 . B B . 48 LEU CD2 1 1
10 30097 2 1 48 LEU CG C -2.506 0.288 1.154 1.00 . B B . 48 LEU CG 1 1
10 30098 2 1 48 LEU H H -3.604 0.307 4.972 1.00 . B B . 48 LEU H 1 1
10 30099 2 1 48 LEU HA H -2.485 -1.478 2.870 1.00 . B B . 48 LEU HA 1 1
10 30100 2 1 48 LEU HB2 H -2.618 1.438 2.963 1.00 . B B . 48 LEU HB2 1 1
10 30101 2 1 48 LEU HB3 H -1.009 0.814 2.604 1.00 . B B . 48 LEU HB3 1 1
10 30102 2 1 48 LEU HD11 H -2.360 2.246 0.306 1.00 . B B . 48 LEU HD11 1 1
10 30103 2 1 48 LEU HD12 H -1.955 0.939 -0.808 1.00 . B B . 48 LEU HD12 1 1
10 30104 2 1 48 LEU HD13 H -0.819 1.404 0.458 1.00 . B B . 48 LEU HD13 1 1
10 30105 2 1 48 LEU HD21 H -1.844 -1.154 -0.300 1.00 . B B . 48 LEU HD21 1 1
10 30106 2 1 48 LEU HD22 H -2.888 -1.819 0.954 1.00 . B B . 48 LEU HD22 1 1
10 30107 2 1 48 LEU HD23 H -1.211 -1.421 1.324 1.00 . B B . 48 LEU HD23 1 1
10 30108 2 1 48 LEU HG H -3.577 0.375 1.087 1.00 . B B . 48 LEU HG 1 1
10 30109 2 1 48 LEU N N -3.609 -0.304 4.204 1.00 . B B . 48 LEU N 1 1
10 30110 2 1 48 LEU O O -0.838 -0.037 5.268 1.00 . B B . 48 LEU O 1 1
10 30111 2 1 49 ASN C C 1.804 -2.663 4.548 1.00 . B B . 49 ASN C 1 1
10 30112 2 1 49 ASN CA C 0.503 -2.403 5.323 1.00 . B B . 49 ASN CA 1 1
10 30113 2 1 49 ASN CB C 0.044 -3.690 6.013 1.00 . B B . 49 ASN CB 1 1
10 30114 2 1 49 ASN CG C -0.618 -3.350 7.349 1.00 . B B . 49 ASN CG 1 1
10 30115 2 1 49 ASN H H -0.933 -2.709 3.742 1.00 . B B . 49 ASN H 1 1
10 30116 2 1 49 ASN HA H 0.648 -1.626 6.056 1.00 . B B . 49 ASN HA 1 1
10 30117 2 1 49 ASN HB2 H -0.665 -4.205 5.379 1.00 . B B . 49 ASN HB2 1 1
10 30118 2 1 49 ASN HB3 H 0.897 -4.330 6.188 1.00 . B B . 49 ASN HB3 1 1
10 30119 2 1 49 ASN HD21 H 1.033 -2.572 8.130 1.00 . B B . 49 ASN HD21 1 1
10 30120 2 1 49 ASN HD22 H -0.326 -2.557 9.146 1.00 . B B . 49 ASN HD22 1 1
10 30121 2 1 49 ASN N N -0.617 -2.050 4.397 1.00 . B B . 49 ASN N 1 1
10 30122 2 1 49 ASN ND2 N 0.089 -2.779 8.286 1.00 . B B . 49 ASN ND2 1 1
10 30123 2 1 49 ASN O O 2.051 -3.762 4.095 1.00 . B B . 49 ASN O 1 1
10 30124 2 1 49 ASN OD1 O -1.789 -3.606 7.543 1.00 . B B . 49 ASN OD1 1 1
10 30125 2 1 50 ILE C C 5.031 -2.289 4.666 1.00 . B B . 50 ILE C 1 1
10 30126 2 1 50 ILE CA C 3.939 -1.858 3.679 1.00 . B B . 50 ILE CA 1 1
10 30127 2 1 50 ILE CB C 4.278 -0.480 3.096 1.00 . B B . 50 ILE CB 1 1
10 30128 2 1 50 ILE CD1 C 2.661 -0.851 1.213 1.00 . B B . 50 ILE CD1 1 1
10 30129 2 1 50 ILE CG1 C 3.068 0.092 2.344 1.00 . B B . 50 ILE CG1 1 1
10 30130 2 1 50 ILE CG2 C 5.464 -0.610 2.137 1.00 . B B . 50 ILE CG2 1 1
10 30131 2 1 50 ILE H H 2.427 -0.792 4.797 1.00 . B B . 50 ILE H 1 1
10 30132 2 1 50 ILE HA H 3.831 -2.582 2.889 1.00 . B B . 50 ILE HA 1 1
10 30133 2 1 50 ILE HB H 4.546 0.187 3.902 1.00 . B B . 50 ILE HB 1 1
10 30134 2 1 50 ILE HD11 H 3.404 -0.817 0.429 1.00 . B B . 50 ILE HD11 1 1
10 30135 2 1 50 ILE HD12 H 1.704 -0.547 0.816 1.00 . B B . 50 ILE HD12 1 1
10 30136 2 1 50 ILE HD13 H 2.589 -1.857 1.595 1.00 . B B . 50 ILE HD13 1 1
10 30137 2 1 50 ILE HG12 H 2.241 0.207 3.030 1.00 . B B . 50 ILE HG12 1 1
10 30138 2 1 50 ILE HG13 H 3.326 1.056 1.930 1.00 . B B . 50 ILE HG13 1 1
10 30139 2 1 50 ILE HG21 H 6.163 -1.335 2.526 1.00 . B B . 50 ILE HG21 1 1
10 30140 2 1 50 ILE HG22 H 5.955 0.348 2.041 1.00 . B B . 50 ILE HG22 1 1
10 30141 2 1 50 ILE HG23 H 5.113 -0.931 1.168 1.00 . B B . 50 ILE HG23 1 1
10 30142 2 1 50 ILE N N 2.642 -1.666 4.410 1.00 . B B . 50 ILE N 1 1
10 30143 2 1 50 ILE O O 5.074 -1.809 5.782 1.00 . B B . 50 ILE O 1 1
10 30144 2 1 51 LYS C C 8.160 -4.278 4.543 1.00 . B B . 51 LYS C 1 1
10 30145 2 1 51 LYS CA C 6.986 -3.592 5.256 1.00 . B B . 51 LYS CA 1 1
10 30146 2 1 51 LYS CB C 6.298 -4.563 6.221 1.00 . B B . 51 LYS CB 1 1
10 30147 2 1 51 LYS CD C 5.533 -6.946 6.234 1.00 . B B . 51 LYS CD 1 1
10 30148 2 1 51 LYS CE C 5.903 -8.112 5.316 1.00 . B B . 51 LYS CE 1 1
10 30149 2 1 51 LYS CG C 5.541 -5.639 5.435 1.00 . B B . 51 LYS CG 1 1
10 30150 2 1 51 LYS H H 5.892 -3.576 3.376 1.00 . B B . 51 LYS H 1 1
10 30151 2 1 51 LYS HA H 7.333 -2.728 5.803 1.00 . B B . 51 LYS HA 1 1
10 30152 2 1 51 LYS HB2 H 7.043 -5.034 6.845 1.00 . B B . 51 LYS HB2 1 1
10 30153 2 1 51 LYS HB3 H 5.602 -4.019 6.842 1.00 . B B . 51 LYS HB3 1 1
10 30154 2 1 51 LYS HD2 H 6.249 -6.880 7.040 1.00 . B B . 51 LYS HD2 1 1
10 30155 2 1 51 LYS HD3 H 4.547 -7.111 6.642 1.00 . B B . 51 LYS HD3 1 1
10 30156 2 1 51 LYS HE2 H 5.131 -8.266 4.574 1.00 . B B . 51 LYS HE2 1 1
10 30157 2 1 51 LYS HE3 H 6.854 -7.930 4.839 1.00 . B B . 51 LYS HE3 1 1
10 30158 2 1 51 LYS HG2 H 4.525 -5.313 5.268 1.00 . B B . 51 LYS HG2 1 1
10 30159 2 1 51 LYS HG3 H 6.027 -5.803 4.486 1.00 . B B . 51 LYS HG3 1 1
10 30160 2 1 51 LYS HZ1 H 5.058 -9.533 6.580 1.00 . B B . 51 LYS HZ1 1 1
10 30161 2 1 51 LYS HZ2 H 6.633 -9.068 7.015 1.00 . B B . 51 LYS HZ2 1 1
10 30162 2 1 51 LYS HZ3 H 6.385 -10.102 5.689 1.00 . B B . 51 LYS HZ3 1 1
10 30163 2 1 51 LYS N N 5.921 -3.181 4.286 1.00 . B B . 51 LYS N 1 1
10 30164 2 1 51 LYS NZ N 6.002 -9.294 6.218 1.00 . B B . 51 LYS NZ 1 1
10 30165 2 1 51 LYS O O 7.964 -5.204 3.783 1.00 . B B . 51 LYS O 1 1
10 30166 2 1 52 PRO C C 10.935 -5.710 4.869 1.00 . B B . 52 PRO C 1 1
10 30167 2 1 52 PRO CA C 10.564 -4.391 4.193 1.00 . B B . 52 PRO CA 1 1
10 30168 2 1 52 PRO CB C 11.646 -3.350 4.443 1.00 . B B . 52 PRO CB 1 1
10 30169 2 1 52 PRO CD C 9.691 -2.692 5.716 1.00 . B B . 52 PRO CD 1 1
10 30170 2 1 52 PRO CG C 11.195 -2.607 5.658 1.00 . B B . 52 PRO CG 1 1
10 30171 2 1 52 PRO HA H 10.422 -4.529 3.135 1.00 . B B . 52 PRO HA 1 1
10 30172 2 1 52 PRO HB2 H 12.595 -3.836 4.626 1.00 . B B . 52 PRO HB2 1 1
10 30173 2 1 52 PRO HB3 H 11.724 -2.678 3.604 1.00 . B B . 52 PRO HB3 1 1
10 30174 2 1 52 PRO HD2 H 9.364 -2.905 6.723 1.00 . B B . 52 PRO HD2 1 1
10 30175 2 1 52 PRO HD3 H 9.246 -1.778 5.357 1.00 . B B . 52 PRO HD3 1 1
10 30176 2 1 52 PRO HG2 H 11.624 -3.059 6.542 1.00 . B B . 52 PRO HG2 1 1
10 30177 2 1 52 PRO HG3 H 11.497 -1.575 5.589 1.00 . B B . 52 PRO HG3 1 1
10 30178 2 1 52 PRO N N 9.355 -3.804 4.817 1.00 . B B . 52 PRO N 1 1
10 30179 2 1 52 PRO O O 10.776 -5.877 6.062 1.00 . B B . 52 PRO O 1 1
10 30180 2 1 53 VAL C C 12.887 -8.613 3.775 1.00 . B B . 53 VAL C 1 1
10 30181 2 1 53 VAL CA C 11.839 -7.956 4.673 1.00 . B B . 53 VAL CA 1 1
10 30182 2 1 53 VAL CB C 10.557 -8.788 4.709 1.00 . B B . 53 VAL CB 1 1
10 30183 2 1 53 VAL CG1 C 9.620 -8.239 5.786 1.00 . B B . 53 VAL CG1 1 1
10 30184 2 1 53 VAL CG2 C 9.851 -8.720 3.348 1.00 . B B . 53 VAL CG2 1 1
10 30185 2 1 53 VAL H H 11.560 -6.463 3.157 1.00 . B B . 53 VAL H 1 1
10 30186 2 1 53 VAL HA H 12.229 -7.828 5.664 1.00 . B B . 53 VAL HA 1 1
10 30187 2 1 53 VAL HB H 10.809 -9.813 4.937 1.00 . B B . 53 VAL HB 1 1
10 30188 2 1 53 VAL HG11 H 10.192 -7.989 6.667 1.00 . B B . 53 VAL HG11 1 1
10 30189 2 1 53 VAL HG12 H 8.881 -8.984 6.035 1.00 . B B . 53 VAL HG12 1 1
10 30190 2 1 53 VAL HG13 H 9.127 -7.353 5.414 1.00 . B B . 53 VAL HG13 1 1
10 30191 2 1 53 VAL HG21 H 9.300 -9.632 3.180 1.00 . B B . 53 VAL HG21 1 1
10 30192 2 1 53 VAL HG22 H 10.582 -8.593 2.566 1.00 . B B . 53 VAL HG22 1 1
10 30193 2 1 53 VAL HG23 H 9.169 -7.881 3.340 1.00 . B B . 53 VAL HG23 1 1
10 30194 2 1 53 VAL N N 11.439 -6.637 4.107 1.00 . B B . 53 VAL N 1 1
10 30195 2 1 53 VAL O O 12.659 -8.843 2.605 1.00 . B B . 53 VAL O 1 1
10 30196 2 1 54 ALA C C 14.732 -10.932 3.038 1.00 . B B . 54 ALA C 1 1
10 30197 2 1 54 ALA CA C 15.104 -9.522 3.460 1.00 . B B . 54 ALA CA 1 1
10 30198 2 1 54 ALA CB C 16.400 -9.485 4.281 1.00 . B B . 54 ALA CB 1 1
10 30199 2 1 54 ALA H H 14.211 -8.703 5.249 1.00 . B B . 54 ALA H 1 1
10 30200 2 1 54 ALA HA H 15.225 -8.935 2.580 1.00 . B B . 54 ALA HA 1 1
10 30201 2 1 54 ALA HB1 H 16.695 -8.455 4.436 1.00 . B B . 54 ALA HB1 1 1
10 30202 2 1 54 ALA HB2 H 17.182 -9.998 3.738 1.00 . B B . 54 ALA HB2 1 1
10 30203 2 1 54 ALA HB3 H 16.250 -9.963 5.231 1.00 . B B . 54 ALA HB3 1 1
10 30204 2 1 54 ALA N N 14.042 -8.905 4.307 1.00 . B B . 54 ALA N 1 1
10 30205 2 1 54 ALA O O 14.441 -11.789 3.848 1.00 . B B . 54 ALA O 1 1
10 30206 2 1 55 ARG C C 14.310 -12.439 -0.329 1.00 . B B . 55 ARG C 1 1
10 30207 2 1 55 ARG CA C 14.395 -12.508 1.196 1.00 . B B . 55 ARG CA 1 1
10 30208 2 1 55 ARG CB C 13.017 -12.856 1.775 1.00 . B B . 55 ARG CB 1 1
10 30209 2 1 55 ARG CD C 11.186 -14.315 0.891 1.00 . B B . 55 ARG CD 1 1
10 30210 2 1 55 ARG CG C 12.638 -14.285 1.373 1.00 . B B . 55 ARG CG 1 1
10 30211 2 1 55 ARG CZ C 9.389 -15.782 1.585 1.00 . B B . 55 ARG CZ 1 1
10 30212 2 1 55 ARG H H 15.005 -10.424 1.130 1.00 . B B . 55 ARG H 1 1
10 30213 2 1 55 ARG HA H 15.120 -13.242 1.499 1.00 . B B . 55 ARG HA 1 1
10 30214 2 1 55 ARG HB2 H 13.046 -12.783 2.850 1.00 . B B . 55 ARG HB2 1 1
10 30215 2 1 55 ARG HB3 H 12.281 -12.168 1.387 1.00 . B B . 55 ARG HB3 1 1
10 30216 2 1 55 ARG HD2 H 10.623 -13.510 1.346 1.00 . B B . 55 ARG HD2 1 1
10 30217 2 1 55 ARG HD3 H 11.143 -14.244 -0.185 1.00 . B B . 55 ARG HD3 1 1
10 30218 2 1 55 ARG HE H 11.272 -16.394 1.442 1.00 . B B . 55 ARG HE 1 1
10 30219 2 1 55 ARG HG2 H 13.288 -14.622 0.579 1.00 . B B . 55 ARG HG2 1 1
10 30220 2 1 55 ARG HG3 H 12.745 -14.938 2.227 1.00 . B B . 55 ARG HG3 1 1
10 30221 2 1 55 ARG HH11 H 9.349 -14.370 3.005 1.00 . B B . 55 ARG HH11 1 1
10 30222 2 1 55 ARG HH12 H 7.839 -15.158 2.689 1.00 . B B . 55 ARG HH12 1 1
10 30223 2 1 55 ARG HH21 H 9.131 -17.227 0.225 1.00 . B B . 55 ARG HH21 1 1
10 30224 2 1 55 ARG HH22 H 7.716 -16.775 1.115 1.00 . B B . 55 ARG HH22 1 1
10 30225 2 1 55 ARG N N 14.749 -11.160 1.747 1.00 . B B . 55 ARG N 1 1
10 30226 2 1 55 ARG NE N 10.661 -15.635 1.336 1.00 . B B . 55 ARG NE 1 1
10 30227 2 1 55 ARG NH1 N 8.815 -15.046 2.497 1.00 . B B . 55 ARG NH1 1 1
10 30228 2 1 55 ARG NH2 N 8.691 -16.663 0.924 1.00 . B B . 55 ARG NH2 1 1
10 30229 2 1 55 ARG O O 13.440 -13.030 -0.939 1.00 . B B . 55 ARG O 1 1
10 30230 2 1 56 GLN C C 16.487 -12.063 -3.029 1.00 . B B . 56 GLN C 1 1
10 30231 2 1 56 GLN CA C 15.161 -11.600 -2.436 1.00 . B B . 56 GLN CA 1 1
10 30232 2 1 56 GLN CB C 14.946 -10.114 -2.705 1.00 . B B . 56 GLN CB 1 1
10 30233 2 1 56 GLN CD C 12.541 -9.533 -3.088 1.00 . B B . 56 GLN CD 1 1
10 30234 2 1 56 GLN CG C 13.645 -9.658 -2.035 1.00 . B B . 56 GLN CG 1 1
10 30235 2 1 56 GLN H H 15.887 -11.241 -0.439 1.00 . B B . 56 GLN H 1 1
10 30236 2 1 56 GLN HA H 14.344 -12.171 -2.840 1.00 . B B . 56 GLN HA 1 1
10 30237 2 1 56 GLN HB2 H 15.778 -9.555 -2.301 1.00 . B B . 56 GLN HB2 1 1
10 30238 2 1 56 GLN HB3 H 14.881 -9.949 -3.769 1.00 . B B . 56 GLN HB3 1 1
10 30239 2 1 56 GLN HE21 H 13.675 -8.521 -4.366 1.00 . B B . 56 GLN HE21 1 1
10 30240 2 1 56 GLN HE22 H 12.088 -8.823 -4.886 1.00 . B B . 56 GLN HE22 1 1
10 30241 2 1 56 GLN HG2 H 13.350 -10.382 -1.289 1.00 . B B . 56 GLN HG2 1 1
10 30242 2 1 56 GLN HG3 H 13.801 -8.701 -1.563 1.00 . B B . 56 GLN HG3 1 1
10 30243 2 1 56 GLN N N 15.198 -11.715 -0.950 1.00 . B B . 56 GLN N 1 1
10 30244 2 1 56 GLN NE2 N 12.788 -8.907 -4.205 1.00 . B B . 56 GLN NE2 1 1
10 30245 2 1 56 GLN O O 17.443 -11.319 -3.085 1.00 . B B . 56 GLN O 1 1
10 30246 2 1 56 GLN OE1 O 11.442 -10.009 -2.888 1.00 . B B . 56 GLN OE1 1 1
10 30247 2 1 57 ALA C C 17.608 -14.606 -5.301 1.00 . B B . 57 ALA C 1 1
10 30248 2 1 57 ALA CA C 17.843 -13.780 -4.034 1.00 . B B . 57 ALA CA 1 1
10 30249 2 1 57 ALA CB C 18.445 -14.634 -2.926 1.00 . B B . 57 ALA CB 1 1
10 30250 2 1 57 ALA H H 15.785 -13.883 -3.407 1.00 . B B . 57 ALA H 1 1
10 30251 2 1 57 ALA HA H 18.498 -12.950 -4.248 1.00 . B B . 57 ALA HA 1 1
10 30252 2 1 57 ALA HB1 H 18.187 -15.668 -3.087 1.00 . B B . 57 ALA HB1 1 1
10 30253 2 1 57 ALA HB2 H 18.052 -14.308 -1.972 1.00 . B B . 57 ALA HB2 1 1
10 30254 2 1 57 ALA HB3 H 19.518 -14.521 -2.929 1.00 . B B . 57 ALA HB3 1 1
10 30255 2 1 57 ALA N N 16.561 -13.288 -3.464 1.00 . B B . 57 ALA N 1 1
10 30256 2 1 57 ALA O O 16.497 -14.985 -5.620 1.00 . B B . 57 ALA O 1 1
10 30257 2 1 58 ARG C C 18.913 -17.102 -7.072 1.00 . B B . 58 ARG C 1 1
10 30258 2 1 58 ARG CA C 18.546 -15.634 -7.294 1.00 . B B . 58 ARG CA 1 1
10 30259 2 1 58 ARG CB C 19.577 -14.973 -8.202 1.00 . B B . 58 ARG CB 1 1
10 30260 2 1 58 ARG CD C 18.272 -12.826 -8.008 1.00 . B B . 58 ARG CD 1 1
10 30261 2 1 58 ARG CG C 18.946 -13.811 -8.971 1.00 . B B . 58 ARG CG 1 1
10 30262 2 1 58 ARG CZ C 18.125 -11.000 -9.594 1.00 . B B . 58 ARG CZ 1 1
10 30263 2 1 58 ARG H H 19.530 -14.526 -5.758 1.00 . B B . 58 ARG H 1 1
10 30264 2 1 58 ARG HA H 17.560 -15.540 -7.721 1.00 . B B . 58 ARG HA 1 1
10 30265 2 1 58 ARG HB2 H 20.389 -14.599 -7.597 1.00 . B B . 58 ARG HB2 1 1
10 30266 2 1 58 ARG HB3 H 19.958 -15.701 -8.899 1.00 . B B . 58 ARG HB3 1 1
10 30267 2 1 58 ARG HD2 H 17.198 -12.944 -8.042 1.00 . B B . 58 ARG HD2 1 1
10 30268 2 1 58 ARG HD3 H 18.634 -12.966 -7.005 1.00 . B B . 58 ARG HD3 1 1
10 30269 2 1 58 ARG HE H 19.325 -10.946 -8.013 1.00 . B B . 58 ARG HE 1 1
10 30270 2 1 58 ARG HG2 H 19.717 -13.297 -9.523 1.00 . B B . 58 ARG HG2 1 1
10 30271 2 1 58 ARG HG3 H 18.211 -14.200 -9.656 1.00 . B B . 58 ARG HG3 1 1
10 30272 2 1 58 ARG HH11 H 16.287 -10.869 -8.811 1.00 . B B . 58 ARG HH11 1 1
10 30273 2 1 58 ARG HH12 H 16.439 -10.352 -10.457 1.00 . B B . 58 ARG HH12 1 1
10 30274 2 1 58 ARG HH21 H 19.838 -11.016 -10.629 1.00 . B B . 58 ARG HH21 1 1
10 30275 2 1 58 ARG HH22 H 18.450 -10.435 -11.488 1.00 . B B . 58 ARG HH22 1 1
10 30276 2 1 58 ARG N N 18.657 -14.863 -6.032 1.00 . B B . 58 ARG N 1 1
10 30277 2 1 58 ARG NE N 18.663 -11.476 -8.505 1.00 . B B . 58 ARG NE 1 1
10 30278 2 1 58 ARG NH1 N 16.852 -10.718 -9.622 1.00 . B B . 58 ARG NH1 1 1
10 30279 2 1 58 ARG NH2 N 18.862 -10.801 -10.653 1.00 . B B . 58 ARG NH2 1 1
10 30280 2 1 58 ARG O O 19.623 -17.442 -6.146 1.00 . B B . 58 ARG O 1 1
10 30281 2 1 59 LYS C C 18.106 -20.195 -8.949 1.00 . B B . 59 LYS C 1 1
10 30282 2 1 59 LYS CA C 18.763 -19.423 -7.800 1.00 . B B . 59 LYS CA 1 1
10 30283 2 1 59 LYS CB C 18.181 -19.853 -6.450 1.00 . B B . 59 LYS CB 1 1
10 30284 2 1 59 LYS CD C 19.430 -21.484 -5.016 1.00 . B B . 59 LYS CD 1 1
10 30285 2 1 59 LYS CE C 18.729 -21.013 -3.740 1.00 . B B . 59 LYS CE 1 1
10 30286 2 1 59 LYS CG C 18.478 -21.338 -6.206 1.00 . B B . 59 LYS CG 1 1
10 30287 2 1 59 LYS H H 17.883 -17.662 -8.673 1.00 . B B . 59 LYS H 1 1
10 30288 2 1 59 LYS HA H 19.832 -19.574 -7.807 1.00 . B B . 59 LYS HA 1 1
10 30289 2 1 59 LYS HB2 H 18.627 -19.263 -5.662 1.00 . B B . 59 LYS HB2 1 1
10 30290 2 1 59 LYS HB3 H 17.114 -19.698 -6.454 1.00 . B B . 59 LYS HB3 1 1
10 30291 2 1 59 LYS HD2 H 19.715 -22.520 -4.909 1.00 . B B . 59 LYS HD2 1 1
10 30292 2 1 59 LYS HD3 H 20.311 -20.883 -5.183 1.00 . B B . 59 LYS HD3 1 1
10 30293 2 1 59 LYS HE2 H 18.091 -20.165 -3.953 1.00 . B B . 59 LYS HE2 1 1
10 30294 2 1 59 LYS HE3 H 18.157 -21.817 -3.305 1.00 . B B . 59 LYS HE3 1 1
10 30295 2 1 59 LYS HG2 H 17.555 -21.859 -5.995 1.00 . B B . 59 LYS HG2 1 1
10 30296 2 1 59 LYS HG3 H 18.939 -21.763 -7.085 1.00 . B B . 59 LYS HG3 1 1
10 30297 2 1 59 LYS HZ1 H 19.431 -20.222 -1.947 1.00 . B B . 59 LYS HZ1 1 1
10 30298 2 1 59 LYS HZ2 H 20.428 -19.900 -3.284 1.00 . B B . 59 LYS HZ2 1 1
10 30299 2 1 59 LYS HZ3 H 20.407 -21.451 -2.589 1.00 . B B . 59 LYS HZ3 1 1
10 30300 2 1 59 LYS N N 18.443 -17.970 -7.929 1.00 . B B . 59 LYS N 1 1
10 30301 2 1 59 LYS NZ N 19.832 -20.616 -2.820 1.00 . B B . 59 LYS NZ 1 1
10 30302 2 1 59 LYS O O 17.583 -21.277 -8.769 1.00 . B B . 59 LYS O 1 1
10 30303 2 1 60 GLY C C 18.604 -20.865 -12.217 1.00 . B B . 60 GLY C 1 1
10 30304 2 1 60 GLY CA C 17.506 -20.325 -11.299 1.00 . B B . 60 GLY CA 1 1
10 30305 2 1 60 GLY H H 18.553 -18.762 -10.250 1.00 . B B . 60 GLY H 1 1
10 30306 2 1 60 GLY HA2 H 16.892 -21.143 -10.949 1.00 . B B . 60 GLY HA2 1 1
10 30307 2 1 60 GLY HA3 H 16.896 -19.624 -11.848 1.00 . B B . 60 GLY HA3 1 1
10 30308 2 1 60 GLY N N 18.127 -19.637 -10.131 1.00 . B B . 60 GLY N 1 1
10 30309 2 1 60 GLY O O 19.286 -21.815 -11.889 1.00 . B B . 60 GLY O 1 1
10 30310 2 1 61 PHE C C 19.872 -19.874 -15.567 1.00 . B B . 61 PHE C 1 1
10 30311 2 1 61 PHE CA C 19.848 -20.743 -14.305 1.00 . B B . 61 PHE CA 1 1
10 30312 2 1 61 PHE CB C 19.482 -22.183 -14.654 1.00 . B B . 61 PHE CB 1 1
10 30313 2 1 61 PHE CD1 C 17.457 -21.763 -16.085 1.00 . B B . 61 PHE CD1 1 1
10 30314 2 1 61 PHE CD2 C 17.172 -22.875 -13.959 1.00 . B B . 61 PHE CD2 1 1
10 30315 2 1 61 PHE CE1 C 16.087 -21.857 -16.315 1.00 . B B . 61 PHE CE1 1 1
10 30316 2 1 61 PHE CE2 C 15.801 -22.970 -14.190 1.00 . B B . 61 PHE CE2 1 1
10 30317 2 1 61 PHE CG C 18.001 -22.274 -14.907 1.00 . B B . 61 PHE CG 1 1
10 30318 2 1 61 PHE CZ C 15.255 -22.464 -15.369 1.00 . B B . 61 PHE CZ 1 1
10 30319 2 1 61 PHE H H 18.226 -19.494 -13.608 1.00 . B B . 61 PHE H 1 1
10 30320 2 1 61 PHE HA H 20.805 -20.712 -13.807 1.00 . B B . 61 PHE HA 1 1
10 30321 2 1 61 PHE HB2 H 20.018 -22.487 -15.542 1.00 . B B . 61 PHE HB2 1 1
10 30322 2 1 61 PHE HB3 H 19.747 -22.832 -13.833 1.00 . B B . 61 PHE HB3 1 1
10 30323 2 1 61 PHE HD1 H 18.093 -21.284 -16.821 1.00 . B B . 61 PHE HD1 1 1
10 30324 2 1 61 PHE HD2 H 17.591 -23.262 -13.048 1.00 . B B . 61 PHE HD2 1 1
10 30325 2 1 61 PHE HE1 H 15.675 -21.467 -17.229 1.00 . B B . 61 PHE HE1 1 1
10 30326 2 1 61 PHE HE2 H 15.165 -23.434 -13.458 1.00 . B B . 61 PHE HE2 1 1
10 30327 2 1 61 PHE HZ H 14.193 -22.537 -15.551 1.00 . B B . 61 PHE HZ 1 1
10 30328 2 1 61 PHE N N 18.783 -20.264 -13.366 1.00 . B B . 61 PHE N 1 1
10 30329 2 1 61 PHE O O 19.032 -19.031 -15.752 1.00 . B B . 61 PHE O 1 1
10 30330 2 1 62 ASN C C 20.531 -19.969 -18.928 1.00 . B B . 62 ASN C 1 1
10 30331 2 1 62 ASN CA C 20.931 -19.203 -17.655 1.00 . B B . 62 ASN CA 1 1
10 30332 2 1 62 ASN CB C 22.399 -18.757 -17.719 1.00 . B B . 62 ASN CB 1 1
10 30333 2 1 62 ASN CG C 22.808 -18.462 -19.167 1.00 . B B . 62 ASN CG 1 1
10 30334 2 1 62 ASN H H 21.516 -20.742 -16.260 1.00 . B B . 62 ASN H 1 1
10 30335 2 1 62 ASN HA H 20.306 -18.331 -17.533 1.00 . B B . 62 ASN HA 1 1
10 30336 2 1 62 ASN HB2 H 22.524 -17.863 -17.126 1.00 . B B . 62 ASN HB2 1 1
10 30337 2 1 62 ASN HB3 H 23.027 -19.538 -17.323 1.00 . B B . 62 ASN HB3 1 1
10 30338 2 1 62 ASN HD21 H 24.573 -19.356 -18.999 1.00 . B B . 62 ASN HD21 1 1
10 30339 2 1 62 ASN HD22 H 24.243 -18.681 -20.522 1.00 . B B . 62 ASN HD22 1 1
10 30340 2 1 62 ASN N N 20.842 -20.059 -16.428 1.00 . B B . 62 ASN N 1 1
10 30341 2 1 62 ASN ND2 N 23.971 -18.867 -19.599 1.00 . B B . 62 ASN ND2 1 1
10 30342 2 1 62 ASN O O 19.608 -19.570 -19.611 1.00 . B B . 62 ASN O 1 1
10 30343 2 1 62 ASN OD1 O 22.061 -17.857 -19.910 1.00 . B B . 62 ASN OD1 1 1
10 30344 2 1 63 PRO C C 19.597 -22.524 -20.314 1.00 . B B . 63 PRO C 1 1
10 30345 2 1 63 PRO CA C 20.946 -21.821 -20.453 1.00 . B B . 63 PRO CA 1 1
10 30346 2 1 63 PRO CB C 22.096 -22.823 -20.528 1.00 . B B . 63 PRO CB 1 1
10 30347 2 1 63 PRO CD C 22.370 -21.602 -18.476 1.00 . B B . 63 PRO CD 1 1
10 30348 2 1 63 PRO CG C 22.586 -22.945 -19.123 1.00 . B B . 63 PRO CG 1 1
10 30349 2 1 63 PRO HA H 20.954 -21.185 -21.323 1.00 . B B . 63 PRO HA 1 1
10 30350 2 1 63 PRO HB2 H 21.737 -23.777 -20.889 1.00 . B B . 63 PRO HB2 1 1
10 30351 2 1 63 PRO HB3 H 22.882 -22.448 -21.163 1.00 . B B . 63 PRO HB3 1 1
10 30352 2 1 63 PRO HD2 H 22.112 -21.725 -17.435 1.00 . B B . 63 PRO HD2 1 1
10 30353 2 1 63 PRO HD3 H 23.243 -20.980 -18.584 1.00 . B B . 63 PRO HD3 1 1
10 30354 2 1 63 PRO HG2 H 22.024 -23.707 -18.600 1.00 . B B . 63 PRO HG2 1 1
10 30355 2 1 63 PRO HG3 H 23.637 -23.186 -19.117 1.00 . B B . 63 PRO HG3 1 1
10 30356 2 1 63 PRO N N 21.245 -21.032 -19.228 1.00 . B B . 63 PRO N 1 1
10 30357 2 1 63 PRO O O 19.509 -23.735 -20.314 1.00 . B B . 63 PRO O 1 1
10 30358 2 1 64 GLN C C 16.158 -21.200 -19.991 1.00 . B B . 64 GLN C 1 1
10 30359 2 1 64 GLN CA C 17.185 -22.334 -20.043 1.00 . B B . 64 GLN CA 1 1
10 30360 2 1 64 GLN CB C 17.228 -23.109 -18.728 1.00 . B B . 64 GLN CB 1 1
10 30361 2 1 64 GLN CD C 15.983 -25.281 -18.685 1.00 . B B . 64 GLN CD 1 1
10 30362 2 1 64 GLN CG C 17.319 -24.612 -19.013 1.00 . B B . 64 GLN CG 1 1
10 30363 2 1 64 GLN H H 18.661 -20.784 -20.194 1.00 . B B . 64 GLN H 1 1
10 30364 2 1 64 GLN HA H 16.961 -23.000 -20.851 1.00 . B B . 64 GLN HA 1 1
10 30365 2 1 64 GLN HB2 H 18.091 -22.796 -18.156 1.00 . B B . 64 GLN HB2 1 1
10 30366 2 1 64 GLN HB3 H 16.333 -22.907 -18.171 1.00 . B B . 64 GLN HB3 1 1
10 30367 2 1 64 GLN HE21 H 16.054 -24.801 -16.760 1.00 . B B . 64 GLN HE21 1 1
10 30368 2 1 64 GLN HE22 H 14.681 -25.675 -17.238 1.00 . B B . 64 GLN HE22 1 1
10 30369 2 1 64 GLN HG2 H 17.552 -24.768 -20.057 1.00 . B B . 64 GLN HG2 1 1
10 30370 2 1 64 GLN HG3 H 18.096 -25.047 -18.402 1.00 . B B . 64 GLN HG3 1 1
10 30371 2 1 64 GLN N N 18.549 -21.756 -20.191 1.00 . B B . 64 GLN N 1 1
10 30372 2 1 64 GLN NE2 N 15.535 -25.250 -17.459 1.00 . B B . 64 GLN NE2 1 1
10 30373 2 1 64 GLN O O 15.144 -21.292 -19.332 1.00 . B B . 64 GLN O 1 1
10 30374 2 1 64 GLN OE1 O 15.340 -25.839 -19.552 1.00 . B B . 64 GLN OE1 1 1
10 30375 2 1 65 THR C C 15.195 -18.446 -19.325 1.00 . B B . 65 THR C 1 1
10 30376 2 1 65 THR CA C 15.479 -18.968 -20.739 1.00 . B B . 65 THR CA 1 1
10 30377 2 1 65 THR CB C 14.190 -19.497 -21.393 1.00 . B B . 65 THR CB 1 1
10 30378 2 1 65 THR CG2 C 14.536 -20.491 -22.506 1.00 . B B . 65 THR CG2 1 1
10 30379 2 1 65 THR H H 17.246 -20.097 -21.233 1.00 . B B . 65 THR H 1 1
10 30380 2 1 65 THR HA H 15.892 -18.178 -21.345 1.00 . B B . 65 THR HA 1 1
10 30381 2 1 65 THR HB H 13.641 -18.669 -21.817 1.00 . B B . 65 THR HB 1 1
10 30382 2 1 65 THR HG1 H 13.010 -19.468 -19.845 1.00 . B B . 65 THR HG1 1 1
10 30383 2 1 65 THR HG21 H 13.762 -20.474 -23.259 1.00 . B B . 65 THR HG21 1 1
10 30384 2 1 65 THR HG22 H 14.610 -21.484 -22.090 1.00 . B B . 65 THR HG22 1 1
10 30385 2 1 65 THR HG23 H 15.480 -20.216 -22.953 1.00 . B B . 65 THR HG23 1 1
10 30386 2 1 65 THR N N 16.422 -20.131 -20.705 1.00 . B B . 65 THR N 1 1
10 30387 2 1 65 THR O O 14.053 -18.315 -18.927 1.00 . B B . 65 THR O 1 1
10 30388 2 1 65 THR OG1 O 13.383 -20.143 -20.416 1.00 . B B . 65 THR OG1 1 1
10 30389 2 1 66 GLN C C 17.104 -16.673 -16.743 1.00 . B B . 66 GLN C 1 1
10 30390 2 1 66 GLN CA C 15.972 -17.627 -17.182 1.00 . B B . 66 GLN CA 1 1
10 30391 2 1 66 GLN CB C 15.882 -18.878 -16.303 1.00 . B B . 66 GLN CB 1 1
10 30392 2 1 66 GLN CD C 13.675 -20.086 -16.066 1.00 . B B . 66 GLN CD 1 1
10 30393 2 1 66 GLN CG C 14.524 -18.901 -15.582 1.00 . B B . 66 GLN CG 1 1
10 30394 2 1 66 GLN H H 17.128 -18.247 -18.897 1.00 . B B . 66 GLN H 1 1
10 30395 2 1 66 GLN HA H 15.035 -17.113 -17.150 1.00 . B B . 66 GLN HA 1 1
10 30396 2 1 66 GLN HB2 H 15.978 -19.748 -16.924 1.00 . B B . 66 GLN HB2 1 1
10 30397 2 1 66 GLN HB3 H 16.670 -18.872 -15.570 1.00 . B B . 66 GLN HB3 1 1
10 30398 2 1 66 GLN HE21 H 14.409 -20.078 -17.912 1.00 . B B . 66 GLN HE21 1 1
10 30399 2 1 66 GLN HE22 H 13.248 -21.272 -17.603 1.00 . B B . 66 GLN HE22 1 1
10 30400 2 1 66 GLN HG2 H 14.688 -18.994 -14.518 1.00 . B B . 66 GLN HG2 1 1
10 30401 2 1 66 GLN HG3 H 13.995 -17.981 -15.780 1.00 . B B . 66 GLN HG3 1 1
10 30402 2 1 66 GLN N N 16.213 -18.141 -18.563 1.00 . B B . 66 GLN N 1 1
10 30403 2 1 66 GLN NE2 N 13.785 -20.511 -17.297 1.00 . B B . 66 GLN NE2 1 1
10 30404 2 1 66 GLN O O 17.120 -15.519 -17.118 1.00 . B B . 66 GLN O 1 1
10 30405 2 1 66 GLN OE1 O 12.898 -20.632 -15.309 1.00 . B B . 66 GLN OE1 1 1
10 30406 2 1 67 GLU C C 19.950 -17.042 -14.398 1.00 . B B . 67 GLU C 1 1
10 30407 2 1 67 GLU CA C 19.172 -16.282 -15.478 1.00 . B B . 67 GLU CA 1 1
10 30408 2 1 67 GLU CB C 18.530 -15.022 -14.879 1.00 . B B . 67 GLU CB 1 1
10 30409 2 1 67 GLU CD C 17.081 -14.326 -12.962 1.00 . B B . 67 GLU CD 1 1
10 30410 2 1 67 GLU CG C 17.329 -15.409 -14.013 1.00 . B B . 67 GLU CG 1 1
10 30411 2 1 67 GLU H H 18.011 -18.077 -15.671 1.00 . B B . 67 GLU H 1 1
10 30412 2 1 67 GLU HA H 19.820 -16.018 -16.300 1.00 . B B . 67 GLU HA 1 1
10 30413 2 1 67 GLU HB2 H 19.259 -14.507 -14.271 1.00 . B B . 67 GLU HB2 1 1
10 30414 2 1 67 GLU HB3 H 18.204 -14.369 -15.674 1.00 . B B . 67 GLU HB3 1 1
10 30415 2 1 67 GLU HG2 H 16.455 -15.512 -14.638 1.00 . B B . 67 GLU HG2 1 1
10 30416 2 1 67 GLU HG3 H 17.529 -16.348 -13.519 1.00 . B B . 67 GLU HG3 1 1
10 30417 2 1 67 GLU N N 18.041 -17.143 -15.955 1.00 . B B . 67 GLU N 1 1
10 30418 2 1 67 GLU O O 19.566 -17.059 -13.244 1.00 . B B . 67 GLU O 1 1
10 30419 2 1 67 GLU OE1 O 17.159 -13.160 -13.313 1.00 . B B . 67 GLU OE1 1 1
10 30420 2 1 67 GLU OE2 O 16.817 -14.680 -11.826 1.00 . B B . 67 GLU OE2 1 1
10 30421 2 1 68 ALA C C 22.521 -17.528 -12.813 1.00 . B B . 68 ALA C 1 1
10 30422 2 1 68 ALA CA C 21.800 -18.471 -13.752 1.00 . B B . 68 ALA CA 1 1
10 30423 2 1 68 ALA CB C 22.790 -19.322 -14.540 1.00 . B B . 68 ALA CB 1 1
10 30424 2 1 68 ALA H H 21.303 -17.684 -15.699 1.00 . B B . 68 ALA H 1 1
10 30425 2 1 68 ALA HA H 21.140 -19.104 -13.187 1.00 . B B . 68 ALA HA 1 1
10 30426 2 1 68 ALA HB1 H 23.002 -18.845 -15.481 1.00 . B B . 68 ALA HB1 1 1
10 30427 2 1 68 ALA HB2 H 22.365 -20.298 -14.717 1.00 . B B . 68 ALA HB2 1 1
10 30428 2 1 68 ALA HB3 H 23.702 -19.426 -13.975 1.00 . B B . 68 ALA HB3 1 1
10 30429 2 1 68 ALA N N 21.022 -17.693 -14.764 1.00 . B B . 68 ALA N 1 1
10 30430 2 1 68 ALA O O 23.609 -17.061 -13.082 1.00 . B B . 68 ALA O 1 1
10 30431 2 1 69 LEU C C 22.217 -16.828 -9.291 1.00 . B B . 69 LEU C 1 1
10 30432 2 1 69 LEU CA C 22.517 -16.332 -10.709 1.00 . B B . 69 LEU CA 1 1
10 30433 2 1 69 LEU CB C 21.864 -14.956 -10.943 1.00 . B B . 69 LEU CB 1 1
10 30434 2 1 69 LEU CD1 C 20.731 -13.471 -12.616 1.00 . B B . 69 LEU CD1 1 1
10 30435 2 1 69 LEU CD2 C 22.906 -14.552 -13.198 1.00 . B B . 69 LEU CD2 1 1
10 30436 2 1 69 LEU CG C 21.586 -14.726 -12.438 1.00 . B B . 69 LEU CG 1 1
10 30437 2 1 69 LEU H H 21.028 -17.670 -11.535 1.00 . B B . 69 LEU H 1 1
10 30438 2 1 69 LEU HA H 23.583 -16.266 -10.863 1.00 . B B . 69 LEU HA 1 1
10 30439 2 1 69 LEU HB2 H 20.933 -14.908 -10.400 1.00 . B B . 69 LEU HB2 1 1
10 30440 2 1 69 LEU HB3 H 22.526 -14.183 -10.583 1.00 . B B . 69 LEU HB3 1 1
10 30441 2 1 69 LEU HD11 H 20.884 -13.070 -13.606 1.00 . B B . 69 LEU HD11 1 1
10 30442 2 1 69 LEU HD12 H 21.016 -12.735 -11.880 1.00 . B B . 69 LEU HD12 1 1
10 30443 2 1 69 LEU HD13 H 19.689 -13.726 -12.488 1.00 . B B . 69 LEU HD13 1 1
10 30444 2 1 69 LEU HD21 H 23.725 -14.884 -12.578 1.00 . B B . 69 LEU HD21 1 1
10 30445 2 1 69 LEU HD22 H 23.044 -13.511 -13.451 1.00 . B B . 69 LEU HD22 1 1
10 30446 2 1 69 LEU HD23 H 22.878 -15.142 -14.104 1.00 . B B . 69 LEU HD23 1 1
10 30447 2 1 69 LEU HG H 21.052 -15.571 -12.837 1.00 . B B . 69 LEU HG 1 1
10 30448 2 1 69 LEU N N 21.904 -17.257 -11.707 1.00 . B B . 69 LEU N 1 1
10 30449 2 1 69 LEU O O 21.253 -17.534 -9.063 1.00 . B B . 69 LEU O 1 1
10 30450 2 1 70 GLU C C 23.189 -15.802 -5.956 1.00 . B B . 70 GLU C 1 1
10 30451 2 1 70 GLU CA C 22.794 -16.911 -6.936 1.00 . B B . 70 GLU CA 1 1
10 30452 2 1 70 GLU CB C 23.693 -18.133 -6.756 1.00 . B B . 70 GLU CB 1 1
10 30453 2 1 70 GLU CD C 23.577 -20.559 -6.166 1.00 . B B . 70 GLU CD 1 1
10 30454 2 1 70 GLU CG C 22.971 -19.178 -5.905 1.00 . B B . 70 GLU CG 1 1
10 30455 2 1 70 GLU H H 23.801 -15.892 -8.546 1.00 . B B . 70 GLU H 1 1
10 30456 2 1 70 GLU HA H 21.758 -17.190 -6.797 1.00 . B B . 70 GLU HA 1 1
10 30457 2 1 70 GLU HB2 H 23.927 -18.553 -7.723 1.00 . B B . 70 GLU HB2 1 1
10 30458 2 1 70 GLU HB3 H 24.607 -17.838 -6.261 1.00 . B B . 70 GLU HB3 1 1
10 30459 2 1 70 GLU HG2 H 23.079 -18.929 -4.860 1.00 . B B . 70 GLU HG2 1 1
10 30460 2 1 70 GLU HG3 H 21.923 -19.193 -6.165 1.00 . B B . 70 GLU HG3 1 1
10 30461 2 1 70 GLU N N 23.031 -16.462 -8.340 1.00 . B B . 70 GLU N 1 1
10 30462 2 1 70 GLU O O 23.929 -16.027 -5.018 1.00 . B B . 70 GLU O 1 1
10 30463 2 1 70 GLU OE1 O 23.127 -21.216 -7.092 1.00 . B B . 70 GLU OE1 1 1
10 30464 2 1 70 GLU OE2 O 24.480 -20.936 -5.437 1.00 . B B . 70 GLU OE2 1 1
10 30465 2 1 71 ILE C C 22.560 -13.783 -3.839 1.00 . B B . 71 ILE C 1 1
10 30466 2 1 71 ILE CA C 23.042 -13.479 -5.258 1.00 . B B . 71 ILE CA 1 1
10 30467 2 1 71 ILE CB C 22.317 -12.264 -5.850 1.00 . B B . 71 ILE CB 1 1
10 30468 2 1 71 ILE CD1 C 20.124 -11.143 -5.438 1.00 . B B . 71 ILE CD1 1 1
10 30469 2 1 71 ILE CG1 C 20.802 -12.470 -5.780 1.00 . B B . 71 ILE CG1 1 1
10 30470 2 1 71 ILE CG2 C 22.735 -12.076 -7.310 1.00 . B B . 71 ILE CG2 1 1
10 30471 2 1 71 ILE H H 22.112 -14.452 -6.933 1.00 . B B . 71 ILE H 1 1
10 30472 2 1 71 ILE HA H 24.103 -13.302 -5.250 1.00 . B B . 71 ILE HA 1 1
10 30473 2 1 71 ILE HB H 22.584 -11.386 -5.293 1.00 . B B . 71 ILE HB 1 1
10 30474 2 1 71 ILE HD11 H 20.018 -11.059 -4.366 1.00 . B B . 71 ILE HD11 1 1
10 30475 2 1 71 ILE HD12 H 19.149 -11.108 -5.900 1.00 . B B . 71 ILE HD12 1 1
10 30476 2 1 71 ILE HD13 H 20.727 -10.326 -5.805 1.00 . B B . 71 ILE HD13 1 1
10 30477 2 1 71 ILE HG12 H 20.446 -12.824 -6.735 1.00 . B B . 71 ILE HG12 1 1
10 30478 2 1 71 ILE HG13 H 20.571 -13.195 -5.017 1.00 . B B . 71 ILE HG13 1 1
10 30479 2 1 71 ILE HG21 H 23.768 -12.370 -7.430 1.00 . B B . 71 ILE HG21 1 1
10 30480 2 1 71 ILE HG22 H 22.624 -11.038 -7.586 1.00 . B B . 71 ILE HG22 1 1
10 30481 2 1 71 ILE HG23 H 22.112 -12.687 -7.945 1.00 . B B . 71 ILE HG23 1 1
10 30482 2 1 71 ILE N N 22.702 -14.608 -6.169 1.00 . B B . 71 ILE N 1 1
10 30483 2 1 71 ILE O O 22.449 -14.927 -3.441 1.00 . B B . 71 ILE O 1 1
10 30484 2 1 72 ALA C C 20.629 -12.131 -1.326 1.00 . B B . 72 ALA C 1 1
10 30485 2 1 72 ALA CA C 21.839 -13.002 -1.671 1.00 . B B . 72 ALA CA 1 1
10 30486 2 1 72 ALA CB C 23.025 -12.586 -0.815 1.00 . B B . 72 ALA CB 1 1
10 30487 2 1 72 ALA H H 22.399 -11.862 -3.401 1.00 . B B . 72 ALA H 1 1
10 30488 2 1 72 ALA HA H 21.620 -14.045 -1.514 1.00 . B B . 72 ALA HA 1 1
10 30489 2 1 72 ALA HB1 H 22.669 -12.229 0.140 1.00 . B B . 72 ALA HB1 1 1
10 30490 2 1 72 ALA HB2 H 23.567 -11.797 -1.316 1.00 . B B . 72 ALA HB2 1 1
10 30491 2 1 72 ALA HB3 H 23.675 -13.433 -0.665 1.00 . B B . 72 ALA HB3 1 1
10 30492 2 1 72 ALA N N 22.290 -12.771 -3.067 1.00 . B B . 72 ALA N 1 1
10 30493 2 1 72 ALA O O 20.578 -10.971 -1.682 1.00 . B B . 72 ALA O 1 1
10 30494 2 1 73 PRO C C 18.859 -11.149 1.058 1.00 . B B . 73 PRO C 1 1
10 30495 2 1 73 PRO CA C 18.508 -11.978 -0.171 1.00 . B B . 73 PRO CA 1 1
10 30496 2 1 73 PRO CB C 17.518 -13.068 0.188 1.00 . B B . 73 PRO CB 1 1
10 30497 2 1 73 PRO CD C 19.696 -14.105 -0.144 1.00 . B B . 73 PRO CD 1 1
10 30498 2 1 73 PRO CG C 18.352 -14.268 0.528 1.00 . B B . 73 PRO CG 1 1
10 30499 2 1 73 PRO HA H 18.119 -11.361 -0.963 1.00 . B B . 73 PRO HA 1 1
10 30500 2 1 73 PRO HB2 H 16.928 -12.759 1.039 1.00 . B B . 73 PRO HB2 1 1
10 30501 2 1 73 PRO HB3 H 16.883 -13.283 -0.655 1.00 . B B . 73 PRO HB3 1 1
10 30502 2 1 73 PRO HD2 H 20.497 -14.272 0.561 1.00 . B B . 73 PRO HD2 1 1
10 30503 2 1 73 PRO HD3 H 19.788 -14.775 -0.984 1.00 . B B . 73 PRO HD3 1 1
10 30504 2 1 73 PRO HG2 H 18.481 -14.330 1.600 1.00 . B B . 73 PRO HG2 1 1
10 30505 2 1 73 PRO HG3 H 17.873 -15.164 0.164 1.00 . B B . 73 PRO HG3 1 1
10 30506 2 1 73 PRO N N 19.708 -12.717 -0.608 1.00 . B B . 73 PRO N 1 1
10 30507 2 1 73 PRO O O 19.480 -11.634 1.982 1.00 . B B . 73 PRO O 1 1
10 30508 2 1 74 SER C C 17.859 -7.890 2.473 1.00 . B B . 74 SER C 1 1
10 30509 2 1 74 SER CA C 18.838 -9.057 2.255 1.00 . B B . 74 SER CA 1 1
10 30510 2 1 74 SER CB C 20.236 -8.546 1.964 1.00 . B B . 74 SER CB 1 1
10 30511 2 1 74 SER H H 18.004 -9.535 0.323 1.00 . B B . 74 SER H 1 1
10 30512 2 1 74 SER HA H 18.856 -9.666 3.132 1.00 . B B . 74 SER HA 1 1
10 30513 2 1 74 SER HB2 H 20.171 -7.595 1.487 1.00 . B B . 74 SER HB2 1 1
10 30514 2 1 74 SER HB3 H 20.772 -8.435 2.891 1.00 . B B . 74 SER HB3 1 1
10 30515 2 1 74 SER HG H 21.634 -8.971 0.678 1.00 . B B . 74 SER HG 1 1
10 30516 2 1 74 SER N N 18.489 -9.903 1.076 1.00 . B B . 74 SER N 1 1
10 30517 2 1 74 SER O O 18.137 -6.968 3.206 1.00 . B B . 74 SER O 1 1
10 30518 2 1 74 SER OG O 20.922 -9.451 1.108 1.00 . B B . 74 SER OG 1 1
10 30519 2 1 75 VAL C C 14.556 -7.095 1.034 1.00 . B B . 75 VAL C 1 1
10 30520 2 1 75 VAL CA C 15.613 -6.944 2.120 1.00 . B B . 75 VAL CA 1 1
10 30521 2 1 75 VAL CB C 16.251 -5.543 2.110 1.00 . B B . 75 VAL CB 1 1
10 30522 2 1 75 VAL CG1 C 15.433 -4.564 1.254 1.00 . B B . 75 VAL CG1 1 1
10 30523 2 1 75 VAL CG2 C 16.300 -5.005 3.545 1.00 . B B . 75 VAL CG2 1 1
10 30524 2 1 75 VAL H H 16.504 -8.781 1.381 1.00 . B B . 75 VAL H 1 1
10 30525 2 1 75 VAL HA H 15.149 -7.113 3.082 1.00 . B B . 75 VAL HA 1 1
10 30526 2 1 75 VAL HB H 17.240 -5.610 1.724 1.00 . B B . 75 VAL HB 1 1
10 30527 2 1 75 VAL HG11 H 15.255 -4.992 0.279 1.00 . B B . 75 VAL HG11 1 1
10 30528 2 1 75 VAL HG12 H 15.980 -3.640 1.144 1.00 . B B . 75 VAL HG12 1 1
10 30529 2 1 75 VAL HG13 H 14.487 -4.366 1.738 1.00 . B B . 75 VAL HG13 1 1
10 30530 2 1 75 VAL HG21 H 16.701 -5.760 4.202 1.00 . B B . 75 VAL HG21 1 1
10 30531 2 1 75 VAL HG22 H 15.302 -4.747 3.865 1.00 . B B . 75 VAL HG22 1 1
10 30532 2 1 75 VAL HG23 H 16.929 -4.126 3.580 1.00 . B B . 75 VAL HG23 1 1
10 30533 2 1 75 VAL N N 16.699 -7.982 1.910 1.00 . B B . 75 VAL N 1 1
10 30534 2 1 75 VAL O O 14.843 -7.419 -0.100 1.00 . B B . 75 VAL O 1 1
10 30535 2 1 76 GLY C C 11.014 -6.192 0.855 1.00 . B B . 76 GLY C 1 1
10 30536 2 1 76 GLY CA C 12.219 -7.015 0.402 1.00 . B B . 76 GLY CA 1 1
10 30537 2 1 76 GLY H H 13.143 -6.623 2.322 1.00 . B B . 76 GLY H 1 1
10 30538 2 1 76 GLY HA2 H 12.552 -6.663 -0.564 1.00 . B B . 76 GLY HA2 1 1
10 30539 2 1 76 GLY HA3 H 11.934 -8.053 0.329 1.00 . B B . 76 GLY HA3 1 1
10 30540 2 1 76 GLY N N 13.330 -6.874 1.391 1.00 . B B . 76 GLY N 1 1
10 30541 2 1 76 GLY O O 10.360 -6.507 1.829 1.00 . B B . 76 GLY O 1 1
10 30542 2 1 77 VAL C C 8.243 -5.003 0.326 1.00 . B B . 77 VAL C 1 1
10 30543 2 1 77 VAL CA C 9.563 -4.277 0.531 1.00 . B B . 77 VAL CA 1 1
10 30544 2 1 77 VAL CB C 9.647 -3.046 -0.384 1.00 . B B . 77 VAL CB 1 1
10 30545 2 1 77 VAL CG1 C 9.807 -3.482 -1.850 1.00 . B B . 77 VAL CG1 1 1
10 30546 2 1 77 VAL CG2 C 8.365 -2.216 -0.244 1.00 . B B . 77 VAL CG2 1 1
10 30547 2 1 77 VAL H H 11.263 -4.909 -0.620 1.00 . B B . 77 VAL H 1 1
10 30548 2 1 77 VAL HA H 9.643 -3.971 1.566 1.00 . B B . 77 VAL HA 1 1
10 30549 2 1 77 VAL HB H 10.497 -2.444 -0.098 1.00 . B B . 77 VAL HB 1 1
10 30550 2 1 77 VAL HG11 H 8.992 -3.085 -2.438 1.00 . B B . 77 VAL HG11 1 1
10 30551 2 1 77 VAL HG12 H 9.802 -4.560 -1.910 1.00 . B B . 77 VAL HG12 1 1
10 30552 2 1 77 VAL HG13 H 10.743 -3.105 -2.235 1.00 . B B . 77 VAL HG13 1 1
10 30553 2 1 77 VAL HG21 H 8.053 -1.869 -1.217 1.00 . B B . 77 VAL HG21 1 1
10 30554 2 1 77 VAL HG22 H 8.554 -1.374 0.397 1.00 . B B . 77 VAL HG22 1 1
10 30555 2 1 77 VAL HG23 H 7.584 -2.822 0.186 1.00 . B B . 77 VAL HG23 1 1
10 30556 2 1 77 VAL N N 10.719 -5.138 0.153 1.00 . B B . 77 VAL N 1 1
10 30557 2 1 77 VAL O O 7.613 -4.898 -0.708 1.00 . B B . 77 VAL O 1 1
10 30558 2 1 78 SER C C 5.386 -5.328 1.340 1.00 . B B . 78 SER C 1 1
10 30559 2 1 78 SER CA C 6.493 -6.381 1.230 1.00 . B B . 78 SER CA 1 1
10 30560 2 1 78 SER CB C 6.448 -7.345 2.416 1.00 . B B . 78 SER CB 1 1
10 30561 2 1 78 SER H H 8.318 -5.726 2.158 1.00 . B B . 78 SER H 1 1
10 30562 2 1 78 SER HA H 6.416 -6.923 0.300 1.00 . B B . 78 SER HA 1 1
10 30563 2 1 78 SER HB2 H 7.325 -7.212 3.026 1.00 . B B . 78 SER HB2 1 1
10 30564 2 1 78 SER HB3 H 5.566 -7.144 3.009 1.00 . B B . 78 SER HB3 1 1
10 30565 2 1 78 SER HG H 6.239 -9.262 2.678 1.00 . B B . 78 SER HG 1 1
10 30566 2 1 78 SER N N 7.801 -5.692 1.328 1.00 . B B . 78 SER N 1 1
10 30567 2 1 78 SER O O 5.650 -4.144 1.423 1.00 . B B . 78 SER O 1 1
10 30568 2 1 78 SER OG O 6.413 -8.682 1.933 1.00 . B B . 78 SER OG 1 1
10 30569 2 1 79 VAL C C 1.698 -5.562 1.439 1.00 . B B . 79 VAL C 1 1
10 30570 2 1 79 VAL CA C 3.015 -4.783 1.460 1.00 . B B . 79 VAL CA 1 1
10 30571 2 1 79 VAL CB C 3.135 -3.848 0.221 1.00 . B B . 79 VAL CB 1 1
10 30572 2 1 79 VAL CG1 C 3.752 -4.606 -0.957 1.00 . B B . 79 VAL CG1 1 1
10 30573 2 1 79 VAL CG2 C 1.760 -3.322 -0.218 1.00 . B B . 79 VAL CG2 1 1
10 30574 2 1 79 VAL H H 3.977 -6.700 1.291 1.00 . B B . 79 VAL H 1 1
10 30575 2 1 79 VAL HA H 3.100 -4.209 2.366 1.00 . B B . 79 VAL HA 1 1
10 30576 2 1 79 VAL HB H 3.768 -3.010 0.473 1.00 . B B . 79 VAL HB 1 1
10 30577 2 1 79 VAL HG11 H 3.475 -5.648 -0.900 1.00 . B B . 79 VAL HG11 1 1
10 30578 2 1 79 VAL HG12 H 4.826 -4.516 -0.916 1.00 . B B . 79 VAL HG12 1 1
10 30579 2 1 79 VAL HG13 H 3.389 -4.187 -1.883 1.00 . B B . 79 VAL HG13 1 1
10 30580 2 1 79 VAL HG21 H 1.132 -4.153 -0.507 1.00 . B B . 79 VAL HG21 1 1
10 30581 2 1 79 VAL HG22 H 1.883 -2.656 -1.058 1.00 . B B . 79 VAL HG22 1 1
10 30582 2 1 79 VAL HG23 H 1.298 -2.789 0.597 1.00 . B B . 79 VAL HG23 1 1
10 30583 2 1 79 VAL N N 4.155 -5.748 1.348 1.00 . B B . 79 VAL N 1 1
10 30584 2 1 79 VAL O O 1.681 -6.755 1.217 1.00 . B B . 79 VAL O 1 1
10 30585 2 1 80 LYS C C -1.827 -4.548 1.874 1.00 . B B . 80 LYS C 1 1
10 30586 2 1 80 LYS CA C -0.723 -5.567 1.595 1.00 . B B . 80 LYS CA 1 1
10 30587 2 1 80 LYS CB C -0.682 -6.592 2.733 1.00 . B B . 80 LYS CB 1 1
10 30588 2 1 80 LYS CD C 0.585 -8.722 2.992 1.00 . B B . 80 LYS CD 1 1
10 30589 2 1 80 LYS CE C 0.810 -10.125 2.427 1.00 . B B . 80 LYS CE 1 1
10 30590 2 1 80 LYS CG C -0.483 -8.000 2.170 1.00 . B B . 80 LYS CG 1 1
10 30591 2 1 80 LYS H H 0.631 -3.928 1.793 1.00 . B B . 80 LYS H 1 1
10 30592 2 1 80 LYS HA H -0.877 -6.058 0.648 1.00 . B B . 80 LYS HA 1 1
10 30593 2 1 80 LYS HB2 H 0.133 -6.353 3.400 1.00 . B B . 80 LYS HB2 1 1
10 30594 2 1 80 LYS HB3 H -1.613 -6.557 3.280 1.00 . B B . 80 LYS HB3 1 1
10 30595 2 1 80 LYS HD2 H 1.509 -8.162 2.950 1.00 . B B . 80 LYS HD2 1 1
10 30596 2 1 80 LYS HD3 H 0.258 -8.796 4.019 1.00 . B B . 80 LYS HD3 1 1
10 30597 2 1 80 LYS HE2 H -0.089 -10.483 1.944 1.00 . B B . 80 LYS HE2 1 1
10 30598 2 1 80 LYS HE3 H 1.636 -10.125 1.733 1.00 . B B . 80 LYS HE3 1 1
10 30599 2 1 80 LYS HG2 H -1.414 -8.545 2.227 1.00 . B B . 80 LYS HG2 1 1
10 30600 2 1 80 LYS HG3 H -0.164 -7.937 1.141 1.00 . B B . 80 LYS HG3 1 1
10 30601 2 1 80 LYS HZ1 H 2.054 -10.673 4.003 1.00 . B B . 80 LYS HZ1 1 1
10 30602 2 1 80 LYS HZ2 H 1.189 -11.966 3.321 1.00 . B B . 80 LYS HZ2 1 1
10 30603 2 1 80 LYS HZ3 H 0.401 -10.853 4.334 1.00 . B B . 80 LYS HZ3 1 1
10 30604 2 1 80 LYS N N 0.595 -4.888 1.635 1.00 . B B . 80 LYS N 1 1
10 30605 2 1 80 LYS NZ N 1.138 -10.969 3.610 1.00 . B B . 80 LYS NZ 1 1
10 30606 2 1 80 LYS O O -1.559 -3.418 2.228 1.00 . B B . 80 LYS O 1 1
10 30607 2 1 81 PRO C C -4.678 -4.435 3.466 1.00 . B B . 81 PRO C 1 1
10 30608 2 1 81 PRO CA C -4.205 -4.180 2.032 1.00 . B B . 81 PRO CA 1 1
10 30609 2 1 81 PRO CB C -5.234 -4.708 1.039 1.00 . B B . 81 PRO CB 1 1
10 30610 2 1 81 PRO CD C -3.423 -6.327 1.299 1.00 . B B . 81 PRO CD 1 1
10 30611 2 1 81 PRO CG C -4.815 -6.125 0.743 1.00 . B B . 81 PRO CG 1 1
10 30612 2 1 81 PRO HA H -4.005 -3.141 1.854 1.00 . B B . 81 PRO HA 1 1
10 30613 2 1 81 PRO HB2 H -6.222 -4.691 1.478 1.00 . B B . 81 PRO HB2 1 1
10 30614 2 1 81 PRO HB3 H -5.215 -4.124 0.133 1.00 . B B . 81 PRO HB3 1 1
10 30615 2 1 81 PRO HD2 H -3.435 -7.014 2.127 1.00 . B B . 81 PRO HD2 1 1
10 30616 2 1 81 PRO HD3 H -2.749 -6.660 0.527 1.00 . B B . 81 PRO HD3 1 1
10 30617 2 1 81 PRO HG2 H -5.503 -6.814 1.214 1.00 . B B . 81 PRO HG2 1 1
10 30618 2 1 81 PRO HG3 H -4.806 -6.289 -0.323 1.00 . B B . 81 PRO HG3 1 1
10 30619 2 1 81 PRO N N -3.033 -5.006 1.749 1.00 . B B . 81 PRO N 1 1
10 30620 2 1 81 PRO O O -4.226 -5.352 4.126 1.00 . B B . 81 PRO O 1 1
10 30621 2 1 82 GLY C C -7.637 -4.123 5.135 1.00 . B B . 82 GLY C 1 1
10 30622 2 1 82 GLY CA C -6.152 -3.872 5.306 1.00 . B B . 82 GLY CA 1 1
10 30623 2 1 82 GLY H H -5.974 -2.947 3.365 1.00 . B B . 82 GLY H 1 1
10 30624 2 1 82 GLY HA2 H -5.677 -4.729 5.764 1.00 . B B . 82 GLY HA2 1 1
10 30625 2 1 82 GLY HA3 H -5.997 -2.992 5.908 1.00 . B B . 82 GLY HA3 1 1
10 30626 2 1 82 GLY N N -5.606 -3.660 3.935 1.00 . B B . 82 GLY N 1 1
10 30627 2 1 82 GLY O O -8.058 -5.229 4.853 1.00 . B B . 82 GLY O 1 1
10 30628 2 1 83 GLU C C -10.060 -3.301 3.463 1.00 . B B . 83 GLU C 1 1
10 30629 2 1 83 GLU CA C -9.880 -3.277 4.957 1.00 . B B . 83 GLU CA 1 1
10 30630 2 1 83 GLU CB C -10.577 -2.064 5.546 1.00 . B B . 83 GLU CB 1 1
10 30631 2 1 83 GLU CD C -12.765 -1.302 6.482 1.00 . B B . 83 GLU CD 1 1
10 30632 2 1 83 GLU CG C -12.065 -2.374 5.643 1.00 . B B . 83 GLU CG 1 1
10 30633 2 1 83 GLU H H -8.070 -2.203 5.381 1.00 . B B . 83 GLU H 1 1
10 30634 2 1 83 GLU HA H -10.261 -4.198 5.388 1.00 . B B . 83 GLU HA 1 1
10 30635 2 1 83 GLU HB2 H -10.177 -1.852 6.524 1.00 . B B . 83 GLU HB2 1 1
10 30636 2 1 83 GLU HB3 H -10.429 -1.213 4.894 1.00 . B B . 83 GLU HB3 1 1
10 30637 2 1 83 GLU HG2 H -12.486 -2.394 4.648 1.00 . B B . 83 GLU HG2 1 1
10 30638 2 1 83 GLU HG3 H -12.195 -3.340 6.107 1.00 . B B . 83 GLU HG3 1 1
10 30639 2 1 83 GLU N N -8.433 -3.097 5.214 1.00 . B B . 83 GLU N 1 1
10 30640 2 1 83 GLU O O -10.881 -2.599 2.917 1.00 . B B . 83 GLU O 1 1
10 30641 2 1 83 GLU OE1 O -12.425 -0.141 6.326 1.00 . B B . 83 GLU OE1 1 1
10 30642 2 1 83 GLU OE2 O -13.628 -1.662 7.264 1.00 . B B . 83 GLU OE2 1 1
10 30643 2 1 84 SER C C -10.194 -3.282 0.702 1.00 . B B . 84 SER C 1 1
10 30644 2 1 84 SER CA C -9.324 -4.316 1.345 1.00 . B B . 84 SER CA 1 1
10 30645 2 1 84 SER CB C -9.852 -5.726 1.104 1.00 . B B . 84 SER CB 1 1
10 30646 2 1 84 SER H H -8.672 -4.659 3.329 1.00 . B B . 84 SER H 1 1
10 30647 2 1 84 SER HA H -8.342 -4.227 0.959 1.00 . B B . 84 SER HA 1 1
10 30648 2 1 84 SER HB2 H -9.817 -6.285 2.022 1.00 . B B . 84 SER HB2 1 1
10 30649 2 1 84 SER HB3 H -10.872 -5.674 0.753 1.00 . B B . 84 SER HB3 1 1
10 30650 2 1 84 SER HG H -8.122 -6.297 0.421 1.00 . B B . 84 SER HG 1 1
10 30651 2 1 84 SER N N -9.289 -4.140 2.822 1.00 . B B . 84 SER N 1 1
10 30652 2 1 84 SER O O -11.090 -3.581 -0.069 1.00 . B B . 84 SER O 1 1
10 30653 2 1 84 SER OG O -9.037 -6.371 0.136 1.00 . B B . 84 SER OG 1 1
10 30654 2 1 85 LEU C C -12.208 -2.014 0.105 1.00 . B B . 85 LEU C 1 1
10 30655 2 1 85 LEU CA C -11.069 -1.103 0.571 1.00 . B B . 85 LEU CA 1 1
10 30656 2 1 85 LEU CB C -10.372 -0.403 -0.610 1.00 . B B . 85 LEU CB 1 1
10 30657 2 1 85 LEU CD1 C -7.998 -0.726 0.192 1.00 . B B . 85 LEU CD1 1 1
10 30658 2 1 85 LEU CD2 C -8.576 1.202 -1.276 1.00 . B B . 85 LEU CD2 1 1
10 30659 2 1 85 LEU CG C -9.085 0.301 -0.146 1.00 . B B . 85 LEU CG 1 1
10 30660 2 1 85 LEU H H -9.443 -1.824 1.828 1.00 . B B . 85 LEU H 1 1
10 30661 2 1 85 LEU HA H -11.408 -0.404 1.315 1.00 . B B . 85 LEU HA 1 1
10 30662 2 1 85 LEU HB2 H -10.125 -1.132 -1.358 1.00 . B B . 85 LEU HB2 1 1
10 30663 2 1 85 LEU HB3 H -11.038 0.327 -1.036 1.00 . B B . 85 LEU HB3 1 1
10 30664 2 1 85 LEU HD11 H -7.867 -0.770 1.263 1.00 . B B . 85 LEU HD11 1 1
10 30665 2 1 85 LEU HD12 H -7.068 -0.436 -0.272 1.00 . B B . 85 LEU HD12 1 1
10 30666 2 1 85 LEU HD13 H -8.292 -1.697 -0.173 1.00 . B B . 85 LEU HD13 1 1
10 30667 2 1 85 LEU HD21 H -7.917 1.953 -0.866 1.00 . B B . 85 LEU HD21 1 1
10 30668 2 1 85 LEU HD22 H -9.414 1.682 -1.758 1.00 . B B . 85 LEU HD22 1 1
10 30669 2 1 85 LEU HD23 H -8.038 0.605 -1.996 1.00 . B B . 85 LEU HD23 1 1
10 30670 2 1 85 LEU HG H -9.297 0.902 0.725 1.00 . B B . 85 LEU HG 1 1
10 30671 2 1 85 LEU N N -10.077 -2.056 1.110 1.00 . B B . 85 LEU N 1 1
10 30672 2 1 85 LEU O O -12.969 -1.729 -0.778 1.00 . B B . 85 LEU O 1 1
10 30673 2 1 86 LYS C C -14.600 -3.512 0.880 1.00 . B B . 86 LYS C 1 1
10 30674 2 1 86 LYS CA C -13.296 -4.209 0.667 1.00 . B B . 86 LYS CA 1 1
10 30675 2 1 86 LYS CB C -12.966 -5.111 1.875 1.00 . B B . 86 LYS CB 1 1
10 30676 2 1 86 LYS CD C -12.307 -7.357 2.641 1.00 . B B . 86 LYS CD 1 1
10 30677 2 1 86 LYS CE C -12.308 -8.854 2.324 1.00 . B B . 86 LYS CE 1 1
10 30678 2 1 86 LYS CG C -13.026 -6.590 1.525 1.00 . B B . 86 LYS CG 1 1
10 30679 2 1 86 LYS H H -11.629 -3.249 1.549 1.00 . B B . 86 LYS H 1 1
10 30680 2 1 86 LYS HA H -13.229 -4.729 -0.273 1.00 . B B . 86 LYS HA 1 1
10 30681 2 1 86 LYS HB2 H -11.964 -4.883 2.223 1.00 . B B . 86 LYS HB2 1 1
10 30682 2 1 86 LYS HB3 H -13.660 -4.904 2.675 1.00 . B B . 86 LYS HB3 1 1
10 30683 2 1 86 LYS HD2 H -11.288 -7.001 2.724 1.00 . B B . 86 LYS HD2 1 1
10 30684 2 1 86 LYS HD3 H -12.815 -7.185 3.581 1.00 . B B . 86 LYS HD3 1 1
10 30685 2 1 86 LYS HE2 H -12.432 -9.430 3.230 1.00 . B B . 86 LYS HE2 1 1
10 30686 2 1 86 LYS HE3 H -13.089 -9.090 1.618 1.00 . B B . 86 LYS HE3 1 1
10 30687 2 1 86 LYS HG2 H -14.057 -6.910 1.460 1.00 . B B . 86 LYS HG2 1 1
10 30688 2 1 86 LYS HG3 H -12.527 -6.767 0.585 1.00 . B B . 86 LYS HG3 1 1
10 30689 2 1 86 LYS HZ1 H -10.230 -8.921 2.412 1.00 . B B . 86 LYS HZ1 1 1
10 30690 2 1 86 LYS HZ2 H -10.846 -8.508 0.884 1.00 . B B . 86 LYS HZ2 1 1
10 30691 2 1 86 LYS HZ3 H -10.917 -10.116 1.425 1.00 . B B . 86 LYS HZ3 1 1
10 30692 2 1 86 LYS N N -12.274 -3.139 0.824 1.00 . B B . 86 LYS N 1 1
10 30693 2 1 86 LYS NZ N -10.974 -9.120 1.715 1.00 . B B . 86 LYS NZ 1 1
10 30694 2 1 86 LYS O O -15.565 -3.639 0.153 1.00 . B B . 86 LYS O 1 1
10 30695 2 1 87 LYS C C -15.765 -0.816 1.090 1.00 . B B . 87 LYS C 1 1
10 30696 2 1 87 LYS CA C -15.660 -1.828 2.211 1.00 . B B . 87 LYS CA 1 1
10 30697 2 1 87 LYS CB C -15.183 -1.176 3.505 1.00 . B B . 87 LYS CB 1 1
10 30698 2 1 87 LYS CD C -15.791 0.628 5.129 1.00 . B B . 87 LYS CD 1 1
10 30699 2 1 87 LYS CE C -16.658 1.887 5.037 1.00 . B B . 87 LYS CE 1 1
10 30700 2 1 87 LYS CG C -16.342 -0.443 4.183 1.00 . B B . 87 LYS CG 1 1
10 30701 2 1 87 LYS H H -13.709 -2.596 2.361 1.00 . B B . 87 LYS H 1 1
10 30702 2 1 87 LYS HA H -16.569 -2.380 2.351 1.00 . B B . 87 LYS HA 1 1
10 30703 2 1 87 LYS HB2 H -14.790 -1.946 4.161 1.00 . B B . 87 LYS HB2 1 1
10 30704 2 1 87 LYS HB3 H -14.388 -0.476 3.273 1.00 . B B . 87 LYS HB3 1 1
10 30705 2 1 87 LYS HD2 H -15.804 0.254 6.142 1.00 . B B . 87 LYS HD2 1 1
10 30706 2 1 87 LYS HD3 H -14.776 0.870 4.848 1.00 . B B . 87 LYS HD3 1 1
10 30707 2 1 87 LYS HE2 H -16.504 2.379 4.086 1.00 . B B . 87 LYS HE2 1 1
10 30708 2 1 87 LYS HE3 H -17.699 1.638 5.170 1.00 . B B . 87 LYS HE3 1 1
10 30709 2 1 87 LYS HG2 H -16.961 0.024 3.430 1.00 . B B . 87 LYS HG2 1 1
10 30710 2 1 87 LYS HG3 H -16.933 -1.148 4.747 1.00 . B B . 87 LYS HG3 1 1
10 30711 2 1 87 LYS HZ1 H -16.652 3.687 6.084 1.00 . B B . 87 LYS HZ1 1 1
10 30712 2 1 87 LYS HZ2 H -15.160 2.871 6.098 1.00 . B B . 87 LYS HZ2 1 1
10 30713 2 1 87 LYS HZ3 H -16.444 2.317 7.063 1.00 . B B . 87 LYS HZ3 1 1
10 30714 2 1 87 LYS N N -14.546 -2.689 1.868 1.00 . B B . 87 LYS N 1 1
10 30715 2 1 87 LYS NZ N -16.193 2.756 6.154 1.00 . B B . 87 LYS NZ 1 1
10 30716 2 1 87 LYS O O -16.837 -0.362 0.718 1.00 . B B . 87 LYS O 1 1
10 30717 2 1 88 ALA C C -15.169 -0.285 -1.855 1.00 . B B . 88 ALA C 1 1
10 30718 2 1 88 ALA CA C -14.692 0.467 -0.623 1.00 . B B . 88 ALA CA 1 1
10 30719 2 1 88 ALA CB C -13.269 0.977 -0.799 1.00 . B B . 88 ALA CB 1 1
10 30720 2 1 88 ALA H H -13.779 -0.901 0.780 1.00 . B B . 88 ALA H 1 1
10 30721 2 1 88 ALA HA H -15.356 1.285 -0.393 1.00 . B B . 88 ALA HA 1 1
10 30722 2 1 88 ALA HB1 H -12.662 0.642 0.027 1.00 . B B . 88 ALA HB1 1 1
10 30723 2 1 88 ALA HB2 H -13.281 2.054 -0.822 1.00 . B B . 88 ALA HB2 1 1
10 30724 2 1 88 ALA HB3 H -12.861 0.600 -1.724 1.00 . B B . 88 ALA HB3 1 1
10 30725 2 1 88 ALA N N -14.640 -0.490 0.502 1.00 . B B . 88 ALA N 1 1
10 30726 2 1 88 ALA O O -15.767 0.264 -2.751 1.00 . B B . 88 ALA O 1 1
10 30727 2 1 89 ALA C C -16.874 -2.371 -3.113 1.00 . B B . 89 ALA C 1 1
10 30728 2 1 89 ALA CA C -15.357 -2.358 -3.057 1.00 . B B . 89 ALA CA 1 1
10 30729 2 1 89 ALA CB C -14.772 -3.751 -2.833 1.00 . B B . 89 ALA CB 1 1
10 30730 2 1 89 ALA H H -14.436 -1.986 -1.137 1.00 . B B . 89 ALA H 1 1
10 30731 2 1 89 ALA HA H -14.969 -1.926 -3.956 1.00 . B B . 89 ALA HA 1 1
10 30732 2 1 89 ALA HB1 H -14.919 -4.347 -3.718 1.00 . B B . 89 ALA HB1 1 1
10 30733 2 1 89 ALA HB2 H -15.262 -4.220 -1.996 1.00 . B B . 89 ALA HB2 1 1
10 30734 2 1 89 ALA HB3 H -13.714 -3.665 -2.630 1.00 . B B . 89 ALA HB3 1 1
10 30735 2 1 89 ALA N N -14.917 -1.558 -1.890 1.00 . B B . 89 ALA N 1 1
10 30736 2 1 89 ALA O O -17.463 -2.076 -4.135 1.00 . B B . 89 ALA O 1 1
10 30737 2 1 90 GLU C C -19.418 -1.191 -2.428 1.00 . B B . 90 GLU C 1 1
10 30738 2 1 90 GLU CA C -19.005 -2.614 -2.034 1.00 . B B . 90 GLU CA 1 1
10 30739 2 1 90 GLU CB C -19.448 -2.976 -0.605 1.00 . B B . 90 GLU CB 1 1
10 30740 2 1 90 GLU CD C -19.457 -2.112 1.743 1.00 . B B . 90 GLU CD 1 1
10 30741 2 1 90 GLU CG C -19.549 -1.719 0.267 1.00 . B B . 90 GLU CG 1 1
10 30742 2 1 90 GLU H H -17.033 -2.851 -1.193 1.00 . B B . 90 GLU H 1 1
10 30743 2 1 90 GLU HA H -19.394 -3.331 -2.742 1.00 . B B . 90 GLU HA 1 1
10 30744 2 1 90 GLU HB2 H -20.414 -3.459 -0.644 1.00 . B B . 90 GLU HB2 1 1
10 30745 2 1 90 GLU HB3 H -18.729 -3.654 -0.170 1.00 . B B . 90 GLU HB3 1 1
10 30746 2 1 90 GLU HG2 H -18.743 -1.047 0.021 1.00 . B B . 90 GLU HG2 1 1
10 30747 2 1 90 GLU HG3 H -20.494 -1.230 0.086 1.00 . B B . 90 GLU HG3 1 1
10 30748 2 1 90 GLU N N -17.520 -2.655 -2.019 1.00 . B B . 90 GLU N 1 1
10 30749 2 1 90 GLU O O -20.464 -0.967 -3.004 1.00 . B B . 90 GLU O 1 1
10 30750 2 1 90 GLU OE1 O -20.202 -2.988 2.151 1.00 . B B . 90 GLU OE1 1 1
10 30751 2 1 90 GLU OE2 O -18.644 -1.528 2.441 1.00 . B B . 90 GLU OE2 1 1
10 30752 2 1 91 GLY C C -18.671 1.445 -3.971 1.00 . B B . 91 GLY C 1 1
10 30753 2 1 91 GLY CA C -18.886 1.185 -2.467 1.00 . B B . 91 GLY CA 1 1
10 30754 2 1 91 GLY H H -17.738 -0.443 -1.643 1.00 . B B . 91 GLY H 1 1
10 30755 2 1 91 GLY HA2 H -19.916 1.395 -2.215 1.00 . B B . 91 GLY HA2 1 1
10 30756 2 1 91 GLY HA3 H -18.242 1.839 -1.900 1.00 . B B . 91 GLY HA3 1 1
10 30757 2 1 91 GLY N N -18.578 -0.230 -2.117 1.00 . B B . 91 GLY N 1 1
10 30758 2 1 91 GLY O O -19.261 2.353 -4.524 1.00 . B B . 91 GLY O 1 1
10 30759 2 1 92 LEU C C -18.666 0.189 -6.950 1.00 . B B . 92 LEU C 1 1
10 30760 2 1 92 LEU CA C -17.633 0.945 -6.117 1.00 . B B . 92 LEU CA 1 1
10 30761 2 1 92 LEU CB C -16.196 0.465 -6.435 1.00 . B B . 92 LEU CB 1 1
10 30762 2 1 92 LEU CD1 C -16.077 -1.025 -8.456 1.00 . B B . 92 LEU CD1 1 1
10 30763 2 1 92 LEU CD2 C -14.950 -1.709 -6.336 1.00 . B B . 92 LEU CD2 1 1
10 30764 2 1 92 LEU CG C -16.172 -0.995 -6.925 1.00 . B B . 92 LEU CG 1 1
10 30765 2 1 92 LEU H H -17.354 -0.060 -4.209 1.00 . B B . 92 LEU H 1 1
10 30766 2 1 92 LEU HA H -17.711 2.000 -6.312 1.00 . B B . 92 LEU HA 1 1
10 30767 2 1 92 LEU HB2 H -15.773 1.098 -7.199 1.00 . B B . 92 LEU HB2 1 1
10 30768 2 1 92 LEU HB3 H -15.597 0.540 -5.547 1.00 . B B . 92 LEU HB3 1 1
10 30769 2 1 92 LEU HD11 H -16.345 -0.057 -8.853 1.00 . B B . 92 LEU HD11 1 1
10 30770 2 1 92 LEU HD12 H -16.753 -1.773 -8.843 1.00 . B B . 92 LEU HD12 1 1
10 30771 2 1 92 LEU HD13 H -15.065 -1.267 -8.750 1.00 . B B . 92 LEU HD13 1 1
10 30772 2 1 92 LEU HD21 H -15.273 -2.584 -5.795 1.00 . B B . 92 LEU HD21 1 1
10 30773 2 1 92 LEU HD22 H -14.431 -1.042 -5.663 1.00 . B B . 92 LEU HD22 1 1
10 30774 2 1 92 LEU HD23 H -14.282 -2.003 -7.132 1.00 . B B . 92 LEU HD23 1 1
10 30775 2 1 92 LEU HG H -17.071 -1.501 -6.607 1.00 . B B . 92 LEU HG 1 1
10 30776 2 1 92 LEU N N -17.839 0.678 -4.652 1.00 . B B . 92 LEU N 1 1
10 30777 2 1 92 LEU O O -18.433 -0.120 -8.100 1.00 . B B . 92 LEU O 1 1
10 30778 2 1 93 LYS C C -20.082 -2.179 -7.660 1.00 . B B . 93 LYS C 1 1
10 30779 2 1 93 LYS CA C -20.797 -0.928 -7.156 1.00 . B B . 93 LYS CA 1 1
10 30780 2 1 93 LYS CB C -21.241 -0.031 -8.318 1.00 . B B . 93 LYS CB 1 1
10 30781 2 1 93 LYS CD C -23.370 1.157 -7.742 1.00 . B B . 93 LYS CD 1 1
10 30782 2 1 93 LYS CE C -23.976 2.178 -8.708 1.00 . B B . 93 LYS CE 1 1
10 30783 2 1 93 LYS CG C -21.841 1.266 -7.767 1.00 . B B . 93 LYS CG 1 1
10 30784 2 1 93 LYS H H -19.959 0.085 -5.442 1.00 . B B . 93 LYS H 1 1
10 30785 2 1 93 LYS HA H -21.636 -1.193 -6.533 1.00 . B B . 93 LYS HA 1 1
10 30786 2 1 93 LYS HB2 H -20.390 0.203 -8.940 1.00 . B B . 93 LYS HB2 1 1
10 30787 2 1 93 LYS HB3 H -21.984 -0.547 -8.906 1.00 . B B . 93 LYS HB3 1 1
10 30788 2 1 93 LYS HD2 H -23.667 0.160 -8.038 1.00 . B B . 93 LYS HD2 1 1
10 30789 2 1 93 LYS HD3 H -23.728 1.355 -6.743 1.00 . B B . 93 LYS HD3 1 1
10 30790 2 1 93 LYS HE2 H -23.304 2.353 -9.537 1.00 . B B . 93 LYS HE2 1 1
10 30791 2 1 93 LYS HE3 H -24.935 1.836 -9.065 1.00 . B B . 93 LYS HE3 1 1
10 30792 2 1 93 LYS HG2 H -21.475 1.433 -6.765 1.00 . B B . 93 LYS HG2 1 1
10 30793 2 1 93 LYS HG3 H -21.552 2.091 -8.398 1.00 . B B . 93 LYS HG3 1 1
10 30794 2 1 93 LYS HZ1 H -23.225 3.704 -7.508 1.00 . B B . 93 LYS HZ1 1 1
10 30795 2 1 93 LYS HZ2 H -24.814 3.240 -7.126 1.00 . B B . 93 LYS HZ2 1 1
10 30796 2 1 93 LYS HZ3 H -24.509 4.181 -8.508 1.00 . B B . 93 LYS HZ3 1 1
10 30797 2 1 93 LYS N N -19.792 -0.145 -6.380 1.00 . B B . 93 LYS N 1 1
10 30798 2 1 93 LYS NZ N -24.144 3.418 -7.902 1.00 . B B . 93 LYS NZ 1 1
10 30799 2 1 93 LYS O O -20.294 -2.659 -8.759 1.00 . B B . 93 LYS O 1 1
10 30800 2 1 94 TYR C C -19.263 -4.930 -7.879 1.00 . B B . 94 TYR C 1 1
10 30801 2 1 94 TYR CA C -18.394 -3.874 -7.184 1.00 . B B . 94 TYR CA 1 1
10 30802 2 1 94 TYR CB C -17.859 -4.369 -5.832 1.00 . B B . 94 TYR CB 1 1
10 30803 2 1 94 TYR CD1 C -17.212 -6.690 -6.481 1.00 . B B . 94 TYR CD1 1 1
10 30804 2 1 94 TYR CD2 C -19.063 -6.380 -4.953 1.00 . B B . 94 TYR CD2 1 1
10 30805 2 1 94 TYR CE1 C -17.400 -8.074 -6.436 1.00 . B B . 94 TYR CE1 1 1
10 30806 2 1 94 TYR CE2 C -19.252 -7.766 -4.898 1.00 . B B . 94 TYR CE2 1 1
10 30807 2 1 94 TYR CG C -18.042 -5.852 -5.741 1.00 . B B . 94 TYR CG 1 1
10 30808 2 1 94 TYR CZ C -18.420 -8.613 -5.644 1.00 . B B . 94 TYR CZ 1 1
10 30809 2 1 94 TYR H H -19.051 -2.236 -5.973 1.00 . B B . 94 TYR H 1 1
10 30810 2 1 94 TYR HA H -17.570 -3.597 -7.818 1.00 . B B . 94 TYR HA 1 1
10 30811 2 1 94 TYR HB2 H -16.810 -4.129 -5.749 1.00 . B B . 94 TYR HB2 1 1
10 30812 2 1 94 TYR HB3 H -18.403 -3.890 -5.031 1.00 . B B . 94 TYR HB3 1 1
10 30813 2 1 94 TYR HD1 H -16.418 -6.264 -7.081 1.00 . B B . 94 TYR HD1 1 1
10 30814 2 1 94 TYR HD2 H -19.696 -5.716 -4.374 1.00 . B B . 94 TYR HD2 1 1
10 30815 2 1 94 TYR HE1 H -16.760 -8.727 -7.010 1.00 . B B . 94 TYR HE1 1 1
10 30816 2 1 94 TYR HE2 H -20.041 -8.181 -4.289 1.00 . B B . 94 TYR HE2 1 1
10 30817 2 1 94 TYR HH H -19.415 -10.180 -6.083 1.00 . B B . 94 TYR HH 1 1
10 30818 2 1 94 TYR N N -19.198 -2.676 -6.836 1.00 . B B . 94 TYR N 1 1
10 30819 2 1 94 TYR O O -18.865 -5.519 -8.865 1.00 . B B . 94 TYR O 1 1
10 30820 2 1 94 TYR OH O -18.607 -9.977 -5.604 1.00 . B B . 94 TYR OH 1 1
10 30821 2 1 95 GLU C C -21.487 -5.843 -9.510 1.00 . B B . 95 GLU C 1 1
10 30822 2 1 95 GLU CA C -21.335 -6.180 -8.027 1.00 . B B . 95 GLU CA 1 1
10 30823 2 1 95 GLU CB C -22.676 -6.110 -7.280 1.00 . B B . 95 GLU CB 1 1
10 30824 2 1 95 GLU CD C -22.810 -3.607 -7.098 1.00 . B B . 95 GLU CD 1 1
10 30825 2 1 95 GLU CG C -23.474 -4.858 -7.679 1.00 . B B . 95 GLU CG 1 1
10 30826 2 1 95 GLU H H -20.748 -4.679 -6.587 1.00 . B B . 95 GLU H 1 1
10 30827 2 1 95 GLU HA H -20.908 -7.163 -7.918 1.00 . B B . 95 GLU HA 1 1
10 30828 2 1 95 GLU HB2 H -23.255 -6.990 -7.518 1.00 . B B . 95 GLU HB2 1 1
10 30829 2 1 95 GLU HB3 H -22.486 -6.087 -6.218 1.00 . B B . 95 GLU HB3 1 1
10 30830 2 1 95 GLU HG2 H -23.513 -4.779 -8.754 1.00 . B B . 95 GLU HG2 1 1
10 30831 2 1 95 GLU HG3 H -24.479 -4.939 -7.291 1.00 . B B . 95 GLU HG3 1 1
10 30832 2 1 95 GLU N N -20.448 -5.167 -7.379 1.00 . B B . 95 GLU N 1 1
10 30833 2 1 95 GLU O O -21.519 -6.714 -10.357 1.00 . B B . 95 GLU O 1 1
10 30834 2 1 95 GLU OE1 O -22.167 -3.725 -6.068 1.00 . B B . 95 GLU OE1 1 1
10 30835 2 1 95 GLU OE2 O -22.957 -2.553 -7.693 1.00 . B B . 95 GLU OE2 1 1
10 30836 2 1 96 ASP C C -20.347 -4.613 -11.950 1.00 . B B . 96 ASP C 1 1
10 30837 2 1 96 ASP CA C -21.633 -4.175 -11.259 1.00 . B B . 96 ASP CA 1 1
10 30838 2 1 96 ASP CB C -21.752 -2.650 -11.248 1.00 . B B . 96 ASP CB 1 1
10 30839 2 1 96 ASP CG C -22.241 -2.165 -12.613 1.00 . B B . 96 ASP CG 1 1
10 30840 2 1 96 ASP H H -21.473 -3.894 -9.132 1.00 . B B . 96 ASP H 1 1
10 30841 2 1 96 ASP HA H -22.494 -4.622 -11.727 1.00 . B B . 96 ASP HA 1 1
10 30842 2 1 96 ASP HB2 H -22.455 -2.351 -10.484 1.00 . B B . 96 ASP HB2 1 1
10 30843 2 1 96 ASP HB3 H -20.786 -2.215 -11.038 1.00 . B B . 96 ASP HB3 1 1
10 30844 2 1 96 ASP N N -21.535 -4.577 -9.830 1.00 . B B . 96 ASP N 1 1
10 30845 2 1 96 ASP O O -20.342 -5.021 -13.096 1.00 . B B . 96 ASP O 1 1
10 30846 2 1 96 ASP OD1 O -23.373 -2.466 -12.956 1.00 . B B . 96 ASP OD1 1 1
10 30847 2 1 96 ASP OD2 O -21.475 -1.503 -13.293 1.00 . B B . 96 ASP OD2 1 1
10 30848 2 1 97 PHE C C -17.944 -6.532 -11.881 1.00 . B B . 97 PHE C 1 1
10 30849 2 1 97 PHE CA C -17.955 -5.002 -11.804 1.00 . B B . 97 PHE CA 1 1
10 30850 2 1 97 PHE CB C -16.895 -4.509 -10.813 1.00 . B B . 97 PHE CB 1 1
10 30851 2 1 97 PHE CD1 C -16.612 -2.231 -11.860 1.00 . B B . 97 PHE CD1 1 1
10 30852 2 1 97 PHE CD2 C -14.672 -3.670 -11.647 1.00 . B B . 97 PHE CD2 1 1
10 30853 2 1 97 PHE CE1 C -15.815 -1.244 -12.452 1.00 . B B . 97 PHE CE1 1 1
10 30854 2 1 97 PHE CE2 C -13.874 -2.684 -12.239 1.00 . B B . 97 PHE CE2 1 1
10 30855 2 1 97 PHE CG C -16.040 -3.445 -11.457 1.00 . B B . 97 PHE CG 1 1
10 30856 2 1 97 PHE CZ C -14.446 -1.470 -12.642 1.00 . B B . 97 PHE CZ 1 1
10 30857 2 1 97 PHE H H -19.300 -4.247 -10.300 1.00 . B B . 97 PHE H 1 1
10 30858 2 1 97 PHE HA H -17.795 -4.566 -12.777 1.00 . B B . 97 PHE HA 1 1
10 30859 2 1 97 PHE HB2 H -17.381 -4.097 -9.941 1.00 . B B . 97 PHE HB2 1 1
10 30860 2 1 97 PHE HB3 H -16.269 -5.338 -10.515 1.00 . B B . 97 PHE HB3 1 1
10 30861 2 1 97 PHE HD1 H -17.668 -2.057 -11.713 1.00 . B B . 97 PHE HD1 1 1
10 30862 2 1 97 PHE HD2 H -14.231 -4.605 -11.337 1.00 . B B . 97 PHE HD2 1 1
10 30863 2 1 97 PHE HE1 H -16.255 -0.309 -12.761 1.00 . B B . 97 PHE HE1 1 1
10 30864 2 1 97 PHE HE2 H -12.818 -2.859 -12.385 1.00 . B B . 97 PHE HE2 1 1
10 30865 2 1 97 PHE HZ H -13.831 -0.709 -13.098 1.00 . B B . 97 PHE HZ 1 1
10 30866 2 1 97 PHE N N -19.256 -4.559 -11.232 1.00 . B B . 97 PHE N 1 1
10 30867 2 1 97 PHE O O -17.250 -7.120 -12.686 1.00 . B B . 97 PHE O 1 1
10 30868 2 1 98 ALA C C -19.512 -9.161 -12.293 1.00 . B B . 98 ALA C 1 1
10 30869 2 1 98 ALA CA C -18.768 -8.667 -11.051 1.00 . B B . 98 ALA CA 1 1
10 30870 2 1 98 ALA CB C -19.536 -9.042 -9.781 1.00 . B B . 98 ALA CB 1 1
10 30871 2 1 98 ALA H H -19.268 -6.674 -10.401 1.00 . B B . 98 ALA H 1 1
10 30872 2 1 98 ALA HA H -17.773 -9.078 -11.017 1.00 . B B . 98 ALA HA 1 1
10 30873 2 1 98 ALA HB1 H -19.110 -8.521 -8.935 1.00 . B B . 98 ALA HB1 1 1
10 30874 2 1 98 ALA HB2 H -19.467 -10.108 -9.619 1.00 . B B . 98 ALA HB2 1 1
10 30875 2 1 98 ALA HB3 H -20.573 -8.762 -9.891 1.00 . B B . 98 ALA HB3 1 1
10 30876 2 1 98 ALA N N -18.717 -7.176 -11.041 1.00 . B B . 98 ALA N 1 1
10 30877 2 1 98 ALA O O -19.232 -10.222 -12.816 1.00 . B B . 98 ALA O 1 1
10 30878 2 1 99 LYS C C -20.913 -7.884 -15.151 1.00 . B B . 99 LYS C 1 1
10 30879 2 1 99 LYS CA C -21.224 -8.817 -13.978 1.00 . B B . 99 LYS CA 1 1
10 30880 2 1 99 LYS CB C -22.694 -8.702 -13.575 1.00 . B B . 99 LYS CB 1 1
10 30881 2 1 99 LYS CD C -24.504 -9.824 -12.269 1.00 . B B . 99 LYS CD 1 1
10 30882 2 1 99 LYS CE C -25.073 -8.543 -11.652 1.00 . B B . 99 LYS CE 1 1
10 30883 2 1 99 LYS CG C -22.991 -9.681 -12.438 1.00 . B B . 99 LYS CG 1 1
10 30884 2 1 99 LYS H H -20.664 -7.546 -12.330 1.00 . B B . 99 LYS H 1 1
10 30885 2 1 99 LYS HA H -20.991 -9.838 -14.236 1.00 . B B . 99 LYS HA 1 1
10 30886 2 1 99 LYS HB2 H -22.899 -7.693 -13.246 1.00 . B B . 99 LYS HB2 1 1
10 30887 2 1 99 LYS HB3 H -23.320 -8.938 -14.422 1.00 . B B . 99 LYS HB3 1 1
10 30888 2 1 99 LYS HD2 H -24.960 -9.993 -13.234 1.00 . B B . 99 LYS HD2 1 1
10 30889 2 1 99 LYS HD3 H -24.717 -10.659 -11.619 1.00 . B B . 99 LYS HD3 1 1
10 30890 2 1 99 LYS HE2 H -24.516 -8.276 -10.764 1.00 . B B . 99 LYS HE2 1 1
10 30891 2 1 99 LYS HE3 H -25.049 -7.738 -12.370 1.00 . B B . 99 LYS HE3 1 1
10 30892 2 1 99 LYS HG2 H -22.562 -10.645 -12.671 1.00 . B B . 99 LYS HG2 1 1
10 30893 2 1 99 LYS HG3 H -22.562 -9.308 -11.520 1.00 . B B . 99 LYS HG3 1 1
10 30894 2 1 99 LYS HZ1 H -26.941 -8.045 -10.884 1.00 . B B . 99 LYS HZ1 1 1
10 30895 2 1 99 LYS HZ2 H -26.494 -9.664 -10.625 1.00 . B B . 99 LYS HZ2 1 1
10 30896 2 1 99 LYS HZ3 H -26.996 -9.153 -12.166 1.00 . B B . 99 LYS HZ3 1 1
10 30897 2 1 99 LYS N N -20.458 -8.398 -12.769 1.00 . B B . 99 LYS N 1 1
10 30898 2 1 99 LYS NZ N -26.482 -8.876 -11.305 1.00 . B B . 99 LYS NZ 1 1
10 30899 2 1 99 LYS O O -19.821 -7.341 -15.178 1.00 . B B . 99 LYS O 1 1
10 30900 2 1 99 LYS OXT O -21.774 -7.728 -16.003 1.00 . B B . 99 LYS OXT 1 1
11 30901 1 1 1 MET C C 2.582 4.604 10.121 1.00 . A A . 1 MET C 1 1
11 30902 1 1 1 MET CA C 3.993 4.821 10.663 1.00 . A A . 1 MET CA 1 1
11 30903 1 1 1 MET CB C 4.967 5.016 9.499 1.00 . A A . 1 MET CB 1 1
11 30904 1 1 1 MET CE C 6.545 7.786 7.552 1.00 . A A . 1 MET CE 1 1
11 30905 1 1 1 MET CG C 5.746 6.318 9.680 1.00 . A A . 1 MET CG 1 1
11 30906 1 1 1 MET H1 H 5.427 3.756 11.737 1.00 . A A . 1 MET H1 1 1
11 30907 1 1 1 MET H2 H 4.482 2.796 10.701 1.00 . A A . 1 MET H2 1 1
11 30908 1 1 1 MET H3 H 3.828 3.377 12.157 1.00 . A A . 1 MET H3 1 1
11 30909 1 1 1 MET HA H 4.025 5.669 11.322 1.00 . A A . 1 MET HA 1 1
11 30910 1 1 1 MET HB2 H 5.655 4.184 9.463 1.00 . A A . 1 MET HB2 1 1
11 30911 1 1 1 MET HB3 H 4.411 5.060 8.574 1.00 . A A . 1 MET HB3 1 1
11 30912 1 1 1 MET HE1 H 5.481 7.911 7.702 1.00 . A A . 1 MET HE1 1 1
11 30913 1 1 1 MET HE2 H 6.739 7.618 6.505 1.00 . A A . 1 MET HE2 1 1
11 30914 1 1 1 MET HE3 H 7.066 8.677 7.875 1.00 . A A . 1 MET HE3 1 1
11 30915 1 1 1 MET HG2 H 5.092 7.155 9.491 1.00 . A A . 1 MET HG2 1 1
11 30916 1 1 1 MET HG3 H 6.125 6.377 10.690 1.00 . A A . 1 MET HG3 1 1
11 30917 1 1 1 MET N N 4.469 3.595 11.368 1.00 . A A . 1 MET N 1 1
11 30918 1 1 1 MET O O 2.207 3.494 9.797 1.00 . A A . 1 MET O 1 1
11 30919 1 1 1 MET SD S 7.126 6.367 8.512 1.00 . A A . 1 MET SD 1 1
11 30920 1 1 2 ASN C C -0.280 6.794 9.179 1.00 . A A . 2 ASN C 1 1
11 30921 1 1 2 ASN CA C 0.424 5.456 9.447 1.00 . A A . 2 ASN CA 1 1
11 30922 1 1 2 ASN CB C -0.323 4.632 10.504 1.00 . A A . 2 ASN CB 1 1
11 30923 1 1 2 ASN CG C -0.458 5.443 11.797 1.00 . A A . 2 ASN CG 1 1
11 30924 1 1 2 ASN H H 2.108 6.539 10.245 1.00 . A A . 2 ASN H 1 1
11 30925 1 1 2 ASN HA H 0.492 4.905 8.536 1.00 . A A . 2 ASN HA 1 1
11 30926 1 1 2 ASN HB2 H -1.306 4.377 10.135 1.00 . A A . 2 ASN HB2 1 1
11 30927 1 1 2 ASN HB3 H 0.227 3.727 10.709 1.00 . A A . 2 ASN HB3 1 1
11 30928 1 1 2 ASN HD21 H -1.511 4.042 12.730 1.00 . A A . 2 ASN HD21 1 1
11 30929 1 1 2 ASN HD22 H -1.204 5.443 13.637 1.00 . A A . 2 ASN HD22 1 1
11 30930 1 1 2 ASN N N 1.795 5.646 9.996 1.00 . A A . 2 ASN N 1 1
11 30931 1 1 2 ASN ND2 N -1.112 4.934 12.805 1.00 . A A . 2 ASN ND2 1 1
11 30932 1 1 2 ASN O O 0.347 7.781 8.853 1.00 . A A . 2 ASN O 1 1
11 30933 1 1 2 ASN OD1 O 0.037 6.549 11.892 1.00 . A A . 2 ASN OD1 1 1
11 30934 1 1 3 LYS C C -1.787 9.275 9.822 1.00 . A A . 3 LYS C 1 1
11 30935 1 1 3 LYS CA C -2.362 8.079 9.037 1.00 . A A . 3 LYS CA 1 1
11 30936 1 1 3 LYS CB C -3.790 7.770 9.513 1.00 . A A . 3 LYS CB 1 1
11 30937 1 1 3 LYS CD C -6.057 7.349 8.523 1.00 . A A . 3 LYS CD 1 1
11 30938 1 1 3 LYS CE C -7.049 7.737 7.410 1.00 . A A . 3 LYS CE 1 1
11 30939 1 1 3 LYS CG C -4.814 8.251 8.472 1.00 . A A . 3 LYS CG 1 1
11 30940 1 1 3 LYS H H -2.068 6.007 9.550 1.00 . A A . 3 LYS H 1 1
11 30941 1 1 3 LYS HA H -2.369 8.291 7.977 1.00 . A A . 3 LYS HA 1 1
11 30942 1 1 3 LYS HB2 H -3.899 6.704 9.652 1.00 . A A . 3 LYS HB2 1 1
11 30943 1 1 3 LYS HB3 H -3.973 8.274 10.449 1.00 . A A . 3 LYS HB3 1 1
11 30944 1 1 3 LYS HD2 H -5.754 6.322 8.396 1.00 . A A . 3 LYS HD2 1 1
11 30945 1 1 3 LYS HD3 H -6.539 7.462 9.484 1.00 . A A . 3 LYS HD3 1 1
11 30946 1 1 3 LYS HE2 H -6.521 8.013 6.507 1.00 . A A . 3 LYS HE2 1 1
11 30947 1 1 3 LYS HE3 H -7.732 6.922 7.208 1.00 . A A . 3 LYS HE3 1 1
11 30948 1 1 3 LYS HG2 H -5.098 9.270 8.692 1.00 . A A . 3 LYS HG2 1 1
11 30949 1 1 3 LYS HG3 H -4.377 8.204 7.487 1.00 . A A . 3 LYS HG3 1 1
11 30950 1 1 3 LYS HZ1 H -7.174 9.478 8.548 1.00 . A A . 3 LYS HZ1 1 1
11 30951 1 1 3 LYS HZ2 H -8.604 8.562 8.522 1.00 . A A . 3 LYS HZ2 1 1
11 30952 1 1 3 LYS HZ3 H -8.156 9.482 7.165 1.00 . A A . 3 LYS HZ3 1 1
11 30953 1 1 3 LYS N N -1.588 6.822 9.300 1.00 . A A . 3 LYS N 1 1
11 30954 1 1 3 LYS NZ N -7.801 8.902 7.952 1.00 . A A . 3 LYS NZ 1 1
11 30955 1 1 3 LYS O O -2.210 10.398 9.635 1.00 . A A . 3 LYS O 1 1
11 30956 1 1 4 THR C C 1.242 10.347 11.166 1.00 . A A . 4 THR C 1 1
11 30957 1 1 4 THR CA C -0.252 10.191 11.473 1.00 . A A . 4 THR CA 1 1
11 30958 1 1 4 THR CB C -0.461 9.813 12.942 1.00 . A A . 4 THR CB 1 1
11 30959 1 1 4 THR CG2 C 0.239 10.833 13.845 1.00 . A A . 4 THR CG2 1 1
11 30960 1 1 4 THR H H -0.501 8.142 10.841 1.00 . A A . 4 THR H 1 1
11 30961 1 1 4 THR HA H -0.776 11.102 11.252 1.00 . A A . 4 THR HA 1 1
11 30962 1 1 4 THR HB H -0.045 8.834 13.124 1.00 . A A . 4 THR HB 1 1
11 30963 1 1 4 THR HG1 H -2.220 10.643 12.963 1.00 . A A . 4 THR HG1 1 1
11 30964 1 1 4 THR HG21 H -0.282 10.897 14.788 1.00 . A A . 4 THR HG21 1 1
11 30965 1 1 4 THR HG22 H 0.235 11.801 13.364 1.00 . A A . 4 THR HG22 1 1
11 30966 1 1 4 THR HG23 H 1.259 10.522 14.017 1.00 . A A . 4 THR HG23 1 1
11 30967 1 1 4 THR N N -0.833 9.052 10.695 1.00 . A A . 4 THR N 1 1
11 30968 1 1 4 THR O O 1.692 11.360 10.650 1.00 . A A . 4 THR O 1 1
11 30969 1 1 4 THR OG1 O -1.852 9.797 13.230 1.00 . A A . 4 THR OG1 1 1
11 30970 1 1 5 GLU C C 3.699 9.905 9.775 1.00 . A A . 5 GLU C 1 1
11 30971 1 1 5 GLU CA C 3.482 9.444 11.213 1.00 . A A . 5 GLU CA 1 1
11 30972 1 1 5 GLU CB C 4.037 8.042 11.436 1.00 . A A . 5 GLU CB 1 1
11 30973 1 1 5 GLU CD C 4.871 6.755 13.412 1.00 . A A . 5 GLU CD 1 1
11 30974 1 1 5 GLU CG C 3.704 7.575 12.856 1.00 . A A . 5 GLU CG 1 1
11 30975 1 1 5 GLU H H 1.643 8.547 11.891 1.00 . A A . 5 GLU H 1 1
11 30976 1 1 5 GLU HA H 3.937 10.133 11.897 1.00 . A A . 5 GLU HA 1 1
11 30977 1 1 5 GLU HB2 H 3.598 7.368 10.720 1.00 . A A . 5 GLU HB2 1 1
11 30978 1 1 5 GLU HB3 H 5.108 8.057 11.306 1.00 . A A . 5 GLU HB3 1 1
11 30979 1 1 5 GLU HG2 H 3.536 8.435 13.488 1.00 . A A . 5 GLU HG2 1 1
11 30980 1 1 5 GLU HG3 H 2.815 6.963 12.835 1.00 . A A . 5 GLU HG3 1 1
11 30981 1 1 5 GLU N N 2.020 9.350 11.481 1.00 . A A . 5 GLU N 1 1
11 30982 1 1 5 GLU O O 4.532 10.748 9.501 1.00 . A A . 5 GLU O 1 1
11 30983 1 1 5 GLU OE1 O 5.999 7.200 13.276 1.00 . A A . 5 GLU OE1 1 1
11 30984 1 1 5 GLU OE2 O 4.616 5.697 13.962 1.00 . A A . 5 GLU OE2 1 1
11 30985 1 1 6 LEU C C 2.764 11.328 7.340 1.00 . A A . 6 LEU C 1 1
11 30986 1 1 6 LEU CA C 3.091 9.827 7.444 1.00 . A A . 6 LEU CA 1 1
11 30987 1 1 6 LEU CB C 2.109 8.981 6.631 1.00 . A A . 6 LEU CB 1 1
11 30988 1 1 6 LEU CD1 C 1.684 6.682 5.737 1.00 . A A . 6 LEU CD1 1 1
11 30989 1 1 6 LEU CD2 C 3.864 7.807 5.290 1.00 . A A . 6 LEU CD2 1 1
11 30990 1 1 6 LEU CG C 2.743 7.623 6.314 1.00 . A A . 6 LEU CG 1 1
11 30991 1 1 6 LEU H H 2.253 8.708 9.097 1.00 . A A . 6 LEU H 1 1
11 30992 1 1 6 LEU HA H 4.100 9.646 7.108 1.00 . A A . 6 LEU HA 1 1
11 30993 1 1 6 LEU HB2 H 1.206 8.833 7.202 1.00 . A A . 6 LEU HB2 1 1
11 30994 1 1 6 LEU HB3 H 1.873 9.490 5.709 1.00 . A A . 6 LEU HB3 1 1
11 30995 1 1 6 LEU HD11 H 0.705 6.994 6.067 1.00 . A A . 6 LEU HD11 1 1
11 30996 1 1 6 LEU HD12 H 1.875 5.676 6.077 1.00 . A A . 6 LEU HD12 1 1
11 30997 1 1 6 LEU HD13 H 1.727 6.710 4.658 1.00 . A A . 6 LEU HD13 1 1
11 30998 1 1 6 LEU HD21 H 3.932 6.928 4.667 1.00 . A A . 6 LEU HD21 1 1
11 30999 1 1 6 LEU HD22 H 4.802 7.956 5.804 1.00 . A A . 6 LEU HD22 1 1
11 31000 1 1 6 LEU HD23 H 3.653 8.669 4.673 1.00 . A A . 6 LEU HD23 1 1
11 31001 1 1 6 LEU HG H 3.148 7.195 7.221 1.00 . A A . 6 LEU HG 1 1
11 31002 1 1 6 LEU N N 2.936 9.380 8.855 1.00 . A A . 6 LEU N 1 1
11 31003 1 1 6 LEU O O 3.362 12.047 6.550 1.00 . A A . 6 LEU O 1 1
11 31004 1 1 7 ILE C C 2.860 14.030 8.330 1.00 . A A . 7 ILE C 1 1
11 31005 1 1 7 ILE CA C 1.553 13.297 8.082 1.00 . A A . 7 ILE CA 1 1
11 31006 1 1 7 ILE CB C 0.485 13.651 9.155 1.00 . A A . 7 ILE CB 1 1
11 31007 1 1 7 ILE CD1 C 1.462 15.350 10.714 1.00 . A A . 7 ILE CD1 1 1
11 31008 1 1 7 ILE CG1 C 1.108 13.871 10.543 1.00 . A A . 7 ILE CG1 1 1
11 31009 1 1 7 ILE CG2 C -0.583 12.562 9.250 1.00 . A A . 7 ILE CG2 1 1
11 31010 1 1 7 ILE H H 1.395 11.263 8.802 1.00 . A A . 7 ILE H 1 1
11 31011 1 1 7 ILE HA H 1.181 13.545 7.099 1.00 . A A . 7 ILE HA 1 1
11 31012 1 1 7 ILE HB H 0.003 14.562 8.852 1.00 . A A . 7 ILE HB 1 1
11 31013 1 1 7 ILE HD11 H 2.250 15.451 11.445 1.00 . A A . 7 ILE HD11 1 1
11 31014 1 1 7 ILE HD12 H 0.590 15.893 11.047 1.00 . A A . 7 ILE HD12 1 1
11 31015 1 1 7 ILE HD13 H 1.795 15.752 9.768 1.00 . A A . 7 ILE HD13 1 1
11 31016 1 1 7 ILE HG12 H 0.395 13.585 11.304 1.00 . A A . 7 ILE HG12 1 1
11 31017 1 1 7 ILE HG13 H 1.995 13.278 10.648 1.00 . A A . 7 ILE HG13 1 1
11 31018 1 1 7 ILE HG21 H -0.115 11.597 9.336 1.00 . A A . 7 ILE HG21 1 1
11 31019 1 1 7 ILE HG22 H -1.199 12.587 8.364 1.00 . A A . 7 ILE HG22 1 1
11 31020 1 1 7 ILE HG23 H -1.200 12.741 10.117 1.00 . A A . 7 ILE HG23 1 1
11 31021 1 1 7 ILE N N 1.848 11.832 8.151 1.00 . A A . 7 ILE N 1 1
11 31022 1 1 7 ILE O O 3.215 14.951 7.624 1.00 . A A . 7 ILE O 1 1
11 31023 1 1 8 LYS C C 5.817 13.997 8.366 1.00 . A A . 8 LYS C 1 1
11 31024 1 1 8 LYS CA C 4.922 14.212 9.576 1.00 . A A . 8 LYS CA 1 1
11 31025 1 1 8 LYS CB C 5.496 13.473 10.783 1.00 . A A . 8 LYS CB 1 1
11 31026 1 1 8 LYS CD C 4.427 12.472 12.829 1.00 . A A . 8 LYS CD 1 1
11 31027 1 1 8 LYS CE C 5.695 11.606 12.820 1.00 . A A . 8 LYS CE 1 1
11 31028 1 1 8 LYS CG C 4.659 13.766 12.033 1.00 . A A . 8 LYS CG 1 1
11 31029 1 1 8 LYS H H 3.306 12.812 9.829 1.00 . A A . 8 LYS H 1 1
11 31030 1 1 8 LYS HA H 4.809 15.261 9.787 1.00 . A A . 8 LYS HA 1 1
11 31031 1 1 8 LYS HB2 H 5.488 12.412 10.585 1.00 . A A . 8 LYS HB2 1 1
11 31032 1 1 8 LYS HB3 H 6.512 13.798 10.951 1.00 . A A . 8 LYS HB3 1 1
11 31033 1 1 8 LYS HD2 H 4.172 12.723 13.848 1.00 . A A . 8 LYS HD2 1 1
11 31034 1 1 8 LYS HD3 H 3.614 11.921 12.382 1.00 . A A . 8 LYS HD3 1 1
11 31035 1 1 8 LYS HE2 H 5.596 10.803 12.101 1.00 . A A . 8 LYS HE2 1 1
11 31036 1 1 8 LYS HE3 H 6.561 12.207 12.593 1.00 . A A . 8 LYS HE3 1 1
11 31037 1 1 8 LYS HG2 H 5.180 14.480 12.653 1.00 . A A . 8 LYS HG2 1 1
11 31038 1 1 8 LYS HG3 H 3.705 14.177 11.737 1.00 . A A . 8 LYS HG3 1 1
11 31039 1 1 8 LYS HZ1 H 5.736 11.840 14.889 1.00 . A A . 8 LYS HZ1 1 1
11 31040 1 1 8 LYS HZ2 H 6.710 10.572 14.315 1.00 . A A . 8 LYS HZ2 1 1
11 31041 1 1 8 LYS HZ3 H 5.022 10.391 14.372 1.00 . A A . 8 LYS HZ3 1 1
11 31042 1 1 8 LYS N N 3.604 13.582 9.303 1.00 . A A . 8 LYS N 1 1
11 31043 1 1 8 LYS NZ N 5.799 11.061 14.202 1.00 . A A . 8 LYS NZ 1 1
11 31044 1 1 8 LYS O O 6.616 14.840 8.016 1.00 . A A . 8 LYS O 1 1
11 31045 1 1 9 ALA C C 6.375 13.770 5.542 1.00 . A A . 9 ALA C 1 1
11 31046 1 1 9 ALA CA C 6.510 12.603 6.509 1.00 . A A . 9 ALA CA 1 1
11 31047 1 1 9 ALA CB C 5.936 11.337 5.895 1.00 . A A . 9 ALA CB 1 1
11 31048 1 1 9 ALA H H 5.016 12.204 8.013 1.00 . A A . 9 ALA H 1 1
11 31049 1 1 9 ALA HA H 7.542 12.452 6.785 1.00 . A A . 9 ALA HA 1 1
11 31050 1 1 9 ALA HB1 H 6.698 10.851 5.308 1.00 . A A . 9 ALA HB1 1 1
11 31051 1 1 9 ALA HB2 H 5.099 11.594 5.263 1.00 . A A . 9 ALA HB2 1 1
11 31052 1 1 9 ALA HB3 H 5.608 10.677 6.681 1.00 . A A . 9 ALA HB3 1 1
11 31053 1 1 9 ALA N N 5.678 12.869 7.715 1.00 . A A . 9 ALA N 1 1
11 31054 1 1 9 ALA O O 7.340 14.215 4.955 1.00 . A A . 9 ALA O 1 1
11 31055 1 1 10 ILE C C 5.188 16.709 5.349 1.00 . A A . 10 ILE C 1 1
11 31056 1 1 10 ILE CA C 5.008 15.458 4.506 1.00 . A A . 10 ILE CA 1 1
11 31057 1 1 10 ILE CB C 3.570 15.330 3.969 1.00 . A A . 10 ILE CB 1 1
11 31058 1 1 10 ILE CD1 C 4.134 13.182 2.819 1.00 . A A . 10 ILE CD1 1 1
11 31059 1 1 10 ILE CG1 C 3.577 14.595 2.628 1.00 . A A . 10 ILE CG1 1 1
11 31060 1 1 10 ILE CG2 C 2.944 16.715 3.776 1.00 . A A . 10 ILE CG2 1 1
11 31061 1 1 10 ILE H H 4.417 13.951 5.906 1.00 . A A . 10 ILE H 1 1
11 31062 1 1 10 ILE HA H 5.730 15.433 3.704 1.00 . A A . 10 ILE HA 1 1
11 31063 1 1 10 ILE HB H 2.977 14.769 4.678 1.00 . A A . 10 ILE HB 1 1
11 31064 1 1 10 ILE HD11 H 3.703 12.742 3.705 1.00 . A A . 10 ILE HD11 1 1
11 31065 1 1 10 ILE HD12 H 5.208 13.230 2.927 1.00 . A A . 10 ILE HD12 1 1
11 31066 1 1 10 ILE HD13 H 3.887 12.579 1.959 1.00 . A A . 10 ILE HD13 1 1
11 31067 1 1 10 ILE HG12 H 2.567 14.535 2.246 1.00 . A A . 10 ILE HG12 1 1
11 31068 1 1 10 ILE HG13 H 4.195 15.132 1.928 1.00 . A A . 10 ILE HG13 1 1
11 31069 1 1 10 ILE HG21 H 2.817 17.190 4.737 1.00 . A A . 10 ILE HG21 1 1
11 31070 1 1 10 ILE HG22 H 1.982 16.611 3.296 1.00 . A A . 10 ILE HG22 1 1
11 31071 1 1 10 ILE HG23 H 3.590 17.320 3.158 1.00 . A A . 10 ILE HG23 1 1
11 31072 1 1 10 ILE N N 5.186 14.297 5.399 1.00 . A A . 10 ILE N 1 1
11 31073 1 1 10 ILE O O 5.686 17.717 4.906 1.00 . A A . 10 ILE O 1 1
11 31074 1 1 11 ALA C C 6.509 18.073 7.633 1.00 . A A . 11 ALA C 1 1
11 31075 1 1 11 ALA CA C 5.006 17.828 7.445 1.00 . A A . 11 ALA CA 1 1
11 31076 1 1 11 ALA CB C 4.326 17.456 8.761 1.00 . A A . 11 ALA CB 1 1
11 31077 1 1 11 ALA H H 4.443 15.810 6.953 1.00 . A A . 11 ALA H 1 1
11 31078 1 1 11 ALA HA H 4.535 18.694 6.993 1.00 . A A . 11 ALA HA 1 1
11 31079 1 1 11 ALA HB1 H 3.847 18.324 9.178 1.00 . A A . 11 ALA HB1 1 1
11 31080 1 1 11 ALA HB2 H 5.065 17.080 9.451 1.00 . A A . 11 ALA HB2 1 1
11 31081 1 1 11 ALA HB3 H 3.586 16.691 8.577 1.00 . A A . 11 ALA HB3 1 1
11 31082 1 1 11 ALA N N 4.818 16.643 6.585 1.00 . A A . 11 ALA N 1 1
11 31083 1 1 11 ALA O O 6.926 19.122 8.084 1.00 . A A . 11 ALA O 1 1
11 31084 1 1 12 GLN C C 9.440 17.300 6.012 1.00 . A A . 12 GLN C 1 1
11 31085 1 1 12 GLN CA C 8.795 17.287 7.401 1.00 . A A . 12 GLN CA 1 1
11 31086 1 1 12 GLN CB C 9.274 16.100 8.251 1.00 . A A . 12 GLN CB 1 1
11 31087 1 1 12 GLN CD C 9.639 13.627 8.292 1.00 . A A . 12 GLN CD 1 1
11 31088 1 1 12 GLN CG C 9.393 14.838 7.390 1.00 . A A . 12 GLN CG 1 1
11 31089 1 1 12 GLN H H 6.969 16.279 6.897 1.00 . A A . 12 GLN H 1 1
11 31090 1 1 12 GLN HA H 9.002 18.216 7.903 1.00 . A A . 12 GLN HA 1 1
11 31091 1 1 12 GLN HB2 H 10.238 16.331 8.677 1.00 . A A . 12 GLN HB2 1 1
11 31092 1 1 12 GLN HB3 H 8.566 15.921 9.045 1.00 . A A . 12 GLN HB3 1 1
11 31093 1 1 12 GLN HE21 H 11.280 13.065 7.326 1.00 . A A . 12 GLN HE21 1 1
11 31094 1 1 12 GLN HE22 H 10.838 12.082 8.638 1.00 . A A . 12 GLN HE22 1 1
11 31095 1 1 12 GLN HG2 H 8.479 14.693 6.834 1.00 . A A . 12 GLN HG2 1 1
11 31096 1 1 12 GLN HG3 H 10.219 14.947 6.705 1.00 . A A . 12 GLN HG3 1 1
11 31097 1 1 12 GLN N N 7.325 17.112 7.268 1.00 . A A . 12 GLN N 1 1
11 31098 1 1 12 GLN NE2 N 10.672 12.861 8.066 1.00 . A A . 12 GLN NE2 1 1
11 31099 1 1 12 GLN O O 10.307 18.107 5.738 1.00 . A A . 12 GLN O 1 1
11 31100 1 1 12 GLN OE1 O 8.885 13.375 9.209 1.00 . A A . 12 GLN OE1 1 1
11 31101 1 1 13 ASP C C 8.981 17.753 3.076 1.00 . A A . 13 ASP C 1 1
11 31102 1 1 13 ASP CA C 9.558 16.508 3.734 1.00 . A A . 13 ASP CA 1 1
11 31103 1 1 13 ASP CB C 9.062 15.248 3.025 1.00 . A A . 13 ASP CB 1 1
11 31104 1 1 13 ASP CG C 9.749 14.015 3.617 1.00 . A A . 13 ASP CG 1 1
11 31105 1 1 13 ASP H H 8.249 15.849 5.323 1.00 . A A . 13 ASP H 1 1
11 31106 1 1 13 ASP HA H 10.637 16.542 3.757 1.00 . A A . 13 ASP HA 1 1
11 31107 1 1 13 ASP HB2 H 7.992 15.164 3.148 1.00 . A A . 13 ASP HB2 1 1
11 31108 1 1 13 ASP HB3 H 9.296 15.317 1.973 1.00 . A A . 13 ASP HB3 1 1
11 31109 1 1 13 ASP N N 8.990 16.461 5.111 1.00 . A A . 13 ASP N 1 1
11 31110 1 1 13 ASP O O 9.501 18.290 2.118 1.00 . A A . 13 ASP O 1 1
11 31111 1 1 13 ASP OD1 O 9.791 13.909 4.830 1.00 . A A . 13 ASP OD1 1 1
11 31112 1 1 13 ASP OD2 O 10.221 13.198 2.844 1.00 . A A . 13 ASP OD2 1 1
11 31113 1 1 14 THR C C 7.198 20.441 4.279 1.00 . A A . 14 THR C 1 1
11 31114 1 1 14 THR CA C 7.206 19.412 3.138 1.00 . A A . 14 THR CA 1 1
11 31115 1 1 14 THR CB C 5.803 18.908 2.782 1.00 . A A . 14 THR CB 1 1
11 31116 1 1 14 THR CG2 C 5.484 19.287 1.363 1.00 . A A . 14 THR CG2 1 1
11 31117 1 1 14 THR H H 7.522 17.741 4.407 1.00 . A A . 14 THR H 1 1
11 31118 1 1 14 THR HA H 7.691 19.812 2.263 1.00 . A A . 14 THR HA 1 1
11 31119 1 1 14 THR HB H 5.071 19.340 3.443 1.00 . A A . 14 THR HB 1 1
11 31120 1 1 14 THR HG1 H 6.370 17.133 2.221 1.00 . A A . 14 THR HG1 1 1
11 31121 1 1 14 THR HG21 H 4.415 19.391 1.256 1.00 . A A . 14 THR HG21 1 1
11 31122 1 1 14 THR HG22 H 5.842 18.513 0.703 1.00 . A A . 14 THR HG22 1 1
11 31123 1 1 14 THR HG23 H 5.966 20.221 1.126 1.00 . A A . 14 THR HG23 1 1
11 31124 1 1 14 THR N N 7.894 18.207 3.630 1.00 . A A . 14 THR N 1 1
11 31125 1 1 14 THR O O 8.063 21.291 4.359 1.00 . A A . 14 THR O 1 1
11 31126 1 1 14 THR OG1 O 5.764 17.491 2.875 1.00 . A A . 14 THR OG1 1 1
11 31127 1 1 15 GLY C C 5.871 22.720 5.865 1.00 . A A . 15 GLY C 1 1
11 31128 1 1 15 GLY CA C 6.210 21.304 6.335 1.00 . A A . 15 GLY CA 1 1
11 31129 1 1 15 GLY H H 5.578 19.656 5.110 1.00 . A A . 15 GLY H 1 1
11 31130 1 1 15 GLY HA2 H 5.461 20.974 7.040 1.00 . A A . 15 GLY HA2 1 1
11 31131 1 1 15 GLY HA3 H 7.175 21.315 6.821 1.00 . A A . 15 GLY HA3 1 1
11 31132 1 1 15 GLY N N 6.252 20.356 5.180 1.00 . A A . 15 GLY N 1 1
11 31133 1 1 15 GLY O O 5.437 23.544 6.644 1.00 . A A . 15 GLY O 1 1
11 31134 1 1 16 LEU C C 4.670 25.043 4.861 1.00 . A A . 16 LEU C 1 1
11 31135 1 1 16 LEU CA C 5.793 24.397 4.068 1.00 . A A . 16 LEU CA 1 1
11 31136 1 1 16 LEU CB C 5.323 24.283 2.602 1.00 . A A . 16 LEU CB 1 1
11 31137 1 1 16 LEU CD1 C 4.729 21.875 2.523 1.00 . A A . 16 LEU CD1 1 1
11 31138 1 1 16 LEU CD2 C 5.537 23.020 0.467 1.00 . A A . 16 LEU CD2 1 1
11 31139 1 1 16 LEU CG C 5.684 22.940 1.993 1.00 . A A . 16 LEU CG 1 1
11 31140 1 1 16 LEU H H 6.459 22.316 4.029 1.00 . A A . 16 LEU H 1 1
11 31141 1 1 16 LEU HA H 6.673 24.999 4.113 1.00 . A A . 16 LEU HA 1 1
11 31142 1 1 16 LEU HB2 H 4.251 24.407 2.563 1.00 . A A . 16 LEU HB2 1 1
11 31143 1 1 16 LEU HB3 H 5.787 25.069 2.024 1.00 . A A . 16 LEU HB3 1 1
11 31144 1 1 16 LEU HD11 H 5.202 21.301 3.299 1.00 . A A . 16 LEU HD11 1 1
11 31145 1 1 16 LEU HD12 H 4.453 21.220 1.717 1.00 . A A . 16 LEU HD12 1 1
11 31146 1 1 16 LEU HD13 H 3.841 22.348 2.915 1.00 . A A . 16 LEU HD13 1 1
11 31147 1 1 16 LEU HD21 H 4.502 22.838 0.197 1.00 . A A . 16 LEU HD21 1 1
11 31148 1 1 16 LEU HD22 H 6.162 22.272 0.003 1.00 . A A . 16 LEU HD22 1 1
11 31149 1 1 16 LEU HD23 H 5.827 23.999 0.123 1.00 . A A . 16 LEU HD23 1 1
11 31150 1 1 16 LEU HG H 6.697 22.696 2.258 1.00 . A A . 16 LEU HG 1 1
11 31151 1 1 16 LEU N N 6.086 23.008 4.607 1.00 . A A . 16 LEU N 1 1
11 31152 1 1 16 LEU O O 4.825 26.087 5.464 1.00 . A A . 16 LEU O 1 1
11 31153 1 1 17 THR C C 1.772 23.842 6.454 1.00 . A A . 17 THR C 1 1
11 31154 1 1 17 THR CA C 2.376 24.943 5.587 1.00 . A A . 17 THR CA 1 1
11 31155 1 1 17 THR CB C 1.393 25.375 4.491 1.00 . A A . 17 THR CB 1 1
11 31156 1 1 17 THR CG2 C 0.340 24.288 4.275 1.00 . A A . 17 THR CG2 1 1
11 31157 1 1 17 THR H H 3.458 23.570 4.356 1.00 . A A . 17 THR H 1 1
11 31158 1 1 17 THR HA H 2.657 25.785 6.180 1.00 . A A . 17 THR HA 1 1
11 31159 1 1 17 THR HB H 1.930 25.527 3.566 1.00 . A A . 17 THR HB 1 1
11 31160 1 1 17 THR HG1 H 0.976 27.256 4.227 1.00 . A A . 17 THR HG1 1 1
11 31161 1 1 17 THR HG21 H -0.424 24.652 3.616 1.00 . A A . 17 THR HG21 1 1
11 31162 1 1 17 THR HG22 H -0.103 24.020 5.222 1.00 . A A . 17 THR HG22 1 1
11 31163 1 1 17 THR HG23 H 0.812 23.418 3.838 1.00 . A A . 17 THR HG23 1 1
11 31164 1 1 17 THR N N 3.541 24.411 4.853 1.00 . A A . 17 THR N 1 1
11 31165 1 1 17 THR O O 0.850 24.075 7.212 1.00 . A A . 17 THR O 1 1
11 31166 1 1 17 THR OG1 O 0.755 26.584 4.876 1.00 . A A . 17 THR OG1 1 1
11 31167 1 1 18 GLN C C 0.172 21.475 6.743 1.00 . A A . 18 GLN C 1 1
11 31168 1 1 18 GLN CA C 1.650 21.512 7.087 1.00 . A A . 18 GLN CA 1 1
11 31169 1 1 18 GLN CB C 1.871 21.846 8.566 1.00 . A A . 18 GLN CB 1 1
11 31170 1 1 18 GLN CD C 3.666 22.347 10.232 1.00 . A A . 18 GLN CD 1 1
11 31171 1 1 18 GLN CG C 3.279 22.408 8.753 1.00 . A A . 18 GLN CG 1 1
11 31172 1 1 18 GLN H H 2.963 22.449 5.671 1.00 . A A . 18 GLN H 1 1
11 31173 1 1 18 GLN HA H 2.119 20.579 6.828 1.00 . A A . 18 GLN HA 1 1
11 31174 1 1 18 GLN HB2 H 1.142 22.578 8.882 1.00 . A A . 18 GLN HB2 1 1
11 31175 1 1 18 GLN HB3 H 1.761 20.950 9.158 1.00 . A A . 18 GLN HB3 1 1
11 31176 1 1 18 GLN HE21 H 5.617 22.295 9.864 1.00 . A A . 18 GLN HE21 1 1
11 31177 1 1 18 GLN HE22 H 5.186 22.256 11.506 1.00 . A A . 18 GLN HE22 1 1
11 31178 1 1 18 GLN HG2 H 3.976 21.824 8.169 1.00 . A A . 18 GLN HG2 1 1
11 31179 1 1 18 GLN HG3 H 3.299 23.435 8.417 1.00 . A A . 18 GLN HG3 1 1
11 31180 1 1 18 GLN N N 2.247 22.629 6.312 1.00 . A A . 18 GLN N 1 1
11 31181 1 1 18 GLN NE2 N 4.927 22.295 10.561 1.00 . A A . 18 GLN NE2 1 1
11 31182 1 1 18 GLN O O -0.670 21.225 7.580 1.00 . A A . 18 GLN O 1 1
11 31183 1 1 18 GLN OE1 O 2.812 22.347 11.096 1.00 . A A . 18 GLN OE1 1 1
11 31184 1 1 19 VAL C C -2.437 21.005 5.939 1.00 . A A . 19 VAL C 1 1
11 31185 1 1 19 VAL CA C -1.533 21.786 4.989 1.00 . A A . 19 VAL CA 1 1
11 31186 1 1 19 VAL CB C -1.469 21.169 3.554 1.00 . A A . 19 VAL CB 1 1
11 31187 1 1 19 VAL CG1 C -0.501 19.979 3.503 1.00 . A A . 19 VAL CG1 1 1
11 31188 1 1 19 VAL CG2 C -2.849 20.684 3.082 1.00 . A A . 19 VAL CG2 1 1
11 31189 1 1 19 VAL H H 0.610 21.961 4.873 1.00 . A A . 19 VAL H 1 1
11 31190 1 1 19 VAL HA H -1.876 22.807 4.924 1.00 . A A . 19 VAL HA 1 1
11 31191 1 1 19 VAL HB H -1.119 21.930 2.874 1.00 . A A . 19 VAL HB 1 1
11 31192 1 1 19 VAL HG11 H -0.785 19.325 2.688 1.00 . A A . 19 VAL HG11 1 1
11 31193 1 1 19 VAL HG12 H -0.545 19.433 4.431 1.00 . A A . 19 VAL HG12 1 1
11 31194 1 1 19 VAL HG13 H 0.501 20.334 3.342 1.00 . A A . 19 VAL HG13 1 1
11 31195 1 1 19 VAL HG21 H -2.819 19.615 2.905 1.00 . A A . 19 VAL HG21 1 1
11 31196 1 1 19 VAL HG22 H -3.116 21.186 2.163 1.00 . A A . 19 VAL HG22 1 1
11 31197 1 1 19 VAL HG23 H -3.583 20.899 3.835 1.00 . A A . 19 VAL HG23 1 1
11 31198 1 1 19 VAL N N -0.120 21.756 5.490 1.00 . A A . 19 VAL N 1 1
11 31199 1 1 19 VAL O O -2.910 21.517 6.936 1.00 . A A . 19 VAL O 1 1
11 31200 1 1 20 SER C C -2.697 17.628 6.653 1.00 . A A . 20 SER C 1 1
11 31201 1 1 20 SER CA C -3.452 18.919 6.503 1.00 . A A . 20 SER CA 1 1
11 31202 1 1 20 SER CB C -4.747 18.706 5.755 1.00 . A A . 20 SER CB 1 1
11 31203 1 1 20 SER H H -2.223 19.386 4.883 1.00 . A A . 20 SER H 1 1
11 31204 1 1 20 SER HA H -3.634 19.381 7.461 1.00 . A A . 20 SER HA 1 1
11 31205 1 1 20 SER HB2 H -4.589 18.914 4.719 1.00 . A A . 20 SER HB2 1 1
11 31206 1 1 20 SER HB3 H -5.055 17.681 5.871 1.00 . A A . 20 SER HB3 1 1
11 31207 1 1 20 SER HG H -5.701 19.555 7.227 1.00 . A A . 20 SER HG 1 1
11 31208 1 1 20 SER N N -2.645 19.777 5.651 1.00 . A A . 20 SER N 1 1
11 31209 1 1 20 SER O O -3.294 16.604 6.844 1.00 . A A . 20 SER O 1 1
11 31210 1 1 20 SER OG O -5.745 19.581 6.268 1.00 . A A . 20 SER OG 1 1
11 31211 1 1 21 VAL C C -1.411 15.308 7.256 1.00 . A A . 21 VAL C 1 1
11 31212 1 1 21 VAL CA C -0.583 16.393 6.592 1.00 . A A . 21 VAL CA 1 1
11 31213 1 1 21 VAL CB C 0.618 16.771 7.459 1.00 . A A . 21 VAL CB 1 1
11 31214 1 1 21 VAL CG1 C 1.456 17.831 6.740 1.00 . A A . 21 VAL CG1 1 1
11 31215 1 1 21 VAL CG2 C 0.141 17.329 8.805 1.00 . A A . 21 VAL CG2 1 1
11 31216 1 1 21 VAL H H -0.939 18.483 6.310 1.00 . A A . 21 VAL H 1 1
11 31217 1 1 21 VAL HA H -0.250 16.080 5.622 1.00 . A A . 21 VAL HA 1 1
11 31218 1 1 21 VAL HB H 1.218 15.897 7.626 1.00 . A A . 21 VAL HB 1 1
11 31219 1 1 21 VAL HG11 H 1.237 18.805 7.153 1.00 . A A . 21 VAL HG11 1 1
11 31220 1 1 21 VAL HG12 H 1.216 17.827 5.687 1.00 . A A . 21 VAL HG12 1 1
11 31221 1 1 21 VAL HG13 H 2.505 17.612 6.872 1.00 . A A . 21 VAL HG13 1 1
11 31222 1 1 21 VAL HG21 H -0.302 16.535 9.387 1.00 . A A . 21 VAL HG21 1 1
11 31223 1 1 21 VAL HG22 H -0.592 18.103 8.634 1.00 . A A . 21 VAL HG22 1 1
11 31224 1 1 21 VAL HG23 H 0.983 17.742 9.341 1.00 . A A . 21 VAL HG23 1 1
11 31225 1 1 21 VAL N N -1.388 17.647 6.500 1.00 . A A . 21 VAL N 1 1
11 31226 1 1 21 VAL O O -1.420 14.155 6.864 1.00 . A A . 21 VAL O 1 1
11 31227 1 1 22 SER C C -4.376 14.624 8.207 1.00 . A A . 22 SER C 1 1
11 31228 1 1 22 SER CA C -3.049 14.771 8.951 1.00 . A A . 22 SER CA 1 1
11 31229 1 1 22 SER CB C -3.261 15.390 10.328 1.00 . A A . 22 SER CB 1 1
11 31230 1 1 22 SER H H -2.144 16.682 8.458 1.00 . A A . 22 SER H 1 1
11 31231 1 1 22 SER HA H -2.575 13.810 9.050 1.00 . A A . 22 SER HA 1 1
11 31232 1 1 22 SER HB2 H -3.644 14.643 11.002 1.00 . A A . 22 SER HB2 1 1
11 31233 1 1 22 SER HB3 H -2.316 15.758 10.701 1.00 . A A . 22 SER HB3 1 1
11 31234 1 1 22 SER HG H -3.780 17.249 10.573 1.00 . A A . 22 SER HG 1 1
11 31235 1 1 22 SER N N -2.153 15.717 8.231 1.00 . A A . 22 SER N 1 1
11 31236 1 1 22 SER O O -4.917 13.545 8.112 1.00 . A A . 22 SER O 1 1
11 31237 1 1 22 SER OG O -4.196 16.455 10.227 1.00 . A A . 22 SER OG 1 1
11 31238 1 1 23 LYS C C -5.930 15.308 5.441 1.00 . A A . 23 LYS C 1 1
11 31239 1 1 23 LYS CA C -6.184 15.605 6.930 1.00 . A A . 23 LYS CA 1 1
11 31240 1 1 23 LYS CB C -6.873 16.965 7.161 1.00 . A A . 23 LYS CB 1 1
11 31241 1 1 23 LYS CD C -8.635 16.657 5.397 1.00 . A A . 23 LYS CD 1 1
11 31242 1 1 23 LYS CE C -8.689 16.678 3.869 1.00 . A A . 23 LYS CE 1 1
11 31243 1 1 23 LYS CG C -7.467 17.526 5.862 1.00 . A A . 23 LYS CG 1 1
11 31244 1 1 23 LYS H H -4.446 16.559 7.751 1.00 . A A . 23 LYS H 1 1
11 31245 1 1 23 LYS HA H -6.787 14.822 7.352 1.00 . A A . 23 LYS HA 1 1
11 31246 1 1 23 LYS HB2 H -7.664 16.840 7.885 1.00 . A A . 23 LYS HB2 1 1
11 31247 1 1 23 LYS HB3 H -6.149 17.665 7.550 1.00 . A A . 23 LYS HB3 1 1
11 31248 1 1 23 LYS HD2 H -8.495 15.644 5.744 1.00 . A A . 23 LYS HD2 1 1
11 31249 1 1 23 LYS HD3 H -9.559 17.051 5.794 1.00 . A A . 23 LYS HD3 1 1
11 31250 1 1 23 LYS HE2 H -8.542 17.687 3.504 1.00 . A A . 23 LYS HE2 1 1
11 31251 1 1 23 LYS HE3 H -7.942 16.018 3.455 1.00 . A A . 23 LYS HE3 1 1
11 31252 1 1 23 LYS HG2 H -7.818 18.530 6.037 1.00 . A A . 23 LYS HG2 1 1
11 31253 1 1 23 LYS HG3 H -6.710 17.541 5.094 1.00 . A A . 23 LYS HG3 1 1
11 31254 1 1 23 LYS HZ1 H -10.132 15.181 3.764 1.00 . A A . 23 LYS HZ1 1 1
11 31255 1 1 23 LYS HZ2 H -10.226 16.323 2.510 1.00 . A A . 23 LYS HZ2 1 1
11 31256 1 1 23 LYS HZ3 H -10.760 16.726 4.071 1.00 . A A . 23 LYS HZ3 1 1
11 31257 1 1 23 LYS N N -4.901 15.696 7.671 1.00 . A A . 23 LYS N 1 1
11 31258 1 1 23 LYS NZ N -10.055 16.190 3.528 1.00 . A A . 23 LYS NZ 1 1
11 31259 1 1 23 LYS O O -6.775 14.737 4.785 1.00 . A A . 23 LYS O 1 1
11 31260 1 1 24 MET C C -4.142 13.867 3.320 1.00 . A A . 24 MET C 1 1
11 31261 1 1 24 MET CA C -4.568 15.326 3.447 1.00 . A A . 24 MET CA 1 1
11 31262 1 1 24 MET CB C -3.501 16.271 2.852 1.00 . A A . 24 MET CB 1 1
11 31263 1 1 24 MET CE C -0.839 14.588 3.873 1.00 . A A . 24 MET CE 1 1
11 31264 1 1 24 MET CG C -2.442 16.671 3.874 1.00 . A A . 24 MET CG 1 1
11 31265 1 1 24 MET H H -4.081 16.096 5.411 1.00 . A A . 24 MET H 1 1
11 31266 1 1 24 MET HA H -5.498 15.464 2.914 1.00 . A A . 24 MET HA 1 1
11 31267 1 1 24 MET HB2 H -3.015 15.767 2.028 1.00 . A A . 24 MET HB2 1 1
11 31268 1 1 24 MET HB3 H -3.981 17.158 2.478 1.00 . A A . 24 MET HB3 1 1
11 31269 1 1 24 MET HE1 H -1.383 13.944 3.197 1.00 . A A . 24 MET HE1 1 1
11 31270 1 1 24 MET HE2 H -1.334 14.596 4.831 1.00 . A A . 24 MET HE2 1 1
11 31271 1 1 24 MET HE3 H 0.171 14.233 3.993 1.00 . A A . 24 MET HE3 1 1
11 31272 1 1 24 MET HG2 H -2.501 17.729 4.065 1.00 . A A . 24 MET HG2 1 1
11 31273 1 1 24 MET HG3 H -2.597 16.126 4.790 1.00 . A A . 24 MET HG3 1 1
11 31274 1 1 24 MET N N -4.782 15.656 4.889 1.00 . A A . 24 MET N 1 1
11 31275 1 1 24 MET O O -4.536 13.191 2.391 1.00 . A A . 24 MET O 1 1
11 31276 1 1 24 MET SD S -0.818 16.262 3.215 1.00 . A A . 24 MET SD 1 1
11 31277 1 1 25 LEU C C -4.217 11.103 4.643 1.00 . A A . 25 LEU C 1 1
11 31278 1 1 25 LEU CA C -3.027 11.910 4.127 1.00 . A A . 25 LEU CA 1 1
11 31279 1 1 25 LEU CB C -1.744 11.742 4.945 1.00 . A A . 25 LEU CB 1 1
11 31280 1 1 25 LEU CD1 C -2.430 9.482 5.783 1.00 . A A . 25 LEU CD1 1 1
11 31281 1 1 25 LEU CD2 C -0.651 10.782 6.938 1.00 . A A . 25 LEU CD2 1 1
11 31282 1 1 25 LEU CG C -1.971 10.890 6.183 1.00 . A A . 25 LEU CG 1 1
11 31283 1 1 25 LEU H H -3.083 13.856 5.041 1.00 . A A . 25 LEU H 1 1
11 31284 1 1 25 LEU HA H -2.840 11.668 3.093 1.00 . A A . 25 LEU HA 1 1
11 31285 1 1 25 LEU HB2 H -0.995 11.276 4.330 1.00 . A A . 25 LEU HB2 1 1
11 31286 1 1 25 LEU HB3 H -1.397 12.715 5.251 1.00 . A A . 25 LEU HB3 1 1
11 31287 1 1 25 LEU HD11 H -2.443 9.398 4.706 1.00 . A A . 25 LEU HD11 1 1
11 31288 1 1 25 LEU HD12 H -3.422 9.305 6.169 1.00 . A A . 25 LEU HD12 1 1
11 31289 1 1 25 LEU HD13 H -1.750 8.749 6.192 1.00 . A A . 25 LEU HD13 1 1
11 31290 1 1 25 LEU HD21 H -0.015 10.068 6.441 1.00 . A A . 25 LEU HD21 1 1
11 31291 1 1 25 LEU HD22 H -0.837 10.455 7.947 1.00 . A A . 25 LEU HD22 1 1
11 31292 1 1 25 LEU HD23 H -0.164 11.745 6.953 1.00 . A A . 25 LEU HD23 1 1
11 31293 1 1 25 LEU HG H -2.715 11.369 6.802 1.00 . A A . 25 LEU HG 1 1
11 31294 1 1 25 LEU N N -3.382 13.338 4.253 1.00 . A A . 25 LEU N 1 1
11 31295 1 1 25 LEU O O -4.621 10.127 4.042 1.00 . A A . 25 LEU O 1 1
11 31296 1 1 26 ALA C C -7.083 10.886 5.113 1.00 . A A . 26 ALA C 1 1
11 31297 1 1 26 ALA CA C -6.031 10.827 6.218 1.00 . A A . 26 ALA CA 1 1
11 31298 1 1 26 ALA CB C -6.503 11.605 7.445 1.00 . A A . 26 ALA CB 1 1
11 31299 1 1 26 ALA H H -4.511 12.357 6.166 1.00 . A A . 26 ALA H 1 1
11 31300 1 1 26 ALA HA H -5.797 9.807 6.477 1.00 . A A . 26 ALA HA 1 1
11 31301 1 1 26 ALA HB1 H -6.618 12.646 7.186 1.00 . A A . 26 ALA HB1 1 1
11 31302 1 1 26 ALA HB2 H -5.774 11.507 8.235 1.00 . A A . 26 ALA HB2 1 1
11 31303 1 1 26 ALA HB3 H -7.451 11.212 7.778 1.00 . A A . 26 ALA HB3 1 1
11 31304 1 1 26 ALA N N -4.823 11.541 5.720 1.00 . A A . 26 ALA N 1 1
11 31305 1 1 26 ALA O O -7.939 10.030 4.998 1.00 . A A . 26 ALA O 1 1
11 31306 1 1 27 SER C C -7.435 11.143 2.006 1.00 . A A . 27 SER C 1 1
11 31307 1 1 27 SER CA C -7.942 12.015 3.143 1.00 . A A . 27 SER CA 1 1
11 31308 1 1 27 SER CB C -7.920 13.489 2.741 1.00 . A A . 27 SER CB 1 1
11 31309 1 1 27 SER H H -6.266 12.549 4.382 1.00 . A A . 27 SER H 1 1
11 31310 1 1 27 SER HA H -8.933 11.720 3.443 1.00 . A A . 27 SER HA 1 1
11 31311 1 1 27 SER HB2 H -8.509 14.064 3.436 1.00 . A A . 27 SER HB2 1 1
11 31312 1 1 27 SER HB3 H -6.899 13.849 2.754 1.00 . A A . 27 SER HB3 1 1
11 31313 1 1 27 SER HG H -9.326 13.196 1.429 1.00 . A A . 27 SER HG 1 1
11 31314 1 1 27 SER N N -6.989 11.891 4.276 1.00 . A A . 27 SER N 1 1
11 31315 1 1 27 SER O O -8.193 10.493 1.321 1.00 . A A . 27 SER O 1 1
11 31316 1 1 27 SER OG O -8.468 13.627 1.437 1.00 . A A . 27 SER OG 1 1
11 31317 1 1 28 PHE C C -5.933 8.803 1.032 1.00 . A A . 28 PHE C 1 1
11 31318 1 1 28 PHE CA C -5.551 10.255 0.758 1.00 . A A . 28 PHE CA 1 1
11 31319 1 1 28 PHE CB C -4.037 10.471 0.870 1.00 . A A . 28 PHE CB 1 1
11 31320 1 1 28 PHE CD1 C -3.055 8.319 1.740 1.00 . A A . 28 PHE CD1 1 1
11 31321 1 1 28 PHE CD2 C -2.842 8.823 -0.617 1.00 . A A . 28 PHE CD2 1 1
11 31322 1 1 28 PHE CE1 C -2.362 7.120 1.545 1.00 . A A . 28 PHE CE1 1 1
11 31323 1 1 28 PHE CE2 C -2.145 7.630 -0.810 1.00 . A A . 28 PHE CE2 1 1
11 31324 1 1 28 PHE CG C -3.296 9.170 0.658 1.00 . A A . 28 PHE CG 1 1
11 31325 1 1 28 PHE CZ C -1.904 6.777 0.268 1.00 . A A . 28 PHE CZ 1 1
11 31326 1 1 28 PHE H H -5.555 11.630 2.415 1.00 . A A . 28 PHE H 1 1
11 31327 1 1 28 PHE HA H -5.902 10.564 -0.216 1.00 . A A . 28 PHE HA 1 1
11 31328 1 1 28 PHE HB2 H -3.723 11.185 0.124 1.00 . A A . 28 PHE HB2 1 1
11 31329 1 1 28 PHE HB3 H -3.807 10.856 1.849 1.00 . A A . 28 PHE HB3 1 1
11 31330 1 1 28 PHE HD1 H -3.412 8.578 2.727 1.00 . A A . 28 PHE HD1 1 1
11 31331 1 1 28 PHE HD2 H -3.035 9.472 -1.450 1.00 . A A . 28 PHE HD2 1 1
11 31332 1 1 28 PHE HE1 H -2.182 6.464 2.381 1.00 . A A . 28 PHE HE1 1 1
11 31333 1 1 28 PHE HE2 H -1.795 7.364 -1.795 1.00 . A A . 28 PHE HE2 1 1
11 31334 1 1 28 PHE HZ H -1.366 5.855 0.115 1.00 . A A . 28 PHE HZ 1 1
11 31335 1 1 28 PHE N N -6.140 11.109 1.827 1.00 . A A . 28 PHE N 1 1
11 31336 1 1 28 PHE O O -6.167 8.035 0.136 1.00 . A A . 28 PHE O 1 1
11 31337 1 1 29 GLU C C -7.956 7.006 2.458 1.00 . A A . 29 GLU C 1 1
11 31338 1 1 29 GLU CA C -6.458 7.067 2.604 1.00 . A A . 29 GLU CA 1 1
11 31339 1 1 29 GLU CB C -6.026 6.887 4.045 1.00 . A A . 29 GLU CB 1 1
11 31340 1 1 29 GLU CD C -3.985 6.566 5.439 1.00 . A A . 29 GLU CD 1 1
11 31341 1 1 29 GLU CG C -4.578 6.443 4.033 1.00 . A A . 29 GLU CG 1 1
11 31342 1 1 29 GLU H H -5.900 9.083 2.984 1.00 . A A . 29 GLU H 1 1
11 31343 1 1 29 GLU HA H -5.972 6.347 1.964 1.00 . A A . 29 GLU HA 1 1
11 31344 1 1 29 GLU HB2 H -6.118 7.827 4.572 1.00 . A A . 29 GLU HB2 1 1
11 31345 1 1 29 GLU HB3 H -6.635 6.140 4.520 1.00 . A A . 29 GLU HB3 1 1
11 31346 1 1 29 GLU HG2 H -4.527 5.422 3.695 1.00 . A A . 29 GLU HG2 1 1
11 31347 1 1 29 GLU HG3 H -4.032 7.068 3.354 1.00 . A A . 29 GLU HG3 1 1
11 31348 1 1 29 GLU N N -6.045 8.442 2.271 1.00 . A A . 29 GLU N 1 1
11 31349 1 1 29 GLU O O -8.526 6.024 2.027 1.00 . A A . 29 GLU O 1 1
11 31350 1 1 29 GLU OE1 O -4.726 6.381 6.388 1.00 . A A . 29 GLU OE1 1 1
11 31351 1 1 29 GLU OE2 O -2.802 6.840 5.543 1.00 . A A . 29 GLU OE2 1 1
11 31352 1 1 30 LYS C C -10.357 8.166 1.121 1.00 . A A . 30 LYS C 1 1
11 31353 1 1 30 LYS CA C -10.050 8.163 2.612 1.00 . A A . 30 LYS CA 1 1
11 31354 1 1 30 LYS CB C -10.477 9.480 3.253 1.00 . A A . 30 LYS CB 1 1
11 31355 1 1 30 LYS CD C -12.480 10.751 4.054 1.00 . A A . 30 LYS CD 1 1
11 31356 1 1 30 LYS CE C -13.344 11.738 3.266 1.00 . A A . 30 LYS CE 1 1
11 31357 1 1 30 LYS CG C -11.994 9.635 3.123 1.00 . A A . 30 LYS CG 1 1
11 31358 1 1 30 LYS H H -8.088 8.877 3.079 1.00 . A A . 30 LYS H 1 1
11 31359 1 1 30 LYS HA H -10.530 7.330 3.102 1.00 . A A . 30 LYS HA 1 1
11 31360 1 1 30 LYS HB2 H -10.200 9.482 4.297 1.00 . A A . 30 LYS HB2 1 1
11 31361 1 1 30 LYS HB3 H -9.991 10.300 2.749 1.00 . A A . 30 LYS HB3 1 1
11 31362 1 1 30 LYS HD2 H -13.064 10.320 4.856 1.00 . A A . 30 LYS HD2 1 1
11 31363 1 1 30 LYS HD3 H -11.630 11.272 4.469 1.00 . A A . 30 LYS HD3 1 1
11 31364 1 1 30 LYS HE2 H -13.936 11.213 2.528 1.00 . A A . 30 LYS HE2 1 1
11 31365 1 1 30 LYS HE3 H -13.982 12.297 3.933 1.00 . A A . 30 LYS HE3 1 1
11 31366 1 1 30 LYS HG2 H -12.242 9.880 2.101 1.00 . A A . 30 LYS HG2 1 1
11 31367 1 1 30 LYS HG3 H -12.473 8.705 3.396 1.00 . A A . 30 LYS HG3 1 1
11 31368 1 1 30 LYS HZ1 H -11.721 12.098 2.013 1.00 . A A . 30 LYS HZ1 1 1
11 31369 1 1 30 LYS HZ2 H -11.834 13.169 3.328 1.00 . A A . 30 LYS HZ2 1 1
11 31370 1 1 30 LYS HZ3 H -12.887 13.329 2.004 1.00 . A A . 30 LYS HZ3 1 1
11 31371 1 1 30 LYS N N -8.589 8.094 2.772 1.00 . A A . 30 LYS N 1 1
11 31372 1 1 30 LYS NZ N -12.374 12.653 2.603 1.00 . A A . 30 LYS NZ 1 1
11 31373 1 1 30 LYS O O -11.382 7.709 0.711 1.00 . A A . 30 LYS O 1 1
11 31374 1 1 31 ILE C C -9.038 7.458 -1.806 1.00 . A A . 31 ILE C 1 1
11 31375 1 1 31 ILE CA C -9.711 8.663 -1.166 1.00 . A A . 31 ILE CA 1 1
11 31376 1 1 31 ILE CB C -9.148 9.965 -1.711 1.00 . A A . 31 ILE CB 1 1
11 31377 1 1 31 ILE CD1 C -6.812 10.148 -2.525 1.00 . A A . 31 ILE CD1 1 1
11 31378 1 1 31 ILE CG1 C -7.706 10.159 -1.284 1.00 . A A . 31 ILE CG1 1 1
11 31379 1 1 31 ILE CG2 C -10.000 11.134 -1.220 1.00 . A A . 31 ILE CG2 1 1
11 31380 1 1 31 ILE H H -8.613 9.005 0.653 1.00 . A A . 31 ILE H 1 1
11 31381 1 1 31 ILE HA H -10.765 8.629 -1.356 1.00 . A A . 31 ILE HA 1 1
11 31382 1 1 31 ILE HB H -9.183 9.922 -2.773 1.00 . A A . 31 ILE HB 1 1
11 31383 1 1 31 ILE HD11 H -6.291 9.205 -2.583 1.00 . A A . 31 ILE HD11 1 1
11 31384 1 1 31 ILE HD12 H -6.098 10.954 -2.461 1.00 . A A . 31 ILE HD12 1 1
11 31385 1 1 31 ILE HD13 H -7.421 10.276 -3.409 1.00 . A A . 31 ILE HD13 1 1
11 31386 1 1 31 ILE HG12 H -7.604 11.106 -0.771 1.00 . A A . 31 ILE HG12 1 1
11 31387 1 1 31 ILE HG13 H -7.416 9.362 -0.631 1.00 . A A . 31 ILE HG13 1 1
11 31388 1 1 31 ILE HG21 H -11.039 10.841 -1.213 1.00 . A A . 31 ILE HG21 1 1
11 31389 1 1 31 ILE HG22 H -9.867 11.978 -1.879 1.00 . A A . 31 ILE HG22 1 1
11 31390 1 1 31 ILE HG23 H -9.696 11.405 -0.219 1.00 . A A . 31 ILE HG23 1 1
11 31391 1 1 31 ILE N N -9.457 8.660 0.303 1.00 . A A . 31 ILE N 1 1
11 31392 1 1 31 ILE O O -9.512 6.917 -2.774 1.00 . A A . 31 ILE O 1 1
11 31393 1 1 32 ILE C C -8.232 4.640 -1.616 1.00 . A A . 32 ILE C 1 1
11 31394 1 1 32 ILE CA C -7.289 5.800 -1.810 1.00 . A A . 32 ILE CA 1 1
11 31395 1 1 32 ILE CB C -6.023 5.567 -0.976 1.00 . A A . 32 ILE CB 1 1
11 31396 1 1 32 ILE CD1 C -4.019 6.045 -2.418 1.00 . A A . 32 ILE CD1 1 1
11 31397 1 1 32 ILE CG1 C -4.961 6.608 -1.356 1.00 . A A . 32 ILE CG1 1 1
11 31398 1 1 32 ILE CG2 C -5.489 4.152 -1.246 1.00 . A A . 32 ILE CG2 1 1
11 31399 1 1 32 ILE H H -7.605 7.449 -0.462 1.00 . A A . 32 ILE H 1 1
11 31400 1 1 32 ILE HA H -7.055 5.930 -2.850 1.00 . A A . 32 ILE HA 1 1
11 31401 1 1 32 ILE HB H -6.267 5.653 0.084 1.00 . A A . 32 ILE HB 1 1
11 31402 1 1 32 ILE HD11 H -3.437 6.850 -2.842 1.00 . A A . 32 ILE HD11 1 1
11 31403 1 1 32 ILE HD12 H -4.598 5.567 -3.192 1.00 . A A . 32 ILE HD12 1 1
11 31404 1 1 32 ILE HD13 H -3.357 5.324 -1.962 1.00 . A A . 32 ILE HD13 1 1
11 31405 1 1 32 ILE HG12 H -5.448 7.488 -1.747 1.00 . A A . 32 ILE HG12 1 1
11 31406 1 1 32 ILE HG13 H -4.393 6.872 -0.477 1.00 . A A . 32 ILE HG13 1 1
11 31407 1 1 32 ILE HG21 H -5.589 3.923 -2.296 1.00 . A A . 32 ILE HG21 1 1
11 31408 1 1 32 ILE HG22 H -6.055 3.437 -0.666 1.00 . A A . 32 ILE HG22 1 1
11 31409 1 1 32 ILE HG23 H -4.448 4.100 -0.964 1.00 . A A . 32 ILE HG23 1 1
11 31410 1 1 32 ILE N N -7.955 7.012 -1.252 1.00 . A A . 32 ILE N 1 1
11 31411 1 1 32 ILE O O -8.582 3.934 -2.543 1.00 . A A . 32 ILE O 1 1
11 31412 1 1 33 THR C C -10.932 3.677 -0.787 1.00 . A A . 33 THR C 1 1
11 31413 1 1 33 THR CA C -9.581 3.345 -0.137 1.00 . A A . 33 THR CA 1 1
11 31414 1 1 33 THR CB C -9.656 3.229 1.394 1.00 . A A . 33 THR CB 1 1
11 31415 1 1 33 THR CG2 C -11.034 3.632 1.903 1.00 . A A . 33 THR CG2 1 1
11 31416 1 1 33 THR H H -8.360 5.037 0.322 1.00 . A A . 33 THR H 1 1
11 31417 1 1 33 THR HA H -9.175 2.453 -0.549 1.00 . A A . 33 THR HA 1 1
11 31418 1 1 33 THR HB H -8.913 3.872 1.837 1.00 . A A . 33 THR HB 1 1
11 31419 1 1 33 THR HG1 H -8.460 1.804 1.958 1.00 . A A . 33 THR HG1 1 1
11 31420 1 1 33 THR HG21 H -11.224 4.660 1.644 1.00 . A A . 33 THR HG21 1 1
11 31421 1 1 33 THR HG22 H -11.066 3.513 2.975 1.00 . A A . 33 THR HG22 1 1
11 31422 1 1 33 THR HG23 H -11.779 2.999 1.447 1.00 . A A . 33 THR HG23 1 1
11 31423 1 1 33 THR N N -8.654 4.448 -0.404 1.00 . A A . 33 THR N 1 1
11 31424 1 1 33 THR O O -11.606 2.818 -1.323 1.00 . A A . 33 THR O 1 1
11 31425 1 1 33 THR OG1 O -9.397 1.885 1.771 1.00 . A A . 33 THR OG1 1 1
11 31426 1 1 34 GLU C C -12.524 5.314 -2.907 1.00 . A A . 34 GLU C 1 1
11 31427 1 1 34 GLU CA C -12.615 5.328 -1.376 1.00 . A A . 34 GLU CA 1 1
11 31428 1 1 34 GLU CB C -12.871 6.741 -0.871 1.00 . A A . 34 GLU CB 1 1
11 31429 1 1 34 GLU CD C -14.877 6.071 0.474 1.00 . A A . 34 GLU CD 1 1
11 31430 1 1 34 GLU CG C -13.472 6.672 0.542 1.00 . A A . 34 GLU CG 1 1
11 31431 1 1 34 GLU H H -10.756 5.610 -0.322 1.00 . A A . 34 GLU H 1 1
11 31432 1 1 34 GLU HA H -13.407 4.675 -1.044 1.00 . A A . 34 GLU HA 1 1
11 31433 1 1 34 GLU HB2 H -11.934 7.280 -0.847 1.00 . A A . 34 GLU HB2 1 1
11 31434 1 1 34 GLU HB3 H -13.555 7.245 -1.532 1.00 . A A . 34 GLU HB3 1 1
11 31435 1 1 34 GLU HG2 H -12.841 6.054 1.171 1.00 . A A . 34 GLU HG2 1 1
11 31436 1 1 34 GLU HG3 H -13.525 7.667 0.962 1.00 . A A . 34 GLU HG3 1 1
11 31437 1 1 34 GLU N N -11.320 4.929 -0.754 1.00 . A A . 34 GLU N 1 1
11 31438 1 1 34 GLU O O -13.455 4.915 -3.572 1.00 . A A . 34 GLU O 1 1
11 31439 1 1 34 GLU OE1 O -15.811 6.824 0.250 1.00 . A A . 34 GLU OE1 1 1
11 31440 1 1 34 GLU OE2 O -14.995 4.870 0.649 1.00 . A A . 34 GLU OE2 1 1
11 31441 1 1 35 THR C C -11.538 4.289 -5.439 1.00 . A A . 35 THR C 1 1
11 31442 1 1 35 THR CA C -11.317 5.707 -4.978 1.00 . A A . 35 THR CA 1 1
11 31443 1 1 35 THR CB C -9.913 6.179 -5.352 1.00 . A A . 35 THR CB 1 1
11 31444 1 1 35 THR CG2 C -9.693 5.928 -6.848 1.00 . A A . 35 THR CG2 1 1
11 31445 1 1 35 THR H H -10.659 6.042 -2.943 1.00 . A A . 35 THR H 1 1
11 31446 1 1 35 THR HA H -12.060 6.351 -5.417 1.00 . A A . 35 THR HA 1 1
11 31447 1 1 35 THR HB H -9.178 5.628 -4.786 1.00 . A A . 35 THR HB 1 1
11 31448 1 1 35 THR HG1 H -10.015 7.710 -4.156 1.00 . A A . 35 THR HG1 1 1
11 31449 1 1 35 THR HG21 H -8.672 6.149 -7.108 1.00 . A A . 35 THR HG21 1 1
11 31450 1 1 35 THR HG22 H -10.357 6.563 -7.418 1.00 . A A . 35 THR HG22 1 1
11 31451 1 1 35 THR HG23 H -9.908 4.893 -7.077 1.00 . A A . 35 THR HG23 1 1
11 31452 1 1 35 THR N N -11.415 5.731 -3.484 1.00 . A A . 35 THR N 1 1
11 31453 1 1 35 THR O O -12.344 4.033 -6.308 1.00 . A A . 35 THR O 1 1
11 31454 1 1 35 THR OG1 O -9.790 7.568 -5.078 1.00 . A A . 35 THR OG1 1 1
11 31455 1 1 36 VAL C C -12.608 1.695 -5.048 1.00 . A A . 36 VAL C 1 1
11 31456 1 1 36 VAL CA C -11.111 1.944 -5.225 1.00 . A A . 36 VAL CA 1 1
11 31457 1 1 36 VAL CB C -10.287 1.116 -4.248 1.00 . A A . 36 VAL CB 1 1
11 31458 1 1 36 VAL CG1 C -10.895 -0.281 -4.105 1.00 . A A . 36 VAL CG1 1 1
11 31459 1 1 36 VAL CG2 C -8.859 1.009 -4.779 1.00 . A A . 36 VAL CG2 1 1
11 31460 1 1 36 VAL H H -10.237 3.576 -4.111 1.00 . A A . 36 VAL H 1 1
11 31461 1 1 36 VAL HA H -10.804 1.764 -6.245 1.00 . A A . 36 VAL HA 1 1
11 31462 1 1 36 VAL HB H -10.279 1.605 -3.286 1.00 . A A . 36 VAL HB 1 1
11 31463 1 1 36 VAL HG11 H -10.108 -1.009 -4.006 1.00 . A A . 36 VAL HG11 1 1
11 31464 1 1 36 VAL HG12 H -11.489 -0.505 -4.980 1.00 . A A . 36 VAL HG12 1 1
11 31465 1 1 36 VAL HG13 H -11.527 -0.308 -3.228 1.00 . A A . 36 VAL HG13 1 1
11 31466 1 1 36 VAL HG21 H -8.441 0.056 -4.497 1.00 . A A . 36 VAL HG21 1 1
11 31467 1 1 36 VAL HG22 H -8.261 1.805 -4.361 1.00 . A A . 36 VAL HG22 1 1
11 31468 1 1 36 VAL HG23 H -8.869 1.094 -5.856 1.00 . A A . 36 VAL HG23 1 1
11 31469 1 1 36 VAL N N -10.866 3.354 -4.837 1.00 . A A . 36 VAL N 1 1
11 31470 1 1 36 VAL O O -13.244 1.027 -5.838 1.00 . A A . 36 VAL O 1 1
11 31471 1 1 37 ALA C C -15.374 3.128 -4.716 1.00 . A A . 37 ALA C 1 1
11 31472 1 1 37 ALA CA C -14.631 2.156 -3.797 1.00 . A A . 37 ALA CA 1 1
11 31473 1 1 37 ALA CB C -14.851 2.533 -2.343 1.00 . A A . 37 ALA CB 1 1
11 31474 1 1 37 ALA H H -12.633 2.850 -3.428 1.00 . A A . 37 ALA H 1 1
11 31475 1 1 37 ALA HA H -14.949 1.142 -3.969 1.00 . A A . 37 ALA HA 1 1
11 31476 1 1 37 ALA HB1 H -15.882 2.347 -2.079 1.00 . A A . 37 ALA HB1 1 1
11 31477 1 1 37 ALA HB2 H -14.622 3.574 -2.203 1.00 . A A . 37 ALA HB2 1 1
11 31478 1 1 37 ALA HB3 H -14.208 1.934 -1.725 1.00 . A A . 37 ALA HB3 1 1
11 31479 1 1 37 ALA N N -13.172 2.288 -4.026 1.00 . A A . 37 ALA N 1 1
11 31480 1 1 37 ALA O O -16.587 3.141 -4.777 1.00 . A A . 37 ALA O 1 1
11 31481 1 1 38 LYS C C -15.180 4.298 -7.782 1.00 . A A . 38 LYS C 1 1
11 31482 1 1 38 LYS CA C -15.293 4.879 -6.388 1.00 . A A . 38 LYS CA 1 1
11 31483 1 1 38 LYS CB C -14.508 6.186 -6.262 1.00 . A A . 38 LYS CB 1 1
11 31484 1 1 38 LYS CD C -15.242 8.232 -5.016 1.00 . A A . 38 LYS CD 1 1
11 31485 1 1 38 LYS CE C -15.550 7.414 -3.759 1.00 . A A . 38 LYS CE 1 1
11 31486 1 1 38 LYS CG C -15.480 7.372 -6.260 1.00 . A A . 38 LYS CG 1 1
11 31487 1 1 38 LYS H H -13.663 3.886 -5.393 1.00 . A A . 38 LYS H 1 1
11 31488 1 1 38 LYS HA H -16.324 5.027 -6.131 1.00 . A A . 38 LYS HA 1 1
11 31489 1 1 38 LYS HB2 H -13.947 6.178 -5.339 1.00 . A A . 38 LYS HB2 1 1
11 31490 1 1 38 LYS HB3 H -13.829 6.281 -7.095 1.00 . A A . 38 LYS HB3 1 1
11 31491 1 1 38 LYS HD2 H -14.210 8.554 -4.993 1.00 . A A . 38 LYS HD2 1 1
11 31492 1 1 38 LYS HD3 H -15.887 9.097 -5.048 1.00 . A A . 38 LYS HD3 1 1
11 31493 1 1 38 LYS HE2 H -15.494 6.356 -3.976 1.00 . A A . 38 LYS HE2 1 1
11 31494 1 1 38 LYS HE3 H -14.868 7.673 -2.964 1.00 . A A . 38 LYS HE3 1 1
11 31495 1 1 38 LYS HG2 H -15.318 7.969 -7.146 1.00 . A A . 38 LYS HG2 1 1
11 31496 1 1 38 LYS HG3 H -16.496 7.007 -6.253 1.00 . A A . 38 LYS HG3 1 1
11 31497 1 1 38 LYS HZ1 H -17.588 7.558 -4.160 1.00 . A A . 38 LYS HZ1 1 1
11 31498 1 1 38 LYS HZ2 H -16.980 8.820 -3.198 1.00 . A A . 38 LYS HZ2 1 1
11 31499 1 1 38 LYS HZ3 H -17.222 7.278 -2.527 1.00 . A A . 38 LYS HZ3 1 1
11 31500 1 1 38 LYS N N -14.646 3.928 -5.447 1.00 . A A . 38 LYS N 1 1
11 31501 1 1 38 LYS NZ N -16.940 7.797 -3.382 1.00 . A A . 38 LYS NZ 1 1
11 31502 1 1 38 LYS O O -16.058 4.450 -8.609 1.00 . A A . 38 LYS O 1 1
11 31503 1 1 39 GLY C C -12.667 3.393 -10.035 1.00 . A A . 39 GLY C 1 1
11 31504 1 1 39 GLY CA C -13.958 2.949 -9.348 1.00 . A A . 39 GLY CA 1 1
11 31505 1 1 39 GLY H H -13.439 3.456 -7.336 1.00 . A A . 39 GLY H 1 1
11 31506 1 1 39 GLY HA2 H -13.937 1.882 -9.204 1.00 . A A . 39 GLY HA2 1 1
11 31507 1 1 39 GLY HA3 H -14.798 3.215 -9.962 1.00 . A A . 39 GLY HA3 1 1
11 31508 1 1 39 GLY N N -14.116 3.590 -8.031 1.00 . A A . 39 GLY N 1 1
11 31509 1 1 39 GLY O O -12.616 3.510 -11.244 1.00 . A A . 39 GLY O 1 1
11 31510 1 1 40 ASP C C -9.152 3.292 -9.352 1.00 . A A . 40 ASP C 1 1
11 31511 1 1 40 ASP CA C -10.342 4.048 -9.953 1.00 . A A . 40 ASP CA 1 1
11 31512 1 1 40 ASP CB C -10.227 5.551 -9.697 1.00 . A A . 40 ASP CB 1 1
11 31513 1 1 40 ASP CG C -10.357 6.307 -11.021 1.00 . A A . 40 ASP CG 1 1
11 31514 1 1 40 ASP H H -11.663 3.525 -8.314 1.00 . A A . 40 ASP H 1 1
11 31515 1 1 40 ASP HA H -10.398 3.863 -11.014 1.00 . A A . 40 ASP HA 1 1
11 31516 1 1 40 ASP HB2 H -11.016 5.862 -9.028 1.00 . A A . 40 ASP HB2 1 1
11 31517 1 1 40 ASP HB3 H -9.268 5.770 -9.254 1.00 . A A . 40 ASP HB3 1 1
11 31518 1 1 40 ASP N N -11.617 3.629 -9.294 1.00 . A A . 40 ASP N 1 1
11 31519 1 1 40 ASP O O -9.111 3.012 -8.170 1.00 . A A . 40 ASP O 1 1
11 31520 1 1 40 ASP OD1 O -9.858 5.808 -12.017 1.00 . A A . 40 ASP OD1 1 1
11 31521 1 1 40 ASP OD2 O -10.953 7.372 -11.017 1.00 . A A . 40 ASP OD2 1 1
11 31522 1 1 41 LYS C C -5.899 3.207 -9.258 1.00 . A A . 41 LYS C 1 1
11 31523 1 1 41 LYS CA C -6.992 2.220 -9.668 1.00 . A A . 41 LYS CA 1 1
11 31524 1 1 41 LYS CB C -6.529 1.370 -10.852 1.00 . A A . 41 LYS CB 1 1
11 31525 1 1 41 LYS CD C -7.037 -0.637 -12.249 1.00 . A A . 41 LYS CD 1 1
11 31526 1 1 41 LYS CE C -7.437 0.030 -13.567 1.00 . A A . 41 LYS CE 1 1
11 31527 1 1 41 LYS CG C -7.515 0.222 -11.076 1.00 . A A . 41 LYS CG 1 1
11 31528 1 1 41 LYS H H -8.244 3.199 -11.111 1.00 . A A . 41 LYS H 1 1
11 31529 1 1 41 LYS HA H -7.260 1.585 -8.839 1.00 . A A . 41 LYS HA 1 1
11 31530 1 1 41 LYS HB2 H -6.484 1.986 -11.739 1.00 . A A . 41 LYS HB2 1 1
11 31531 1 1 41 LYS HB3 H -5.550 0.966 -10.644 1.00 . A A . 41 LYS HB3 1 1
11 31532 1 1 41 LYS HD2 H -5.962 -0.738 -12.206 1.00 . A A . 41 LYS HD2 1 1
11 31533 1 1 41 LYS HD3 H -7.494 -1.614 -12.189 1.00 . A A . 41 LYS HD3 1 1
11 31534 1 1 41 LYS HE2 H -8.478 0.321 -13.539 1.00 . A A . 41 LYS HE2 1 1
11 31535 1 1 41 LYS HE3 H -6.810 0.887 -13.760 1.00 . A A . 41 LYS HE3 1 1
11 31536 1 1 41 LYS HG2 H -7.572 -0.383 -10.184 1.00 . A A . 41 LYS HG2 1 1
11 31537 1 1 41 LYS HG3 H -8.491 0.623 -11.302 1.00 . A A . 41 LYS HG3 1 1
11 31538 1 1 41 LYS HZ1 H -7.605 -0.687 -15.514 1.00 . A A . 41 LYS HZ1 1 1
11 31539 1 1 41 LYS HZ2 H -7.683 -1.895 -14.320 1.00 . A A . 41 LYS HZ2 1 1
11 31540 1 1 41 LYS HZ3 H -6.191 -1.181 -14.715 1.00 . A A . 41 LYS HZ3 1 1
11 31541 1 1 41 LYS N N -8.185 2.960 -10.167 1.00 . A A . 41 LYS N 1 1
11 31542 1 1 41 LYS NZ N -7.212 -1.012 -14.607 1.00 . A A . 41 LYS NZ 1 1
11 31543 1 1 41 LYS O O -5.089 3.624 -10.062 1.00 . A A . 41 LYS O 1 1
11 31544 1 1 42 VAL C C -3.440 3.943 -7.685 1.00 . A A . 42 VAL C 1 1
11 31545 1 1 42 VAL CA C -4.841 4.547 -7.536 1.00 . A A . 42 VAL CA 1 1
11 31546 1 1 42 VAL CB C -5.173 4.797 -6.062 1.00 . A A . 42 VAL CB 1 1
11 31547 1 1 42 VAL CG1 C -6.560 5.430 -5.954 1.00 . A A . 42 VAL CG1 1 1
11 31548 1 1 42 VAL CG2 C -5.157 3.472 -5.294 1.00 . A A . 42 VAL CG2 1 1
11 31549 1 1 42 VAL H H -6.544 3.229 -7.389 1.00 . A A . 42 VAL H 1 1
11 31550 1 1 42 VAL HA H -4.908 5.470 -8.087 1.00 . A A . 42 VAL HA 1 1
11 31551 1 1 42 VAL HB H -4.440 5.466 -5.641 1.00 . A A . 42 VAL HB 1 1
11 31552 1 1 42 VAL HG11 H -6.722 5.772 -4.942 1.00 . A A . 42 VAL HG11 1 1
11 31553 1 1 42 VAL HG12 H -7.311 4.699 -6.211 1.00 . A A . 42 VAL HG12 1 1
11 31554 1 1 42 VAL HG13 H -6.626 6.268 -6.632 1.00 . A A . 42 VAL HG13 1 1
11 31555 1 1 42 VAL HG21 H -5.250 2.649 -5.988 1.00 . A A . 42 VAL HG21 1 1
11 31556 1 1 42 VAL HG22 H -5.982 3.448 -4.597 1.00 . A A . 42 VAL HG22 1 1
11 31557 1 1 42 VAL HG23 H -4.226 3.380 -4.752 1.00 . A A . 42 VAL HG23 1 1
11 31558 1 1 42 VAL N N -5.877 3.583 -8.012 1.00 . A A . 42 VAL N 1 1
11 31559 1 1 42 VAL O O -3.256 2.748 -7.563 1.00 . A A . 42 VAL O 1 1
11 31560 1 1 43 GLN C C -0.046 5.199 -7.526 1.00 . A A . 43 GLN C 1 1
11 31561 1 1 43 GLN CA C -1.068 4.226 -8.118 1.00 . A A . 43 GLN CA 1 1
11 31562 1 1 43 GLN CB C -0.862 4.103 -9.630 1.00 . A A . 43 GLN CB 1 1
11 31563 1 1 43 GLN CD C -1.613 2.840 -11.652 1.00 . A A . 43 GLN CD 1 1
11 31564 1 1 43 GLN CG C -2.009 3.301 -10.248 1.00 . A A . 43 GLN CG 1 1
11 31565 1 1 43 GLN H H -2.623 5.721 -8.053 1.00 . A A . 43 GLN H 1 1
11 31566 1 1 43 GLN HA H -0.980 3.257 -7.655 1.00 . A A . 43 GLN HA 1 1
11 31567 1 1 43 GLN HB2 H -0.836 5.090 -10.070 1.00 . A A . 43 GLN HB2 1 1
11 31568 1 1 43 GLN HB3 H 0.072 3.599 -9.824 1.00 . A A . 43 GLN HB3 1 1
11 31569 1 1 43 GLN HE21 H -2.251 4.503 -12.530 1.00 . A A . 43 GLN HE21 1 1
11 31570 1 1 43 GLN HE22 H -1.585 3.341 -13.573 1.00 . A A . 43 GLN HE22 1 1
11 31571 1 1 43 GLN HG2 H -2.217 2.439 -9.630 1.00 . A A . 43 GLN HG2 1 1
11 31572 1 1 43 GLN HG3 H -2.889 3.922 -10.310 1.00 . A A . 43 GLN HG3 1 1
11 31573 1 1 43 GLN N N -2.453 4.759 -7.954 1.00 . A A . 43 GLN N 1 1
11 31574 1 1 43 GLN NE2 N -1.834 3.628 -12.670 1.00 . A A . 43 GLN NE2 1 1
11 31575 1 1 43 GLN O O -0.371 6.309 -7.157 1.00 . A A . 43 GLN O 1 1
11 31576 1 1 43 GLN OE1 O -1.097 1.754 -11.826 1.00 . A A . 43 GLN OE1 1 1
11 31577 1 1 44 LEU C C 3.461 5.691 -7.822 1.00 . A A . 44 LEU C 1 1
11 31578 1 1 44 LEU CA C 2.248 5.680 -6.887 1.00 . A A . 44 LEU CA 1 1
11 31579 1 1 44 LEU CB C 2.631 5.092 -5.527 1.00 . A A . 44 LEU CB 1 1
11 31580 1 1 44 LEU CD1 C 1.842 4.531 -3.211 1.00 . A A . 44 LEU CD1 1 1
11 31581 1 1 44 LEU CD2 C 0.533 6.130 -4.595 1.00 . A A . 44 LEU CD2 1 1
11 31582 1 1 44 LEU CG C 1.392 4.865 -4.640 1.00 . A A . 44 LEU CG 1 1
11 31583 1 1 44 LEU H H 1.425 3.888 -7.755 1.00 . A A . 44 LEU H 1 1
11 31584 1 1 44 LEU HA H 1.873 6.680 -6.762 1.00 . A A . 44 LEU HA 1 1
11 31585 1 1 44 LEU HB2 H 3.135 4.152 -5.677 1.00 . A A . 44 LEU HB2 1 1
11 31586 1 1 44 LEU HB3 H 3.296 5.778 -5.032 1.00 . A A . 44 LEU HB3 1 1
11 31587 1 1 44 LEU HD11 H 2.413 5.352 -2.814 1.00 . A A . 44 LEU HD11 1 1
11 31588 1 1 44 LEU HD12 H 2.455 3.646 -3.215 1.00 . A A . 44 LEU HD12 1 1
11 31589 1 1 44 LEU HD13 H 0.975 4.362 -2.589 1.00 . A A . 44 LEU HD13 1 1
11 31590 1 1 44 LEU HD21 H 0.397 6.435 -3.568 1.00 . A A . 44 LEU HD21 1 1
11 31591 1 1 44 LEU HD22 H -0.430 5.923 -5.036 1.00 . A A . 44 LEU HD22 1 1
11 31592 1 1 44 LEU HD23 H 1.021 6.920 -5.143 1.00 . A A . 44 LEU HD23 1 1
11 31593 1 1 44 LEU HG H 0.811 4.044 -5.036 1.00 . A A . 44 LEU HG 1 1
11 31594 1 1 44 LEU N N 1.190 4.787 -7.443 1.00 . A A . 44 LEU N 1 1
11 31595 1 1 44 LEU O O 3.446 5.079 -8.867 1.00 . A A . 44 LEU O 1 1
11 31596 1 1 45 THR C C 6.148 5.129 -8.870 1.00 . A A . 45 THR C 1 1
11 31597 1 1 45 THR CA C 5.741 6.492 -8.299 1.00 . A A . 45 THR CA 1 1
11 31598 1 1 45 THR CB C 6.832 6.986 -7.345 1.00 . A A . 45 THR CB 1 1
11 31599 1 1 45 THR CG2 C 6.856 6.101 -6.096 1.00 . A A . 45 THR CG2 1 1
11 31600 1 1 45 THR H H 4.463 6.893 -6.603 1.00 . A A . 45 THR H 1 1
11 31601 1 1 45 THR HA H 5.603 7.207 -9.093 1.00 . A A . 45 THR HA 1 1
11 31602 1 1 45 THR HB H 6.625 7.999 -7.057 1.00 . A A . 45 THR HB 1 1
11 31603 1 1 45 THR HG1 H 8.332 7.814 -8.265 1.00 . A A . 45 THR HG1 1 1
11 31604 1 1 45 THR HG21 H 6.968 5.069 -6.383 1.00 . A A . 45 THR HG21 1 1
11 31605 1 1 45 THR HG22 H 5.931 6.218 -5.558 1.00 . A A . 45 THR HG22 1 1
11 31606 1 1 45 THR HG23 H 7.677 6.390 -5.460 1.00 . A A . 45 THR HG23 1 1
11 31607 1 1 45 THR N N 4.500 6.403 -7.450 1.00 . A A . 45 THR N 1 1
11 31608 1 1 45 THR O O 7.186 4.592 -8.531 1.00 . A A . 45 THR O 1 1
11 31609 1 1 45 THR OG1 O 8.092 6.924 -7.997 1.00 . A A . 45 THR OG1 1 1
11 31610 1 1 46 GLY C C 6.128 2.261 -9.249 1.00 . A A . 46 GLY C 1 1
11 31611 1 1 46 GLY CA C 5.687 3.249 -10.336 1.00 . A A . 46 GLY CA 1 1
11 31612 1 1 46 GLY H H 4.522 5.026 -9.999 1.00 . A A . 46 GLY H 1 1
11 31613 1 1 46 GLY HA2 H 4.819 2.856 -10.845 1.00 . A A . 46 GLY HA2 1 1
11 31614 1 1 46 GLY HA3 H 6.491 3.374 -11.047 1.00 . A A . 46 GLY HA3 1 1
11 31615 1 1 46 GLY N N 5.350 4.571 -9.736 1.00 . A A . 46 GLY N 1 1
11 31616 1 1 46 GLY O O 6.812 1.297 -9.529 1.00 . A A . 46 GLY O 1 1
11 31617 1 1 47 PHE C C 4.890 0.879 -6.342 1.00 . A A . 47 PHE C 1 1
11 31618 1 1 47 PHE CA C 6.138 1.528 -6.946 1.00 . A A . 47 PHE CA 1 1
11 31619 1 1 47 PHE CB C 7.001 2.345 -5.950 1.00 . A A . 47 PHE CB 1 1
11 31620 1 1 47 PHE CD1 C 5.403 3.930 -4.792 1.00 . A A . 47 PHE CD1 1 1
11 31621 1 1 47 PHE CD2 C 6.420 2.162 -3.485 1.00 . A A . 47 PHE CD2 1 1
11 31622 1 1 47 PHE CE1 C 4.751 4.384 -3.656 1.00 . A A . 47 PHE CE1 1 1
11 31623 1 1 47 PHE CE2 C 5.752 2.625 -2.354 1.00 . A A . 47 PHE CE2 1 1
11 31624 1 1 47 PHE CG C 6.242 2.812 -4.720 1.00 . A A . 47 PHE CG 1 1
11 31625 1 1 47 PHE CZ C 4.919 3.738 -2.449 1.00 . A A . 47 PHE CZ 1 1
11 31626 1 1 47 PHE H H 5.176 3.244 -7.797 1.00 . A A . 47 PHE H 1 1
11 31627 1 1 47 PHE HA H 6.747 0.759 -7.385 1.00 . A A . 47 PHE HA 1 1
11 31628 1 1 47 PHE HB2 H 7.829 1.733 -5.629 1.00 . A A . 47 PHE HB2 1 1
11 31629 1 1 47 PHE HB3 H 7.394 3.207 -6.467 1.00 . A A . 47 PHE HB3 1 1
11 31630 1 1 47 PHE HD1 H 5.252 4.439 -5.722 1.00 . A A . 47 PHE HD1 1 1
11 31631 1 1 47 PHE HD2 H 7.065 1.308 -3.401 1.00 . A A . 47 PHE HD2 1 1
11 31632 1 1 47 PHE HE1 H 4.114 5.248 -3.710 1.00 . A A . 47 PHE HE1 1 1
11 31633 1 1 47 PHE HE2 H 5.879 2.121 -1.409 1.00 . A A . 47 PHE HE2 1 1
11 31634 1 1 47 PHE HZ H 4.407 4.104 -1.593 1.00 . A A . 47 PHE HZ 1 1
11 31635 1 1 47 PHE N N 5.736 2.477 -8.014 1.00 . A A . 47 PHE N 1 1
11 31636 1 1 47 PHE O O 4.873 -0.302 -6.062 1.00 . A A . 47 PHE O 1 1
11 31637 1 1 48 LEU C C 1.438 1.093 -6.637 1.00 . A A . 48 LEU C 1 1
11 31638 1 1 48 LEU CA C 2.590 0.968 -5.652 1.00 . A A . 48 LEU CA 1 1
11 31639 1 1 48 LEU CB C 2.277 1.678 -4.353 1.00 . A A . 48 LEU CB 1 1
11 31640 1 1 48 LEU CD1 C 2.413 1.421 -1.874 1.00 . A A . 48 LEU CD1 1 1
11 31641 1 1 48 LEU CD2 C 2.964 -0.526 -3.328 1.00 . A A . 48 LEU CD2 1 1
11 31642 1 1 48 LEU CG C 3.034 1.005 -3.203 1.00 . A A . 48 LEU CG 1 1
11 31643 1 1 48 LEU H H 3.827 2.551 -6.445 1.00 . A A . 48 LEU H 1 1
11 31644 1 1 48 LEU HA H 2.776 -0.065 -5.455 1.00 . A A . 48 LEU HA 1 1
11 31645 1 1 48 LEU HB2 H 2.587 2.704 -4.439 1.00 . A A . 48 LEU HB2 1 1
11 31646 1 1 48 LEU HB3 H 1.215 1.633 -4.160 1.00 . A A . 48 LEU HB3 1 1
11 31647 1 1 48 LEU HD11 H 1.338 1.358 -1.947 1.00 . A A . 48 LEU HD11 1 1
11 31648 1 1 48 LEU HD12 H 2.702 2.434 -1.643 1.00 . A A . 48 LEU HD12 1 1
11 31649 1 1 48 LEU HD13 H 2.760 0.759 -1.094 1.00 . A A . 48 LEU HD13 1 1
11 31650 1 1 48 LEU HD21 H 3.040 -0.973 -2.349 1.00 . A A . 48 LEU HD21 1 1
11 31651 1 1 48 LEU HD22 H 3.778 -0.876 -3.947 1.00 . A A . 48 LEU HD22 1 1
11 31652 1 1 48 LEU HD23 H 2.024 -0.808 -3.781 1.00 . A A . 48 LEU HD23 1 1
11 31653 1 1 48 LEU HG H 4.063 1.325 -3.235 1.00 . A A . 48 LEU HG 1 1
11 31654 1 1 48 LEU N N 3.825 1.608 -6.187 1.00 . A A . 48 LEU N 1 1
11 31655 1 1 48 LEU O O 1.002 2.172 -6.987 1.00 . A A . 48 LEU O 1 1
11 31656 1 1 49 ASN C C -1.412 -0.702 -7.408 1.00 . A A . 49 ASN C 1 1
11 31657 1 1 49 ASN CA C -0.191 -0.030 -8.045 1.00 . A A . 49 ASN CA 1 1
11 31658 1 1 49 ASN CB C 0.309 -0.845 -9.238 1.00 . A A . 49 ASN CB 1 1
11 31659 1 1 49 ASN CG C -0.570 -0.563 -10.457 1.00 . A A . 49 ASN CG 1 1
11 31660 1 1 49 ASN H H 1.328 -0.874 -6.764 1.00 . A A . 49 ASN H 1 1
11 31661 1 1 49 ASN HA H -0.428 0.976 -8.354 1.00 . A A . 49 ASN HA 1 1
11 31662 1 1 49 ASN HB2 H 1.331 -0.569 -9.458 1.00 . A A . 49 ASN HB2 1 1
11 31663 1 1 49 ASN HB3 H 0.263 -1.897 -9.000 1.00 . A A . 49 ASN HB3 1 1
11 31664 1 1 49 ASN HD21 H 0.906 -0.827 -11.759 1.00 . A A . 49 ASN HD21 1 1
11 31665 1 1 49 ASN HD22 H -0.598 -0.432 -12.439 1.00 . A A . 49 ASN HD22 1 1
11 31666 1 1 49 ASN N N 0.945 -0.027 -7.078 1.00 . A A . 49 ASN N 1 1
11 31667 1 1 49 ASN ND2 N -0.044 -0.611 -11.651 1.00 . A A . 49 ASN ND2 1 1
11 31668 1 1 49 ASN O O -1.636 -1.885 -7.573 1.00 . A A . 49 ASN O 1 1
11 31669 1 1 49 ASN OD1 O -1.747 -0.294 -10.324 1.00 . A A . 49 ASN OD1 1 1
11 31670 1 1 50 ILE C C -4.592 -0.540 -6.976 1.00 . A A . 50 ILE C 1 1
11 31671 1 1 50 ILE CA C -3.397 -0.550 -6.018 1.00 . A A . 50 ILE CA 1 1
11 31672 1 1 50 ILE CB C -3.682 0.351 -4.811 1.00 . A A . 50 ILE CB 1 1
11 31673 1 1 50 ILE CD1 C -1.887 -0.851 -3.535 1.00 . A A . 50 ILE CD1 1 1
11 31674 1 1 50 ILE CG1 C -2.412 0.519 -3.967 1.00 . A A . 50 ILE CG1 1 1
11 31675 1 1 50 ILE CG2 C -4.782 -0.276 -3.954 1.00 . A A . 50 ILE CG2 1 1
11 31676 1 1 50 ILE H H -1.990 0.993 -6.552 1.00 . A A . 50 ILE H 1 1
11 31677 1 1 50 ILE HA H -3.188 -1.555 -5.686 1.00 . A A . 50 ILE HA 1 1
11 31678 1 1 50 ILE HB H -4.012 1.317 -5.162 1.00 . A A . 50 ILE HB 1 1
11 31679 1 1 50 ILE HD11 H -1.329 -0.749 -2.617 1.00 . A A . 50 ILE HD11 1 1
11 31680 1 1 50 ILE HD12 H -1.242 -1.246 -4.306 1.00 . A A . 50 ILE HD12 1 1
11 31681 1 1 50 ILE HD13 H -2.717 -1.524 -3.380 1.00 . A A . 50 ILE HD13 1 1
11 31682 1 1 50 ILE HG12 H -1.658 1.025 -4.552 1.00 . A A . 50 ILE HG12 1 1
11 31683 1 1 50 ILE HG13 H -2.639 1.107 -3.090 1.00 . A A . 50 ILE HG13 1 1
11 31684 1 1 50 ILE HG21 H -5.743 0.105 -4.266 1.00 . A A . 50 ILE HG21 1 1
11 31685 1 1 50 ILE HG22 H -4.616 -0.027 -2.916 1.00 . A A . 50 ILE HG22 1 1
11 31686 1 1 50 ILE HG23 H -4.764 -1.350 -4.072 1.00 . A A . 50 ILE HG23 1 1
11 31687 1 1 50 ILE N N -2.195 0.044 -6.676 1.00 . A A . 50 ILE N 1 1
11 31688 1 1 50 ILE O O -4.962 0.488 -7.508 1.00 . A A . 50 ILE O 1 1
11 31689 1 1 51 LYS C C -7.369 -2.802 -7.609 1.00 . A A . 51 LYS C 1 1
11 31690 1 1 51 LYS CA C -6.386 -1.724 -8.101 1.00 . A A . 51 LYS CA 1 1
11 31691 1 1 51 LYS CB C -5.813 -2.074 -9.481 1.00 . A A . 51 LYS CB 1 1
11 31692 1 1 51 LYS CD C -6.296 -4.439 -10.100 1.00 . A A . 51 LYS CD 1 1
11 31693 1 1 51 LYS CE C -5.588 -5.634 -10.733 1.00 . A A . 51 LYS CE 1 1
11 31694 1 1 51 LYS CG C -5.262 -3.500 -9.477 1.00 . A A . 51 LYS CG 1 1
11 31695 1 1 51 LYS H H -4.897 -2.494 -6.740 1.00 . A A . 51 LYS H 1 1
11 31696 1 1 51 LYS HA H -6.867 -0.757 -8.135 1.00 . A A . 51 LYS HA 1 1
11 31697 1 1 51 LYS HB2 H -6.594 -1.995 -10.222 1.00 . A A . 51 LYS HB2 1 1
11 31698 1 1 51 LYS HB3 H -5.018 -1.385 -9.722 1.00 . A A . 51 LYS HB3 1 1
11 31699 1 1 51 LYS HD2 H -6.974 -4.784 -9.333 1.00 . A A . 51 LYS HD2 1 1
11 31700 1 1 51 LYS HD3 H -6.852 -3.908 -10.859 1.00 . A A . 51 LYS HD3 1 1
11 31701 1 1 51 LYS HE2 H -4.770 -5.959 -10.105 1.00 . A A . 51 LYS HE2 1 1
11 31702 1 1 51 LYS HE3 H -6.285 -6.442 -10.894 1.00 . A A . 51 LYS HE3 1 1
11 31703 1 1 51 LYS HG2 H -4.349 -3.535 -10.052 1.00 . A A . 51 LYS HG2 1 1
11 31704 1 1 51 LYS HG3 H -5.063 -3.808 -8.462 1.00 . A A . 51 LYS HG3 1 1
11 31705 1 1 51 LYS HZ1 H -4.357 -4.403 -11.873 1.00 . A A . 51 LYS HZ1 1 1
11 31706 1 1 51 LYS HZ2 H -5.865 -4.725 -12.585 1.00 . A A . 51 LYS HZ2 1 1
11 31707 1 1 51 LYS HZ3 H -4.657 -5.918 -12.573 1.00 . A A . 51 LYS HZ3 1 1
11 31708 1 1 51 LYS N N -5.205 -1.675 -7.189 1.00 . A A . 51 LYS N 1 1
11 31709 1 1 51 LYS NZ N -5.078 -5.132 -12.039 1.00 . A A . 51 LYS NZ 1 1
11 31710 1 1 51 LYS O O -6.968 -3.909 -7.319 1.00 . A A . 51 LYS O 1 1
11 31711 1 1 52 PRO C C -10.083 -4.389 -8.079 1.00 . A A . 52 PRO C 1 1
11 31712 1 1 52 PRO CA C -9.649 -3.386 -7.008 1.00 . A A . 52 PRO CA 1 1
11 31713 1 1 52 PRO CB C -10.819 -2.487 -6.641 1.00 . A A . 52 PRO CB 1 1
11 31714 1 1 52 PRO CD C -9.198 -1.124 -7.823 1.00 . A A . 52 PRO CD 1 1
11 31715 1 1 52 PRO CG C -10.661 -1.268 -7.490 1.00 . A A . 52 PRO CG 1 1
11 31716 1 1 52 PRO HA H -9.299 -3.899 -6.131 1.00 . A A . 52 PRO HA 1 1
11 31717 1 1 52 PRO HB2 H -11.754 -2.983 -6.866 1.00 . A A . 52 PRO HB2 1 1
11 31718 1 1 52 PRO HB3 H -10.774 -2.221 -5.598 1.00 . A A . 52 PRO HB3 1 1
11 31719 1 1 52 PRO HD2 H -9.072 -0.897 -8.872 1.00 . A A . 52 PRO HD2 1 1
11 31720 1 1 52 PRO HD3 H -8.743 -0.360 -7.212 1.00 . A A . 52 PRO HD3 1 1
11 31721 1 1 52 PRO HG2 H -11.237 -1.382 -8.398 1.00 . A A . 52 PRO HG2 1 1
11 31722 1 1 52 PRO HG3 H -10.997 -0.401 -6.946 1.00 . A A . 52 PRO HG3 1 1
11 31723 1 1 52 PRO N N -8.622 -2.435 -7.504 1.00 . A A . 52 PRO N 1 1
11 31724 1 1 52 PRO O O -10.235 -4.061 -9.239 1.00 . A A . 52 PRO O 1 1
11 31725 1 1 53 VAL C C -11.934 -7.471 -8.042 1.00 . A A . 53 VAL C 1 1
11 31726 1 1 53 VAL CA C -10.776 -6.657 -8.635 1.00 . A A . 53 VAL CA 1 1
11 31727 1 1 53 VAL CB C -9.577 -7.554 -8.899 1.00 . A A . 53 VAL CB 1 1
11 31728 1 1 53 VAL CG1 C -8.443 -6.726 -9.509 1.00 . A A . 53 VAL CG1 1 1
11 31729 1 1 53 VAL CG2 C -9.098 -8.189 -7.589 1.00 . A A . 53 VAL CG2 1 1
11 31730 1 1 53 VAL H H -10.194 -5.823 -6.727 1.00 . A A . 53 VAL H 1 1
11 31731 1 1 53 VAL HA H -11.090 -6.195 -9.549 1.00 . A A . 53 VAL HA 1 1
11 31732 1 1 53 VAL HB H -9.877 -8.326 -9.590 1.00 . A A . 53 VAL HB 1 1
11 31733 1 1 53 VAL HG11 H -8.003 -7.271 -10.330 1.00 . A A . 53 VAL HG11 1 1
11 31734 1 1 53 VAL HG12 H -7.690 -6.538 -8.757 1.00 . A A . 53 VAL HG12 1 1
11 31735 1 1 53 VAL HG13 H -8.835 -5.786 -9.869 1.00 . A A . 53 VAL HG13 1 1
11 31736 1 1 53 VAL HG21 H -9.504 -9.185 -7.502 1.00 . A A . 53 VAL HG21 1 1
11 31737 1 1 53 VAL HG22 H -9.431 -7.591 -6.755 1.00 . A A . 53 VAL HG22 1 1
11 31738 1 1 53 VAL HG23 H -8.019 -8.240 -7.586 1.00 . A A . 53 VAL HG23 1 1
11 31739 1 1 53 VAL N N -10.311 -5.609 -7.672 1.00 . A A . 53 VAL N 1 1
11 31740 1 1 53 VAL O O -11.764 -8.246 -7.124 1.00 . A A . 53 VAL O 1 1
11 31741 1 1 54 ALA C C -14.164 -9.535 -8.216 1.00 . A A . 54 ALA C 1 1
11 31742 1 1 54 ALA CA C -14.313 -8.023 -8.043 1.00 . A A . 54 ALA CA 1 1
11 31743 1 1 54 ALA CB C -15.488 -7.502 -8.877 1.00 . A A . 54 ALA CB 1 1
11 31744 1 1 54 ALA H H -13.203 -6.658 -9.305 1.00 . A A . 54 ALA H 1 1
11 31745 1 1 54 ALA HA H -14.478 -7.787 -7.008 1.00 . A A . 54 ALA HA 1 1
11 31746 1 1 54 ALA HB1 H -16.026 -6.754 -8.312 1.00 . A A . 54 ALA HB1 1 1
11 31747 1 1 54 ALA HB2 H -16.152 -8.319 -9.114 1.00 . A A . 54 ALA HB2 1 1
11 31748 1 1 54 ALA HB3 H -15.116 -7.063 -9.791 1.00 . A A . 54 ALA HB3 1 1
11 31749 1 1 54 ALA N N -13.110 -7.288 -8.566 1.00 . A A . 54 ALA N 1 1
11 31750 1 1 54 ALA O O -14.056 -10.026 -9.323 1.00 . A A . 54 ALA O 1 1
11 31751 1 1 55 ARG C C -14.228 -12.547 -5.969 1.00 . A A . 55 ARG C 1 1
11 31752 1 1 55 ARG CA C -14.051 -11.772 -7.287 1.00 . A A . 55 ARG CA 1 1
11 31753 1 1 55 ARG CB C -12.635 -11.993 -7.827 1.00 . A A . 55 ARG CB 1 1
11 31754 1 1 55 ARG CD C -11.538 -14.172 -7.247 1.00 . A A . 55 ARG CD 1 1
11 31755 1 1 55 ARG CG C -12.463 -13.459 -8.239 1.00 . A A . 55 ARG CG 1 1
11 31756 1 1 55 ARG CZ C -9.163 -14.593 -7.455 1.00 . A A . 55 ARG CZ 1 1
11 31757 1 1 55 ARG H H -14.281 -9.888 -6.244 1.00 . A A . 55 ARG H 1 1
11 31758 1 1 55 ARG HA H -14.761 -12.125 -8.011 1.00 . A A . 55 ARG HA 1 1
11 31759 1 1 55 ARG HB2 H -12.472 -11.357 -8.684 1.00 . A A . 55 ARG HB2 1 1
11 31760 1 1 55 ARG HB3 H -11.916 -11.750 -7.058 1.00 . A A . 55 ARG HB3 1 1
11 31761 1 1 55 ARG HD2 H -11.275 -13.510 -6.435 1.00 . A A . 55 ARG HD2 1 1
11 31762 1 1 55 ARG HD3 H -12.012 -15.064 -6.867 1.00 . A A . 55 ARG HD3 1 1
11 31763 1 1 55 ARG HE H -10.409 -14.731 -8.994 1.00 . A A . 55 ARG HE 1 1
11 31764 1 1 55 ARG HG2 H -13.427 -13.947 -8.247 1.00 . A A . 55 ARG HG2 1 1
11 31765 1 1 55 ARG HG3 H -12.030 -13.505 -9.228 1.00 . A A . 55 ARG HG3 1 1
11 31766 1 1 55 ARG HH11 H -9.279 -12.745 -6.696 1.00 . A A . 55 ARG HH11 1 1
11 31767 1 1 55 ARG HH12 H -7.828 -13.616 -6.326 1.00 . A A . 55 ARG HH12 1 1
11 31768 1 1 55 ARG HH21 H -8.772 -16.456 -8.078 1.00 . A A . 55 ARG HH21 1 1
11 31769 1 1 55 ARG HH22 H -7.542 -15.717 -7.109 1.00 . A A . 55 ARG HH22 1 1
11 31770 1 1 55 ARG N N -14.175 -10.291 -7.134 1.00 . A A . 55 ARG N 1 1
11 31771 1 1 55 ARG NE N -10.329 -14.536 -8.037 1.00 . A A . 55 ARG NE 1 1
11 31772 1 1 55 ARG NH1 N -8.722 -13.572 -6.773 1.00 . A A . 55 ARG NH1 1 1
11 31773 1 1 55 ARG NH2 N -8.435 -15.673 -7.555 1.00 . A A . 55 ARG NH2 1 1
11 31774 1 1 55 ARG O O -13.885 -13.712 -5.911 1.00 . A A . 55 ARG O 1 1
11 31775 1 1 56 GLN C C -15.669 -12.076 -2.518 1.00 . A A . 56 GLN C 1 1
11 31776 1 1 56 GLN CA C -14.949 -12.786 -3.668 1.00 . A A . 56 GLN CA 1 1
11 31777 1 1 56 GLN CB C -13.539 -13.120 -3.244 1.00 . A A . 56 GLN CB 1 1
11 31778 1 1 56 GLN CD C -12.372 -11.588 -1.642 1.00 . A A . 56 GLN CD 1 1
11 31779 1 1 56 GLN CG C -12.754 -11.810 -3.105 1.00 . A A . 56 GLN CG 1 1
11 31780 1 1 56 GLN H H -15.065 -11.039 -4.956 1.00 . A A . 56 GLN H 1 1
11 31781 1 1 56 GLN HA H -15.481 -13.679 -3.908 1.00 . A A . 56 GLN HA 1 1
11 31782 1 1 56 GLN HB2 H -13.568 -13.638 -2.299 1.00 . A A . 56 GLN HB2 1 1
11 31783 1 1 56 GLN HB3 H -13.079 -13.741 -3.992 1.00 . A A . 56 GLN HB3 1 1
11 31784 1 1 56 GLN HE21 H -14.013 -10.544 -1.234 1.00 . A A . 56 GLN HE21 1 1
11 31785 1 1 56 GLN HE22 H -12.945 -10.755 0.069 1.00 . A A . 56 GLN HE22 1 1
11 31786 1 1 56 GLN HG2 H -11.867 -11.856 -3.714 1.00 . A A . 56 GLN HG2 1 1
11 31787 1 1 56 GLN HG3 H -13.374 -10.984 -3.440 1.00 . A A . 56 GLN HG3 1 1
11 31788 1 1 56 GLN N N -14.775 -11.966 -4.919 1.00 . A A . 56 GLN N 1 1
11 31789 1 1 56 GLN NE2 N -13.176 -10.906 -0.871 1.00 . A A . 56 GLN NE2 1 1
11 31790 1 1 56 GLN O O -15.476 -10.913 -2.264 1.00 . A A . 56 GLN O 1 1
11 31791 1 1 56 GLN OE1 O -11.336 -12.037 -1.195 1.00 . A A . 56 GLN OE1 1 1
11 31792 1 1 57 ALA C C -18.448 -13.235 -0.371 1.00 . A A . 57 ALA C 1 1
11 31793 1 1 57 ALA CA C -17.283 -12.292 -0.652 1.00 . A A . 57 ALA CA 1 1
11 31794 1 1 57 ALA CB C -17.859 -10.953 -1.104 1.00 . A A . 57 ALA CB 1 1
11 31795 1 1 57 ALA H H -16.600 -13.768 -2.063 1.00 . A A . 57 ALA H 1 1
11 31796 1 1 57 ALA HA H -16.660 -12.168 0.220 1.00 . A A . 57 ALA HA 1 1
11 31797 1 1 57 ALA HB1 H -17.160 -10.170 -0.888 1.00 . A A . 57 ALA HB1 1 1
11 31798 1 1 57 ALA HB2 H -18.787 -10.769 -0.582 1.00 . A A . 57 ALA HB2 1 1
11 31799 1 1 57 ALA HB3 H -18.053 -10.983 -2.165 1.00 . A A . 57 ALA HB3 1 1
11 31800 1 1 57 ALA N N -16.495 -12.825 -1.816 1.00 . A A . 57 ALA N 1 1
11 31801 1 1 57 ALA O O -18.623 -14.228 -1.051 1.00 . A A . 57 ALA O 1 1
11 31802 1 1 58 ARG C C -21.358 -13.241 1.944 1.00 . A A . 58 ARG C 1 1
11 31803 1 1 58 ARG CA C -20.463 -13.787 0.839 1.00 . A A . 58 ARG CA 1 1
11 31804 1 1 58 ARG CB C -19.944 -15.180 1.209 1.00 . A A . 58 ARG CB 1 1
11 31805 1 1 58 ARG CD C -17.548 -15.550 1.795 1.00 . A A . 58 ARG CD 1 1
11 31806 1 1 58 ARG CG C -18.906 -15.084 2.328 1.00 . A A . 58 ARG CG 1 1
11 31807 1 1 58 ARG CZ C -15.673 -16.134 3.212 1.00 . A A . 58 ARG CZ 1 1
11 31808 1 1 58 ARG H H -19.152 -12.093 1.101 1.00 . A A . 58 ARG H 1 1
11 31809 1 1 58 ARG HA H -21.037 -13.859 -0.066 1.00 . A A . 58 ARG HA 1 1
11 31810 1 1 58 ARG HB2 H -20.775 -15.787 1.544 1.00 . A A . 58 ARG HB2 1 1
11 31811 1 1 58 ARG HB3 H -19.499 -15.640 0.340 1.00 . A A . 58 ARG HB3 1 1
11 31812 1 1 58 ARG HD2 H -17.574 -16.611 1.585 1.00 . A A . 58 ARG HD2 1 1
11 31813 1 1 58 ARG HD3 H -17.284 -14.997 0.906 1.00 . A A . 58 ARG HD3 1 1
11 31814 1 1 58 ARG HE H -16.627 -14.400 3.365 1.00 . A A . 58 ARG HE 1 1
11 31815 1 1 58 ARG HG2 H -18.834 -14.062 2.669 1.00 . A A . 58 ARG HG2 1 1
11 31816 1 1 58 ARG HG3 H -19.206 -15.718 3.151 1.00 . A A . 58 ARG HG3 1 1
11 31817 1 1 58 ARG HH11 H -14.463 -15.673 1.684 1.00 . A A . 58 ARG HH11 1 1
11 31818 1 1 58 ARG HH12 H -13.898 -16.929 2.735 1.00 . A A . 58 ARG HH12 1 1
11 31819 1 1 58 ARG HH21 H -16.670 -16.801 4.815 1.00 . A A . 58 ARG HH21 1 1
11 31820 1 1 58 ARG HH22 H -15.148 -17.567 4.508 1.00 . A A . 58 ARG HH22 1 1
11 31821 1 1 58 ARG N N -19.282 -12.916 0.585 1.00 . A A . 58 ARG N 1 1
11 31822 1 1 58 ARG NE N -16.581 -15.255 2.888 1.00 . A A . 58 ARG NE 1 1
11 31823 1 1 58 ARG NH1 N -14.595 -16.255 2.488 1.00 . A A . 58 ARG NH1 1 1
11 31824 1 1 58 ARG NH2 N -15.843 -16.894 4.260 1.00 . A A . 58 ARG NH2 1 1
11 31825 1 1 58 ARG O O -20.948 -13.037 3.068 1.00 . A A . 58 ARG O 1 1
11 31826 1 1 59 LYS C C -23.756 -13.612 3.700 1.00 . A A . 59 LYS C 1 1
11 31827 1 1 59 LYS CA C -23.609 -12.572 2.581 1.00 . A A . 59 LYS CA 1 1
11 31828 1 1 59 LYS CB C -24.897 -12.401 1.780 1.00 . A A . 59 LYS CB 1 1
11 31829 1 1 59 LYS CD C -25.549 -10.101 1.039 1.00 . A A . 59 LYS CD 1 1
11 31830 1 1 59 LYS CE C -24.875 -8.844 0.486 1.00 . A A . 59 LYS CE 1 1
11 31831 1 1 59 LYS CG C -24.697 -11.328 0.705 1.00 . A A . 59 LYS CG 1 1
11 31832 1 1 59 LYS H H -22.881 -13.263 0.691 1.00 . A A . 59 LYS H 1 1
11 31833 1 1 59 LYS HA H -23.304 -11.622 2.994 1.00 . A A . 59 LYS HA 1 1
11 31834 1 1 59 LYS HB2 H -25.143 -13.334 1.312 1.00 . A A . 59 LYS HB2 1 1
11 31835 1 1 59 LYS HB3 H -25.697 -12.105 2.438 1.00 . A A . 59 LYS HB3 1 1
11 31836 1 1 59 LYS HD2 H -26.527 -10.212 0.594 1.00 . A A . 59 LYS HD2 1 1
11 31837 1 1 59 LYS HD3 H -25.648 -10.012 2.110 1.00 . A A . 59 LYS HD3 1 1
11 31838 1 1 59 LYS HE2 H -24.265 -9.094 -0.373 1.00 . A A . 59 LYS HE2 1 1
11 31839 1 1 59 LYS HE3 H -25.614 -8.104 0.223 1.00 . A A . 59 LYS HE3 1 1
11 31840 1 1 59 LYS HG2 H -23.654 -11.043 0.669 1.00 . A A . 59 LYS HG2 1 1
11 31841 1 1 59 LYS HG3 H -24.996 -11.721 -0.255 1.00 . A A . 59 LYS HG3 1 1
11 31842 1 1 59 LYS HZ1 H -23.568 -7.452 1.317 1.00 . A A . 59 LYS HZ1 1 1
11 31843 1 1 59 LYS HZ2 H -23.295 -9.051 1.825 1.00 . A A . 59 LYS HZ2 1 1
11 31844 1 1 59 LYS HZ3 H -24.615 -8.174 2.439 1.00 . A A . 59 LYS HZ3 1 1
11 31845 1 1 59 LYS N N -22.599 -13.052 1.607 1.00 . A A . 59 LYS N 1 1
11 31846 1 1 59 LYS NZ N -24.024 -8.343 1.601 1.00 . A A . 59 LYS NZ 1 1
11 31847 1 1 59 LYS O O -22.779 -14.021 4.295 1.00 . A A . 59 LYS O 1 1
11 31848 1 1 60 GLY C C -26.291 -15.962 4.870 1.00 . A A . 60 GLY C 1 1
11 31849 1 1 60 GLY CA C -25.105 -15.027 5.119 1.00 . A A . 60 GLY CA 1 1
11 31850 1 1 60 GLY H H -25.743 -13.712 3.523 1.00 . A A . 60 GLY H 1 1
11 31851 1 1 60 GLY HA2 H -24.200 -15.615 5.189 1.00 . A A . 60 GLY HA2 1 1
11 31852 1 1 60 GLY HA3 H -25.258 -14.502 6.049 1.00 . A A . 60 GLY HA3 1 1
11 31853 1 1 60 GLY N N -24.956 -14.033 4.016 1.00 . A A . 60 GLY N 1 1
11 31854 1 1 60 GLY O O -27.390 -15.530 4.583 1.00 . A A . 60 GLY O 1 1
11 31855 1 1 61 PHE C C -28.356 -17.893 5.685 1.00 . A A . 61 PHE C 1 1
11 31856 1 1 61 PHE CA C -27.154 -18.251 4.796 1.00 . A A . 61 PHE CA 1 1
11 31857 1 1 61 PHE CB C -26.511 -19.600 5.183 1.00 . A A . 61 PHE CB 1 1
11 31858 1 1 61 PHE CD1 C -27.455 -19.911 7.508 1.00 . A A . 61 PHE CD1 1 1
11 31859 1 1 61 PHE CD2 C -27.756 -21.670 5.875 1.00 . A A . 61 PHE CD2 1 1
11 31860 1 1 61 PHE CE1 C -28.137 -20.677 8.442 1.00 . A A . 61 PHE CE1 1 1
11 31861 1 1 61 PHE CE2 C -28.441 -22.437 6.814 1.00 . A A . 61 PHE CE2 1 1
11 31862 1 1 61 PHE CG C -27.264 -20.404 6.218 1.00 . A A . 61 PHE CG 1 1
11 31863 1 1 61 PHE CZ C -28.634 -21.941 8.100 1.00 . A A . 61 PHE CZ 1 1
11 31864 1 1 61 PHE H H -25.168 -17.543 5.231 1.00 . A A . 61 PHE H 1 1
11 31865 1 1 61 PHE HA H -27.421 -18.291 3.755 1.00 . A A . 61 PHE HA 1 1
11 31866 1 1 61 PHE HB2 H -26.442 -20.197 4.298 1.00 . A A . 61 PHE HB2 1 1
11 31867 1 1 61 PHE HB3 H -25.528 -19.412 5.551 1.00 . A A . 61 PHE HB3 1 1
11 31868 1 1 61 PHE HD1 H -27.079 -18.936 7.786 1.00 . A A . 61 PHE HD1 1 1
11 31869 1 1 61 PHE HD2 H -27.605 -22.054 4.886 1.00 . A A . 61 PHE HD2 1 1
11 31870 1 1 61 PHE HE1 H -28.279 -20.294 9.427 1.00 . A A . 61 PHE HE1 1 1
11 31871 1 1 61 PHE HE2 H -28.821 -23.412 6.545 1.00 . A A . 61 PHE HE2 1 1
11 31872 1 1 61 PHE HZ H -29.164 -22.533 8.830 1.00 . A A . 61 PHE HZ 1 1
11 31873 1 1 61 PHE N N -26.063 -17.244 4.997 1.00 . A A . 61 PHE N 1 1
11 31874 1 1 61 PHE O O -28.466 -16.790 6.181 1.00 . A A . 61 PHE O 1 1
11 31875 1 1 62 ASN C C -29.964 -17.866 8.098 1.00 . A A . 62 ASN C 1 1
11 31876 1 1 62 ASN CA C -30.396 -18.596 6.814 1.00 . A A . 62 ASN CA 1 1
11 31877 1 1 62 ASN CB C -30.825 -20.016 7.162 1.00 . A A . 62 ASN CB 1 1
11 31878 1 1 62 ASN CG C -32.275 -20.251 6.730 1.00 . A A . 62 ASN CG 1 1
11 31879 1 1 62 ASN H H -29.096 -19.713 5.533 1.00 . A A . 62 ASN H 1 1
11 31880 1 1 62 ASN HA H -31.188 -18.074 6.304 1.00 . A A . 62 ASN HA 1 1
11 31881 1 1 62 ASN HB2 H -30.174 -20.714 6.648 1.00 . A A . 62 ASN HB2 1 1
11 31882 1 1 62 ASN HB3 H -30.729 -20.165 8.226 1.00 . A A . 62 ASN HB3 1 1
11 31883 1 1 62 ASN HD21 H -32.677 -21.473 8.243 1.00 . A A . 62 ASN HD21 1 1
11 31884 1 1 62 ASN HD22 H -33.965 -21.195 7.172 1.00 . A A . 62 ASN HD22 1 1
11 31885 1 1 62 ASN N N -29.227 -18.828 5.921 1.00 . A A . 62 ASN N 1 1
11 31886 1 1 62 ASN ND2 N -33.035 -21.038 7.441 1.00 . A A . 62 ASN ND2 1 1
11 31887 1 1 62 ASN O O -28.796 -17.595 8.293 1.00 . A A . 62 ASN O 1 1
11 31888 1 1 62 ASN OD1 O -32.719 -19.712 5.736 1.00 . A A . 62 ASN OD1 1 1
11 31889 1 1 63 PRO C C -29.906 -17.928 11.189 1.00 . A A . 63 PRO C 1 1
11 31890 1 1 63 PRO CA C -30.591 -16.935 10.238 1.00 . A A . 63 PRO CA 1 1
11 31891 1 1 63 PRO CB C -31.953 -16.507 10.776 1.00 . A A . 63 PRO CB 1 1
11 31892 1 1 63 PRO CD C -32.349 -17.894 8.831 1.00 . A A . 63 PRO CD 1 1
11 31893 1 1 63 PRO CG C -32.935 -17.443 10.146 1.00 . A A . 63 PRO CG 1 1
11 31894 1 1 63 PRO HA H -29.968 -16.070 10.072 1.00 . A A . 63 PRO HA 1 1
11 31895 1 1 63 PRO HB2 H -31.977 -16.602 11.853 1.00 . A A . 63 PRO HB2 1 1
11 31896 1 1 63 PRO HB3 H -32.172 -15.492 10.482 1.00 . A A . 63 PRO HB3 1 1
11 31897 1 1 63 PRO HD2 H -32.511 -18.952 8.694 1.00 . A A . 63 PRO HD2 1 1
11 31898 1 1 63 PRO HD3 H -32.771 -17.332 8.013 1.00 . A A . 63 PRO HD3 1 1
11 31899 1 1 63 PRO HG2 H -33.096 -18.295 10.791 1.00 . A A . 63 PRO HG2 1 1
11 31900 1 1 63 PRO HG3 H -33.870 -16.933 9.970 1.00 . A A . 63 PRO HG3 1 1
11 31901 1 1 63 PRO N N -30.914 -17.603 8.958 1.00 . A A . 63 PRO N 1 1
11 31902 1 1 63 PRO O O -29.609 -17.608 12.323 1.00 . A A . 63 PRO O 1 1
11 31903 1 1 64 GLN C C -27.473 -19.873 11.667 1.00 . A A . 64 GLN C 1 1
11 31904 1 1 64 GLN CA C -28.989 -20.142 11.600 1.00 . A A . 64 GLN CA 1 1
11 31905 1 1 64 GLN CB C -29.331 -21.495 10.956 1.00 . A A . 64 GLN CB 1 1
11 31906 1 1 64 GLN CD C -31.194 -23.101 11.427 1.00 . A A . 64 GLN CD 1 1
11 31907 1 1 64 GLN CG C -29.947 -22.428 12.007 1.00 . A A . 64 GLN CG 1 1
11 31908 1 1 64 GLN H H -29.899 -19.372 9.818 1.00 . A A . 64 GLN H 1 1
11 31909 1 1 64 GLN HA H -29.402 -20.097 12.569 1.00 . A A . 64 GLN HA 1 1
11 31910 1 1 64 GLN HB2 H -30.039 -21.338 10.150 1.00 . A A . 64 GLN HB2 1 1
11 31911 1 1 64 GLN HB3 H -28.439 -21.948 10.558 1.00 . A A . 64 GLN HB3 1 1
11 31912 1 1 64 GLN HE21 H -31.999 -21.396 10.803 1.00 . A A . 64 GLN HE21 1 1
11 31913 1 1 64 GLN HE22 H -32.913 -22.790 10.483 1.00 . A A . 64 GLN HE22 1 1
11 31914 1 1 64 GLN HG2 H -29.226 -23.183 12.283 1.00 . A A . 64 GLN HG2 1 1
11 31915 1 1 64 GLN HG3 H -30.223 -21.856 12.879 1.00 . A A . 64 GLN HG3 1 1
11 31916 1 1 64 GLN N N -29.652 -19.132 10.731 1.00 . A A . 64 GLN N 1 1
11 31917 1 1 64 GLN NE2 N -32.112 -22.368 10.857 1.00 . A A . 64 GLN NE2 1 1
11 31918 1 1 64 GLN O O -27.042 -18.956 12.338 1.00 . A A . 64 GLN O 1 1
11 31919 1 1 64 GLN OE1 O -31.335 -24.306 11.494 1.00 . A A . 64 GLN OE1 1 1
11 31920 1 1 65 THR C C -24.876 -19.052 10.314 1.00 . A A . 65 THR C 1 1
11 31921 1 1 65 THR CA C -25.192 -20.380 11.015 1.00 . A A . 65 THR CA 1 1
11 31922 1 1 65 THR CB C -24.562 -21.550 10.256 1.00 . A A . 65 THR CB 1 1
11 31923 1 1 65 THR CG2 C -24.887 -22.862 10.972 1.00 . A A . 65 THR CG2 1 1
11 31924 1 1 65 THR H H -27.014 -21.364 10.432 1.00 . A A . 65 THR H 1 1
11 31925 1 1 65 THR HA H -24.837 -20.365 12.033 1.00 . A A . 65 THR HA 1 1
11 31926 1 1 65 THR HB H -23.492 -21.421 10.218 1.00 . A A . 65 THR HB 1 1
11 31927 1 1 65 THR HG1 H -24.729 -22.368 8.499 1.00 . A A . 65 THR HG1 1 1
11 31928 1 1 65 THR HG21 H -24.343 -23.669 10.506 1.00 . A A . 65 THR HG21 1 1
11 31929 1 1 65 THR HG22 H -25.947 -23.055 10.906 1.00 . A A . 65 THR HG22 1 1
11 31930 1 1 65 THR HG23 H -24.598 -22.785 12.010 1.00 . A A . 65 THR HG23 1 1
11 31931 1 1 65 THR N N -26.662 -20.636 10.978 1.00 . A A . 65 THR N 1 1
11 31932 1 1 65 THR O O -23.762 -18.568 10.356 1.00 . A A . 65 THR O 1 1
11 31933 1 1 65 THR OG1 O -25.082 -21.588 8.934 1.00 . A A . 65 THR OG1 1 1
11 31934 1 1 66 GLN C C -24.460 -17.287 7.978 1.00 . A A . 66 GLN C 1 1
11 31935 1 1 66 GLN CA C -25.626 -17.164 8.964 1.00 . A A . 66 GLN CA 1 1
11 31936 1 1 66 GLN CB C -25.298 -16.153 10.067 1.00 . A A . 66 GLN CB 1 1
11 31937 1 1 66 GLN CD C -26.692 -15.064 11.837 1.00 . A A . 66 GLN CD 1 1
11 31938 1 1 66 GLN CG C -26.519 -15.267 10.330 1.00 . A A . 66 GLN CG 1 1
11 31939 1 1 66 GLN H H -26.740 -18.868 9.651 1.00 . A A . 66 GLN H 1 1
11 31940 1 1 66 GLN HA H -26.521 -16.861 8.445 1.00 . A A . 66 GLN HA 1 1
11 31941 1 1 66 GLN HB2 H -25.033 -16.680 10.973 1.00 . A A . 66 GLN HB2 1 1
11 31942 1 1 66 GLN HB3 H -24.469 -15.535 9.755 1.00 . A A . 66 GLN HB3 1 1
11 31943 1 1 66 GLN HE21 H -27.147 -16.965 12.185 1.00 . A A . 66 GLN HE21 1 1
11 31944 1 1 66 GLN HE22 H -27.130 -15.962 13.553 1.00 . A A . 66 GLN HE22 1 1
11 31945 1 1 66 GLN HG2 H -26.378 -14.308 9.852 1.00 . A A . 66 GLN HG2 1 1
11 31946 1 1 66 GLN HG3 H -27.402 -15.742 9.930 1.00 . A A . 66 GLN HG3 1 1
11 31947 1 1 66 GLN N N -25.853 -18.460 9.671 1.00 . A A . 66 GLN N 1 1
11 31948 1 1 66 GLN NE2 N -27.016 -16.082 12.587 1.00 . A A . 66 GLN NE2 1 1
11 31949 1 1 66 GLN O O -23.550 -16.483 7.979 1.00 . A A . 66 GLN O 1 1
11 31950 1 1 66 GLN OE1 O -26.530 -13.968 12.337 1.00 . A A . 66 GLN OE1 1 1
11 31951 1 1 67 GLU C C -23.548 -19.694 5.264 1.00 . A A . 67 GLU C 1 1
11 31952 1 1 67 GLU CA C -23.361 -18.440 6.128 1.00 . A A . 67 GLU CA 1 1
11 31953 1 1 67 GLU CB C -22.088 -18.572 6.973 1.00 . A A . 67 GLU CB 1 1
11 31954 1 1 67 GLU CD C -19.754 -17.716 6.691 1.00 . A A . 67 GLU CD 1 1
11 31955 1 1 67 GLU CG C -21.227 -17.316 6.807 1.00 . A A . 67 GLU CG 1 1
11 31956 1 1 67 GLU H H -25.246 -18.923 7.139 1.00 . A A . 67 GLU H 1 1
11 31957 1 1 67 GLU HA H -23.294 -17.568 5.501 1.00 . A A . 67 GLU HA 1 1
11 31958 1 1 67 GLU HB2 H -22.357 -18.689 8.013 1.00 . A A . 67 GLU HB2 1 1
11 31959 1 1 67 GLU HB3 H -21.527 -19.436 6.648 1.00 . A A . 67 GLU HB3 1 1
11 31960 1 1 67 GLU HG2 H -21.529 -16.788 5.915 1.00 . A A . 67 GLU HG2 1 1
11 31961 1 1 67 GLU HG3 H -21.357 -16.676 7.667 1.00 . A A . 67 GLU HG3 1 1
11 31962 1 1 67 GLU N N -24.484 -18.285 7.127 1.00 . A A . 67 GLU N 1 1
11 31963 1 1 67 GLU O O -23.034 -20.747 5.589 1.00 . A A . 67 GLU O 1 1
11 31964 1 1 67 GLU OE1 O -19.469 -18.640 5.947 1.00 . A A . 67 GLU OE1 1 1
11 31965 1 1 67 GLU OE2 O -18.938 -17.091 7.346 1.00 . A A . 67 GLU OE2 1 1
11 31966 1 1 68 ALA C C -25.449 -20.648 2.130 1.00 . A A . 68 ALA C 1 1
11 31967 1 1 68 ALA CA C -24.467 -20.820 3.307 1.00 . A A . 68 ALA CA 1 1
11 31968 1 1 68 ALA CB C -24.976 -21.921 4.248 1.00 . A A . 68 ALA CB 1 1
11 31969 1 1 68 ALA H H -24.681 -18.751 3.899 1.00 . A A . 68 ALA H 1 1
11 31970 1 1 68 ALA HA H -23.537 -21.107 2.930 1.00 . A A . 68 ALA HA 1 1
11 31971 1 1 68 ALA HB1 H -25.087 -21.525 5.245 1.00 . A A . 68 ALA HB1 1 1
11 31972 1 1 68 ALA HB2 H -24.268 -22.735 4.262 1.00 . A A . 68 ALA HB2 1 1
11 31973 1 1 68 ALA HB3 H -25.932 -22.280 3.896 1.00 . A A . 68 ALA HB3 1 1
11 31974 1 1 68 ALA N N -24.277 -19.603 4.158 1.00 . A A . 68 ALA N 1 1
11 31975 1 1 68 ALA O O -25.898 -21.633 1.576 1.00 . A A . 68 ALA O 1 1
11 31976 1 1 69 LEU C C -26.798 -17.892 0.037 1.00 . A A . 69 LEU C 1 1
11 31977 1 1 69 LEU CA C -26.696 -19.340 0.517 1.00 . A A . 69 LEU CA 1 1
11 31978 1 1 69 LEU CB C -28.060 -19.893 0.983 1.00 . A A . 69 LEU CB 1 1
11 31979 1 1 69 LEU CD1 C -30.003 -18.308 1.005 1.00 . A A . 69 LEU CD1 1 1
11 31980 1 1 69 LEU CD2 C -29.364 -19.526 3.084 1.00 . A A . 69 LEU CD2 1 1
11 31981 1 1 69 LEU CG C -28.825 -18.858 1.816 1.00 . A A . 69 LEU CG 1 1
11 31982 1 1 69 LEU H H -25.396 -18.643 2.116 1.00 . A A . 69 LEU H 1 1
11 31983 1 1 69 LEU HA H -26.323 -19.956 -0.287 1.00 . A A . 69 LEU HA 1 1
11 31984 1 1 69 LEU HB2 H -28.649 -20.155 0.116 1.00 . A A . 69 LEU HB2 1 1
11 31985 1 1 69 LEU HB3 H -27.898 -20.779 1.579 1.00 . A A . 69 LEU HB3 1 1
11 31986 1 1 69 LEU HD11 H -30.115 -17.253 1.202 1.00 . A A . 69 LEU HD11 1 1
11 31987 1 1 69 LEU HD12 H -30.908 -18.825 1.286 1.00 . A A . 69 LEU HD12 1 1
11 31988 1 1 69 LEU HD13 H -29.815 -18.459 -0.048 1.00 . A A . 69 LEU HD13 1 1
11 31989 1 1 69 LEU HD21 H -28.543 -19.954 3.642 1.00 . A A . 69 LEU HD21 1 1
11 31990 1 1 69 LEU HD22 H -30.059 -20.306 2.813 1.00 . A A . 69 LEU HD22 1 1
11 31991 1 1 69 LEU HD23 H -29.868 -18.790 3.693 1.00 . A A . 69 LEU HD23 1 1
11 31992 1 1 69 LEU HG H -28.163 -18.049 2.085 1.00 . A A . 69 LEU HG 1 1
11 31993 1 1 69 LEU N N -25.771 -19.452 1.697 1.00 . A A . 69 LEU N 1 1
11 31994 1 1 69 LEU O O -27.867 -17.387 -0.238 1.00 . A A . 69 LEU O 1 1
11 31995 1 1 70 GLU C C -24.276 -15.280 -0.665 1.00 . A A . 70 GLU C 1 1
11 31996 1 1 70 GLU CA C -25.708 -15.801 -0.526 1.00 . A A . 70 GLU CA 1 1
11 31997 1 1 70 GLU CB C -26.492 -15.023 0.541 1.00 . A A . 70 GLU CB 1 1
11 31998 1 1 70 GLU CD C -24.933 -16.156 2.200 1.00 . A A . 70 GLU CD 1 1
11 31999 1 1 70 GLU CG C -26.365 -15.663 1.936 1.00 . A A . 70 GLU CG 1 1
11 32000 1 1 70 GLU H H -24.827 -17.642 0.159 1.00 . A A . 70 GLU H 1 1
11 32001 1 1 70 GLU HA H -26.217 -15.717 -1.456 1.00 . A A . 70 GLU HA 1 1
11 32002 1 1 70 GLU HB2 H -26.130 -14.014 0.576 1.00 . A A . 70 GLU HB2 1 1
11 32003 1 1 70 GLU HB3 H -27.536 -15.006 0.260 1.00 . A A . 70 GLU HB3 1 1
11 32004 1 1 70 GLU HG2 H -26.630 -14.931 2.678 1.00 . A A . 70 GLU HG2 1 1
11 32005 1 1 70 GLU HG3 H -27.045 -16.497 2.006 1.00 . A A . 70 GLU HG3 1 1
11 32006 1 1 70 GLU N N -25.685 -17.218 -0.068 1.00 . A A . 70 GLU N 1 1
11 32007 1 1 70 GLU O O -23.942 -14.220 -0.177 1.00 . A A . 70 GLU O 1 1
11 32008 1 1 70 GLU OE1 O -24.007 -15.421 1.914 1.00 . A A . 70 GLU OE1 1 1
11 32009 1 1 70 GLU OE2 O -24.794 -17.266 2.686 1.00 . A A . 70 GLU OE2 1 1
11 32010 1 1 71 ILE C C -21.914 -14.276 -2.261 1.00 . A A . 71 ILE C 1 1
11 32011 1 1 71 ILE CA C -22.005 -15.579 -1.455 1.00 . A A . 71 ILE CA 1 1
11 32012 1 1 71 ILE CB C -21.225 -16.721 -2.144 1.00 . A A . 71 ILE CB 1 1
11 32013 1 1 71 ILE CD1 C -20.016 -15.841 -4.150 1.00 . A A . 71 ILE CD1 1 1
11 32014 1 1 71 ILE CG1 C -21.276 -16.574 -3.671 1.00 . A A . 71 ILE CG1 1 1
11 32015 1 1 71 ILE CG2 C -21.791 -18.083 -1.740 1.00 . A A . 71 ILE CG2 1 1
11 32016 1 1 71 ILE H H -23.703 -16.883 -1.695 1.00 . A A . 71 ILE H 1 1
11 32017 1 1 71 ILE HA H -21.595 -15.422 -0.476 1.00 . A A . 71 ILE HA 1 1
11 32018 1 1 71 ILE HB H -20.198 -16.672 -1.823 1.00 . A A . 71 ILE HB 1 1
11 32019 1 1 71 ILE HD11 H -20.285 -14.861 -4.516 1.00 . A A . 71 ILE HD11 1 1
11 32020 1 1 71 ILE HD12 H -19.548 -16.404 -4.942 1.00 . A A . 71 ILE HD12 1 1
11 32021 1 1 71 ILE HD13 H -19.321 -15.737 -3.326 1.00 . A A . 71 ILE HD13 1 1
11 32022 1 1 71 ILE HG12 H -21.319 -17.555 -4.126 1.00 . A A . 71 ILE HG12 1 1
11 32023 1 1 71 ILE HG13 H -22.150 -16.008 -3.955 1.00 . A A . 71 ILE HG13 1 1
11 32024 1 1 71 ILE HG21 H -20.990 -18.805 -1.694 1.00 . A A . 71 ILE HG21 1 1
11 32025 1 1 71 ILE HG22 H -22.521 -18.398 -2.469 1.00 . A A . 71 ILE HG22 1 1
11 32026 1 1 71 ILE HG23 H -22.260 -18.002 -0.770 1.00 . A A . 71 ILE HG23 1 1
11 32027 1 1 71 ILE N N -23.420 -16.028 -1.316 1.00 . A A . 71 ILE N 1 1
11 32028 1 1 71 ILE O O -22.910 -13.698 -2.650 1.00 . A A . 71 ILE O 1 1
11 32029 1 1 72 ALA C C -19.052 -12.451 -3.720 1.00 . A A . 72 ALA C 1 1
11 32030 1 1 72 ALA CA C -20.522 -12.558 -3.270 1.00 . A A . 72 ALA CA 1 1
11 32031 1 1 72 ALA CB C -20.887 -11.450 -2.280 1.00 . A A . 72 ALA CB 1 1
11 32032 1 1 72 ALA H H -19.937 -14.306 -2.175 1.00 . A A . 72 ALA H 1 1
11 32033 1 1 72 ALA HA H -21.179 -12.526 -4.115 1.00 . A A . 72 ALA HA 1 1
11 32034 1 1 72 ALA HB1 H -20.017 -10.853 -2.069 1.00 . A A . 72 ALA HB1 1 1
11 32035 1 1 72 ALA HB2 H -21.250 -11.890 -1.363 1.00 . A A . 72 ALA HB2 1 1
11 32036 1 1 72 ALA HB3 H -21.657 -10.825 -2.708 1.00 . A A . 72 ALA HB3 1 1
11 32037 1 1 72 ALA N N -20.716 -13.818 -2.503 1.00 . A A . 72 ALA N 1 1
11 32038 1 1 72 ALA O O -18.176 -12.865 -3.015 1.00 . A A . 72 ALA O 1 1
11 32039 1 1 73 PRO C C -16.917 -10.329 -5.226 1.00 . A A . 73 PRO C 1 1
11 32040 1 1 73 PRO CA C -17.458 -11.766 -5.438 1.00 . A A . 73 PRO CA 1 1
11 32041 1 1 73 PRO CB C -17.685 -12.012 -6.926 1.00 . A A . 73 PRO CB 1 1
11 32042 1 1 73 PRO CD C -19.817 -11.452 -5.849 1.00 . A A . 73 PRO CD 1 1
11 32043 1 1 73 PRO CG C -19.130 -11.651 -7.184 1.00 . A A . 73 PRO CG 1 1
11 32044 1 1 73 PRO HA H -16.784 -12.510 -5.030 1.00 . A A . 73 PRO HA 1 1
11 32045 1 1 73 PRO HB2 H -17.028 -11.384 -7.512 1.00 . A A . 73 PRO HB2 1 1
11 32046 1 1 73 PRO HB3 H -17.520 -13.052 -7.163 1.00 . A A . 73 PRO HB3 1 1
11 32047 1 1 73 PRO HD2 H -20.043 -10.412 -5.681 1.00 . A A . 73 PRO HD2 1 1
11 32048 1 1 73 PRO HD3 H -20.708 -12.056 -5.782 1.00 . A A . 73 PRO HD3 1 1
11 32049 1 1 73 PRO HG2 H -19.179 -10.737 -7.760 1.00 . A A . 73 PRO HG2 1 1
11 32050 1 1 73 PRO HG3 H -19.615 -12.448 -7.725 1.00 . A A . 73 PRO HG3 1 1
11 32051 1 1 73 PRO N N -18.832 -11.922 -4.895 1.00 . A A . 73 PRO N 1 1
11 32052 1 1 73 PRO O O -16.628 -9.629 -6.177 1.00 . A A . 73 PRO O 1 1
11 32053 1 1 74 SER C C -14.954 -8.209 -4.440 1.00 . A A . 74 SER C 1 1
11 32054 1 1 74 SER CA C -16.263 -8.498 -3.729 1.00 . A A . 74 SER CA 1 1
11 32055 1 1 74 SER CB C -16.079 -8.385 -2.217 1.00 . A A . 74 SER CB 1 1
11 32056 1 1 74 SER H H -17.007 -10.463 -3.256 1.00 . A A . 74 SER H 1 1
11 32057 1 1 74 SER HA H -16.979 -7.785 -4.039 1.00 . A A . 74 SER HA 1 1
11 32058 1 1 74 SER HB2 H -16.962 -8.739 -1.718 1.00 . A A . 74 SER HB2 1 1
11 32059 1 1 74 SER HB3 H -15.228 -8.976 -1.910 1.00 . A A . 74 SER HB3 1 1
11 32060 1 1 74 SER HG H -15.466 -6.993 -1.003 1.00 . A A . 74 SER HG 1 1
11 32061 1 1 74 SER N N -16.774 -9.888 -3.998 1.00 . A A . 74 SER N 1 1
11 32062 1 1 74 SER O O -14.215 -9.099 -4.814 1.00 . A A . 74 SER O 1 1
11 32063 1 1 74 SER OG O -15.868 -7.022 -1.875 1.00 . A A . 74 SER OG 1 1
11 32064 1 1 75 VAL C C -12.226 -6.913 -4.423 1.00 . A A . 75 VAL C 1 1
11 32065 1 1 75 VAL CA C -13.417 -6.561 -5.302 1.00 . A A . 75 VAL CA 1 1
11 32066 1 1 75 VAL CB C -13.533 -5.052 -5.571 1.00 . A A . 75 VAL CB 1 1
11 32067 1 1 75 VAL CG1 C -12.397 -4.287 -4.883 1.00 . A A . 75 VAL CG1 1 1
11 32068 1 1 75 VAL CG2 C -13.461 -4.801 -7.080 1.00 . A A . 75 VAL CG2 1 1
11 32069 1 1 75 VAL H H -15.290 -6.257 -4.304 1.00 . A A . 75 VAL H 1 1
11 32070 1 1 75 VAL HA H -13.335 -7.083 -6.230 1.00 . A A . 75 VAL HA 1 1
11 32071 1 1 75 VAL HB H -14.480 -4.699 -5.203 1.00 . A A . 75 VAL HB 1 1
11 32072 1 1 75 VAL HG11 H -12.365 -4.552 -3.836 1.00 . A A . 75 VAL HG11 1 1
11 32073 1 1 75 VAL HG12 H -12.568 -3.225 -4.979 1.00 . A A . 75 VAL HG12 1 1
11 32074 1 1 75 VAL HG13 H -11.457 -4.543 -5.348 1.00 . A A . 75 VAL HG13 1 1
11 32075 1 1 75 VAL HG21 H -12.484 -5.071 -7.444 1.00 . A A . 75 VAL HG21 1 1
11 32076 1 1 75 VAL HG22 H -13.643 -3.754 -7.280 1.00 . A A . 75 VAL HG22 1 1
11 32077 1 1 75 VAL HG23 H -14.210 -5.397 -7.580 1.00 . A A . 75 VAL HG23 1 1
11 32078 1 1 75 VAL N N -14.670 -6.947 -4.622 1.00 . A A . 75 VAL N 1 1
11 32079 1 1 75 VAL O O -12.303 -6.932 -3.209 1.00 . A A . 75 VAL O 1 1
11 32080 1 1 76 GLY C C -8.853 -6.503 -4.518 1.00 . A A . 76 GLY C 1 1
11 32081 1 1 76 GLY CA C -9.909 -7.575 -4.298 1.00 . A A . 76 GLY CA 1 1
11 32082 1 1 76 GLY H H -11.130 -7.174 -6.025 1.00 . A A . 76 GLY H 1 1
11 32083 1 1 76 GLY HA2 H -10.138 -7.651 -3.245 1.00 . A A . 76 GLY HA2 1 1
11 32084 1 1 76 GLY HA3 H -9.538 -8.523 -4.659 1.00 . A A . 76 GLY HA3 1 1
11 32085 1 1 76 GLY N N -11.136 -7.202 -5.047 1.00 . A A . 76 GLY N 1 1
11 32086 1 1 76 GLY O O -8.030 -6.605 -5.403 1.00 . A A . 76 GLY O 1 1
11 32087 1 1 77 VAL C C -6.486 -4.913 -4.045 1.00 . A A . 77 VAL C 1 1
11 32088 1 1 77 VAL CA C -7.899 -4.363 -3.858 1.00 . A A . 77 VAL CA 1 1
11 32089 1 1 77 VAL CB C -8.013 -3.560 -2.553 1.00 . A A . 77 VAL CB 1 1
11 32090 1 1 77 VAL CG1 C -7.859 -4.489 -1.341 1.00 . A A . 77 VAL CG1 1 1
11 32091 1 1 77 VAL CG2 C -6.920 -2.488 -2.504 1.00 . A A . 77 VAL CG2 1 1
11 32092 1 1 77 VAL H H -9.568 -5.424 -3.027 1.00 . A A . 77 VAL H 1 1
11 32093 1 1 77 VAL HA H -8.163 -3.741 -4.697 1.00 . A A . 77 VAL HA 1 1
11 32094 1 1 77 VAL HB H -8.983 -3.085 -2.514 1.00 . A A . 77 VAL HB 1 1
11 32095 1 1 77 VAL HG11 H -8.522 -5.333 -1.444 1.00 . A A . 77 VAL HG11 1 1
11 32096 1 1 77 VAL HG12 H -8.106 -3.947 -0.440 1.00 . A A . 77 VAL HG12 1 1
11 32097 1 1 77 VAL HG13 H -6.840 -4.837 -1.280 1.00 . A A . 77 VAL HG13 1 1
11 32098 1 1 77 VAL HG21 H -7.232 -1.630 -3.080 1.00 . A A . 77 VAL HG21 1 1
11 32099 1 1 77 VAL HG22 H -6.005 -2.883 -2.915 1.00 . A A . 77 VAL HG22 1 1
11 32100 1 1 77 VAL HG23 H -6.755 -2.192 -1.480 1.00 . A A . 77 VAL HG23 1 1
11 32101 1 1 77 VAL N N -8.885 -5.473 -3.719 1.00 . A A . 77 VAL N 1 1
11 32102 1 1 77 VAL O O -5.743 -5.102 -3.102 1.00 . A A . 77 VAL O 1 1
11 32103 1 1 78 SER C C -3.693 -4.722 -5.031 1.00 . A A . 78 SER C 1 1
11 32104 1 1 78 SER CA C -4.756 -5.701 -5.541 1.00 . A A . 78 SER CA 1 1
11 32105 1 1 78 SER CB C -4.675 -5.839 -7.062 1.00 . A A . 78 SER CB 1 1
11 32106 1 1 78 SER H H -6.751 -5.006 -6.002 1.00 . A A . 78 SER H 1 1
11 32107 1 1 78 SER HA H -4.631 -6.666 -5.077 1.00 . A A . 78 SER HA 1 1
11 32108 1 1 78 SER HB2 H -5.649 -5.683 -7.494 1.00 . A A . 78 SER HB2 1 1
11 32109 1 1 78 SER HB3 H -3.988 -5.102 -7.455 1.00 . A A . 78 SER HB3 1 1
11 32110 1 1 78 SER HG H -3.828 -7.114 -8.264 1.00 . A A . 78 SER HG 1 1
11 32111 1 1 78 SER N N -6.120 -5.166 -5.266 1.00 . A A . 78 SER N 1 1
11 32112 1 1 78 SER O O -3.965 -3.857 -4.223 1.00 . A A . 78 SER O 1 1
11 32113 1 1 78 SER OG O -4.224 -7.147 -7.391 1.00 . A A . 78 SER OG 1 1
11 32114 1 1 79 VAL C C -0.088 -4.364 -5.762 1.00 . A A . 79 VAL C 1 1
11 32115 1 1 79 VAL CA C -1.377 -3.958 -5.049 1.00 . A A . 79 VAL CA 1 1
11 32116 1 1 79 VAL CB C -1.254 -4.214 -3.537 1.00 . A A . 79 VAL CB 1 1
11 32117 1 1 79 VAL CG1 C -1.058 -5.713 -3.288 1.00 . A A . 79 VAL CG1 1 1
11 32118 1 1 79 VAL CG2 C -0.057 -3.452 -2.957 1.00 . A A . 79 VAL CG2 1 1
11 32119 1 1 79 VAL H H -2.296 -5.569 -6.147 1.00 . A A . 79 VAL H 1 1
11 32120 1 1 79 VAL HA H -1.619 -2.926 -5.240 1.00 . A A . 79 VAL HA 1 1
11 32121 1 1 79 VAL HB H -2.156 -3.884 -3.046 1.00 . A A . 79 VAL HB 1 1
11 32122 1 1 79 VAL HG11 H -0.458 -5.855 -2.402 1.00 . A A . 79 VAL HG11 1 1
11 32123 1 1 79 VAL HG12 H -0.560 -6.158 -4.136 1.00 . A A . 79 VAL HG12 1 1
11 32124 1 1 79 VAL HG13 H -2.021 -6.183 -3.150 1.00 . A A . 79 VAL HG13 1 1
11 32125 1 1 79 VAL HG21 H -0.040 -2.449 -3.354 1.00 . A A . 79 VAL HG21 1 1
11 32126 1 1 79 VAL HG22 H 0.857 -3.960 -3.224 1.00 . A A . 79 VAL HG22 1 1
11 32127 1 1 79 VAL HG23 H -0.144 -3.411 -1.881 1.00 . A A . 79 VAL HG23 1 1
11 32128 1 1 79 VAL N N -2.483 -4.862 -5.498 1.00 . A A . 79 VAL N 1 1
11 32129 1 1 79 VAL O O -0.067 -5.320 -6.513 1.00 . A A . 79 VAL O 1 1
11 32130 1 1 80 LYS C C 3.434 -3.921 -5.214 1.00 . A A . 80 LYS C 1 1
11 32131 1 1 80 LYS CA C 2.255 -4.055 -6.190 1.00 . A A . 80 LYS CA 1 1
11 32132 1 1 80 LYS CB C 2.404 -3.087 -7.369 1.00 . A A . 80 LYS CB 1 1
11 32133 1 1 80 LYS CD C 3.437 -3.468 -9.625 1.00 . A A . 80 LYS CD 1 1
11 32134 1 1 80 LYS CE C 2.939 -2.482 -10.687 1.00 . A A . 80 LYS CE 1 1
11 32135 1 1 80 LYS CG C 2.281 -3.852 -8.693 1.00 . A A . 80 LYS CG 1 1
11 32136 1 1 80 LYS H H 0.977 -2.910 -4.921 1.00 . A A . 80 LYS H 1 1
11 32137 1 1 80 LYS HA H 2.188 -5.068 -6.554 1.00 . A A . 80 LYS HA 1 1
11 32138 1 1 80 LYS HB2 H 1.627 -2.343 -7.318 1.00 . A A . 80 LYS HB2 1 1
11 32139 1 1 80 LYS HB3 H 3.369 -2.605 -7.321 1.00 . A A . 80 LYS HB3 1 1
11 32140 1 1 80 LYS HD2 H 4.227 -3.008 -9.048 1.00 . A A . 80 LYS HD2 1 1
11 32141 1 1 80 LYS HD3 H 3.816 -4.354 -10.111 1.00 . A A . 80 LYS HD3 1 1
11 32142 1 1 80 LYS HE2 H 3.099 -2.887 -11.676 1.00 . A A . 80 LYS HE2 1 1
11 32143 1 1 80 LYS HE3 H 1.894 -2.259 -10.536 1.00 . A A . 80 LYS HE3 1 1
11 32144 1 1 80 LYS HG2 H 2.312 -4.915 -8.502 1.00 . A A . 80 LYS HG2 1 1
11 32145 1 1 80 LYS HG3 H 1.344 -3.600 -9.166 1.00 . A A . 80 LYS HG3 1 1
11 32146 1 1 80 LYS HZ1 H 4.763 -1.484 -10.604 1.00 . A A . 80 LYS HZ1 1 1
11 32147 1 1 80 LYS HZ2 H 3.596 -0.882 -9.528 1.00 . A A . 80 LYS HZ2 1 1
11 32148 1 1 80 LYS HZ3 H 3.485 -0.536 -11.189 1.00 . A A . 80 LYS HZ3 1 1
11 32149 1 1 80 LYS N N 0.993 -3.670 -5.530 1.00 . A A . 80 LYS N 1 1
11 32150 1 1 80 LYS NZ N 3.757 -1.253 -10.487 1.00 . A A . 80 LYS NZ 1 1
11 32151 1 1 80 LYS O O 3.274 -3.512 -4.081 1.00 . A A . 80 LYS O 1 1
11 32152 1 1 81 PRO C C 6.684 -3.106 -5.499 1.00 . A A . 81 PRO C 1 1
11 32153 1 1 81 PRO CA C 5.839 -4.262 -4.974 1.00 . A A . 81 PRO CA 1 1
11 32154 1 1 81 PRO CB C 6.467 -5.581 -5.420 1.00 . A A . 81 PRO CB 1 1
11 32155 1 1 81 PRO CD C 4.817 -4.787 -7.031 1.00 . A A . 81 PRO CD 1 1
11 32156 1 1 81 PRO CG C 5.854 -5.862 -6.776 1.00 . A A . 81 PRO CG 1 1
11 32157 1 1 81 PRO HA H 5.701 -4.231 -3.907 1.00 . A A . 81 PRO HA 1 1
11 32158 1 1 81 PRO HB2 H 7.542 -5.476 -5.503 1.00 . A A . 81 PRO HB2 1 1
11 32159 1 1 81 PRO HB3 H 6.217 -6.371 -4.731 1.00 . A A . 81 PRO HB3 1 1
11 32160 1 1 81 PRO HD2 H 5.211 -3.995 -7.654 1.00 . A A . 81 PRO HD2 1 1
11 32161 1 1 81 PRO HD3 H 3.913 -5.195 -7.440 1.00 . A A . 81 PRO HD3 1 1
11 32162 1 1 81 PRO HG2 H 6.618 -5.828 -7.539 1.00 . A A . 81 PRO HG2 1 1
11 32163 1 1 81 PRO HG3 H 5.378 -6.831 -6.772 1.00 . A A . 81 PRO HG3 1 1
11 32164 1 1 81 PRO N N 4.575 -4.289 -5.712 1.00 . A A . 81 PRO N 1 1
11 32165 1 1 81 PRO O O 7.495 -3.286 -6.388 1.00 . A A . 81 PRO O 1 1
11 32166 1 1 82 GLY C C 8.766 -1.060 -5.458 1.00 . A A . 82 GLY C 1 1
11 32167 1 1 82 GLY CA C 7.270 -0.786 -5.554 1.00 . A A . 82 GLY CA 1 1
11 32168 1 1 82 GLY H H 5.798 -1.767 -4.325 1.00 . A A . 82 GLY H 1 1
11 32169 1 1 82 GLY HA2 H 7.006 -0.647 -6.588 1.00 . A A . 82 GLY HA2 1 1
11 32170 1 1 82 GLY HA3 H 7.036 0.107 -4.997 1.00 . A A . 82 GLY HA3 1 1
11 32171 1 1 82 GLY N N 6.487 -1.921 -5.009 1.00 . A A . 82 GLY N 1 1
11 32172 1 1 82 GLY O O 9.378 -0.897 -4.423 1.00 . A A . 82 GLY O 1 1
11 32173 1 1 83 GLU C C 11.539 -0.443 -6.085 1.00 . A A . 83 GLU C 1 1
11 32174 1 1 83 GLU CA C 10.832 -1.717 -6.538 1.00 . A A . 83 GLU CA 1 1
11 32175 1 1 83 GLU CB C 11.205 -2.085 -7.973 1.00 . A A . 83 GLU CB 1 1
11 32176 1 1 83 GLU CD C 10.678 -1.381 -10.312 1.00 . A A . 83 GLU CD 1 1
11 32177 1 1 83 GLU CG C 10.984 -0.885 -8.899 1.00 . A A . 83 GLU CG 1 1
11 32178 1 1 83 GLU H H 8.856 -1.567 -7.383 1.00 . A A . 83 GLU H 1 1
11 32179 1 1 83 GLU HA H 11.061 -2.533 -5.871 1.00 . A A . 83 GLU HA 1 1
11 32180 1 1 83 GLU HB2 H 12.244 -2.378 -8.005 1.00 . A A . 83 GLU HB2 1 1
11 32181 1 1 83 GLU HB3 H 10.589 -2.908 -8.300 1.00 . A A . 83 GLU HB3 1 1
11 32182 1 1 83 GLU HG2 H 10.155 -0.297 -8.533 1.00 . A A . 83 GLU HG2 1 1
11 32183 1 1 83 GLU HG3 H 11.877 -0.277 -8.917 1.00 . A A . 83 GLU HG3 1 1
11 32184 1 1 83 GLU N N 9.366 -1.458 -6.553 1.00 . A A . 83 GLU N 1 1
11 32185 1 1 83 GLU O O 12.575 -0.487 -5.461 1.00 . A A . 83 GLU O 1 1
11 32186 1 1 83 GLU OE1 O 11.512 -2.076 -10.868 1.00 . A A . 83 GLU OE1 1 1
11 32187 1 1 83 GLU OE2 O 9.614 -1.057 -10.815 1.00 . A A . 83 GLU OE2 1 1
11 32188 1 1 84 SER C C 11.596 1.913 -4.360 1.00 . A A . 84 SER C 1 1
11 32189 1 1 84 SER CA C 11.564 1.968 -5.885 1.00 . A A . 84 SER CA 1 1
11 32190 1 1 84 SER CB C 10.633 3.077 -6.375 1.00 . A A . 84 SER CB 1 1
11 32191 1 1 84 SER H H 10.094 0.707 -6.829 1.00 . A A . 84 SER H 1 1
11 32192 1 1 84 SER HA H 12.556 2.092 -6.291 1.00 . A A . 84 SER HA 1 1
11 32193 1 1 84 SER HB2 H 10.074 2.731 -7.228 1.00 . A A . 84 SER HB2 1 1
11 32194 1 1 84 SER HB3 H 9.946 3.345 -5.582 1.00 . A A . 84 SER HB3 1 1
11 32195 1 1 84 SER HG H 10.814 4.862 -7.127 1.00 . A A . 84 SER HG 1 1
11 32196 1 1 84 SER N N 10.952 0.696 -6.355 1.00 . A A . 84 SER N 1 1
11 32197 1 1 84 SER O O 12.503 2.405 -3.721 1.00 . A A . 84 SER O 1 1
11 32198 1 1 84 SER OG O 11.407 4.208 -6.750 1.00 . A A . 84 SER OG 1 1
11 32199 1 1 85 LEU C C 11.473 -0.058 -1.929 1.00 . A A . 85 LEU C 1 1
11 32200 1 1 85 LEU CA C 10.566 1.109 -2.309 1.00 . A A . 85 LEU CA 1 1
11 32201 1 1 85 LEU CB C 9.096 0.792 -1.993 1.00 . A A . 85 LEU CB 1 1
11 32202 1 1 85 LEU CD1 C 7.718 0.895 0.092 1.00 . A A . 85 LEU CD1 1 1
11 32203 1 1 85 LEU CD2 C 8.835 -1.240 -0.564 1.00 . A A . 85 LEU CD2 1 1
11 32204 1 1 85 LEU CG C 8.963 0.286 -0.554 1.00 . A A . 85 LEU CG 1 1
11 32205 1 1 85 LEU H H 9.916 0.856 -4.338 1.00 . A A . 85 LEU H 1 1
11 32206 1 1 85 LEU HA H 10.874 2.017 -1.814 1.00 . A A . 85 LEU HA 1 1
11 32207 1 1 85 LEU HB2 H 8.502 1.684 -2.114 1.00 . A A . 85 LEU HB2 1 1
11 32208 1 1 85 LEU HB3 H 8.738 0.034 -2.671 1.00 . A A . 85 LEU HB3 1 1
11 32209 1 1 85 LEU HD11 H 6.867 0.259 -0.097 1.00 . A A . 85 LEU HD11 1 1
11 32210 1 1 85 LEU HD12 H 7.535 1.873 -0.328 1.00 . A A . 85 LEU HD12 1 1
11 32211 1 1 85 LEU HD13 H 7.872 0.984 1.158 1.00 . A A . 85 LEU HD13 1 1
11 32212 1 1 85 LEU HD21 H 7.819 -1.514 -0.806 1.00 . A A . 85 LEU HD21 1 1
11 32213 1 1 85 LEU HD22 H 9.090 -1.629 0.411 1.00 . A A . 85 LEU HD22 1 1
11 32214 1 1 85 LEU HD23 H 9.505 -1.653 -1.303 1.00 . A A . 85 LEU HD23 1 1
11 32215 1 1 85 LEU HG H 9.838 0.573 0.008 1.00 . A A . 85 LEU HG 1 1
11 32216 1 1 85 LEU N N 10.614 1.267 -3.787 1.00 . A A . 85 LEU N 1 1
11 32217 1 1 85 LEU O O 12.188 -0.014 -0.951 1.00 . A A . 85 LEU O 1 1
11 32218 1 1 86 LYS C C 13.774 -1.909 -2.674 1.00 . A A . 86 LYS C 1 1
11 32219 1 1 86 LYS CA C 12.319 -2.277 -2.437 1.00 . A A . 86 LYS CA 1 1
11 32220 1 1 86 LYS CB C 11.872 -3.349 -3.433 1.00 . A A . 86 LYS CB 1 1
11 32221 1 1 86 LYS CD C 10.878 -5.618 -3.683 1.00 . A A . 86 LYS CD 1 1
11 32222 1 1 86 LYS CE C 11.970 -6.491 -4.304 1.00 . A A . 86 LYS CE 1 1
11 32223 1 1 86 LYS CG C 11.511 -4.636 -2.693 1.00 . A A . 86 LYS CG 1 1
11 32224 1 1 86 LYS H H 10.874 -1.095 -3.511 1.00 . A A . 86 LYS H 1 1
11 32225 1 1 86 LYS HA H 12.180 -2.608 -1.430 1.00 . A A . 86 LYS HA 1 1
11 32226 1 1 86 LYS HB2 H 11.009 -2.995 -3.976 1.00 . A A . 86 LYS HB2 1 1
11 32227 1 1 86 LYS HB3 H 12.674 -3.550 -4.127 1.00 . A A . 86 LYS HB3 1 1
11 32228 1 1 86 LYS HD2 H 10.167 -6.243 -3.163 1.00 . A A . 86 LYS HD2 1 1
11 32229 1 1 86 LYS HD3 H 10.373 -5.068 -4.462 1.00 . A A . 86 LYS HD3 1 1
11 32230 1 1 86 LYS HE2 H 12.324 -6.049 -5.225 1.00 . A A . 86 LYS HE2 1 1
11 32231 1 1 86 LYS HE3 H 12.785 -6.626 -3.611 1.00 . A A . 86 LYS HE3 1 1
11 32232 1 1 86 LYS HG2 H 12.404 -5.072 -2.270 1.00 . A A . 86 LYS HG2 1 1
11 32233 1 1 86 LYS HG3 H 10.807 -4.416 -1.906 1.00 . A A . 86 LYS HG3 1 1
11 32234 1 1 86 LYS HZ1 H 10.589 -7.678 -5.315 1.00 . A A . 86 LYS HZ1 1 1
11 32235 1 1 86 LYS HZ2 H 10.856 -8.143 -3.702 1.00 . A A . 86 LYS HZ2 1 1
11 32236 1 1 86 LYS HZ3 H 12.018 -8.488 -4.892 1.00 . A A . 86 LYS HZ3 1 1
11 32237 1 1 86 LYS N N 11.454 -1.097 -2.721 1.00 . A A . 86 LYS N 1 1
11 32238 1 1 86 LYS NZ N 11.308 -7.799 -4.574 1.00 . A A . 86 LYS NZ 1 1
11 32239 1 1 86 LYS O O 14.640 -2.182 -1.866 1.00 . A A . 86 LYS O 1 1
11 32240 1 1 87 LYS C C 15.820 0.155 -2.981 1.00 . A A . 87 LYS C 1 1
11 32241 1 1 87 LYS CA C 15.425 -0.836 -4.060 1.00 . A A . 87 LYS CA 1 1
11 32242 1 1 87 LYS CB C 15.366 -0.180 -5.443 1.00 . A A . 87 LYS CB 1 1
11 32243 1 1 87 LYS CD C 16.629 1.977 -5.554 1.00 . A A . 87 LYS CD 1 1
11 32244 1 1 87 LYS CE C 17.785 2.668 -6.282 1.00 . A A . 87 LYS CE 1 1
11 32245 1 1 87 LYS CG C 16.717 0.464 -5.772 1.00 . A A . 87 LYS CG 1 1
11 32246 1 1 87 LYS H H 13.315 -1.033 -4.378 1.00 . A A . 87 LYS H 1 1
11 32247 1 1 87 LYS HA H 16.087 -1.683 -4.061 1.00 . A A . 87 LYS HA 1 1
11 32248 1 1 87 LYS HB2 H 15.136 -0.933 -6.186 1.00 . A A . 87 LYS HB2 1 1
11 32249 1 1 87 LYS HB3 H 14.595 0.576 -5.451 1.00 . A A . 87 LYS HB3 1 1
11 32250 1 1 87 LYS HD2 H 15.688 2.341 -5.942 1.00 . A A . 87 LYS HD2 1 1
11 32251 1 1 87 LYS HD3 H 16.691 2.192 -4.498 1.00 . A A . 87 LYS HD3 1 1
11 32252 1 1 87 LYS HE2 H 18.535 2.990 -5.572 1.00 . A A . 87 LYS HE2 1 1
11 32253 1 1 87 LYS HE3 H 18.220 2.005 -7.015 1.00 . A A . 87 LYS HE3 1 1
11 32254 1 1 87 LYS HG2 H 17.479 0.050 -5.128 1.00 . A A . 87 LYS HG2 1 1
11 32255 1 1 87 LYS HG3 H 16.969 0.265 -6.802 1.00 . A A . 87 LYS HG3 1 1
11 32256 1 1 87 LYS HZ1 H 17.915 4.477 -7.304 1.00 . A A . 87 LYS HZ1 1 1
11 32257 1 1 87 LYS HZ2 H 16.562 4.353 -6.283 1.00 . A A . 87 LYS HZ2 1 1
11 32258 1 1 87 LYS HZ3 H 16.594 3.518 -7.762 1.00 . A A . 87 LYS HZ3 1 1
11 32259 1 1 87 LYS N N 14.037 -1.263 -3.767 1.00 . A A . 87 LYS N 1 1
11 32260 1 1 87 LYS NZ N 17.167 3.843 -6.959 1.00 . A A . 87 LYS NZ 1 1
11 32261 1 1 87 LYS O O 16.924 0.139 -2.455 1.00 . A A . 87 LYS O 1 1
11 32262 1 1 88 ALA C C 15.386 1.029 -0.246 1.00 . A A . 88 ALA C 1 1
11 32263 1 1 88 ALA CA C 15.176 1.898 -1.481 1.00 . A A . 88 ALA CA 1 1
11 32264 1 1 88 ALA CB C 13.929 2.778 -1.349 1.00 . A A . 88 ALA CB 1 1
11 32265 1 1 88 ALA H H 13.977 0.916 -2.964 1.00 . A A . 88 ALA H 1 1
11 32266 1 1 88 ALA HA H 16.044 2.496 -1.694 1.00 . A A . 88 ALA HA 1 1
11 32267 1 1 88 ALA HB1 H 13.758 3.298 -2.279 1.00 . A A . 88 ALA HB1 1 1
11 32268 1 1 88 ALA HB2 H 14.078 3.499 -0.560 1.00 . A A . 88 ALA HB2 1 1
11 32269 1 1 88 ALA HB3 H 13.074 2.161 -1.118 1.00 . A A . 88 ALA HB3 1 1
11 32270 1 1 88 ALA N N 14.886 0.968 -2.582 1.00 . A A . 88 ALA N 1 1
11 32271 1 1 88 ALA O O 16.247 1.272 0.579 1.00 . A A . 88 ALA O 1 1
11 32272 1 1 89 ALA C C 16.208 -1.463 1.042 1.00 . A A . 89 ALA C 1 1
11 32273 1 1 89 ALA CA C 14.776 -0.950 1.009 1.00 . A A . 89 ALA CA 1 1
11 32274 1 1 89 ALA CB C 13.769 -2.078 0.780 1.00 . A A . 89 ALA CB 1 1
11 32275 1 1 89 ALA H H 13.963 -0.228 -0.855 1.00 . A A . 89 ALA H 1 1
11 32276 1 1 89 ALA HA H 14.559 -0.433 1.926 1.00 . A A . 89 ALA HA 1 1
11 32277 1 1 89 ALA HB1 H 14.247 -2.880 0.253 1.00 . A A . 89 ALA HB1 1 1
11 32278 1 1 89 ALA HB2 H 12.939 -1.711 0.193 1.00 . A A . 89 ALA HB2 1 1
11 32279 1 1 89 ALA HB3 H 13.403 -2.439 1.731 1.00 . A A . 89 ALA HB3 1 1
11 32280 1 1 89 ALA N N 14.621 -0.029 -0.147 1.00 . A A . 89 ALA N 1 1
11 32281 1 1 89 ALA O O 16.771 -1.684 2.094 1.00 . A A . 89 ALA O 1 1
11 32282 1 1 90 GLU C C 19.055 -0.928 0.568 1.00 . A A . 90 GLU C 1 1
11 32283 1 1 90 GLU CA C 18.246 -2.039 -0.100 1.00 . A A . 90 GLU CA 1 1
11 32284 1 1 90 GLU CB C 18.620 -2.250 -1.582 1.00 . A A . 90 GLU CB 1 1
11 32285 1 1 90 GLU CD C 20.861 -1.144 -1.763 1.00 . A A . 90 GLU CD 1 1
11 32286 1 1 90 GLU CG C 19.383 -1.043 -2.147 1.00 . A A . 90 GLU CG 1 1
11 32287 1 1 90 GLU H H 16.374 -1.382 -0.939 1.00 . A A . 90 GLU H 1 1
11 32288 1 1 90 GLU HA H 18.354 -2.956 0.451 1.00 . A A . 90 GLU HA 1 1
11 32289 1 1 90 GLU HB2 H 19.240 -3.130 -1.668 1.00 . A A . 90 GLU HB2 1 1
11 32290 1 1 90 GLU HB3 H 17.716 -2.397 -2.156 1.00 . A A . 90 GLU HB3 1 1
11 32291 1 1 90 GLU HG2 H 19.293 -1.034 -3.223 1.00 . A A . 90 GLU HG2 1 1
11 32292 1 1 90 GLU HG3 H 18.971 -0.131 -1.747 1.00 . A A . 90 GLU HG3 1 1
11 32293 1 1 90 GLU N N 16.827 -1.603 -0.099 1.00 . A A . 90 GLU N 1 1
11 32294 1 1 90 GLU O O 20.047 -1.163 1.228 1.00 . A A . 90 GLU O 1 1
11 32295 1 1 90 GLU OE1 O 21.447 -2.184 -2.011 1.00 . A A . 90 GLU OE1 1 1
11 32296 1 1 90 GLU OE2 O 21.381 -0.180 -1.226 1.00 . A A . 90 GLU OE2 1 1
11 32297 1 1 91 GLY C C 19.199 1.321 2.579 1.00 . A A . 91 GLY C 1 1
11 32298 1 1 91 GLY CA C 19.305 1.429 1.049 1.00 . A A . 91 GLY CA 1 1
11 32299 1 1 91 GLY H H 17.788 0.443 -0.122 1.00 . A A . 91 GLY H 1 1
11 32300 1 1 91 GLY HA2 H 20.345 1.418 0.758 1.00 . A A . 91 GLY HA2 1 1
11 32301 1 1 91 GLY HA3 H 18.851 2.354 0.727 1.00 . A A . 91 GLY HA3 1 1
11 32302 1 1 91 GLY N N 18.604 0.286 0.413 1.00 . A A . 91 GLY N 1 1
11 32303 1 1 91 GLY O O 20.088 1.745 3.291 1.00 . A A . 91 GLY O 1 1
11 32304 1 1 92 LEU C C 19.167 -0.113 5.204 1.00 . A A . 92 LEU C 1 1
11 32305 1 1 92 LEU CA C 17.999 0.676 4.597 1.00 . A A . 92 LEU CA 1 1
11 32306 1 1 92 LEU CB C 16.641 -0.010 4.864 1.00 . A A . 92 LEU CB 1 1
11 32307 1 1 92 LEU CD1 C 17.167 -2.063 6.204 1.00 . A A . 92 LEU CD1 1 1
11 32308 1 1 92 LEU CD2 C 15.391 -2.133 4.452 1.00 . A A . 92 LEU CD2 1 1
11 32309 1 1 92 LEU CG C 16.752 -1.541 4.826 1.00 . A A . 92 LEU CG 1 1
11 32310 1 1 92 LEU H H 17.388 0.438 2.520 1.00 . A A . 92 LEU H 1 1
11 32311 1 1 92 LEU HA H 17.985 1.666 5.018 1.00 . A A . 92 LEU HA 1 1
11 32312 1 1 92 LEU HB2 H 16.277 0.291 5.835 1.00 . A A . 92 LEU HB2 1 1
11 32313 1 1 92 LEU HB3 H 15.937 0.304 4.114 1.00 . A A . 92 LEU HB3 1 1
11 32314 1 1 92 LEU HD11 H 16.303 -2.459 6.716 1.00 . A A . 92 LEU HD11 1 1
11 32315 1 1 92 LEU HD12 H 17.590 -1.255 6.783 1.00 . A A . 92 LEU HD12 1 1
11 32316 1 1 92 LEU HD13 H 17.904 -2.844 6.085 1.00 . A A . 92 LEU HD13 1 1
11 32317 1 1 92 LEU HD21 H 14.715 -2.040 5.288 1.00 . A A . 92 LEU HD21 1 1
11 32318 1 1 92 LEU HD22 H 15.511 -3.178 4.201 1.00 . A A . 92 LEU HD22 1 1
11 32319 1 1 92 LEU HD23 H 14.989 -1.602 3.602 1.00 . A A . 92 LEU HD23 1 1
11 32320 1 1 92 LEU HG H 17.482 -1.834 4.093 1.00 . A A . 92 LEU HG 1 1
11 32321 1 1 92 LEU N N 18.120 0.771 3.103 1.00 . A A . 92 LEU N 1 1
11 32322 1 1 92 LEU O O 19.725 0.271 6.214 1.00 . A A . 92 LEU O 1 1
11 32323 1 1 93 LYS C C 20.571 -3.416 4.412 1.00 . A A . 93 LYS C 1 1
11 32324 1 1 93 LYS CA C 20.655 -2.060 5.106 1.00 . A A . 93 LYS CA 1 1
11 32325 1 1 93 LYS CB C 20.437 -2.223 6.619 1.00 . A A . 93 LYS CB 1 1
11 32326 1 1 93 LYS CD C 21.904 -2.288 8.643 1.00 . A A . 93 LYS CD 1 1
11 32327 1 1 93 LYS CE C 21.541 -1.464 9.884 1.00 . A A . 93 LYS CE 1 1
11 32328 1 1 93 LYS CG C 21.553 -1.501 7.377 1.00 . A A . 93 LYS CG 1 1
11 32329 1 1 93 LYS H H 19.057 -1.476 3.784 1.00 . A A . 93 LYS H 1 1
11 32330 1 1 93 LYS HA H 21.608 -1.591 4.910 1.00 . A A . 93 LYS HA 1 1
11 32331 1 1 93 LYS HB2 H 19.483 -1.801 6.895 1.00 . A A . 93 LYS HB2 1 1
11 32332 1 1 93 LYS HB3 H 20.451 -3.271 6.874 1.00 . A A . 93 LYS HB3 1 1
11 32333 1 1 93 LYS HD2 H 21.354 -3.218 8.653 1.00 . A A . 93 LYS HD2 1 1
11 32334 1 1 93 LYS HD3 H 22.962 -2.497 8.652 1.00 . A A . 93 LYS HD3 1 1
11 32335 1 1 93 LYS HE2 H 22.434 -1.206 10.436 1.00 . A A . 93 LYS HE2 1 1
11 32336 1 1 93 LYS HE3 H 21.001 -0.573 9.602 1.00 . A A . 93 LYS HE3 1 1
11 32337 1 1 93 LYS HG2 H 22.427 -1.428 6.745 1.00 . A A . 93 LYS HG2 1 1
11 32338 1 1 93 LYS HG3 H 21.222 -0.510 7.649 1.00 . A A . 93 LYS HG3 1 1
11 32339 1 1 93 LYS HZ1 H 21.144 -3.263 10.854 1.00 . A A . 93 LYS HZ1 1 1
11 32340 1 1 93 LYS HZ2 H 19.771 -2.516 10.190 1.00 . A A . 93 LYS HZ2 1 1
11 32341 1 1 93 LYS HZ3 H 20.468 -1.905 11.614 1.00 . A A . 93 LYS HZ3 1 1
11 32342 1 1 93 LYS N N 19.531 -1.206 4.597 1.00 . A A . 93 LYS N 1 1
11 32343 1 1 93 LYS NZ N 20.665 -2.355 10.696 1.00 . A A . 93 LYS NZ 1 1
11 32344 1 1 93 LYS O O 20.646 -4.459 5.032 1.00 . A A . 93 LYS O 1 1
11 32345 1 1 94 TYR C C 21.223 -5.737 2.781 1.00 . A A . 94 TYR C 1 1
11 32346 1 1 94 TYR CA C 20.249 -4.647 2.329 1.00 . A A . 94 TYR CA 1 1
11 32347 1 1 94 TYR CB C 20.566 -4.218 0.905 1.00 . A A . 94 TYR CB 1 1
11 32348 1 1 94 TYR CD1 C 18.404 -5.181 0.030 1.00 . A A . 94 TYR CD1 1 1
11 32349 1 1 94 TYR CD2 C 20.470 -5.709 -1.106 1.00 . A A . 94 TYR CD2 1 1
11 32350 1 1 94 TYR CE1 C 17.709 -5.944 -0.901 1.00 . A A . 94 TYR CE1 1 1
11 32351 1 1 94 TYR CE2 C 19.761 -6.464 -2.038 1.00 . A A . 94 TYR CE2 1 1
11 32352 1 1 94 TYR CG C 19.794 -5.061 -0.073 1.00 . A A . 94 TYR CG 1 1
11 32353 1 1 94 TYR CZ C 18.378 -6.577 -1.931 1.00 . A A . 94 TYR CZ 1 1
11 32354 1 1 94 TYR H H 20.306 -2.525 2.670 1.00 . A A . 94 TYR H 1 1
11 32355 1 1 94 TYR HA H 19.240 -5.011 2.376 1.00 . A A . 94 TYR HA 1 1
11 32356 1 1 94 TYR HB2 H 20.293 -3.184 0.776 1.00 . A A . 94 TYR HB2 1 1
11 32357 1 1 94 TYR HB3 H 21.621 -4.333 0.720 1.00 . A A . 94 TYR HB3 1 1
11 32358 1 1 94 TYR HD1 H 17.867 -4.702 0.841 1.00 . A A . 94 TYR HD1 1 1
11 32359 1 1 94 TYR HD2 H 21.535 -5.630 -1.180 1.00 . A A . 94 TYR HD2 1 1
11 32360 1 1 94 TYR HE1 H 16.650 -6.054 -0.822 1.00 . A A . 94 TYR HE1 1 1
11 32361 1 1 94 TYR HE2 H 20.282 -6.976 -2.820 1.00 . A A . 94 TYR HE2 1 1
11 32362 1 1 94 TYR HH H 17.147 -6.702 -3.376 1.00 . A A . 94 TYR HH 1 1
11 32363 1 1 94 TYR N N 20.383 -3.390 3.125 1.00 . A A . 94 TYR N 1 1
11 32364 1 1 94 TYR O O 20.826 -6.713 3.381 1.00 . A A . 94 TYR O 1 1
11 32365 1 1 94 TYR OH O 17.661 -7.312 -2.843 1.00 . A A . 94 TYR OH 1 1
11 32366 1 1 95 GLU C C 23.319 -6.978 4.355 1.00 . A A . 95 GLU C 1 1
11 32367 1 1 95 GLU CA C 23.458 -6.654 2.869 1.00 . A A . 95 GLU CA 1 1
11 32368 1 1 95 GLU CB C 24.838 -6.080 2.566 1.00 . A A . 95 GLU CB 1 1
11 32369 1 1 95 GLU CD C 26.338 -6.096 0.567 1.00 . A A . 95 GLU CD 1 1
11 32370 1 1 95 GLU CG C 24.940 -5.741 1.077 1.00 . A A . 95 GLU CG 1 1
11 32371 1 1 95 GLU H H 22.782 -4.812 1.984 1.00 . A A . 95 GLU H 1 1
11 32372 1 1 95 GLU HA H 23.289 -7.535 2.276 1.00 . A A . 95 GLU HA 1 1
11 32373 1 1 95 GLU HB2 H 24.990 -5.187 3.152 1.00 . A A . 95 GLU HB2 1 1
11 32374 1 1 95 GLU HB3 H 25.591 -6.811 2.820 1.00 . A A . 95 GLU HB3 1 1
11 32375 1 1 95 GLU HG2 H 24.202 -6.308 0.528 1.00 . A A . 95 GLU HG2 1 1
11 32376 1 1 95 GLU HG3 H 24.764 -4.687 0.934 1.00 . A A . 95 GLU HG3 1 1
11 32377 1 1 95 GLU N N 22.483 -5.597 2.478 1.00 . A A . 95 GLU N 1 1
11 32378 1 1 95 GLU O O 23.330 -8.127 4.753 1.00 . A A . 95 GLU O 1 1
11 32379 1 1 95 GLU OE1 O 27.250 -5.322 0.809 1.00 . A A . 95 GLU OE1 1 1
11 32380 1 1 95 GLU OE2 O 26.475 -7.135 -0.058 1.00 . A A . 95 GLU OE2 1 1
11 32381 1 1 96 ASP C C 21.715 -7.069 6.823 1.00 . A A . 96 ASP C 1 1
11 32382 1 1 96 ASP CA C 22.980 -6.231 6.631 1.00 . A A . 96 ASP CA 1 1
11 32383 1 1 96 ASP CB C 22.823 -4.851 7.266 1.00 . A A . 96 ASP CB 1 1
11 32384 1 1 96 ASP CG C 24.187 -4.160 7.323 1.00 . A A . 96 ASP CG 1 1
11 32385 1 1 96 ASP H H 23.127 -5.061 4.819 1.00 . A A . 96 ASP H 1 1
11 32386 1 1 96 ASP HA H 23.841 -6.739 7.037 1.00 . A A . 96 ASP HA 1 1
11 32387 1 1 96 ASP HB2 H 22.141 -4.257 6.675 1.00 . A A . 96 ASP HB2 1 1
11 32388 1 1 96 ASP HB3 H 22.434 -4.957 8.268 1.00 . A A . 96 ASP HB3 1 1
11 32389 1 1 96 ASP N N 23.157 -5.976 5.171 1.00 . A A . 96 ASP N 1 1
11 32390 1 1 96 ASP O O 21.625 -7.898 7.706 1.00 . A A . 96 ASP O 1 1
11 32391 1 1 96 ASP OD1 O 24.533 -3.497 6.358 1.00 . A A . 96 ASP OD1 1 1
11 32392 1 1 96 ASP OD2 O 24.862 -4.304 8.328 1.00 . A A . 96 ASP OD2 1 1
11 32393 1 1 97 PHE C C 19.668 -8.949 5.246 1.00 . A A . 97 PHE C 1 1
11 32394 1 1 97 PHE CA C 19.487 -7.647 6.035 1.00 . A A . 97 PHE CA 1 1
11 32395 1 1 97 PHE CB C 18.451 -6.749 5.354 1.00 . A A . 97 PHE CB 1 1
11 32396 1 1 97 PHE CD1 C 16.570 -7.968 6.510 1.00 . A A . 97 PHE CD1 1 1
11 32397 1 1 97 PHE CD2 C 16.537 -5.545 6.456 1.00 . A A . 97 PHE CD2 1 1
11 32398 1 1 97 PHE CE1 C 15.361 -7.968 7.217 1.00 . A A . 97 PHE CE1 1 1
11 32399 1 1 97 PHE CE2 C 15.330 -5.544 7.165 1.00 . A A . 97 PHE CE2 1 1
11 32400 1 1 97 PHE CG C 17.157 -6.756 6.130 1.00 . A A . 97 PHE CG 1 1
11 32401 1 1 97 PHE CZ C 14.742 -6.756 7.544 1.00 . A A . 97 PHE CZ 1 1
11 32402 1 1 97 PHE H H 20.872 -6.202 5.253 1.00 . A A . 97 PHE H 1 1
11 32403 1 1 97 PHE HA H 19.207 -7.846 7.057 1.00 . A A . 97 PHE HA 1 1
11 32404 1 1 97 PHE HB2 H 18.831 -5.740 5.306 1.00 . A A . 97 PHE HB2 1 1
11 32405 1 1 97 PHE HB3 H 18.269 -7.110 4.353 1.00 . A A . 97 PHE HB3 1 1
11 32406 1 1 97 PHE HD1 H 17.050 -8.903 6.260 1.00 . A A . 97 PHE HD1 1 1
11 32407 1 1 97 PHE HD2 H 16.992 -4.610 6.163 1.00 . A A . 97 PHE HD2 1 1
11 32408 1 1 97 PHE HE1 H 14.907 -8.903 7.508 1.00 . A A . 97 PHE HE1 1 1
11 32409 1 1 97 PHE HE2 H 14.851 -4.608 7.414 1.00 . A A . 97 PHE HE2 1 1
11 32410 1 1 97 PHE HZ H 13.810 -6.757 8.089 1.00 . A A . 97 PHE HZ 1 1
11 32411 1 1 97 PHE N N 20.752 -6.865 5.967 1.00 . A A . 97 PHE N 1 1
11 32412 1 1 97 PHE O O 18.951 -9.912 5.429 1.00 . A A . 97 PHE O 1 1
11 32413 1 1 98 ALA C C 21.627 -11.235 4.349 1.00 . A A . 98 ALA C 1 1
11 32414 1 1 98 ALA CA C 20.894 -10.172 3.528 1.00 . A A . 98 ALA CA 1 1
11 32415 1 1 98 ALA CB C 21.781 -9.658 2.389 1.00 . A A . 98 ALA CB 1 1
11 32416 1 1 98 ALA H H 21.184 -8.167 4.236 1.00 . A A . 98 ALA H 1 1
11 32417 1 1 98 ALA HA H 19.975 -10.566 3.132 1.00 . A A . 98 ALA HA 1 1
11 32418 1 1 98 ALA HB1 H 22.819 -9.814 2.639 1.00 . A A . 98 ALA HB1 1 1
11 32419 1 1 98 ALA HB2 H 21.603 -8.601 2.244 1.00 . A A . 98 ALA HB2 1 1
11 32420 1 1 98 ALA HB3 H 21.545 -10.188 1.479 1.00 . A A . 98 ALA HB3 1 1
11 32421 1 1 98 ALA N N 20.631 -8.965 4.359 1.00 . A A . 98 ALA N 1 1
11 32422 1 1 98 ALA O O 21.416 -12.420 4.178 1.00 . A A . 98 ALA O 1 1
11 32423 1 1 99 LYS C C 22.547 -11.982 7.426 1.00 . A A . 99 LYS C 1 1
11 32424 1 1 99 LYS CA C 23.238 -11.802 6.073 1.00 . A A . 99 LYS CA 1 1
11 32425 1 1 99 LYS CB C 24.627 -11.188 6.256 1.00 . A A . 99 LYS CB 1 1
11 32426 1 1 99 LYS CD C 26.786 -10.652 5.118 1.00 . A A . 99 LYS CD 1 1
11 32427 1 1 99 LYS CE C 26.621 -9.148 4.884 1.00 . A A . 99 LYS CE 1 1
11 32428 1 1 99 LYS CG C 25.430 -11.344 4.964 1.00 . A A . 99 LYS CG 1 1
11 32429 1 1 99 LYS H H 22.639 -9.859 5.355 1.00 . A A . 99 LYS H 1 1
11 32430 1 1 99 LYS HA H 23.318 -12.748 5.560 1.00 . A A . 99 LYS HA 1 1
11 32431 1 1 99 LYS HB2 H 24.527 -10.138 6.494 1.00 . A A . 99 LYS HB2 1 1
11 32432 1 1 99 LYS HB3 H 25.141 -11.693 7.060 1.00 . A A . 99 LYS HB3 1 1
11 32433 1 1 99 LYS HD2 H 27.166 -10.823 6.115 1.00 . A A . 99 LYS HD2 1 1
11 32434 1 1 99 LYS HD3 H 27.479 -11.053 4.394 1.00 . A A . 99 LYS HD3 1 1
11 32435 1 1 99 LYS HE2 H 26.192 -8.966 3.909 1.00 . A A . 99 LYS HE2 1 1
11 32436 1 1 99 LYS HE3 H 26.005 -8.712 5.655 1.00 . A A . 99 LYS HE3 1 1
11 32437 1 1 99 LYS HG2 H 25.582 -12.395 4.760 1.00 . A A . 99 LYS HG2 1 1
11 32438 1 1 99 LYS HG3 H 24.889 -10.893 4.146 1.00 . A A . 99 LYS HG3 1 1
11 32439 1 1 99 LYS HZ1 H 27.959 -7.556 4.966 1.00 . A A . 99 LYS HZ1 1 1
11 32440 1 1 99 LYS HZ2 H 28.548 -8.915 4.133 1.00 . A A . 99 LYS HZ2 1 1
11 32441 1 1 99 LYS HZ3 H 28.461 -8.927 5.829 1.00 . A A . 99 LYS HZ3 1 1
11 32442 1 1 99 LYS N N 22.487 -10.819 5.238 1.00 . A A . 99 LYS N 1 1
11 32443 1 1 99 LYS NZ N 28.001 -8.595 4.958 1.00 . A A . 99 LYS NZ 1 1
11 32444 1 1 99 LYS O O 21.415 -11.546 7.554 1.00 . A A . 99 LYS O 1 1
11 32445 1 1 99 LYS OXT O 23.162 -12.553 8.312 1.00 . A A . 99 LYS OXT 1 1
11 32446 2 1 1 MET C C -2.983 7.807 -10.022 1.00 . B B . 1 MET C 1 1
11 32447 2 1 1 MET CA C -4.478 8.046 -10.272 1.00 . B B . 1 MET CA 1 1
11 32448 2 1 1 MET CB C -5.249 8.091 -8.954 1.00 . B B . 1 MET CB 1 1
11 32449 2 1 1 MET CE C -7.072 9.319 -6.471 1.00 . B B . 1 MET CE 1 1
11 32450 2 1 1 MET CG C -6.456 9.016 -9.095 1.00 . B B . 1 MET CG 1 1
11 32451 2 1 1 MET H1 H -6.085 7.030 -11.124 1.00 . B B . 1 MET H1 1 1
11 32452 2 1 1 MET H2 H -4.883 6.014 -10.485 1.00 . B B . 1 MET H2 1 1
11 32453 2 1 1 MET H3 H -4.619 6.823 -11.954 1.00 . B B . 1 MET H3 1 1
11 32454 2 1 1 MET HA H -4.629 8.958 -10.823 1.00 . B B . 1 MET HA 1 1
11 32455 2 1 1 MET HB2 H -5.587 7.097 -8.703 1.00 . B B . 1 MET HB2 1 1
11 32456 2 1 1 MET HB3 H -4.604 8.459 -8.173 1.00 . B B . 1 MET HB3 1 1
11 32457 2 1 1 MET HE1 H -6.100 9.731 -6.705 1.00 . B B . 1 MET HE1 1 1
11 32458 2 1 1 MET HE2 H -6.972 8.602 -5.672 1.00 . B B . 1 MET HE2 1 1
11 32459 2 1 1 MET HE3 H -7.739 10.111 -6.160 1.00 . B B . 1 MET HE3 1 1
11 32460 2 1 1 MET HG2 H -6.161 10.032 -8.875 1.00 . B B . 1 MET HG2 1 1
11 32461 2 1 1 MET HG3 H -6.835 8.961 -10.105 1.00 . B B . 1 MET HG3 1 1
11 32462 2 1 1 MET N N -5.060 6.892 -11.015 1.00 . B B . 1 MET N 1 1
11 32463 2 1 1 MET O O -2.479 6.728 -10.263 1.00 . B B . 1 MET O 1 1
11 32464 2 1 1 MET SD S -7.749 8.504 -7.937 1.00 . B B . 1 MET SD 1 1
11 32465 2 1 2 ASN C C -0.174 9.754 -8.517 1.00 . B B . 2 ASN C 1 1
11 32466 2 1 2 ASN CA C -0.807 8.583 -9.285 1.00 . B B . 2 ASN CA 1 1
11 32467 2 1 2 ASN CB C -0.180 8.441 -10.677 1.00 . B B . 2 ASN CB 1 1
11 32468 2 1 2 ASN CG C -0.377 9.739 -11.465 1.00 . B B . 2 ASN CG 1 1
11 32469 2 1 2 ASN H H -2.679 9.661 -9.344 1.00 . B B . 2 ASN H 1 1
11 32470 2 1 2 ASN HA H -0.670 7.678 -8.736 1.00 . B B . 2 ASN HA 1 1
11 32471 2 1 2 ASN HB2 H 0.875 8.234 -10.578 1.00 . B B . 2 ASN HB2 1 1
11 32472 2 1 2 ASN HB3 H -0.657 7.629 -11.204 1.00 . B B . 2 ASN HB3 1 1
11 32473 2 1 2 ASN HD21 H -2.047 9.121 -12.342 1.00 . B B . 2 ASN HD21 1 1
11 32474 2 1 2 ASN HD22 H -1.542 10.684 -12.765 1.00 . B B . 2 ASN HD22 1 1
11 32475 2 1 2 ASN N N -2.265 8.796 -9.538 1.00 . B B . 2 ASN N 1 1
11 32476 2 1 2 ASN ND2 N -1.407 9.858 -12.257 1.00 . B B . 2 ASN ND2 1 1
11 32477 2 1 2 ASN O O -0.841 10.486 -7.815 1.00 . B B . 2 ASN O 1 1
11 32478 2 1 2 ASN OD1 O 0.417 10.653 -11.359 1.00 . B B . 2 ASN OD1 1 1
11 32479 2 1 3 LYS C C 1.243 12.394 -8.278 1.00 . B B . 3 LYS C 1 1
11 32480 2 1 3 LYS CA C 1.837 11.021 -7.923 1.00 . B B . 3 LYS CA 1 1
11 32481 2 1 3 LYS CB C 3.298 10.927 -8.392 1.00 . B B . 3 LYS CB 1 1
11 32482 2 1 3 LYS CD C 5.377 10.014 -7.306 1.00 . B B . 3 LYS CD 1 1
11 32483 2 1 3 LYS CE C 6.539 10.361 -6.351 1.00 . B B . 3 LYS CE 1 1
11 32484 2 1 3 LYS CG C 4.250 11.054 -7.190 1.00 . B B . 3 LYS CG 1 1
11 32485 2 1 3 LYS H H 1.636 9.303 -9.211 1.00 . B B . 3 LYS H 1 1
11 32486 2 1 3 LYS HA H 1.787 10.860 -6.859 1.00 . B B . 3 LYS HA 1 1
11 32487 2 1 3 LYS HB2 H 3.459 9.976 -8.877 1.00 . B B . 3 LYS HB2 1 1
11 32488 2 1 3 LYS HB3 H 3.502 11.724 -9.092 1.00 . B B . 3 LYS HB3 1 1
11 32489 2 1 3 LYS HD2 H 4.988 9.037 -7.058 1.00 . B B . 3 LYS HD2 1 1
11 32490 2 1 3 LYS HD3 H 5.746 10.001 -8.322 1.00 . B B . 3 LYS HD3 1 1
11 32491 2 1 3 LYS HE2 H 6.166 10.578 -5.358 1.00 . B B . 3 LYS HE2 1 1
11 32492 2 1 3 LYS HE3 H 7.257 9.550 -6.306 1.00 . B B . 3 LYS HE3 1 1
11 32493 2 1 3 LYS HG2 H 4.675 12.047 -7.173 1.00 . B B . 3 LYS HG2 1 1
11 32494 2 1 3 LYS HG3 H 3.699 10.886 -6.278 1.00 . B B . 3 LYS HG3 1 1
11 32495 2 1 3 LYS HZ1 H 7.341 11.404 -7.965 1.00 . B B . 3 LYS HZ1 1 1
11 32496 2 1 3 LYS HZ2 H 8.084 11.750 -6.477 1.00 . B B . 3 LYS HZ2 1 1
11 32497 2 1 3 LYS HZ3 H 6.551 12.388 -6.832 1.00 . B B . 3 LYS HZ3 1 1
11 32498 2 1 3 LYS N N 1.124 9.917 -8.645 1.00 . B B . 3 LYS N 1 1
11 32499 2 1 3 LYS NZ N 7.176 11.567 -6.952 1.00 . B B . 3 LYS NZ 1 1
11 32500 2 1 3 LYS O O 1.634 13.398 -7.721 1.00 . B B . 3 LYS O 1 1
11 32501 2 1 4 THR C C -1.822 13.708 -9.373 1.00 . B B . 4 THR C 1 1
11 32502 2 1 4 THR CA C -0.306 13.771 -9.556 1.00 . B B . 4 THR CA 1 1
11 32503 2 1 4 THR CB C 0.054 13.987 -11.026 1.00 . B B . 4 THR CB 1 1
11 32504 2 1 4 THR CG2 C -0.525 15.319 -11.505 1.00 . B B . 4 THR CG2 1 1
11 32505 2 1 4 THR H H -0.005 11.634 -9.634 1.00 . B B . 4 THR H 1 1
11 32506 2 1 4 THR HA H 0.108 14.561 -8.950 1.00 . B B . 4 THR HA 1 1
11 32507 2 1 4 THR HB H -0.358 13.186 -11.620 1.00 . B B . 4 THR HB 1 1
11 32508 2 1 4 THR HG1 H 1.794 13.116 -11.009 1.00 . B B . 4 THR HG1 1 1
11 32509 2 1 4 THR HG21 H -1.504 15.153 -11.930 1.00 . B B . 4 THR HG21 1 1
11 32510 2 1 4 THR HG22 H 0.125 15.747 -12.253 1.00 . B B . 4 THR HG22 1 1
11 32511 2 1 4 THR HG23 H -0.607 15.997 -10.667 1.00 . B B . 4 THR HG23 1 1
11 32512 2 1 4 THR N N 0.303 12.452 -9.191 1.00 . B B . 4 THR N 1 1
11 32513 2 1 4 THR O O -2.443 14.623 -8.856 1.00 . B B . 4 THR O 1 1
11 32514 2 1 4 THR OG1 O 1.468 14.005 -11.167 1.00 . B B . 4 THR OG1 1 1
11 32515 2 1 5 GLU C C -4.218 12.510 -8.109 1.00 . B B . 5 GLU C 1 1
11 32516 2 1 5 GLU CA C -3.898 12.507 -9.604 1.00 . B B . 5 GLU CA 1 1
11 32517 2 1 5 GLU CB C -4.277 11.182 -10.256 1.00 . B B . 5 GLU CB 1 1
11 32518 2 1 5 GLU CD C -5.138 11.696 -12.546 1.00 . B B . 5 GLU CD 1 1
11 32519 2 1 5 GLU CG C -5.537 11.372 -11.105 1.00 . B B . 5 GLU CG 1 1
11 32520 2 1 5 GLU H H -1.911 11.899 -10.178 1.00 . B B . 5 GLU H 1 1
11 32521 2 1 5 GLU HA H -4.398 13.320 -10.096 1.00 . B B . 5 GLU HA 1 1
11 32522 2 1 5 GLU HB2 H -3.465 10.847 -10.886 1.00 . B B . 5 GLU HB2 1 1
11 32523 2 1 5 GLU HB3 H -4.465 10.446 -9.492 1.00 . B B . 5 GLU HB3 1 1
11 32524 2 1 5 GLU HG2 H -6.121 10.464 -11.089 1.00 . B B . 5 GLU HG2 1 1
11 32525 2 1 5 GLU HG3 H -6.122 12.185 -10.704 1.00 . B B . 5 GLU HG3 1 1
11 32526 2 1 5 GLU N N -2.426 12.629 -9.777 1.00 . B B . 5 GLU N 1 1
11 32527 2 1 5 GLU O O -5.003 13.311 -7.633 1.00 . B B . 5 GLU O 1 1
11 32528 2 1 5 GLU OE1 O -4.305 12.570 -12.727 1.00 . B B . 5 GLU OE1 1 1
11 32529 2 1 5 GLU OE2 O -5.672 11.066 -13.444 1.00 . B B . 5 GLU OE2 1 1
11 32530 2 1 6 LEU C C -3.459 12.994 -5.307 1.00 . B B . 6 LEU C 1 1
11 32531 2 1 6 LEU CA C -3.844 11.633 -5.885 1.00 . B B . 6 LEU CA 1 1
11 32532 2 1 6 LEU CB C -2.949 10.529 -5.318 1.00 . B B . 6 LEU CB 1 1
11 32533 2 1 6 LEU CD1 C -2.157 8.226 -5.870 1.00 . B B . 6 LEU CD1 1 1
11 32534 2 1 6 LEU CD2 C -4.511 8.592 -5.123 1.00 . B B . 6 LEU CD2 1 1
11 32535 2 1 6 LEU CG C -3.347 9.185 -5.923 1.00 . B B . 6 LEU CG 1 1
11 32536 2 1 6 LEU H H -2.944 11.017 -7.756 1.00 . B B . 6 LEU H 1 1
11 32537 2 1 6 LEU HA H -4.880 11.421 -5.681 1.00 . B B . 6 LEU HA 1 1
11 32538 2 1 6 LEU HB2 H -1.918 10.743 -5.561 1.00 . B B . 6 LEU HB2 1 1
11 32539 2 1 6 LEU HB3 H -3.064 10.489 -4.245 1.00 . B B . 6 LEU HB3 1 1
11 32540 2 1 6 LEU HD11 H -2.490 7.225 -6.098 1.00 . B B . 6 LEU HD11 1 1
11 32541 2 1 6 LEU HD12 H -1.723 8.245 -4.882 1.00 . B B . 6 LEU HD12 1 1
11 32542 2 1 6 LEU HD13 H -1.416 8.532 -6.595 1.00 . B B . 6 LEU HD13 1 1
11 32543 2 1 6 LEU HD21 H -5.080 7.928 -5.756 1.00 . B B . 6 LEU HD21 1 1
11 32544 2 1 6 LEU HD22 H -5.149 9.389 -4.772 1.00 . B B . 6 LEU HD22 1 1
11 32545 2 1 6 LEU HD23 H -4.125 8.042 -4.280 1.00 . B B . 6 LEU HD23 1 1
11 32546 2 1 6 LEU HG H -3.648 9.330 -6.949 1.00 . B B . 6 LEU HG 1 1
11 32547 2 1 6 LEU N N -3.592 11.642 -7.357 1.00 . B B . 6 LEU N 1 1
11 32548 2 1 6 LEU O O -4.039 13.465 -4.343 1.00 . B B . 6 LEU O 1 1
11 32549 2 1 7 ILE C C -3.369 15.851 -5.385 1.00 . B B . 7 ILE C 1 1
11 32550 2 1 7 ILE CA C -2.110 14.997 -5.419 1.00 . B B . 7 ILE CA 1 1
11 32551 2 1 7 ILE CB C -1.088 15.518 -6.440 1.00 . B B . 7 ILE CB 1 1
11 32552 2 1 7 ILE CD1 C 1.361 15.889 -6.809 1.00 . B B . 7 ILE CD1 1 1
11 32553 2 1 7 ILE CG1 C 0.317 15.165 -5.955 1.00 . B B . 7 ILE CG1 1 1
11 32554 2 1 7 ILE CG2 C -1.214 17.038 -6.601 1.00 . B B . 7 ILE CG2 1 1
11 32555 2 1 7 ILE H H -2.066 13.269 -6.703 1.00 . B B . 7 ILE H 1 1
11 32556 2 1 7 ILE HA H -1.669 14.930 -4.439 1.00 . B B . 7 ILE HA 1 1
11 32557 2 1 7 ILE HB H -1.262 15.045 -7.390 1.00 . B B . 7 ILE HB 1 1
11 32558 2 1 7 ILE HD11 H 1.094 15.805 -7.851 1.00 . B B . 7 ILE HD11 1 1
11 32559 2 1 7 ILE HD12 H 2.330 15.445 -6.646 1.00 . B B . 7 ILE HD12 1 1
11 32560 2 1 7 ILE HD13 H 1.390 16.933 -6.529 1.00 . B B . 7 ILE HD13 1 1
11 32561 2 1 7 ILE HG12 H 0.422 15.462 -4.924 1.00 . B B . 7 ILE HG12 1 1
11 32562 2 1 7 ILE HG13 H 0.467 14.102 -6.036 1.00 . B B . 7 ILE HG13 1 1
11 32563 2 1 7 ILE HG21 H -1.826 17.436 -5.808 1.00 . B B . 7 ILE HG21 1 1
11 32564 2 1 7 ILE HG22 H -1.670 17.260 -7.553 1.00 . B B . 7 ILE HG22 1 1
11 32565 2 1 7 ILE HG23 H -0.235 17.491 -6.558 1.00 . B B . 7 ILE HG23 1 1
11 32566 2 1 7 ILE N N -2.502 13.650 -5.913 1.00 . B B . 7 ILE N 1 1
11 32567 2 1 7 ILE O O -3.753 16.375 -4.360 1.00 . B B . 7 ILE O 1 1
11 32568 2 1 8 LYS C C -6.249 16.156 -5.496 1.00 . B B . 8 LYS C 1 1
11 32569 2 1 8 LYS CA C -5.298 16.732 -6.537 1.00 . B B . 8 LYS CA 1 1
11 32570 2 1 8 LYS CB C -5.881 16.539 -7.938 1.00 . B B . 8 LYS CB 1 1
11 32571 2 1 8 LYS CD C -5.445 16.670 -10.399 1.00 . B B . 8 LYS CD 1 1
11 32572 2 1 8 LYS CE C -6.009 15.246 -10.478 1.00 . B B . 8 LYS CE 1 1
11 32573 2 1 8 LYS CG C -4.849 16.915 -9.007 1.00 . B B . 8 LYS CG 1 1
11 32574 2 1 8 LYS H H -3.711 15.495 -7.300 1.00 . B B . 8 LYS H 1 1
11 32575 2 1 8 LYS HA H -5.108 17.775 -6.343 1.00 . B B . 8 LYS HA 1 1
11 32576 2 1 8 LYS HB2 H -6.167 15.506 -8.062 1.00 . B B . 8 LYS HB2 1 1
11 32577 2 1 8 LYS HB3 H -6.754 17.166 -8.049 1.00 . B B . 8 LYS HB3 1 1
11 32578 2 1 8 LYS HD2 H -6.237 17.382 -10.581 1.00 . B B . 8 LYS HD2 1 1
11 32579 2 1 8 LYS HD3 H -4.674 16.791 -11.145 1.00 . B B . 8 LYS HD3 1 1
11 32580 2 1 8 LYS HE2 H -5.576 14.629 -9.703 1.00 . B B . 8 LYS HE2 1 1
11 32581 2 1 8 LYS HE3 H -7.084 15.262 -10.387 1.00 . B B . 8 LYS HE3 1 1
11 32582 2 1 8 LYS HG2 H -4.590 17.959 -8.905 1.00 . B B . 8 LYS HG2 1 1
11 32583 2 1 8 LYS HG3 H -3.964 16.311 -8.887 1.00 . B B . 8 LYS HG3 1 1
11 32584 2 1 8 LYS HZ1 H -6.181 13.906 -12.061 1.00 . B B . 8 LYS HZ1 1 1
11 32585 2 1 8 LYS HZ2 H -4.606 14.498 -11.821 1.00 . B B . 8 LYS HZ2 1 1
11 32586 2 1 8 LYS HZ3 H -5.789 15.487 -12.535 1.00 . B B . 8 LYS HZ3 1 1
11 32587 2 1 8 LYS N N -4.033 15.953 -6.500 1.00 . B B . 8 LYS N 1 1
11 32588 2 1 8 LYS NZ N -5.617 14.747 -11.826 1.00 . B B . 8 LYS NZ 1 1
11 32589 2 1 8 LYS O O -7.008 16.872 -4.877 1.00 . B B . 8 LYS O 1 1
11 32590 2 1 9 ALA C C -6.922 14.977 -2.939 1.00 . B B . 9 ALA C 1 1
11 32591 2 1 9 ALA CA C -7.100 14.248 -4.266 1.00 . B B . 9 ALA CA 1 1
11 32592 2 1 9 ALA CB C -6.649 12.801 -4.144 1.00 . B B . 9 ALA CB 1 1
11 32593 2 1 9 ALA H H -5.573 14.291 -5.792 1.00 . B B . 9 ALA H 1 1
11 32594 2 1 9 ALA HA H -8.128 14.292 -4.589 1.00 . B B . 9 ALA HA 1 1
11 32595 2 1 9 ALA HB1 H -7.487 12.188 -3.854 1.00 . B B . 9 ALA HB1 1 1
11 32596 2 1 9 ALA HB2 H -5.872 12.730 -3.397 1.00 . B B . 9 ALA HB2 1 1
11 32597 2 1 9 ALA HB3 H -6.267 12.466 -5.095 1.00 . B B . 9 ALA HB3 1 1
11 32598 2 1 9 ALA N N -6.204 14.859 -5.286 1.00 . B B . 9 ALA N 1 1
11 32599 2 1 9 ALA O O -7.875 15.237 -2.235 1.00 . B B . 9 ALA O 1 1
11 32600 2 1 10 ILE C C -5.547 17.573 -1.705 1.00 . B B . 10 ILE C 1 1
11 32601 2 1 10 ILE CA C -5.491 16.098 -1.358 1.00 . B B . 10 ILE CA 1 1
11 32602 2 1 10 ILE CB C -4.092 15.677 -0.878 1.00 . B B . 10 ILE CB 1 1
11 32603 2 1 10 ILE CD1 C -4.902 13.341 -0.499 1.00 . B B . 10 ILE CD1 1 1
11 32604 2 1 10 ILE CG1 C -4.217 14.549 0.143 1.00 . B B . 10 ILE CG1 1 1
11 32605 2 1 10 ILE CG2 C -3.369 16.861 -0.227 1.00 . B B . 10 ILE CG2 1 1
11 32606 2 1 10 ILE H H -4.946 15.169 -3.203 1.00 . B B . 10 ILE H 1 1
11 32607 2 1 10 ILE HA H -6.250 15.848 -0.631 1.00 . B B . 10 ILE HA 1 1
11 32608 2 1 10 ILE HB H -3.516 15.331 -1.724 1.00 . B B . 10 ILE HB 1 1
11 32609 2 1 10 ILE HD11 H -5.149 12.620 0.265 1.00 . B B . 10 ILE HD11 1 1
11 32610 2 1 10 ILE HD12 H -4.236 12.889 -1.219 1.00 . B B . 10 ILE HD12 1 1
11 32611 2 1 10 ILE HD13 H -5.806 13.662 -0.996 1.00 . B B . 10 ILE HD13 1 1
11 32612 2 1 10 ILE HG12 H -3.231 14.264 0.484 1.00 . B B . 10 ILE HG12 1 1
11 32613 2 1 10 ILE HG13 H -4.803 14.888 0.984 1.00 . B B . 10 ILE HG13 1 1
11 32614 2 1 10 ILE HG21 H -2.471 16.512 0.258 1.00 . B B . 10 ILE HG21 1 1
11 32615 2 1 10 ILE HG22 H -4.017 17.320 0.505 1.00 . B B . 10 ILE HG22 1 1
11 32616 2 1 10 ILE HG23 H -3.112 17.587 -0.984 1.00 . B B . 10 ILE HG23 1 1
11 32617 2 1 10 ILE N N -5.709 15.349 -2.610 1.00 . B B . 10 ILE N 1 1
11 32618 2 1 10 ILE O O -5.981 18.399 -0.937 1.00 . B B . 10 ILE O 1 1
11 32619 2 1 11 ALA C C -6.695 19.727 -3.404 1.00 . B B . 11 ALA C 1 1
11 32620 2 1 11 ALA CA C -5.219 19.332 -3.264 1.00 . B B . 11 ALA CA 1 1
11 32621 2 1 11 ALA CB C -4.478 19.411 -4.596 1.00 . B B . 11 ALA CB 1 1
11 32622 2 1 11 ALA H H -4.824 17.234 -3.520 1.00 . B B . 11 ALA H 1 1
11 32623 2 1 11 ALA HA H -4.733 19.942 -2.513 1.00 . B B . 11 ALA HA 1 1
11 32624 2 1 11 ALA HB1 H -3.859 20.292 -4.613 1.00 . B B . 11 ALA HB1 1 1
11 32625 2 1 11 ALA HB2 H -5.193 19.453 -5.403 1.00 . B B . 11 ALA HB2 1 1
11 32626 2 1 11 ALA HB3 H -3.857 18.532 -4.713 1.00 . B B . 11 ALA HB3 1 1
11 32627 2 1 11 ALA N N -5.146 17.913 -2.883 1.00 . B B . 11 ALA N 1 1
11 32628 2 1 11 ALA O O -7.025 20.884 -3.584 1.00 . B B . 11 ALA O 1 1
11 32629 2 1 12 GLN C C -9.773 18.616 -2.146 1.00 . B B . 12 GLN C 1 1
11 32630 2 1 12 GLN CA C -9.039 19.081 -3.410 1.00 . B B . 12 GLN CA 1 1
11 32631 2 1 12 GLN CB C -9.529 18.341 -4.664 1.00 . B B . 12 GLN CB 1 1
11 32632 2 1 12 GLN CD C -10.027 16.093 -5.654 1.00 . B B . 12 GLN CD 1 1
11 32633 2 1 12 GLN CG C -9.768 16.858 -4.353 1.00 . B B . 12 GLN CG 1 1
11 32634 2 1 12 GLN H H -7.308 17.844 -3.151 1.00 . B B . 12 GLN H 1 1
11 32635 2 1 12 GLN HA H -9.166 20.143 -3.528 1.00 . B B . 12 GLN HA 1 1
11 32636 2 1 12 GLN HB2 H -10.451 18.786 -5.005 1.00 . B B . 12 GLN HB2 1 1
11 32637 2 1 12 GLN HB3 H -8.784 18.424 -5.442 1.00 . B B . 12 GLN HB3 1 1
11 32638 2 1 12 GLN HE21 H -10.299 14.352 -4.741 1.00 . B B . 12 GLN HE21 1 1
11 32639 2 1 12 GLN HE22 H -10.445 14.315 -6.432 1.00 . B B . 12 GLN HE22 1 1
11 32640 2 1 12 GLN HG2 H -8.898 16.448 -3.863 1.00 . B B . 12 GLN HG2 1 1
11 32641 2 1 12 GLN HG3 H -10.625 16.760 -3.705 1.00 . B B . 12 GLN HG3 1 1
11 32642 2 1 12 GLN N N -7.591 18.767 -3.305 1.00 . B B . 12 GLN N 1 1
11 32643 2 1 12 GLN NE2 N -10.278 14.814 -5.606 1.00 . B B . 12 GLN NE2 1 1
11 32644 2 1 12 GLN O O -10.616 19.319 -1.624 1.00 . B B . 12 GLN O 1 1
11 32645 2 1 12 GLN OE1 O -10.001 16.665 -6.727 1.00 . B B . 12 GLN OE1 1 1
11 32646 2 1 13 ASP C C -9.557 17.939 0.744 1.00 . B B . 13 ASP C 1 1
11 32647 2 1 13 ASP CA C -10.091 17.028 -0.348 1.00 . B B . 13 ASP CA 1 1
11 32648 2 1 13 ASP CB C -9.642 15.586 -0.115 1.00 . B B . 13 ASP CB 1 1
11 32649 2 1 13 ASP CG C -10.343 14.664 -1.115 1.00 . B B . 13 ASP CG 1 1
11 32650 2 1 13 ASP H H -8.710 16.925 -2.012 1.00 . B B . 13 ASP H 1 1
11 32651 2 1 13 ASP HA H -11.166 17.095 -0.425 1.00 . B B . 13 ASP HA 1 1
11 32652 2 1 13 ASP HB2 H -8.571 15.519 -0.244 1.00 . B B . 13 ASP HB2 1 1
11 32653 2 1 13 ASP HB3 H -9.901 15.287 0.889 1.00 . B B . 13 ASP HB3 1 1
11 32654 2 1 13 ASP N N -9.430 17.466 -1.614 1.00 . B B . 13 ASP N 1 1
11 32655 2 1 13 ASP O O -10.215 18.264 1.712 1.00 . B B . 13 ASP O 1 1
11 32656 2 1 13 ASP OD1 O -10.330 14.982 -2.293 1.00 . B B . 13 ASP OD1 1 1
11 32657 2 1 13 ASP OD2 O -10.882 13.659 -0.685 1.00 . B B . 13 ASP OD2 1 1
11 32658 2 1 14 THR C C -7.753 20.692 0.832 1.00 . B B . 14 THR C 1 1
11 32659 2 1 14 THR CA C -7.671 19.292 1.461 1.00 . B B . 14 THR CA 1 1
11 32660 2 1 14 THR CB C -6.243 18.739 1.502 1.00 . B B . 14 THR CB 1 1
11 32661 2 1 14 THR CG2 C -5.828 18.469 2.927 1.00 . B B . 14 THR CG2 1 1
11 32662 2 1 14 THR H H -7.880 18.090 -0.276 1.00 . B B . 14 THR H 1 1
11 32663 2 1 14 THR HA H -8.118 19.274 2.439 1.00 . B B . 14 THR HA 1 1
11 32664 2 1 14 THR HB H -5.559 19.439 1.048 1.00 . B B . 14 THR HB 1 1
11 32665 2 1 14 THR HG1 H -6.736 16.869 1.294 1.00 . B B . 14 THR HG1 1 1
11 32666 2 1 14 THR HG21 H -6.533 18.923 3.603 1.00 . B B . 14 THR HG21 1 1
11 32667 2 1 14 THR HG22 H -4.844 18.883 3.088 1.00 . B B . 14 THR HG22 1 1
11 32668 2 1 14 THR HG23 H -5.803 17.406 3.092 1.00 . B B . 14 THR HG23 1 1
11 32669 2 1 14 THR N N -8.350 18.369 0.536 1.00 . B B . 14 THR N 1 1
11 32670 2 1 14 THR O O -8.562 21.512 1.223 1.00 . B B . 14 THR O 1 1
11 32671 2 1 14 THR OG1 O -6.200 17.502 0.809 1.00 . B B . 14 THR OG1 1 1
11 32672 2 1 15 GLY C C -6.651 23.408 0.070 1.00 . B B . 15 GLY C 1 1
11 32673 2 1 15 GLY CA C -7.016 22.270 -0.878 1.00 . B B . 15 GLY CA 1 1
11 32674 2 1 15 GLY H H -6.333 20.260 -0.482 1.00 . B B . 15 GLY H 1 1
11 32675 2 1 15 GLY HA2 H -6.324 22.263 -1.707 1.00 . B B . 15 GLY HA2 1 1
11 32676 2 1 15 GLY HA3 H -8.017 22.429 -1.252 1.00 . B B . 15 GLY HA3 1 1
11 32677 2 1 15 GLY N N -6.956 20.949 -0.172 1.00 . B B . 15 GLY N 1 1
11 32678 2 1 15 GLY O O -6.872 24.568 -0.219 1.00 . B B . 15 GLY O 1 1
11 32679 2 1 16 LEU C C -4.822 25.184 1.485 1.00 . B B . 16 LEU C 1 1
11 32680 2 1 16 LEU CA C -5.685 24.139 2.170 1.00 . B B . 16 LEU CA 1 1
11 32681 2 1 16 LEU CB C -4.853 23.407 3.219 1.00 . B B . 16 LEU CB 1 1
11 32682 2 1 16 LEU CD1 C -5.759 21.105 3.460 1.00 . B B . 16 LEU CD1 1 1
11 32683 2 1 16 LEU CD2 C -5.265 22.458 5.490 1.00 . B B . 16 LEU CD2 1 1
11 32684 2 1 16 LEU CG C -5.763 22.510 4.039 1.00 . B B . 16 LEU CG 1 1
11 32685 2 1 16 LEU H H -5.918 22.144 1.384 1.00 . B B . 16 LEU H 1 1
11 32686 2 1 16 LEU HA H -6.545 24.591 2.627 1.00 . B B . 16 LEU HA 1 1
11 32687 2 1 16 LEU HB2 H -4.099 22.809 2.728 1.00 . B B . 16 LEU HB2 1 1
11 32688 2 1 16 LEU HB3 H -4.377 24.127 3.868 1.00 . B B . 16 LEU HB3 1 1
11 32689 2 1 16 LEU HD11 H -5.114 21.065 2.596 1.00 . B B . 16 LEU HD11 1 1
11 32690 2 1 16 LEU HD12 H -6.760 20.828 3.174 1.00 . B B . 16 LEU HD12 1 1
11 32691 2 1 16 LEU HD13 H -5.397 20.417 4.206 1.00 . B B . 16 LEU HD13 1 1
11 32692 2 1 16 LEU HD21 H -4.521 23.226 5.646 1.00 . B B . 16 LEU HD21 1 1
11 32693 2 1 16 LEU HD22 H -4.823 21.491 5.684 1.00 . B B . 16 LEU HD22 1 1
11 32694 2 1 16 LEU HD23 H -6.091 22.615 6.164 1.00 . B B . 16 LEU HD23 1 1
11 32695 2 1 16 LEU HG H -6.763 22.900 3.999 1.00 . B B . 16 LEU HG 1 1
11 32696 2 1 16 LEU N N -6.085 23.084 1.190 1.00 . B B . 16 LEU N 1 1
11 32697 2 1 16 LEU O O -5.185 26.338 1.360 1.00 . B B . 16 LEU O 1 1
11 32698 2 1 17 THR C C -2.055 24.969 -0.774 1.00 . B B . 17 THR C 1 1
11 32699 2 1 17 THR CA C -2.746 25.699 0.372 1.00 . B B . 17 THR CA 1 1
11 32700 2 1 17 THR CB C -1.735 26.075 1.468 1.00 . B B . 17 THR CB 1 1
11 32701 2 1 17 THR CG2 C -0.451 25.249 1.319 1.00 . B B . 17 THR CG2 1 1
11 32702 2 1 17 THR H H -3.419 23.834 1.176 1.00 . B B . 17 THR H 1 1
11 32703 2 1 17 THR HA H -3.260 26.569 0.028 1.00 . B B . 17 THR HA 1 1
11 32704 2 1 17 THR HB H -2.167 25.866 2.437 1.00 . B B . 17 THR HB 1 1
11 32705 2 1 17 THR HG1 H -2.251 27.948 1.377 1.00 . B B . 17 THR HG1 1 1
11 32706 2 1 17 THR HG21 H -0.023 25.409 0.342 1.00 . B B . 17 THR HG21 1 1
11 32707 2 1 17 THR HG22 H -0.685 24.203 1.443 1.00 . B B . 17 THR HG22 1 1
11 32708 2 1 17 THR HG23 H 0.258 25.548 2.073 1.00 . B B . 17 THR HG23 1 1
11 32709 2 1 17 THR N N -3.676 24.772 1.050 1.00 . B B . 17 THR N 1 1
11 32710 2 1 17 THR O O -1.081 25.445 -1.324 1.00 . B B . 17 THR O 1 1
11 32711 2 1 17 THR OG1 O -1.425 27.458 1.374 1.00 . B B . 17 THR OG1 1 1
11 32712 2 1 18 GLN C C -0.365 22.847 -1.651 1.00 . B B . 18 GLN C 1 1
11 32713 2 1 18 GLN CA C -1.793 22.995 -2.137 1.00 . B B . 18 GLN CA 1 1
11 32714 2 1 18 GLN CB C -1.876 23.801 -3.439 1.00 . B B . 18 GLN CB 1 1
11 32715 2 1 18 GLN CD C -3.596 24.473 -5.127 1.00 . B B . 18 GLN CD 1 1
11 32716 2 1 18 GLN CG C -3.303 24.318 -3.633 1.00 . B B . 18 GLN CG 1 1
11 32717 2 1 18 GLN H H -3.252 23.383 -0.609 1.00 . B B . 18 GLN H 1 1
11 32718 2 1 18 GLN HA H -2.238 22.025 -2.250 1.00 . B B . 18 GLN HA 1 1
11 32719 2 1 18 GLN HB2 H -1.193 24.636 -3.389 1.00 . B B . 18 GLN HB2 1 1
11 32720 2 1 18 GLN HB3 H -1.610 23.166 -4.272 1.00 . B B . 18 GLN HB3 1 1
11 32721 2 1 18 GLN HE21 H -5.128 25.703 -4.843 1.00 . B B . 18 GLN HE21 1 1
11 32722 2 1 18 GLN HE22 H -4.778 25.342 -6.465 1.00 . B B . 18 GLN HE22 1 1
11 32723 2 1 18 GLN HG2 H -4.000 23.615 -3.198 1.00 . B B . 18 GLN HG2 1 1
11 32724 2 1 18 GLN HG3 H -3.407 25.275 -3.145 1.00 . B B . 18 GLN HG3 1 1
11 32725 2 1 18 GLN N N -2.501 23.779 -1.094 1.00 . B B . 18 GLN N 1 1
11 32726 2 1 18 GLN NE2 N -4.583 25.236 -5.510 1.00 . B B . 18 GLN NE2 1 1
11 32727 2 1 18 GLN O O 0.566 22.710 -2.419 1.00 . B B . 18 GLN O 1 1
11 32728 2 1 18 GLN OE1 O -2.920 23.894 -5.955 1.00 . B B . 18 GLN OE1 1 1
11 32729 2 1 19 VAL C C 2.191 22.533 -0.717 1.00 . B B . 19 VAL C 1 1
11 32730 2 1 19 VAL CA C 1.098 22.751 0.327 1.00 . B B . 19 VAL CA 1 1
11 32731 2 1 19 VAL CB C 0.904 21.552 1.304 1.00 . B B . 19 VAL CB 1 1
11 32732 2 1 19 VAL CG1 C 0.086 20.434 0.649 1.00 . B B . 19 VAL CG1 1 1
11 32733 2 1 19 VAL CG2 C 2.236 20.958 1.763 1.00 . B B . 19 VAL CG2 1 1
11 32734 2 1 19 VAL H H -1.022 22.987 0.214 1.00 . B B . 19 VAL H 1 1
11 32735 2 1 19 VAL HA H 1.311 23.644 0.894 1.00 . B B . 19 VAL HA 1 1
11 32736 2 1 19 VAL HB H 0.369 21.906 2.170 1.00 . B B . 19 VAL HB 1 1
11 32737 2 1 19 VAL HG11 H 0.467 19.475 0.975 1.00 . B B . 19 VAL HG11 1 1
11 32738 2 1 19 VAL HG12 H 0.168 20.508 -0.423 1.00 . B B . 19 VAL HG12 1 1
11 32739 2 1 19 VAL HG13 H -0.948 20.525 0.943 1.00 . B B . 19 VAL HG13 1 1
11 32740 2 1 19 VAL HG21 H 3.034 21.384 1.186 1.00 . B B . 19 VAL HG21 1 1
11 32741 2 1 19 VAL HG22 H 2.226 19.884 1.622 1.00 . B B . 19 VAL HG22 1 1
11 32742 2 1 19 VAL HG23 H 2.388 21.175 2.810 1.00 . B B . 19 VAL HG23 1 1
11 32743 2 1 19 VAL N N -0.225 22.879 -0.341 1.00 . B B . 19 VAL N 1 1
11 32744 2 1 19 VAL O O 2.666 23.463 -1.342 1.00 . B B . 19 VAL O 1 1
11 32745 2 1 20 SER C C 2.969 19.823 -2.723 1.00 . B B . 20 SER C 1 1
11 32746 2 1 20 SER CA C 3.538 20.991 -1.948 1.00 . B B . 20 SER CA 1 1
11 32747 2 1 20 SER CB C 4.784 20.612 -1.165 1.00 . B B . 20 SER CB 1 1
11 32748 2 1 20 SER H H 2.111 20.606 -0.471 1.00 . B B . 20 SER H 1 1
11 32749 2 1 20 SER HA H 3.730 21.832 -2.596 1.00 . B B . 20 SER HA 1 1
11 32750 2 1 20 SER HB2 H 5.650 21.061 -1.618 1.00 . B B . 20 SER HB2 1 1
11 32751 2 1 20 SER HB3 H 4.685 20.967 -0.153 1.00 . B B . 20 SER HB3 1 1
11 32752 2 1 20 SER HG H 4.254 18.846 -0.591 1.00 . B B . 20 SER HG 1 1
11 32753 2 1 20 SER N N 2.546 21.326 -0.939 1.00 . B B . 20 SER N 1 1
11 32754 2 1 20 SER O O 3.700 19.047 -3.275 1.00 . B B . 20 SER O 1 1
11 32755 2 1 20 SER OG O 4.927 19.206 -1.167 1.00 . B B . 20 SER OG 1 1
11 32756 2 1 21 VAL C C 1.946 17.777 -4.281 1.00 . B B . 21 VAL C 1 1
11 32757 2 1 21 VAL CA C 0.973 18.540 -3.410 1.00 . B B . 21 VAL CA 1 1
11 32758 2 1 21 VAL CB C -0.109 19.200 -4.259 1.00 . B B . 21 VAL CB 1 1
11 32759 2 1 21 VAL CG1 C -1.135 19.874 -3.346 1.00 . B B . 21 VAL CG1 1 1
11 32760 2 1 21 VAL CG2 C 0.514 20.251 -5.184 1.00 . B B . 21 VAL CG2 1 1
11 32761 2 1 21 VAL H H 1.115 20.313 -2.243 1.00 . B B . 21 VAL H 1 1
11 32762 2 1 21 VAL HA H 0.517 17.884 -2.698 1.00 . B B . 21 VAL HA 1 1
11 32763 2 1 21 VAL HB H -0.596 18.449 -4.846 1.00 . B B . 21 VAL HB 1 1
11 32764 2 1 21 VAL HG11 H -0.744 20.819 -3.003 1.00 . B B . 21 VAL HG11 1 1
11 32765 2 1 21 VAL HG12 H -1.333 19.237 -2.496 1.00 . B B . 21 VAL HG12 1 1
11 32766 2 1 21 VAL HG13 H -2.050 20.039 -3.893 1.00 . B B . 21 VAL HG13 1 1
11 32767 2 1 21 VAL HG21 H 1.091 19.757 -5.952 1.00 . B B . 21 VAL HG21 1 1
11 32768 2 1 21 VAL HG22 H 1.158 20.901 -4.612 1.00 . B B . 21 VAL HG22 1 1
11 32769 2 1 21 VAL HG23 H -0.270 20.835 -5.644 1.00 . B B . 21 VAL HG23 1 1
11 32770 2 1 21 VAL N N 1.656 19.675 -2.717 1.00 . B B . 21 VAL N 1 1
11 32771 2 1 21 VAL O O 1.967 16.563 -4.325 1.00 . B B . 21 VAL O 1 1
11 32772 2 1 22 SER C C 4.953 17.325 -4.950 1.00 . B B . 22 SER C 1 1
11 32773 2 1 22 SER CA C 3.811 17.875 -5.796 1.00 . B B . 22 SER CA 1 1
11 32774 2 1 22 SER CB C 4.302 18.991 -6.716 1.00 . B B . 22 SER CB 1 1
11 32775 2 1 22 SER H H 2.750 19.491 -4.794 1.00 . B B . 22 SER H 1 1
11 32776 2 1 22 SER HA H 3.371 17.083 -6.374 1.00 . B B . 22 SER HA 1 1
11 32777 2 1 22 SER HB2 H 4.397 19.906 -6.156 1.00 . B B . 22 SER HB2 1 1
11 32778 2 1 22 SER HB3 H 5.265 18.719 -7.127 1.00 . B B . 22 SER HB3 1 1
11 32779 2 1 22 SER HG H 2.501 19.335 -7.368 1.00 . B B . 22 SER HG 1 1
11 32780 2 1 22 SER N N 2.782 18.507 -4.925 1.00 . B B . 22 SER N 1 1
11 32781 2 1 22 SER O O 5.472 16.260 -5.212 1.00 . B B . 22 SER O 1 1
11 32782 2 1 22 SER OG O 3.361 19.181 -7.765 1.00 . B B . 22 SER OG 1 1
11 32783 2 1 23 LYS C C 5.912 16.698 -1.925 1.00 . B B . 23 LYS C 1 1
11 32784 2 1 23 LYS CA C 6.445 17.559 -3.075 1.00 . B B . 23 LYS CA 1 1
11 32785 2 1 23 LYS CB C 7.124 18.820 -2.550 1.00 . B B . 23 LYS CB 1 1
11 32786 2 1 23 LYS CD C 8.648 20.679 -3.238 1.00 . B B . 23 LYS CD 1 1
11 32787 2 1 23 LYS CE C 7.428 21.583 -3.452 1.00 . B B . 23 LYS CE 1 1
11 32788 2 1 23 LYS CG C 8.261 19.217 -3.488 1.00 . B B . 23 LYS CG 1 1
11 32789 2 1 23 LYS H H 4.907 18.894 -3.741 1.00 . B B . 23 LYS H 1 1
11 32790 2 1 23 LYS HA H 7.144 16.993 -3.660 1.00 . B B . 23 LYS HA 1 1
11 32791 2 1 23 LYS HB2 H 6.405 19.617 -2.510 1.00 . B B . 23 LYS HB2 1 1
11 32792 2 1 23 LYS HB3 H 7.520 18.636 -1.563 1.00 . B B . 23 LYS HB3 1 1
11 32793 2 1 23 LYS HD2 H 9.002 20.787 -2.222 1.00 . B B . 23 LYS HD2 1 1
11 32794 2 1 23 LYS HD3 H 9.430 20.966 -3.923 1.00 . B B . 23 LYS HD3 1 1
11 32795 2 1 23 LYS HE2 H 6.616 21.020 -3.894 1.00 . B B . 23 LYS HE2 1 1
11 32796 2 1 23 LYS HE3 H 7.114 22.021 -2.516 1.00 . B B . 23 LYS HE3 1 1
11 32797 2 1 23 LYS HG2 H 9.114 18.580 -3.306 1.00 . B B . 23 LYS HG2 1 1
11 32798 2 1 23 LYS HG3 H 7.938 19.103 -4.512 1.00 . B B . 23 LYS HG3 1 1
11 32799 2 1 23 LYS HZ1 H 8.784 23.052 -4.033 1.00 . B B . 23 LYS HZ1 1 1
11 32800 2 1 23 LYS HZ2 H 7.171 23.397 -4.440 1.00 . B B . 23 LYS HZ2 1 1
11 32801 2 1 23 LYS HZ3 H 8.046 22.242 -5.327 1.00 . B B . 23 LYS HZ3 1 1
11 32802 2 1 23 LYS N N 5.343 18.039 -3.936 1.00 . B B . 23 LYS N 1 1
11 32803 2 1 23 LYS NZ N 7.893 22.649 -4.383 1.00 . B B . 23 LYS NZ 1 1
11 32804 2 1 23 LYS O O 6.624 15.853 -1.429 1.00 . B B . 23 LYS O 1 1
11 32805 2 1 24 MET C C 3.941 14.592 -0.941 1.00 . B B . 24 MET C 1 1
11 32806 2 1 24 MET CA C 4.211 15.987 -0.382 1.00 . B B . 24 MET CA 1 1
11 32807 2 1 24 MET CB C 2.960 16.592 0.302 1.00 . B B . 24 MET CB 1 1
11 32808 2 1 24 MET CE C 0.592 15.758 -1.480 1.00 . B B . 24 MET CE 1 1
11 32809 2 1 24 MET CG C 2.222 17.612 -0.571 1.00 . B B . 24 MET CG 1 1
11 32810 2 1 24 MET H H 4.079 17.533 -1.891 1.00 . B B . 24 MET H 1 1
11 32811 2 1 24 MET HA H 5.007 15.913 0.349 1.00 . B B . 24 MET HA 1 1
11 32812 2 1 24 MET HB2 H 2.281 15.790 0.549 1.00 . B B . 24 MET HB2 1 1
11 32813 2 1 24 MET HB3 H 3.268 17.075 1.218 1.00 . B B . 24 MET HB3 1 1
11 32814 2 1 24 MET HE1 H -0.330 15.204 -1.427 1.00 . B B . 24 MET HE1 1 1
11 32815 2 1 24 MET HE2 H 1.400 15.153 -1.101 1.00 . B B . 24 MET HE2 1 1
11 32816 2 1 24 MET HE3 H 0.804 16.031 -2.505 1.00 . B B . 24 MET HE3 1 1
11 32817 2 1 24 MET HG2 H 2.406 18.610 -0.204 1.00 . B B . 24 MET HG2 1 1
11 32818 2 1 24 MET HG3 H 2.550 17.531 -1.594 1.00 . B B . 24 MET HG3 1 1
11 32819 2 1 24 MET N N 4.676 16.866 -1.490 1.00 . B B . 24 MET N 1 1
11 32820 2 1 24 MET O O 4.317 13.607 -0.334 1.00 . B B . 24 MET O 1 1
11 32821 2 1 24 MET SD S 0.460 17.251 -0.485 1.00 . B B . 24 MET SD 1 1
11 32822 2 1 25 LEU C C 4.536 12.616 -3.134 1.00 . B B . 25 LEU C 1 1
11 32823 2 1 25 LEU CA C 3.173 13.098 -2.661 1.00 . B B . 25 LEU CA 1 1
11 32824 2 1 25 LEU CB C 2.197 13.205 -3.830 1.00 . B B . 25 LEU CB 1 1
11 32825 2 1 25 LEU CD1 C -0.156 12.472 -4.267 1.00 . B B . 25 LEU CD1 1 1
11 32826 2 1 25 LEU CD2 C 0.593 12.735 -1.913 1.00 . B B . 25 LEU CD2 1 1
11 32827 2 1 25 LEU CG C 0.740 13.291 -3.337 1.00 . B B . 25 LEU CG 1 1
11 32828 2 1 25 LEU H H 3.082 15.265 -2.645 1.00 . B B . 25 LEU H 1 1
11 32829 2 1 25 LEU HA H 2.790 12.437 -1.904 1.00 . B B . 25 LEU HA 1 1
11 32830 2 1 25 LEU HB2 H 2.431 14.088 -4.403 1.00 . B B . 25 LEU HB2 1 1
11 32831 2 1 25 LEU HB3 H 2.307 12.333 -4.457 1.00 . B B . 25 LEU HB3 1 1
11 32832 2 1 25 LEU HD11 H 0.286 12.430 -5.250 1.00 . B B . 25 LEU HD11 1 1
11 32833 2 1 25 LEU HD12 H -1.127 12.935 -4.327 1.00 . B B . 25 LEU HD12 1 1
11 32834 2 1 25 LEU HD13 H -0.259 11.470 -3.877 1.00 . B B . 25 LEU HD13 1 1
11 32835 2 1 25 LEU HD21 H -0.446 12.771 -1.618 1.00 . B B . 25 LEU HD21 1 1
11 32836 2 1 25 LEU HD22 H 1.181 13.328 -1.229 1.00 . B B . 25 LEU HD22 1 1
11 32837 2 1 25 LEU HD23 H 0.938 11.712 -1.888 1.00 . B B . 25 LEU HD23 1 1
11 32838 2 1 25 LEU HG H 0.427 14.322 -3.356 1.00 . B B . 25 LEU HG 1 1
11 32839 2 1 25 LEU N N 3.354 14.471 -2.116 1.00 . B B . 25 LEU N 1 1
11 32840 2 1 25 LEU O O 4.921 11.486 -2.905 1.00 . B B . 25 LEU O 1 1
11 32841 2 1 26 ALA C C 7.443 12.687 -2.944 1.00 . B B . 26 ALA C 1 1
11 32842 2 1 26 ALA CA C 6.661 13.091 -4.186 1.00 . B B . 26 ALA CA 1 1
11 32843 2 1 26 ALA CB C 7.271 14.332 -4.834 1.00 . B B . 26 ALA CB 1 1
11 32844 2 1 26 ALA H H 4.980 14.407 -3.892 1.00 . B B . 26 ALA H 1 1
11 32845 2 1 26 ALA HA H 6.615 12.282 -4.888 1.00 . B B . 26 ALA HA 1 1
11 32846 2 1 26 ALA HB1 H 7.146 15.179 -4.176 1.00 . B B . 26 ALA HB1 1 1
11 32847 2 1 26 ALA HB2 H 6.776 14.530 -5.773 1.00 . B B . 26 ALA HB2 1 1
11 32848 2 1 26 ALA HB3 H 8.324 14.166 -5.009 1.00 . B B . 26 ALA HB3 1 1
11 32849 2 1 26 ALA N N 5.295 13.488 -3.751 1.00 . B B . 26 ALA N 1 1
11 32850 2 1 26 ALA O O 8.260 11.789 -2.973 1.00 . B B . 26 ALA O 1 1
11 32851 2 1 27 SER C C 7.202 11.713 -0.008 1.00 . B B . 27 SER C 1 1
11 32852 2 1 27 SER CA C 7.849 12.972 -0.575 1.00 . B B . 27 SER CA 1 1
11 32853 2 1 27 SER CB C 7.628 14.158 0.362 1.00 . B B . 27 SER CB 1 1
11 32854 2 1 27 SER H H 6.478 14.030 -1.844 1.00 . B B . 27 SER H 1 1
11 32855 2 1 27 SER HA H 8.900 12.822 -0.743 1.00 . B B . 27 SER HA 1 1
11 32856 2 1 27 SER HB2 H 6.603 14.485 0.300 1.00 . B B . 27 SER HB2 1 1
11 32857 2 1 27 SER HB3 H 7.845 13.857 1.378 1.00 . B B . 27 SER HB3 1 1
11 32858 2 1 27 SER HG H 8.118 16.041 0.321 1.00 . B B . 27 SER HG 1 1
11 32859 2 1 27 SER N N 7.163 13.329 -1.840 1.00 . B B . 27 SER N 1 1
11 32860 2 1 27 SER O O 7.856 10.884 0.580 1.00 . B B . 27 SER O 1 1
11 32861 2 1 27 SER OG O 8.486 15.224 -0.023 1.00 . B B . 27 SER OG 1 1
11 32862 2 1 28 PHE C C 5.783 9.106 -0.332 1.00 . B B . 28 PHE C 1 1
11 32863 2 1 28 PHE CA C 5.198 10.355 0.309 1.00 . B B . 28 PHE CA 1 1
11 32864 2 1 28 PHE CB C 3.739 10.566 -0.099 1.00 . B B . 28 PHE CB 1 1
11 32865 2 1 28 PHE CD1 C 2.504 8.430 0.493 1.00 . B B . 28 PHE CD1 1 1
11 32866 2 1 28 PHE CD2 C 2.919 8.920 -1.844 1.00 . B B . 28 PHE CD2 1 1
11 32867 2 1 28 PHE CE1 C 1.812 7.277 0.123 1.00 . B B . 28 PHE CE1 1 1
11 32868 2 1 28 PHE CE2 C 2.240 7.757 -2.207 1.00 . B B . 28 PHE CE2 1 1
11 32869 2 1 28 PHE CG C 3.058 9.262 -0.489 1.00 . B B . 28 PHE CG 1 1
11 32870 2 1 28 PHE CZ C 1.678 6.939 -1.223 1.00 . B B . 28 PHE CZ 1 1
11 32871 2 1 28 PHE H H 5.418 12.253 -0.692 1.00 . B B . 28 PHE H 1 1
11 32872 2 1 28 PHE HA H 5.277 10.298 1.382 1.00 . B B . 28 PHE HA 1 1
11 32873 2 1 28 PHE HB2 H 3.203 11.005 0.729 1.00 . B B . 28 PHE HB2 1 1
11 32874 2 1 28 PHE HB3 H 3.707 11.245 -0.936 1.00 . B B . 28 PHE HB3 1 1
11 32875 2 1 28 PHE HD1 H 2.621 8.664 1.535 1.00 . B B . 28 PHE HD1 1 1
11 32876 2 1 28 PHE HD2 H 3.366 9.529 -2.608 1.00 . B B . 28 PHE HD2 1 1
11 32877 2 1 28 PHE HE1 H 1.387 6.644 0.882 1.00 . B B . 28 PHE HE1 1 1
11 32878 2 1 28 PHE HE2 H 2.138 7.503 -3.253 1.00 . B B . 28 PHE HE2 1 1
11 32879 2 1 28 PHE HZ H 1.139 6.047 -1.502 1.00 . B B . 28 PHE HZ 1 1
11 32880 2 1 28 PHE N N 5.914 11.566 -0.201 1.00 . B B . 28 PHE N 1 1
11 32881 2 1 28 PHE O O 6.135 8.172 0.334 1.00 . B B . 28 PHE O 1 1
11 32882 2 1 29 GLU C C 7.999 7.926 -1.905 1.00 . B B . 29 GLU C 1 1
11 32883 2 1 29 GLU CA C 6.533 7.913 -2.250 1.00 . B B . 29 GLU CA 1 1
11 32884 2 1 29 GLU CB C 6.283 8.124 -3.724 1.00 . B B . 29 GLU CB 1 1
11 32885 2 1 29 GLU CD C 4.106 8.624 -4.838 1.00 . B B . 29 GLU CD 1 1
11 32886 2 1 29 GLU CG C 4.888 7.604 -4.014 1.00 . B B . 29 GLU CG 1 1
11 32887 2 1 29 GLU H H 5.682 9.862 -2.148 1.00 . B B . 29 GLU H 1 1
11 32888 2 1 29 GLU HA H 6.062 7.005 -1.907 1.00 . B B . 29 GLU HA 1 1
11 32889 2 1 29 GLU HB2 H 6.342 9.179 -3.957 1.00 . B B . 29 GLU HB2 1 1
11 32890 2 1 29 GLU HB3 H 7.005 7.578 -4.300 1.00 . B B . 29 GLU HB3 1 1
11 32891 2 1 29 GLU HG2 H 4.964 6.679 -4.549 1.00 . B B . 29 GLU HG2 1 1
11 32892 2 1 29 GLU HG3 H 4.382 7.433 -3.077 1.00 . B B . 29 GLU HG3 1 1
11 32893 2 1 29 GLU N N 5.929 9.093 -1.612 1.00 . B B . 29 GLU N 1 1
11 32894 2 1 29 GLU O O 8.619 6.911 -1.683 1.00 . B B . 29 GLU O 1 1
11 32895 2 1 29 GLU OE1 O 4.244 9.804 -4.564 1.00 . B B . 29 GLU OE1 1 1
11 32896 2 1 29 GLU OE2 O 3.384 8.210 -5.730 1.00 . B B . 29 GLU OE2 1 1
11 32897 2 1 30 LYS C C 10.064 8.781 0.063 1.00 . B B . 30 LYS C 1 1
11 32898 2 1 30 LYS CA C 9.946 9.220 -1.395 1.00 . B B . 30 LYS CA 1 1
11 32899 2 1 30 LYS CB C 10.302 10.697 -1.552 1.00 . B B . 30 LYS CB 1 1
11 32900 2 1 30 LYS CD C 12.042 12.434 -1.106 1.00 . B B . 30 LYS CD 1 1
11 32901 2 1 30 LYS CE C 11.687 13.059 0.245 1.00 . B B . 30 LYS CE 1 1
11 32902 2 1 30 LYS CG C 11.736 10.936 -1.073 1.00 . B B . 30 LYS CG 1 1
11 32903 2 1 30 LYS H H 7.984 9.895 -1.936 1.00 . B B . 30 LYS H 1 1
11 32904 2 1 30 LYS HA H 10.575 8.612 -2.027 1.00 . B B . 30 LYS HA 1 1
11 32905 2 1 30 LYS HB2 H 10.219 10.978 -2.592 1.00 . B B . 30 LYS HB2 1 1
11 32906 2 1 30 LYS HB3 H 9.625 11.290 -0.962 1.00 . B B . 30 LYS HB3 1 1
11 32907 2 1 30 LYS HD2 H 13.093 12.582 -1.308 1.00 . B B . 30 LYS HD2 1 1
11 32908 2 1 30 LYS HD3 H 11.456 12.903 -1.882 1.00 . B B . 30 LYS HD3 1 1
11 32909 2 1 30 LYS HE2 H 11.225 14.027 0.100 1.00 . B B . 30 LYS HE2 1 1
11 32910 2 1 30 LYS HE3 H 11.032 12.408 0.802 1.00 . B B . 30 LYS HE3 1 1
11 32911 2 1 30 LYS HG2 H 11.843 10.566 -0.064 1.00 . B B . 30 LYS HG2 1 1
11 32912 2 1 30 LYS HG3 H 12.423 10.415 -1.723 1.00 . B B . 30 LYS HG3 1 1
11 32913 2 1 30 LYS HZ1 H 13.481 12.289 0.967 1.00 . B B . 30 LYS HZ1 1 1
11 32914 2 1 30 LYS HZ2 H 12.815 13.519 1.933 1.00 . B B . 30 LYS HZ2 1 1
11 32915 2 1 30 LYS HZ3 H 13.576 13.905 0.463 1.00 . B B . 30 LYS HZ3 1 1
11 32916 2 1 30 LYS N N 8.534 9.098 -1.796 1.00 . B B . 30 LYS N 1 1
11 32917 2 1 30 LYS NZ N 12.987 13.204 0.956 1.00 . B B . 30 LYS NZ 1 1
11 32918 2 1 30 LYS O O 11.105 8.408 0.501 1.00 . B B . 30 LYS O 1 1
11 32919 2 1 31 ILE C C 8.462 6.962 2.353 1.00 . B B . 31 ILE C 1 1
11 32920 2 1 31 ILE CA C 9.087 8.339 2.228 1.00 . B B . 31 ILE CA 1 1
11 32921 2 1 31 ILE CB C 8.360 9.369 3.069 1.00 . B B . 31 ILE CB 1 1
11 32922 2 1 31 ILE CD1 C 5.992 9.087 3.736 1.00 . B B . 31 ILE CD1 1 1
11 32923 2 1 31 ILE CG1 C 6.924 9.545 2.615 1.00 . B B . 31 ILE CG1 1 1
11 32924 2 1 31 ILE CG2 C 9.106 10.697 2.993 1.00 . B B . 31 ILE CG2 1 1
11 32925 2 1 31 ILE H H 8.129 9.071 0.449 1.00 . B B . 31 ILE H 1 1
11 32926 2 1 31 ILE HA H 10.116 8.296 2.531 1.00 . B B . 31 ILE HA 1 1
11 32927 2 1 31 ILE HB H 8.353 9.024 4.067 1.00 . B B . 31 ILE HB 1 1
11 32928 2 1 31 ILE HD11 H 5.195 9.803 3.855 1.00 . B B . 31 ILE HD11 1 1
11 32929 2 1 31 ILE HD12 H 6.548 9.011 4.661 1.00 . B B . 31 ILE HD12 1 1
11 32930 2 1 31 ILE HD13 H 5.579 8.123 3.487 1.00 . B B . 31 ILE HD13 1 1
11 32931 2 1 31 ILE HG12 H 6.740 10.585 2.394 1.00 . B B . 31 ILE HG12 1 1
11 32932 2 1 31 ILE HG13 H 6.749 8.952 1.745 1.00 . B B . 31 ILE HG13 1 1
11 32933 2 1 31 ILE HG21 H 9.840 10.742 3.784 1.00 . B B . 31 ILE HG21 1 1
11 32934 2 1 31 ILE HG22 H 8.408 11.510 3.102 1.00 . B B . 31 ILE HG22 1 1
11 32935 2 1 31 ILE HG23 H 9.604 10.774 2.037 1.00 . B B . 31 ILE HG23 1 1
11 32936 2 1 31 ILE N N 8.992 8.793 0.814 1.00 . B B . 31 ILE N 1 1
11 32937 2 1 31 ILE O O 8.869 6.158 3.152 1.00 . B B . 31 ILE O 1 1
11 32938 2 1 32 ILE C C 7.951 4.353 1.017 1.00 . B B . 32 ILE C 1 1
11 32939 2 1 32 ILE CA C 6.905 5.311 1.537 1.00 . B B . 32 ILE CA 1 1
11 32940 2 1 32 ILE CB C 5.706 5.336 0.594 1.00 . B B . 32 ILE CB 1 1
11 32941 2 1 32 ILE CD1 C 3.543 5.643 1.870 1.00 . B B . 32 ILE CD1 1 1
11 32942 2 1 32 ILE CG1 C 4.670 6.352 1.108 1.00 . B B . 32 ILE CG1 1 1
11 32943 2 1 32 ILE CG2 C 5.089 3.932 0.573 1.00 . B B . 32 ILE CG2 1 1
11 32944 2 1 32 ILE H H 7.246 7.332 0.867 1.00 . B B . 32 ILE H 1 1
11 32945 2 1 32 ILE HA H 6.596 5.034 2.512 1.00 . B B . 32 ILE HA 1 1
11 32946 2 1 32 ILE HB H 6.034 5.609 -0.408 1.00 . B B . 32 ILE HB 1 1
11 32947 2 1 32 ILE HD11 H 2.918 5.108 1.170 1.00 . B B . 32 ILE HD11 1 1
11 32948 2 1 32 ILE HD12 H 2.948 6.376 2.394 1.00 . B B . 32 ILE HD12 1 1
11 32949 2 1 32 ILE HD13 H 3.968 4.948 2.578 1.00 . B B . 32 ILE HD13 1 1
11 32950 2 1 32 ILE HG12 H 5.156 7.051 1.773 1.00 . B B . 32 ILE HG12 1 1
11 32951 2 1 32 ILE HG13 H 4.256 6.884 0.269 1.00 . B B . 32 ILE HG13 1 1
11 32952 2 1 32 ILE HG21 H 5.714 3.276 -0.007 1.00 . B B . 32 ILE HG21 1 1
11 32953 2 1 32 ILE HG22 H 4.104 3.976 0.135 1.00 . B B . 32 ILE HG22 1 1
11 32954 2 1 32 ILE HG23 H 5.015 3.558 1.584 1.00 . B B . 32 ILE HG23 1 1
11 32955 2 1 32 ILE N N 7.516 6.670 1.523 1.00 . B B . 32 ILE N 1 1
11 32956 2 1 32 ILE O O 8.276 3.352 1.633 1.00 . B B . 32 ILE O 1 1
11 32957 2 1 33 THR C C 10.814 3.970 0.198 1.00 . B B . 33 THR C 1 1
11 32958 2 1 33 THR CA C 9.561 3.835 -0.679 1.00 . B B . 33 THR CA 1 1
11 32959 2 1 33 THR CB C 9.772 4.374 -2.108 1.00 . B B . 33 THR CB 1 1
11 32960 2 1 33 THR CG2 C 11.224 4.791 -2.320 1.00 . B B . 33 THR CG2 1 1
11 32961 2 1 33 THR H H 8.243 5.510 -0.564 1.00 . B B . 33 THR H 1 1
11 32962 2 1 33 THR HA H 9.224 2.822 -0.710 1.00 . B B . 33 THR HA 1 1
11 32963 2 1 33 THR HB H 9.137 5.226 -2.264 1.00 . B B . 33 THR HB 1 1
11 32964 2 1 33 THR HG1 H 8.531 3.537 -3.345 1.00 . B B . 33 THR HG1 1 1
11 32965 2 1 33 THR HG21 H 11.451 5.626 -1.675 1.00 . B B . 33 THR HG21 1 1
11 32966 2 1 33 THR HG22 H 11.366 5.079 -3.350 1.00 . B B . 33 THR HG22 1 1
11 32967 2 1 33 THR HG23 H 11.872 3.963 -2.080 1.00 . B B . 33 THR HG23 1 1
11 32968 2 1 33 THR N N 8.508 4.685 -0.109 1.00 . B B . 33 THR N 1 1
11 32969 2 1 33 THR O O 11.507 3.009 0.477 1.00 . B B . 33 THR O 1 1
11 32970 2 1 33 THR OG1 O 9.429 3.372 -3.051 1.00 . B B . 33 THR OG1 1 1
11 32971 2 1 34 GLU C C 12.055 4.843 2.924 1.00 . B B . 34 GLU C 1 1
11 32972 2 1 34 GLU CA C 12.291 5.384 1.505 1.00 . B B . 34 GLU CA 1 1
11 32973 2 1 34 GLU CB C 12.476 6.895 1.507 1.00 . B B . 34 GLU CB 1 1
11 32974 2 1 34 GLU CD C 14.406 6.732 -0.094 1.00 . B B . 34 GLU CD 1 1
11 32975 2 1 34 GLU CG C 13.017 7.333 0.131 1.00 . B B . 34 GLU CG 1 1
11 32976 2 1 34 GLU H H 10.521 5.935 0.409 1.00 . B B . 34 GLU H 1 1
11 32977 2 1 34 GLU HA H 13.157 4.914 1.067 1.00 . B B . 34 GLU HA 1 1
11 32978 2 1 34 GLU HB2 H 11.517 7.364 1.694 1.00 . B B . 34 GLU HB2 1 1
11 32979 2 1 34 GLU HB3 H 13.168 7.181 2.279 1.00 . B B . 34 GLU HB3 1 1
11 32980 2 1 34 GLU HG2 H 12.342 6.990 -0.648 1.00 . B B . 34 GLU HG2 1 1
11 32981 2 1 34 GLU HG3 H 13.081 8.413 0.089 1.00 . B B . 34 GLU HG3 1 1
11 32982 2 1 34 GLU N N 11.098 5.169 0.643 1.00 . B B . 34 GLU N 1 1
11 32983 2 1 34 GLU O O 12.970 4.354 3.556 1.00 . B B . 34 GLU O 1 1
11 32984 2 1 34 GLU OE1 O 15.344 7.212 0.522 1.00 . B B . 34 GLU OE1 1 1
11 32985 2 1 34 GLU OE2 O 14.508 5.801 -0.876 1.00 . B B . 34 GLU OE2 1 1
11 32986 2 1 35 THR C C 10.987 2.885 4.778 1.00 . B B . 35 THR C 1 1
11 32987 2 1 35 THR CA C 10.605 4.339 4.806 1.00 . B B . 35 THR CA 1 1
11 32988 2 1 35 THR CB C 9.112 4.499 5.113 1.00 . B B . 35 THR CB 1 1
11 32989 2 1 35 THR CG2 C 8.699 3.495 6.198 1.00 . B B . 35 THR CG2 1 1
11 32990 2 1 35 THR H H 10.102 5.271 2.917 1.00 . B B . 35 THR H 1 1
11 32991 2 1 35 THR HA H 11.206 4.855 5.536 1.00 . B B . 35 THR HA 1 1
11 32992 2 1 35 THR HB H 8.537 4.311 4.220 1.00 . B B . 35 THR HB 1 1
11 32993 2 1 35 THR HG1 H 9.405 5.973 6.350 1.00 . B B . 35 THR HG1 1 1
11 32994 2 1 35 THR HG21 H 9.582 3.058 6.641 1.00 . B B . 35 THR HG21 1 1
11 32995 2 1 35 THR HG22 H 8.099 2.713 5.757 1.00 . B B . 35 THR HG22 1 1
11 32996 2 1 35 THR HG23 H 8.129 4.001 6.960 1.00 . B B . 35 THR HG23 1 1
11 32997 2 1 35 THR N N 10.843 4.895 3.434 1.00 . B B . 35 THR N 1 1
11 32998 2 1 35 THR O O 11.743 2.421 5.609 1.00 . B B . 35 THR O 1 1
11 32999 2 1 35 THR OG1 O 8.862 5.821 5.572 1.00 . B B . 35 THR OG1 1 1
11 33000 2 1 36 VAL C C 12.473 0.754 3.679 1.00 . B B . 36 VAL C 1 1
11 33001 2 1 36 VAL CA C 10.938 0.741 3.730 1.00 . B B . 36 VAL CA 1 1
11 33002 2 1 36 VAL CB C 10.315 0.202 2.439 1.00 . B B . 36 VAL CB 1 1
11 33003 2 1 36 VAL CG1 C 11.383 -0.478 1.580 1.00 . B B . 36 VAL CG1 1 1
11 33004 2 1 36 VAL CG2 C 9.223 -0.810 2.793 1.00 . B B . 36 VAL CG2 1 1
11 33005 2 1 36 VAL H H 9.923 2.558 3.120 1.00 . B B . 36 VAL H 1 1
11 33006 2 1 36 VAL HA H 10.586 0.195 4.598 1.00 . B B . 36 VAL HA 1 1
11 33007 2 1 36 VAL HB H 9.879 1.019 1.884 1.00 . B B . 36 VAL HB 1 1
11 33008 2 1 36 VAL HG11 H 11.914 -1.206 2.174 1.00 . B B . 36 VAL HG11 1 1
11 33009 2 1 36 VAL HG12 H 12.079 0.267 1.222 1.00 . B B . 36 VAL HG12 1 1
11 33010 2 1 36 VAL HG13 H 10.916 -0.968 0.741 1.00 . B B . 36 VAL HG13 1 1
11 33011 2 1 36 VAL HG21 H 9.644 -1.803 2.808 1.00 . B B . 36 VAL HG21 1 1
11 33012 2 1 36 VAL HG22 H 8.435 -0.762 2.057 1.00 . B B . 36 VAL HG22 1 1
11 33013 2 1 36 VAL HG23 H 8.820 -0.574 3.768 1.00 . B B . 36 VAL HG23 1 1
11 33014 2 1 36 VAL N N 10.516 2.159 3.807 1.00 . B B . 36 VAL N 1 1
11 33015 2 1 36 VAL O O 13.141 -0.079 4.260 1.00 . B B . 36 VAL O 1 1
11 33016 2 1 37 ALA C C 15.002 2.474 4.300 1.00 . B B . 37 ALA C 1 1
11 33017 2 1 37 ALA CA C 14.507 1.896 2.975 1.00 . B B . 37 ALA CA 1 1
11 33018 2 1 37 ALA CB C 14.783 2.873 1.844 1.00 . B B . 37 ALA CB 1 1
11 33019 2 1 37 ALA H H 12.455 2.432 2.601 1.00 . B B . 37 ALA H 1 1
11 33020 2 1 37 ALA HA H 14.976 0.951 2.773 1.00 . B B . 37 ALA HA 1 1
11 33021 2 1 37 ALA HB1 H 14.188 2.599 0.992 1.00 . B B . 37 ALA HB1 1 1
11 33022 2 1 37 ALA HB2 H 15.831 2.831 1.583 1.00 . B B . 37 ALA HB2 1 1
11 33023 2 1 37 ALA HB3 H 14.534 3.870 2.156 1.00 . B B . 37 ALA HB3 1 1
11 33024 2 1 37 ALA N N 13.024 1.752 3.026 1.00 . B B . 37 ALA N 1 1
11 33025 2 1 37 ALA O O 16.183 2.649 4.514 1.00 . B B . 37 ALA O 1 1
11 33026 2 1 38 LYS C C 14.106 2.288 7.593 1.00 . B B . 38 LYS C 1 1
11 33027 2 1 38 LYS CA C 14.494 3.297 6.523 1.00 . B B . 38 LYS CA 1 1
11 33028 2 1 38 LYS CB C 13.714 4.605 6.681 1.00 . B B . 38 LYS CB 1 1
11 33029 2 1 38 LYS CD C 14.302 6.971 6.111 1.00 . B B . 38 LYS CD 1 1
11 33030 2 1 38 LYS CE C 14.673 6.712 4.649 1.00 . B B . 38 LYS CE 1 1
11 33031 2 1 38 LYS CG C 14.688 5.756 6.960 1.00 . B B . 38 LYS CG 1 1
11 33032 2 1 38 LYS H H 13.150 2.594 4.999 1.00 . B B . 38 LYS H 1 1
11 33033 2 1 38 LYS HA H 15.550 3.477 6.556 1.00 . B B . 38 LYS HA 1 1
11 33034 2 1 38 LYS HB2 H 13.167 4.809 5.772 1.00 . B B . 38 LYS HB2 1 1
11 33035 2 1 38 LYS HB3 H 13.022 4.515 7.506 1.00 . B B . 38 LYS HB3 1 1
11 33036 2 1 38 LYS HD2 H 13.238 7.140 6.189 1.00 . B B . 38 LYS HD2 1 1
11 33037 2 1 38 LYS HD3 H 14.832 7.842 6.467 1.00 . B B . 38 LYS HD3 1 1
11 33038 2 1 38 LYS HE2 H 15.376 5.893 4.579 1.00 . B B . 38 LYS HE2 1 1
11 33039 2 1 38 LYS HE3 H 13.790 6.500 4.067 1.00 . B B . 38 LYS HE3 1 1
11 33040 2 1 38 LYS HG2 H 14.642 6.020 8.007 1.00 . B B . 38 LYS HG2 1 1
11 33041 2 1 38 LYS HG3 H 15.691 5.449 6.710 1.00 . B B . 38 LYS HG3 1 1
11 33042 2 1 38 LYS HZ1 H 14.575 8.720 4.109 1.00 . B B . 38 LYS HZ1 1 1
11 33043 2 1 38 LYS HZ2 H 15.734 7.826 3.246 1.00 . B B . 38 LYS HZ2 1 1
11 33044 2 1 38 LYS HZ3 H 16.031 8.276 4.857 1.00 . B B . 38 LYS HZ3 1 1
11 33045 2 1 38 LYS N N 14.099 2.757 5.195 1.00 . B B . 38 LYS N 1 1
11 33046 2 1 38 LYS NZ N 15.300 7.980 4.180 1.00 . B B . 38 LYS NZ 1 1
11 33047 2 1 38 LYS O O 14.431 2.435 8.755 1.00 . B B . 38 LYS O 1 1
11 33048 2 1 39 GLY C C 11.846 0.656 8.981 1.00 . B B . 39 GLY C 1 1
11 33049 2 1 39 GLY CA C 13.044 0.202 8.156 1.00 . B B . 39 GLY CA 1 1
11 33050 2 1 39 GLY H H 13.203 1.144 6.250 1.00 . B B . 39 GLY H 1 1
11 33051 2 1 39 GLY HA2 H 12.786 -0.690 7.612 1.00 . B B . 39 GLY HA2 1 1
11 33052 2 1 39 GLY HA3 H 13.873 0.005 8.811 1.00 . B B . 39 GLY HA3 1 1
11 33053 2 1 39 GLY N N 13.435 1.247 7.194 1.00 . B B . 39 GLY N 1 1
11 33054 2 1 39 GLY O O 11.838 0.531 10.191 1.00 . B B . 39 GLY O 1 1
11 33055 2 1 40 ASP C C 8.365 0.980 8.550 1.00 . B B . 40 ASP C 1 1
11 33056 2 1 40 ASP CA C 9.634 1.605 9.132 1.00 . B B . 40 ASP CA 1 1
11 33057 2 1 40 ASP CB C 9.602 3.130 9.024 1.00 . B B . 40 ASP CB 1 1
11 33058 2 1 40 ASP CG C 9.892 3.748 10.394 1.00 . B B . 40 ASP CG 1 1
11 33059 2 1 40 ASP H H 10.840 1.254 7.361 1.00 . B B . 40 ASP H 1 1
11 33060 2 1 40 ASP HA H 9.746 1.314 10.166 1.00 . B B . 40 ASP HA 1 1
11 33061 2 1 40 ASP HB2 H 10.352 3.457 8.318 1.00 . B B . 40 ASP HB2 1 1
11 33062 2 1 40 ASP HB3 H 8.627 3.447 8.689 1.00 . B B . 40 ASP HB3 1 1
11 33063 2 1 40 ASP N N 10.826 1.168 8.348 1.00 . B B . 40 ASP N 1 1
11 33064 2 1 40 ASP O O 8.004 1.214 7.415 1.00 . B B . 40 ASP O 1 1
11 33065 2 1 40 ASP OD1 O 10.920 3.421 10.964 1.00 . B B . 40 ASP OD1 1 1
11 33066 2 1 40 ASP OD2 O 9.080 4.537 10.849 1.00 . B B . 40 ASP OD2 1 1
11 33067 2 1 41 LYS C C 5.334 0.564 8.690 1.00 . B B . 41 LYS C 1 1
11 33068 2 1 41 LYS CA C 6.445 -0.475 8.835 1.00 . B B . 41 LYS CA 1 1
11 33069 2 1 41 LYS CB C 6.084 -1.502 9.909 1.00 . B B . 41 LYS CB 1 1
11 33070 2 1 41 LYS CD C 7.435 -2.896 11.485 1.00 . B B . 41 LYS CD 1 1
11 33071 2 1 41 LYS CE C 8.148 -1.732 12.177 1.00 . B B . 41 LYS CE 1 1
11 33072 2 1 41 LYS CG C 7.197 -2.547 10.014 1.00 . B B . 41 LYS CG 1 1
11 33073 2 1 41 LYS H H 8.007 0.004 10.236 1.00 . B B . 41 LYS H 1 1
11 33074 2 1 41 LYS HA H 6.626 -0.971 7.895 1.00 . B B . 41 LYS HA 1 1
11 33075 2 1 41 LYS HB2 H 5.967 -1.001 10.860 1.00 . B B . 41 LYS HB2 1 1
11 33076 2 1 41 LYS HB3 H 5.158 -1.990 9.644 1.00 . B B . 41 LYS HB3 1 1
11 33077 2 1 41 LYS HD2 H 6.486 -3.078 11.970 1.00 . B B . 41 LYS HD2 1 1
11 33078 2 1 41 LYS HD3 H 8.049 -3.781 11.550 1.00 . B B . 41 LYS HD3 1 1
11 33079 2 1 41 LYS HE2 H 9.161 -1.640 11.807 1.00 . B B . 41 LYS HE2 1 1
11 33080 2 1 41 LYS HE3 H 7.605 -0.812 12.023 1.00 . B B . 41 LYS HE3 1 1
11 33081 2 1 41 LYS HG2 H 6.905 -3.437 9.475 1.00 . B B . 41 LYS HG2 1 1
11 33082 2 1 41 LYS HG3 H 8.106 -2.150 9.590 1.00 . B B . 41 LYS HG3 1 1
11 33083 2 1 41 LYS HZ1 H 8.618 -1.333 14.165 1.00 . B B . 41 LYS HZ1 1 1
11 33084 2 1 41 LYS HZ2 H 8.665 -2.982 13.759 1.00 . B B . 41 LYS HZ2 1 1
11 33085 2 1 41 LYS HZ3 H 7.173 -2.195 13.956 1.00 . B B . 41 LYS HZ3 1 1
11 33086 2 1 41 LYS N N 7.691 0.178 9.328 1.00 . B B . 41 LYS N 1 1
11 33087 2 1 41 LYS NZ N 8.151 -2.087 13.623 1.00 . B B . 41 LYS NZ 1 1
11 33088 2 1 41 LYS O O 4.478 0.695 9.544 1.00 . B B . 41 LYS O 1 1
11 33089 2 1 42 VAL C C 2.923 1.625 7.190 1.00 . B B . 42 VAL C 1 1
11 33090 2 1 42 VAL CA C 4.269 2.329 7.415 1.00 . B B . 42 VAL CA 1 1
11 33091 2 1 42 VAL CB C 4.708 3.132 6.179 1.00 . B B . 42 VAL CB 1 1
11 33092 2 1 42 VAL CG1 C 3.490 3.758 5.489 1.00 . B B . 42 VAL CG1 1 1
11 33093 2 1 42 VAL CG2 C 5.665 4.246 6.611 1.00 . B B . 42 VAL CG2 1 1
11 33094 2 1 42 VAL H H 6.035 1.171 6.932 1.00 . B B . 42 VAL H 1 1
11 33095 2 1 42 VAL HA H 4.212 2.978 8.275 1.00 . B B . 42 VAL HA 1 1
11 33096 2 1 42 VAL HB H 5.215 2.477 5.488 1.00 . B B . 42 VAL HB 1 1
11 33097 2 1 42 VAL HG11 H 2.693 3.884 6.207 1.00 . B B . 42 VAL HG11 1 1
11 33098 2 1 42 VAL HG12 H 3.156 3.110 4.691 1.00 . B B . 42 VAL HG12 1 1
11 33099 2 1 42 VAL HG13 H 3.762 4.720 5.080 1.00 . B B . 42 VAL HG13 1 1
11 33100 2 1 42 VAL HG21 H 5.111 5.163 6.749 1.00 . B B . 42 VAL HG21 1 1
11 33101 2 1 42 VAL HG22 H 6.414 4.392 5.847 1.00 . B B . 42 VAL HG22 1 1
11 33102 2 1 42 VAL HG23 H 6.144 3.971 7.538 1.00 . B B . 42 VAL HG23 1 1
11 33103 2 1 42 VAL N N 5.336 1.301 7.613 1.00 . B B . 42 VAL N 1 1
11 33104 2 1 42 VAL O O 2.869 0.547 6.637 1.00 . B B . 42 VAL O 1 1
11 33105 2 1 43 GLN C C -0.573 2.600 7.147 1.00 . B B . 43 GLN C 1 1
11 33106 2 1 43 GLN CA C 0.509 1.558 7.444 1.00 . B B . 43 GLN CA 1 1
11 33107 2 1 43 GLN CB C 0.214 0.864 8.779 1.00 . B B . 43 GLN CB 1 1
11 33108 2 1 43 GLN CD C 0.967 -1.054 10.193 1.00 . B B . 43 GLN CD 1 1
11 33109 2 1 43 GLN CG C 1.421 0.029 9.211 1.00 . B B . 43 GLN CG 1 1
11 33110 2 1 43 GLN H H 1.902 3.081 8.082 1.00 . B B . 43 GLN H 1 1
11 33111 2 1 43 GLN HA H 0.555 0.827 6.654 1.00 . B B . 43 GLN HA 1 1
11 33112 2 1 43 GLN HB2 H 0.006 1.611 9.531 1.00 . B B . 43 GLN HB2 1 1
11 33113 2 1 43 GLN HB3 H -0.645 0.221 8.666 1.00 . B B . 43 GLN HB3 1 1
11 33114 2 1 43 GLN HE21 H 2.316 -2.376 9.578 1.00 . B B . 43 GLN HE21 1 1
11 33115 2 1 43 GLN HE22 H 1.292 -2.909 10.823 1.00 . B B . 43 GLN HE22 1 1
11 33116 2 1 43 GLN HG2 H 1.866 -0.434 8.344 1.00 . B B . 43 GLN HG2 1 1
11 33117 2 1 43 GLN HG3 H 2.146 0.668 9.693 1.00 . B B . 43 GLN HG3 1 1
11 33118 2 1 43 GLN N N 1.840 2.215 7.626 1.00 . B B . 43 GLN N 1 1
11 33119 2 1 43 GLN NE2 N 1.576 -2.208 10.198 1.00 . B B . 43 GLN NE2 1 1
11 33120 2 1 43 GLN O O -0.915 3.407 7.986 1.00 . B B . 43 GLN O 1 1
11 33121 2 1 43 GLN OE1 O 0.050 -0.847 10.963 1.00 . B B . 43 GLN OE1 1 1
11 33122 2 1 44 LEU C C -3.493 3.182 6.329 1.00 . B B . 44 LEU C 1 1
11 33123 2 1 44 LEU CA C -2.194 3.560 5.623 1.00 . B B . 44 LEU CA 1 1
11 33124 2 1 44 LEU CB C -2.371 3.451 4.108 1.00 . B B . 44 LEU CB 1 1
11 33125 2 1 44 LEU CD1 C -1.349 3.955 1.885 1.00 . B B . 44 LEU CD1 1 1
11 33126 2 1 44 LEU CD2 C -0.710 5.298 3.884 1.00 . B B . 44 LEU CD2 1 1
11 33127 2 1 44 LEU CG C -1.097 3.905 3.394 1.00 . B B . 44 LEU CG 1 1
11 33128 2 1 44 LEU H H -0.846 1.909 5.303 1.00 . B B . 44 LEU H 1 1
11 33129 2 1 44 LEU HA H -1.892 4.559 5.891 1.00 . B B . 44 LEU HA 1 1
11 33130 2 1 44 LEU HB2 H -2.582 2.426 3.848 1.00 . B B . 44 LEU HB2 1 1
11 33131 2 1 44 LEU HB3 H -3.195 4.075 3.797 1.00 . B B . 44 LEU HB3 1 1
11 33132 2 1 44 LEU HD11 H -0.904 3.094 1.413 1.00 . B B . 44 LEU HD11 1 1
11 33133 2 1 44 LEU HD12 H -0.910 4.851 1.480 1.00 . B B . 44 LEU HD12 1 1
11 33134 2 1 44 LEU HD13 H -2.411 3.960 1.697 1.00 . B B . 44 LEU HD13 1 1
11 33135 2 1 44 LEU HD21 H -1.605 5.852 4.120 1.00 . B B . 44 LEU HD21 1 1
11 33136 2 1 44 LEU HD22 H -0.162 5.812 3.111 1.00 . B B . 44 LEU HD22 1 1
11 33137 2 1 44 LEU HD23 H -0.097 5.211 4.767 1.00 . B B . 44 LEU HD23 1 1
11 33138 2 1 44 LEU HG H -0.296 3.209 3.604 1.00 . B B . 44 LEU HG 1 1
11 33139 2 1 44 LEU N N -1.125 2.577 5.964 1.00 . B B . 44 LEU N 1 1
11 33140 2 1 44 LEU O O -4.023 2.111 6.117 1.00 . B B . 44 LEU O 1 1
11 33141 2 1 45 THR C C -5.422 2.263 8.181 1.00 . B B . 45 THR C 1 1
11 33142 2 1 45 THR CA C -5.292 3.767 7.897 1.00 . B B . 45 THR CA 1 1
11 33143 2 1 45 THR CB C -6.432 4.270 6.986 1.00 . B B . 45 THR CB 1 1
11 33144 2 1 45 THR CG2 C -6.100 4.022 5.511 1.00 . B B . 45 THR CG2 1 1
11 33145 2 1 45 THR H H -3.558 4.916 7.305 1.00 . B B . 45 THR H 1 1
11 33146 2 1 45 THR HA H -5.308 4.314 8.828 1.00 . B B . 45 THR HA 1 1
11 33147 2 1 45 THR HB H -6.570 5.327 7.141 1.00 . B B . 45 THR HB 1 1
11 33148 2 1 45 THR HG1 H -7.805 3.727 8.252 1.00 . B B . 45 THR HG1 1 1
11 33149 2 1 45 THR HG21 H -5.924 2.973 5.349 1.00 . B B . 45 THR HG21 1 1
11 33150 2 1 45 THR HG22 H -5.215 4.573 5.245 1.00 . B B . 45 THR HG22 1 1
11 33151 2 1 45 THR HG23 H -6.924 4.348 4.894 1.00 . B B . 45 THR HG23 1 1
11 33152 2 1 45 THR N N -4.011 4.058 7.163 1.00 . B B . 45 THR N 1 1
11 33153 2 1 45 THR O O -4.876 1.760 9.143 1.00 . B B . 45 THR O 1 1
11 33154 2 1 45 THR OG1 O -7.636 3.591 7.318 1.00 . B B . 45 THR OG1 1 1
11 33155 2 1 46 GLY C C -6.151 -0.666 6.242 1.00 . B B . 46 GLY C 1 1
11 33156 2 1 46 GLY CA C -6.266 0.081 7.574 1.00 . B B . 46 GLY CA 1 1
11 33157 2 1 46 GLY H H -6.554 1.952 6.577 1.00 . B B . 46 GLY H 1 1
11 33158 2 1 46 GLY HA2 H -5.485 -0.254 8.243 1.00 . B B . 46 GLY HA2 1 1
11 33159 2 1 46 GLY HA3 H -7.229 -0.123 8.015 1.00 . B B . 46 GLY HA3 1 1
11 33160 2 1 46 GLY N N -6.125 1.539 7.349 1.00 . B B . 46 GLY N 1 1
11 33161 2 1 46 GLY O O -6.376 -1.860 6.188 1.00 . B B . 46 GLY O 1 1
11 33162 2 1 47 PHE C C -4.247 -0.962 3.460 1.00 . B B . 47 PHE C 1 1
11 33163 2 1 47 PHE CA C -5.698 -0.742 3.865 1.00 . B B . 47 PHE CA 1 1
11 33164 2 1 47 PHE CB C -6.506 0.035 2.799 1.00 . B B . 47 PHE CB 1 1
11 33165 2 1 47 PHE CD1 C -4.885 1.428 1.432 1.00 . B B . 47 PHE CD1 1 1
11 33166 2 1 47 PHE CD2 C -6.354 2.546 2.997 1.00 . B B . 47 PHE CD2 1 1
11 33167 2 1 47 PHE CE1 C -4.354 2.664 1.052 1.00 . B B . 47 PHE CE1 1 1
11 33168 2 1 47 PHE CE2 C -5.827 3.777 2.609 1.00 . B B . 47 PHE CE2 1 1
11 33169 2 1 47 PHE CG C -5.886 1.365 2.414 1.00 . B B . 47 PHE CG 1 1
11 33170 2 1 47 PHE CZ C -4.827 3.839 1.640 1.00 . B B . 47 PHE CZ 1 1
11 33171 2 1 47 PHE H H -5.620 0.964 5.193 1.00 . B B . 47 PHE H 1 1
11 33172 2 1 47 PHE HA H -6.149 -1.706 3.991 1.00 . B B . 47 PHE HA 1 1
11 33173 2 1 47 PHE HB2 H -6.579 -0.574 1.913 1.00 . B B . 47 PHE HB2 1 1
11 33174 2 1 47 PHE HB3 H -7.501 0.212 3.177 1.00 . B B . 47 PHE HB3 1 1
11 33175 2 1 47 PHE HD1 H -4.516 0.527 0.975 1.00 . B B . 47 PHE HD1 1 1
11 33176 2 1 47 PHE HD2 H -7.121 2.511 3.752 1.00 . B B . 47 PHE HD2 1 1
11 33177 2 1 47 PHE HE1 H -3.578 2.710 0.301 1.00 . B B . 47 PHE HE1 1 1
11 33178 2 1 47 PHE HE2 H -6.195 4.683 3.062 1.00 . B B . 47 PHE HE2 1 1
11 33179 2 1 47 PHE HZ H -4.420 4.794 1.341 1.00 . B B . 47 PHE HZ 1 1
11 33180 2 1 47 PHE N N -5.806 0.003 5.156 1.00 . B B . 47 PHE N 1 1
11 33181 2 1 47 PHE O O -3.847 -2.081 3.220 1.00 . B B . 47 PHE O 1 1
11 33182 2 1 48 LEU C C -1.109 -0.428 4.105 1.00 . B B . 48 LEU C 1 1
11 33183 2 1 48 LEU CA C -2.057 -0.211 2.939 1.00 . B B . 48 LEU CA 1 1
11 33184 2 1 48 LEU CB C -1.651 1.006 2.141 1.00 . B B . 48 LEU CB 1 1
11 33185 2 1 48 LEU CD1 C 0.293 -0.003 0.954 1.00 . B B . 48 LEU CD1 1 1
11 33186 2 1 48 LEU CD2 C -2.027 -0.514 0.167 1.00 . B B . 48 LEU CD2 1 1
11 33187 2 1 48 LEU CG C -1.120 0.566 0.781 1.00 . B B . 48 LEU CG 1 1
11 33188 2 1 48 LEU H H -3.750 0.955 3.526 1.00 . B B . 48 LEU H 1 1
11 33189 2 1 48 LEU HA H -2.031 -1.070 2.303 1.00 . B B . 48 LEU HA 1 1
11 33190 2 1 48 LEU HB2 H -2.503 1.649 2.007 1.00 . B B . 48 LEU HB2 1 1
11 33191 2 1 48 LEU HB3 H -0.875 1.540 2.669 1.00 . B B . 48 LEU HB3 1 1
11 33192 2 1 48 LEU HD11 H 0.890 0.243 0.091 1.00 . B B . 48 LEU HD11 1 1
11 33193 2 1 48 LEU HD12 H 0.236 -1.077 1.061 1.00 . B B . 48 LEU HD12 1 1
11 33194 2 1 48 LEU HD13 H 0.746 0.421 1.839 1.00 . B B . 48 LEU HD13 1 1
11 33195 2 1 48 LEU HD21 H -2.980 -0.516 0.673 1.00 . B B . 48 LEU HD21 1 1
11 33196 2 1 48 LEU HD22 H -1.561 -1.483 0.282 1.00 . B B . 48 LEU HD22 1 1
11 33197 2 1 48 LEU HD23 H -2.175 -0.309 -0.881 1.00 . B B . 48 LEU HD23 1 1
11 33198 2 1 48 LEU HG H -1.096 1.421 0.137 1.00 . B B . 48 LEU HG 1 1
11 33199 2 1 48 LEU N N -3.446 0.047 3.359 1.00 . B B . 48 LEU N 1 1
11 33200 2 1 48 LEU O O -1.233 0.144 5.169 1.00 . B B . 48 LEU O 1 1
11 33201 2 1 49 ASN C C 2.227 -1.435 4.102 1.00 . B B . 49 ASN C 1 1
11 33202 2 1 49 ASN CA C 0.902 -1.551 4.845 1.00 . B B . 49 ASN CA 1 1
11 33203 2 1 49 ASN CB C 0.621 -2.993 5.280 1.00 . B B . 49 ASN CB 1 1
11 33204 2 1 49 ASN CG C -0.057 -2.993 6.652 1.00 . B B . 49 ASN CG 1 1
11 33205 2 1 49 ASN H H -0.072 -1.653 2.979 1.00 . B B . 49 ASN H 1 1
11 33206 2 1 49 ASN HA H 0.858 -0.874 5.684 1.00 . B B . 49 ASN HA 1 1
11 33207 2 1 49 ASN HB2 H -0.030 -3.468 4.556 1.00 . B B . 49 ASN HB2 1 1
11 33208 2 1 49 ASN HB3 H 1.546 -3.542 5.340 1.00 . B B . 49 ASN HB3 1 1
11 33209 2 1 49 ASN HD21 H 0.892 -4.620 7.278 1.00 . B B . 49 ASN HD21 1 1
11 33210 2 1 49 ASN HD22 H -0.187 -3.936 8.395 1.00 . B B . 49 ASN HD22 1 1
11 33211 2 1 49 ASN N N -0.137 -1.246 3.858 1.00 . B B . 49 ASN N 1 1
11 33212 2 1 49 ASN ND2 N 0.241 -3.927 7.513 1.00 . B B . 49 ASN ND2 1 1
11 33213 2 1 49 ASN O O 2.300 -1.711 2.921 1.00 . B B . 49 ASN O 1 1
11 33214 2 1 49 ASN OD1 O -0.866 -2.134 6.942 1.00 . B B . 49 ASN OD1 1 1
11 33215 2 1 50 ILE C C 5.732 -1.364 4.885 1.00 . B B . 50 ILE C 1 1
11 33216 2 1 50 ILE CA C 4.558 -0.854 4.033 1.00 . B B . 50 ILE CA 1 1
11 33217 2 1 50 ILE CB C 4.680 0.648 3.768 1.00 . B B . 50 ILE CB 1 1
11 33218 2 1 50 ILE CD1 C 3.888 0.319 1.406 1.00 . B B . 50 ILE CD1 1 1
11 33219 2 1 50 ILE CG1 C 3.640 1.067 2.721 1.00 . B B . 50 ILE CG1 1 1
11 33220 2 1 50 ILE CG2 C 6.085 0.982 3.256 1.00 . B B . 50 ILE CG2 1 1
11 33221 2 1 50 ILE H H 3.167 -0.759 5.683 1.00 . B B . 50 ILE H 1 1
11 33222 2 1 50 ILE HA H 4.522 -1.383 3.097 1.00 . B B . 50 ILE HA 1 1
11 33223 2 1 50 ILE HB H 4.496 1.181 4.685 1.00 . B B . 50 ILE HB 1 1
11 33224 2 1 50 ILE HD11 H 4.828 -0.210 1.463 1.00 . B B . 50 ILE HD11 1 1
11 33225 2 1 50 ILE HD12 H 3.920 1.025 0.590 1.00 . B B . 50 ILE HD12 1 1
11 33226 2 1 50 ILE HD13 H 3.088 -0.387 1.238 1.00 . B B . 50 ILE HD13 1 1
11 33227 2 1 50 ILE HG12 H 2.651 0.834 3.085 1.00 . B B . 50 ILE HG12 1 1
11 33228 2 1 50 ILE HG13 H 3.717 2.130 2.545 1.00 . B B . 50 ILE HG13 1 1
11 33229 2 1 50 ILE HG21 H 6.762 1.063 4.094 1.00 . B B . 50 ILE HG21 1 1
11 33230 2 1 50 ILE HG22 H 6.060 1.920 2.722 1.00 . B B . 50 ILE HG22 1 1
11 33231 2 1 50 ILE HG23 H 6.423 0.200 2.595 1.00 . B B . 50 ILE HG23 1 1
11 33232 2 1 50 ILE N N 3.256 -1.002 4.747 1.00 . B B . 50 ILE N 1 1
11 33233 2 1 50 ILE O O 6.240 -0.664 5.738 1.00 . B B . 50 ILE O 1 1
11 33234 2 1 51 LYS C C 8.142 -4.019 4.453 1.00 . B B . 51 LYS C 1 1
11 33235 2 1 51 LYS CA C 7.327 -3.124 5.405 1.00 . B B . 51 LYS CA 1 1
11 33236 2 1 51 LYS CB C 6.700 -3.925 6.566 1.00 . B B . 51 LYS CB 1 1
11 33237 2 1 51 LYS CD C 6.355 -6.197 7.565 1.00 . B B . 51 LYS CD 1 1
11 33238 2 1 51 LYS CE C 7.199 -7.464 7.724 1.00 . B B . 51 LYS CE 1 1
11 33239 2 1 51 LYS CG C 6.818 -5.436 6.321 1.00 . B B . 51 LYS CG 1 1
11 33240 2 1 51 LYS H H 5.765 -3.121 3.929 1.00 . B B . 51 LYS H 1 1
11 33241 2 1 51 LYS HA H 7.931 -2.316 5.793 1.00 . B B . 51 LYS HA 1 1
11 33242 2 1 51 LYS HB2 H 7.210 -3.674 7.485 1.00 . B B . 51 LYS HB2 1 1
11 33243 2 1 51 LYS HB3 H 5.658 -3.660 6.657 1.00 . B B . 51 LYS HB3 1 1
11 33244 2 1 51 LYS HD2 H 6.474 -5.570 8.436 1.00 . B B . 51 LYS HD2 1 1
11 33245 2 1 51 LYS HD3 H 5.317 -6.470 7.455 1.00 . B B . 51 LYS HD3 1 1
11 33246 2 1 51 LYS HE2 H 7.138 -8.071 6.831 1.00 . B B . 51 LYS HE2 1 1
11 33247 2 1 51 LYS HE3 H 8.226 -7.208 7.936 1.00 . B B . 51 LYS HE3 1 1
11 33248 2 1 51 LYS HG2 H 6.201 -5.713 5.480 1.00 . B B . 51 LYS HG2 1 1
11 33249 2 1 51 LYS HG3 H 7.847 -5.690 6.113 1.00 . B B . 51 LYS HG3 1 1
11 33250 2 1 51 LYS HZ1 H 5.621 -8.445 8.663 1.00 . B B . 51 LYS HZ1 1 1
11 33251 2 1 51 LYS HZ2 H 6.615 -7.559 9.719 1.00 . B B . 51 LYS HZ2 1 1
11 33252 2 1 51 LYS HZ3 H 7.153 -9.040 9.084 1.00 . B B . 51 LYS HZ3 1 1
11 33253 2 1 51 LYS N N 6.178 -2.573 4.638 1.00 . B B . 51 LYS N 1 1
11 33254 2 1 51 LYS NZ N 6.602 -8.181 8.885 1.00 . B B . 51 LYS NZ 1 1
11 33255 2 1 51 LYS O O 7.591 -4.892 3.814 1.00 . B B . 51 LYS O 1 1
11 33256 2 1 52 PRO C C 10.837 -5.788 4.107 1.00 . B B . 52 PRO C 1 1
11 33257 2 1 52 PRO CA C 10.273 -4.535 3.435 1.00 . B B . 52 PRO CA 1 1
11 33258 2 1 52 PRO CB C 11.402 -3.566 3.118 1.00 . B B . 52 PRO CB 1 1
11 33259 2 1 52 PRO CD C 10.181 -2.730 5.063 1.00 . B B . 52 PRO CD 1 1
11 33260 2 1 52 PRO CG C 11.476 -2.631 4.291 1.00 . B B . 52 PRO CG 1 1
11 33261 2 1 52 PRO HA H 9.737 -4.788 2.534 1.00 . B B . 52 PRO HA 1 1
11 33262 2 1 52 PRO HB2 H 12.332 -4.105 3.007 1.00 . B B . 52 PRO HB2 1 1
11 33263 2 1 52 PRO HB3 H 11.179 -3.013 2.219 1.00 . B B . 52 PRO HB3 1 1
11 33264 2 1 52 PRO HD2 H 10.374 -3.034 6.083 1.00 . B B . 52 PRO HD2 1 1
11 33265 2 1 52 PRO HD3 H 9.655 -1.790 5.040 1.00 . B B . 52 PRO HD3 1 1
11 33266 2 1 52 PRO HG2 H 12.304 -2.914 4.928 1.00 . B B . 52 PRO HG2 1 1
11 33267 2 1 52 PRO HG3 H 11.612 -1.621 3.945 1.00 . B B . 52 PRO HG3 1 1
11 33268 2 1 52 PRO N N 9.417 -3.756 4.354 1.00 . B B . 52 PRO N 1 1
11 33269 2 1 52 PRO O O 11.065 -5.822 5.300 1.00 . B B . 52 PRO O 1 1
11 33270 2 1 53 VAL C C 12.838 -8.518 3.019 1.00 . B B . 53 VAL C 1 1
11 33271 2 1 53 VAL CA C 11.678 -8.054 3.891 1.00 . B B . 53 VAL CA 1 1
11 33272 2 1 53 VAL CB C 10.560 -9.094 3.911 1.00 . B B . 53 VAL CB 1 1
11 33273 2 1 53 VAL CG1 C 9.543 -8.723 4.991 1.00 . B B . 53 VAL CG1 1 1
11 33274 2 1 53 VAL CG2 C 9.865 -9.143 2.547 1.00 . B B . 53 VAL CG2 1 1
11 33275 2 1 53 VAL H H 10.918 -6.739 2.374 1.00 . B B . 53 VAL H 1 1
11 33276 2 1 53 VAL HA H 12.028 -7.869 4.880 1.00 . B B . 53 VAL HA 1 1
11 33277 2 1 53 VAL HB H 10.986 -10.061 4.137 1.00 . B B . 53 VAL HB 1 1
11 33278 2 1 53 VAL HG11 H 8.978 -7.862 4.672 1.00 . B B . 53 VAL HG11 1 1
11 33279 2 1 53 VAL HG12 H 10.062 -8.494 5.911 1.00 . B B . 53 VAL HG12 1 1
11 33280 2 1 53 VAL HG13 H 8.872 -9.554 5.154 1.00 . B B . 53 VAL HG13 1 1
11 33281 2 1 53 VAL HG21 H 9.502 -8.159 2.290 1.00 . B B . 53 VAL HG21 1 1
11 33282 2 1 53 VAL HG22 H 9.034 -9.832 2.592 1.00 . B B . 53 VAL HG22 1 1
11 33283 2 1 53 VAL HG23 H 10.567 -9.475 1.796 1.00 . B B . 53 VAL HG23 1 1
11 33284 2 1 53 VAL N N 11.092 -6.807 3.330 1.00 . B B . 53 VAL N 1 1
11 33285 2 1 53 VAL O O 12.681 -8.790 1.847 1.00 . B B . 53 VAL O 1 1
11 33286 2 1 54 ALA C C 15.138 -10.429 2.317 1.00 . B B . 54 ALA C 1 1
11 33287 2 1 54 ALA CA C 15.196 -8.979 2.771 1.00 . B B . 54 ALA CA 1 1
11 33288 2 1 54 ALA CB C 16.441 -8.708 3.613 1.00 . B B . 54 ALA CB 1 1
11 33289 2 1 54 ALA H H 14.110 -8.328 4.518 1.00 . B B . 54 ALA H 1 1
11 33290 2 1 54 ALA HA H 15.235 -8.364 1.910 1.00 . B B . 54 ALA HA 1 1
11 33291 2 1 54 ALA HB1 H 16.422 -7.686 3.960 1.00 . B B . 54 ALA HB1 1 1
11 33292 2 1 54 ALA HB2 H 17.322 -8.858 2.998 1.00 . B B . 54 ALA HB2 1 1
11 33293 2 1 54 ALA HB3 H 16.468 -9.379 4.451 1.00 . B B . 54 ALA HB3 1 1
11 33294 2 1 54 ALA N N 14.011 -8.577 3.581 1.00 . B B . 54 ALA N 1 1
11 33295 2 1 54 ALA O O 14.611 -11.303 2.977 1.00 . B B . 54 ALA O 1 1
11 33296 2 1 55 ARG C C 16.899 -12.022 -0.421 1.00 . B B . 55 ARG C 1 1
11 33297 2 1 55 ARG CA C 15.736 -12.015 0.564 1.00 . B B . 55 ARG CA 1 1
11 33298 2 1 55 ARG CB C 14.393 -12.177 -0.152 1.00 . B B . 55 ARG CB 1 1
11 33299 2 1 55 ARG CD C 12.666 -13.818 -0.910 1.00 . B B . 55 ARG CD 1 1
11 33300 2 1 55 ARG CG C 13.992 -13.654 -0.162 1.00 . B B . 55 ARG CG 1 1
11 33301 2 1 55 ARG CZ C 10.645 -15.054 -0.405 1.00 . B B . 55 ARG CZ 1 1
11 33302 2 1 55 ARG H H 16.112 -9.908 0.678 1.00 . B B . 55 ARG H 1 1
11 33303 2 1 55 ARG HA H 15.864 -12.772 1.323 1.00 . B B . 55 ARG HA 1 1
11 33304 2 1 55 ARG HB2 H 13.638 -11.603 0.366 1.00 . B B . 55 ARG HB2 1 1
11 33305 2 1 55 ARG HB3 H 14.481 -11.823 -1.168 1.00 . B B . 55 ARG HB3 1 1
11 33306 2 1 55 ARG HD2 H 12.135 -12.876 -0.942 1.00 . B B . 55 ARG HD2 1 1
11 33307 2 1 55 ARG HD3 H 12.839 -14.187 -1.908 1.00 . B B . 55 ARG HD3 1 1
11 33308 2 1 55 ARG HE H 12.332 -15.308 0.611 1.00 . B B . 55 ARG HE 1 1
11 33309 2 1 55 ARG HG2 H 14.759 -14.231 -0.657 1.00 . B B . 55 ARG HG2 1 1
11 33310 2 1 55 ARG HG3 H 13.875 -14.004 0.853 1.00 . B B . 55 ARG HG3 1 1
11 33311 2 1 55 ARG HH11 H 10.987 -15.367 -2.352 1.00 . B B . 55 ARG HH11 1 1
11 33312 2 1 55 ARG HH12 H 9.336 -15.511 -1.849 1.00 . B B . 55 ARG HH12 1 1
11 33313 2 1 55 ARG HH21 H 10.011 -14.795 1.476 1.00 . B B . 55 ARG HH21 1 1
11 33314 2 1 55 ARG HH22 H 8.783 -15.186 0.319 1.00 . B B . 55 ARG HH22 1 1
11 33315 2 1 55 ARG N N 15.697 -10.659 1.166 1.00 . B B . 55 ARG N 1 1
11 33316 2 1 55 ARG NE N 11.897 -14.822 -0.121 1.00 . B B . 55 ARG NE 1 1
11 33317 2 1 55 ARG NH1 N 10.295 -15.332 -1.631 1.00 . B B . 55 ARG NH1 1 1
11 33318 2 1 55 ARG NH2 N 9.743 -15.008 0.537 1.00 . B B . 55 ARG NH2 1 1
11 33319 2 1 55 ARG O O 17.936 -11.456 -0.140 1.00 . B B . 55 ARG O 1 1
11 33320 2 1 56 GLN C C 17.429 -12.402 -3.967 1.00 . B B . 56 GLN C 1 1
11 33321 2 1 56 GLN CA C 17.903 -12.561 -2.526 1.00 . B B . 56 GLN CA 1 1
11 33322 2 1 56 GLN CB C 18.679 -13.844 -2.322 1.00 . B B . 56 GLN CB 1 1
11 33323 2 1 56 GLN CD C 21.097 -13.811 -1.650 1.00 . B B . 56 GLN CD 1 1
11 33324 2 1 56 GLN CG C 19.659 -13.638 -1.160 1.00 . B B . 56 GLN CG 1 1
11 33325 2 1 56 GLN H H 15.920 -13.048 -1.822 1.00 . B B . 56 GLN H 1 1
11 33326 2 1 56 GLN HA H 18.531 -11.735 -2.265 1.00 . B B . 56 GLN HA 1 1
11 33327 2 1 56 GLN HB2 H 17.995 -14.642 -2.094 1.00 . B B . 56 GLN HB2 1 1
11 33328 2 1 56 GLN HB3 H 19.228 -14.073 -3.222 1.00 . B B . 56 GLN HB3 1 1
11 33329 2 1 56 GLN HE21 H 21.678 -12.035 -0.969 1.00 . B B . 56 GLN HE21 1 1
11 33330 2 1 56 GLN HE22 H 22.881 -12.942 -1.750 1.00 . B B . 56 GLN HE22 1 1
11 33331 2 1 56 GLN HG2 H 19.540 -12.638 -0.764 1.00 . B B . 56 GLN HG2 1 1
11 33332 2 1 56 GLN HG3 H 19.455 -14.355 -0.384 1.00 . B B . 56 GLN HG3 1 1
11 33333 2 1 56 GLN N N 16.761 -12.610 -1.577 1.00 . B B . 56 GLN N 1 1
11 33334 2 1 56 GLN NE2 N 21.959 -12.851 -1.438 1.00 . B B . 56 GLN NE2 1 1
11 33335 2 1 56 GLN O O 16.302 -12.027 -4.225 1.00 . B B . 56 GLN O 1 1
11 33336 2 1 56 GLN OE1 O 21.440 -14.822 -2.229 1.00 . B B . 56 GLN OE1 1 1
11 33337 2 1 57 ALA C C 18.920 -13.148 -7.260 1.00 . B B . 57 ALA C 1 1
11 33338 2 1 57 ALA CA C 17.927 -12.440 -6.332 1.00 . B B . 57 ALA CA 1 1
11 33339 2 1 57 ALA CB C 18.009 -10.923 -6.514 1.00 . B B . 57 ALA CB 1 1
11 33340 2 1 57 ALA H H 19.215 -12.899 -4.677 1.00 . B B . 57 ALA H 1 1
11 33341 2 1 57 ALA HA H 16.924 -12.780 -6.518 1.00 . B B . 57 ALA HA 1 1
11 33342 2 1 57 ALA HB1 H 17.242 -10.596 -7.198 1.00 . B B . 57 ALA HB1 1 1
11 33343 2 1 57 ALA HB2 H 18.981 -10.659 -6.907 1.00 . B B . 57 ALA HB2 1 1
11 33344 2 1 57 ALA HB3 H 17.868 -10.436 -5.559 1.00 . B B . 57 ALA HB3 1 1
11 33345 2 1 57 ALA N N 18.303 -12.633 -4.908 1.00 . B B . 57 ALA N 1 1
11 33346 2 1 57 ALA O O 19.565 -14.110 -6.886 1.00 . B B . 57 ALA O 1 1
11 33347 2 1 58 ARG C C 21.407 -13.288 -8.883 1.00 . B B . 58 ARG C 1 1
11 33348 2 1 58 ARG CA C 19.977 -13.282 -9.446 1.00 . B B . 58 ARG CA 1 1
11 33349 2 1 58 ARG CB C 19.839 -12.374 -10.683 1.00 . B B . 58 ARG CB 1 1
11 33350 2 1 58 ARG CD C 20.929 -12.001 -12.896 1.00 . B B . 58 ARG CD 1 1
11 33351 2 1 58 ARG CG C 21.173 -12.209 -11.400 1.00 . B B . 58 ARG CG 1 1
11 33352 2 1 58 ARG CZ C 19.993 -14.023 -13.847 1.00 . B B . 58 ARG CZ 1 1
11 33353 2 1 58 ARG H H 18.511 -11.897 -8.734 1.00 . B B . 58 ARG H 1 1
11 33354 2 1 58 ARG HA H 19.663 -14.284 -9.690 1.00 . B B . 58 ARG HA 1 1
11 33355 2 1 58 ARG HB2 H 19.125 -12.806 -11.363 1.00 . B B . 58 ARG HB2 1 1
11 33356 2 1 58 ARG HB3 H 19.487 -11.402 -10.369 1.00 . B B . 58 ARG HB3 1 1
11 33357 2 1 58 ARG HD2 H 19.934 -11.607 -13.062 1.00 . B B . 58 ARG HD2 1 1
11 33358 2 1 58 ARG HD3 H 21.671 -11.338 -13.311 1.00 . B B . 58 ARG HD3 1 1
11 33359 2 1 58 ARG HE H 21.947 -13.751 -13.631 1.00 . B B . 58 ARG HE 1 1
11 33360 2 1 58 ARG HG2 H 21.683 -11.350 -10.995 1.00 . B B . 58 ARG HG2 1 1
11 33361 2 1 58 ARG HG3 H 21.771 -13.090 -11.253 1.00 . B B . 58 ARG HG3 1 1
11 33362 2 1 58 ARG HH11 H 19.681 -14.779 -12.020 1.00 . B B . 58 ARG HH11 1 1
11 33363 2 1 58 ARG HH12 H 18.536 -15.250 -13.231 1.00 . B B . 58 ARG HH12 1 1
11 33364 2 1 58 ARG HH21 H 20.057 -13.423 -15.756 1.00 . B B . 58 ARG HH21 1 1
11 33365 2 1 58 ARG HH22 H 18.749 -14.482 -15.347 1.00 . B B . 58 ARG HH22 1 1
11 33366 2 1 58 ARG N N 19.041 -12.670 -8.466 1.00 . B B . 58 ARG N 1 1
11 33367 2 1 58 ARG NE N 21.060 -13.357 -13.498 1.00 . B B . 58 ARG NE 1 1
11 33368 2 1 58 ARG NH1 N 19.353 -14.739 -12.963 1.00 . B B . 58 ARG NH1 1 1
11 33369 2 1 58 ARG NH2 N 19.566 -13.971 -15.079 1.00 . B B . 58 ARG NH2 1 1
11 33370 2 1 58 ARG O O 21.748 -12.512 -8.014 1.00 . B B . 58 ARG O 1 1
11 33371 2 1 59 LYS C C 24.503 -15.019 -9.895 1.00 . B B . 59 LYS C 1 1
11 33372 2 1 59 LYS CA C 23.646 -14.236 -8.895 1.00 . B B . 59 LYS CA 1 1
11 33373 2 1 59 LYS CB C 23.569 -14.974 -7.557 1.00 . B B . 59 LYS CB 1 1
11 33374 2 1 59 LYS CD C 25.097 -14.082 -5.787 1.00 . B B . 59 LYS CD 1 1
11 33375 2 1 59 LYS CE C 25.178 -12.658 -6.343 1.00 . B B . 59 LYS CE 1 1
11 33376 2 1 59 LYS CG C 24.970 -15.076 -6.944 1.00 . B B . 59 LYS CG 1 1
11 33377 2 1 59 LYS H H 21.934 -14.776 -10.085 1.00 . B B . 59 LYS H 1 1
11 33378 2 1 59 LYS HA H 24.047 -13.246 -8.749 1.00 . B B . 59 LYS HA 1 1
11 33379 2 1 59 LYS HB2 H 22.918 -14.433 -6.886 1.00 . B B . 59 LYS HB2 1 1
11 33380 2 1 59 LYS HB3 H 23.176 -15.967 -7.718 1.00 . B B . 59 LYS HB3 1 1
11 33381 2 1 59 LYS HD2 H 24.236 -14.169 -5.141 1.00 . B B . 59 LYS HD2 1 1
11 33382 2 1 59 LYS HD3 H 25.993 -14.297 -5.224 1.00 . B B . 59 LYS HD3 1 1
11 33383 2 1 59 LYS HE2 H 25.965 -12.590 -7.082 1.00 . B B . 59 LYS HE2 1 1
11 33384 2 1 59 LYS HE3 H 24.231 -12.366 -6.770 1.00 . B B . 59 LYS HE3 1 1
11 33385 2 1 59 LYS HG2 H 25.128 -16.079 -6.575 1.00 . B B . 59 LYS HG2 1 1
11 33386 2 1 59 LYS HG3 H 25.711 -14.848 -7.695 1.00 . B B . 59 LYS HG3 1 1
11 33387 2 1 59 LYS HZ1 H 26.453 -12.017 -4.827 1.00 . B B . 59 LYS HZ1 1 1
11 33388 2 1 59 LYS HZ2 H 24.807 -11.994 -4.406 1.00 . B B . 59 LYS HZ2 1 1
11 33389 2 1 59 LYS HZ3 H 25.440 -10.802 -5.439 1.00 . B B . 59 LYS HZ3 1 1
11 33390 2 1 59 LYS N N 22.238 -14.164 -9.382 1.00 . B B . 59 LYS N 1 1
11 33391 2 1 59 LYS NZ N 25.493 -11.803 -5.165 1.00 . B B . 59 LYS NZ 1 1
11 33392 2 1 59 LYS O O 24.094 -16.044 -10.405 1.00 . B B . 59 LYS O 1 1
11 33393 2 1 60 GLY C C 27.983 -14.691 -11.075 1.00 . B B . 60 GLY C 1 1
11 33394 2 1 60 GLY CA C 26.565 -15.259 -11.152 1.00 . B B . 60 GLY CA 1 1
11 33395 2 1 60 GLY H H 25.996 -13.715 -9.761 1.00 . B B . 60 GLY H 1 1
11 33396 2 1 60 GLY HA2 H 26.584 -16.313 -10.911 1.00 . B B . 60 GLY HA2 1 1
11 33397 2 1 60 GLY HA3 H 26.182 -15.126 -12.150 1.00 . B B . 60 GLY HA3 1 1
11 33398 2 1 60 GLY N N 25.687 -14.544 -10.182 1.00 . B B . 60 GLY N 1 1
11 33399 2 1 60 GLY O O 28.544 -14.551 -10.006 1.00 . B B . 60 GLY O 1 1
11 33400 2 1 61 PHE C C 30.395 -13.337 -13.567 1.00 . B B . 61 PHE C 1 1
11 33401 2 1 61 PHE CA C 29.960 -13.812 -12.176 1.00 . B B . 61 PHE CA 1 1
11 33402 2 1 61 PHE CB C 30.835 -14.983 -11.749 1.00 . B B . 61 PHE CB 1 1
11 33403 2 1 61 PHE CD1 C 29.873 -16.846 -13.134 1.00 . B B . 61 PHE CD1 1 1
11 33404 2 1 61 PHE CD2 C 32.007 -15.909 -13.776 1.00 . B B . 61 PHE CD2 1 1
11 33405 2 1 61 PHE CE1 C 29.926 -17.720 -14.213 1.00 . B B . 61 PHE CE1 1 1
11 33406 2 1 61 PHE CE2 C 32.060 -16.782 -14.854 1.00 . B B . 61 PHE CE2 1 1
11 33407 2 1 61 PHE CG C 30.912 -15.942 -12.909 1.00 . B B . 61 PHE CG 1 1
11 33408 2 1 61 PHE CZ C 31.021 -17.692 -15.076 1.00 . B B . 61 PHE CZ 1 1
11 33409 2 1 61 PHE H H 28.106 -14.491 -13.051 1.00 . B B . 61 PHE H 1 1
11 33410 2 1 61 PHE HA H 30.028 -13.011 -11.460 1.00 . B B . 61 PHE HA 1 1
11 33411 2 1 61 PHE HB2 H 31.825 -14.629 -11.498 1.00 . B B . 61 PHE HB2 1 1
11 33412 2 1 61 PHE HB3 H 30.395 -15.479 -10.897 1.00 . B B . 61 PHE HB3 1 1
11 33413 2 1 61 PHE HD1 H 29.027 -16.869 -12.476 1.00 . B B . 61 PHE HD1 1 1
11 33414 2 1 61 PHE HD2 H 32.811 -15.205 -13.619 1.00 . B B . 61 PHE HD2 1 1
11 33415 2 1 61 PHE HE1 H 29.118 -18.408 -14.385 1.00 . B B . 61 PHE HE1 1 1
11 33416 2 1 61 PHE HE2 H 32.903 -16.747 -15.522 1.00 . B B . 61 PHE HE2 1 1
11 33417 2 1 61 PHE HZ H 31.064 -18.371 -15.915 1.00 . B B . 61 PHE HZ 1 1
11 33418 2 1 61 PHE N N 28.573 -14.367 -12.200 1.00 . B B . 61 PHE N 1 1
11 33419 2 1 61 PHE O O 29.629 -13.354 -14.508 1.00 . B B . 61 PHE O 1 1
11 33420 2 1 62 ASN C C 33.632 -12.659 -15.277 1.00 . B B . 62 ASN C 1 1
11 33421 2 1 62 ASN CA C 32.113 -12.443 -15.027 1.00 . B B . 62 ASN CA 1 1
11 33422 2 1 62 ASN CB C 31.777 -10.950 -15.032 1.00 . B B . 62 ASN CB 1 1
11 33423 2 1 62 ASN CG C 32.925 -10.128 -14.432 1.00 . B B . 62 ASN CG 1 1
11 33424 2 1 62 ASN H H 32.222 -12.933 -12.931 1.00 . B B . 62 ASN H 1 1
11 33425 2 1 62 ASN HA H 31.544 -12.928 -15.804 1.00 . B B . 62 ASN HA 1 1
11 33426 2 1 62 ASN HB2 H 31.596 -10.627 -16.046 1.00 . B B . 62 ASN HB2 1 1
11 33427 2 1 62 ASN HB3 H 30.891 -10.794 -14.447 1.00 . B B . 62 ASN HB3 1 1
11 33428 2 1 62 ASN HD21 H 34.028 -10.193 -16.081 1.00 . B B . 62 ASN HD21 1 1
11 33429 2 1 62 ASN HD22 H 34.713 -9.340 -14.784 1.00 . B B . 62 ASN HD22 1 1
11 33430 2 1 62 ASN N N 31.629 -12.925 -13.699 1.00 . B B . 62 ASN N 1 1
11 33431 2 1 62 ASN ND2 N 33.976 -9.865 -15.159 1.00 . B B . 62 ASN ND2 1 1
11 33432 2 1 62 ASN O O 34.028 -12.775 -16.420 1.00 . B B . 62 ASN O 1 1
11 33433 2 1 62 ASN OD1 O 32.857 -9.712 -13.292 1.00 . B B . 62 ASN OD1 1 1
11 33434 2 1 63 PRO C C 36.247 -14.259 -14.909 1.00 . B B . 63 PRO C 1 1
11 33435 2 1 63 PRO CA C 35.915 -12.834 -14.467 1.00 . B B . 63 PRO CA 1 1
11 33436 2 1 63 PRO CB C 36.536 -12.504 -13.114 1.00 . B B . 63 PRO CB 1 1
11 33437 2 1 63 PRO CD C 34.140 -12.562 -12.811 1.00 . B B . 63 PRO CD 1 1
11 33438 2 1 63 PRO CG C 35.461 -12.769 -12.114 1.00 . B B . 63 PRO CG 1 1
11 33439 2 1 63 PRO HA H 36.256 -12.125 -15.204 1.00 . B B . 63 PRO HA 1 1
11 33440 2 1 63 PRO HB2 H 37.389 -13.144 -12.929 1.00 . B B . 63 PRO HB2 1 1
11 33441 2 1 63 PRO HB3 H 36.828 -11.467 -13.076 1.00 . B B . 63 PRO HB3 1 1
11 33442 2 1 63 PRO HD2 H 33.448 -13.337 -12.515 1.00 . B B . 63 PRO HD2 1 1
11 33443 2 1 63 PRO HD3 H 33.739 -11.586 -12.590 1.00 . B B . 63 PRO HD3 1 1
11 33444 2 1 63 PRO HG2 H 35.535 -13.787 -11.756 1.00 . B B . 63 PRO HG2 1 1
11 33445 2 1 63 PRO HG3 H 35.547 -12.080 -11.288 1.00 . B B . 63 PRO HG3 1 1
11 33446 2 1 63 PRO N N 34.455 -12.673 -14.241 1.00 . B B . 63 PRO N 1 1
11 33447 2 1 63 PRO O O 37.351 -14.542 -15.335 1.00 . B B . 63 PRO O 1 1
11 33448 2 1 64 GLN C C 35.064 -16.717 -16.720 1.00 . B B . 64 GLN C 1 1
11 33449 2 1 64 GLN CA C 35.563 -16.547 -15.283 1.00 . B B . 64 GLN CA 1 1
11 33450 2 1 64 GLN CB C 34.800 -17.441 -14.303 1.00 . B B . 64 GLN CB 1 1
11 33451 2 1 64 GLN CD C 35.130 -19.662 -13.205 1.00 . B B . 64 GLN CD 1 1
11 33452 2 1 64 GLN CG C 35.788 -18.320 -13.532 1.00 . B B . 64 GLN CG 1 1
11 33453 2 1 64 GLN H H 34.413 -14.904 -14.511 1.00 . B B . 64 GLN H 1 1
11 33454 2 1 64 GLN HA H 36.608 -16.762 -15.231 1.00 . B B . 64 GLN HA 1 1
11 33455 2 1 64 GLN HB2 H 34.249 -16.823 -13.609 1.00 . B B . 64 GLN HB2 1 1
11 33456 2 1 64 GLN HB3 H 34.113 -18.069 -14.849 1.00 . B B . 64 GLN HB3 1 1
11 33457 2 1 64 GLN HE21 H 36.181 -19.933 -11.543 1.00 . B B . 64 GLN HE21 1 1
11 33458 2 1 64 GLN HE22 H 35.078 -21.168 -11.913 1.00 . B B . 64 GLN HE22 1 1
11 33459 2 1 64 GLN HG2 H 36.667 -18.487 -14.135 1.00 . B B . 64 GLN HG2 1 1
11 33460 2 1 64 GLN HG3 H 36.068 -17.825 -12.615 1.00 . B B . 64 GLN HG3 1 1
11 33461 2 1 64 GLN N N 35.300 -15.153 -14.838 1.00 . B B . 64 GLN N 1 1
11 33462 2 1 64 GLN NE2 N 35.493 -20.308 -12.131 1.00 . B B . 64 GLN NE2 1 1
11 33463 2 1 64 GLN O O 34.400 -17.675 -17.051 1.00 . B B . 64 GLN O 1 1
11 33464 2 1 64 GLN OE1 O 34.277 -20.128 -13.934 1.00 . B B . 64 GLN OE1 1 1
11 33465 2 1 65 THR C C 33.433 -15.830 -19.113 1.00 . B B . 65 THR C 1 1
11 33466 2 1 65 THR CA C 34.962 -15.823 -19.006 1.00 . B B . 65 THR CA 1 1
11 33467 2 1 65 THR CB C 35.557 -17.116 -19.596 1.00 . B B . 65 THR CB 1 1
11 33468 2 1 65 THR CG2 C 36.933 -17.395 -18.983 1.00 . B B . 65 THR CG2 1 1
11 33469 2 1 65 THR H H 35.930 -15.014 -17.259 1.00 . B B . 65 THR H 1 1
11 33470 2 1 65 THR HA H 35.360 -14.970 -19.536 1.00 . B B . 65 THR HA 1 1
11 33471 2 1 65 THR HB H 35.666 -16.998 -20.663 1.00 . B B . 65 THR HB 1 1
11 33472 2 1 65 THR HG1 H 34.805 -18.479 -18.424 1.00 . B B . 65 THR HG1 1 1
11 33473 2 1 65 THR HG21 H 36.820 -18.034 -18.120 1.00 . B B . 65 THR HG21 1 1
11 33474 2 1 65 THR HG22 H 37.389 -16.463 -18.684 1.00 . B B . 65 THR HG22 1 1
11 33475 2 1 65 THR HG23 H 37.559 -17.884 -19.714 1.00 . B B . 65 THR HG23 1 1
11 33476 2 1 65 THR N N 35.393 -15.771 -17.570 1.00 . B B . 65 THR N 1 1
11 33477 2 1 65 THR O O 32.858 -16.635 -19.818 1.00 . B B . 65 THR O 1 1
11 33478 2 1 65 THR OG1 O 34.687 -18.212 -19.338 1.00 . B B . 65 THR OG1 1 1
11 33479 2 1 66 GLN C C 30.788 -13.452 -18.362 1.00 . B B . 66 GLN C 1 1
11 33480 2 1 66 GLN CA C 31.288 -14.894 -18.486 1.00 . B B . 66 GLN CA 1 1
11 33481 2 1 66 GLN CB C 30.833 -15.728 -17.297 1.00 . B B . 66 GLN CB 1 1
11 33482 2 1 66 GLN CD C 30.942 -17.962 -18.437 1.00 . B B . 66 GLN CD 1 1
11 33483 2 1 66 GLN CG C 30.014 -16.926 -17.789 1.00 . B B . 66 GLN CG 1 1
11 33484 2 1 66 GLN H H 33.245 -14.292 -17.863 1.00 . B B . 66 GLN H 1 1
11 33485 2 1 66 GLN HA H 30.935 -15.341 -19.386 1.00 . B B . 66 GLN HA 1 1
11 33486 2 1 66 GLN HB2 H 31.699 -16.078 -16.772 1.00 . B B . 66 GLN HB2 1 1
11 33487 2 1 66 GLN HB3 H 30.230 -15.127 -16.636 1.00 . B B . 66 GLN HB3 1 1
11 33488 2 1 66 GLN HE21 H 32.425 -17.681 -17.141 1.00 . B B . 66 GLN HE21 1 1
11 33489 2 1 66 GLN HE22 H 32.725 -18.837 -18.344 1.00 . B B . 66 GLN HE22 1 1
11 33490 2 1 66 GLN HG2 H 29.497 -17.377 -16.955 1.00 . B B . 66 GLN HG2 1 1
11 33491 2 1 66 GLN HG3 H 29.292 -16.590 -18.518 1.00 . B B . 66 GLN HG3 1 1
11 33492 2 1 66 GLN N N 32.770 -14.935 -18.424 1.00 . B B . 66 GLN N 1 1
11 33493 2 1 66 GLN NE2 N 32.128 -18.179 -17.931 1.00 . B B . 66 GLN NE2 1 1
11 33494 2 1 66 GLN O O 31.495 -12.503 -18.640 1.00 . B B . 66 GLN O 1 1
11 33495 2 1 66 GLN OE1 O 30.582 -18.583 -19.418 1.00 . B B . 66 GLN OE1 1 1
11 33496 2 1 67 GLU C C 28.388 -11.909 -16.334 1.00 . B B . 67 GLU C 1 1
11 33497 2 1 67 GLU CA C 28.985 -11.950 -17.735 1.00 . B B . 67 GLU CA 1 1
11 33498 2 1 67 GLU CB C 27.894 -11.830 -18.801 1.00 . B B . 67 GLU CB 1 1
11 33499 2 1 67 GLU CD C 28.426 -9.438 -19.293 1.00 . B B . 67 GLU CD 1 1
11 33500 2 1 67 GLU CG C 28.343 -10.847 -19.884 1.00 . B B . 67 GLU CG 1 1
11 33501 2 1 67 GLU H H 29.057 -14.085 -17.693 1.00 . B B . 67 GLU H 1 1
11 33502 2 1 67 GLU HA H 29.730 -11.181 -17.861 1.00 . B B . 67 GLU HA 1 1
11 33503 2 1 67 GLU HB2 H 27.716 -12.799 -19.244 1.00 . B B . 67 GLU HB2 1 1
11 33504 2 1 67 GLU HB3 H 26.984 -11.469 -18.346 1.00 . B B . 67 GLU HB3 1 1
11 33505 2 1 67 GLU HG2 H 29.315 -11.141 -20.255 1.00 . B B . 67 GLU HG2 1 1
11 33506 2 1 67 GLU HG3 H 27.630 -10.854 -20.694 1.00 . B B . 67 GLU HG3 1 1
11 33507 2 1 67 GLU N N 29.578 -13.299 -17.924 1.00 . B B . 67 GLU N 1 1
11 33508 2 1 67 GLU O O 27.513 -12.676 -16.010 1.00 . B B . 67 GLU O 1 1
11 33509 2 1 67 GLU OE1 O 27.382 -8.857 -19.049 1.00 . B B . 67 GLU OE1 1 1
11 33510 2 1 67 GLU OE2 O 29.533 -8.965 -19.094 1.00 . B B . 67 GLU OE2 1 1
11 33511 2 1 68 ALA C C 26.887 -10.742 -14.031 1.00 . B B . 68 ALA C 1 1
11 33512 2 1 68 ALA CA C 28.385 -11.001 -14.085 1.00 . B B . 68 ALA CA 1 1
11 33513 2 1 68 ALA CB C 29.166 -9.878 -13.419 1.00 . B B . 68 ALA CB 1 1
11 33514 2 1 68 ALA H H 29.618 -10.476 -15.777 1.00 . B B . 68 ALA H 1 1
11 33515 2 1 68 ALA HA H 28.599 -11.925 -13.581 1.00 . B B . 68 ALA HA 1 1
11 33516 2 1 68 ALA HB1 H 29.926 -10.308 -12.780 1.00 . B B . 68 ALA HB1 1 1
11 33517 2 1 68 ALA HB2 H 28.497 -9.275 -12.831 1.00 . B B . 68 ALA HB2 1 1
11 33518 2 1 68 ALA HB3 H 29.636 -9.273 -14.177 1.00 . B B . 68 ALA HB3 1 1
11 33519 2 1 68 ALA N N 28.889 -11.058 -15.493 1.00 . B B . 68 ALA N 1 1
11 33520 2 1 68 ALA O O 26.361 -9.866 -14.687 1.00 . B B . 68 ALA O 1 1
11 33521 2 1 69 LEU C C 24.350 -11.415 -11.625 1.00 . B B . 69 LEU C 1 1
11 33522 2 1 69 LEU CA C 24.726 -11.367 -13.107 1.00 . B B . 69 LEU CA 1 1
11 33523 2 1 69 LEU CB C 24.113 -12.563 -13.856 1.00 . B B . 69 LEU CB 1 1
11 33524 2 1 69 LEU CD1 C 25.992 -14.069 -14.543 1.00 . B B . 69 LEU CD1 1 1
11 33525 2 1 69 LEU CD2 C 24.178 -13.531 -16.166 1.00 . B B . 69 LEU CD2 1 1
11 33526 2 1 69 LEU CG C 25.022 -12.984 -15.017 1.00 . B B . 69 LEU CG 1 1
11 33527 2 1 69 LEU H H 26.674 -12.219 -12.728 1.00 . B B . 69 LEU H 1 1
11 33528 2 1 69 LEU HA H 24.399 -10.441 -13.552 1.00 . B B . 69 LEU HA 1 1
11 33529 2 1 69 LEU HB2 H 23.998 -13.392 -13.173 1.00 . B B . 69 LEU HB2 1 1
11 33530 2 1 69 LEU HB3 H 23.146 -12.284 -14.245 1.00 . B B . 69 LEU HB3 1 1
11 33531 2 1 69 LEU HD11 H 26.833 -13.606 -14.050 1.00 . B B . 69 LEU HD11 1 1
11 33532 2 1 69 LEU HD12 H 26.344 -14.634 -15.394 1.00 . B B . 69 LEU HD12 1 1
11 33533 2 1 69 LEU HD13 H 25.489 -14.729 -13.855 1.00 . B B . 69 LEU HD13 1 1
11 33534 2 1 69 LEU HD21 H 24.002 -14.585 -16.014 1.00 . B B . 69 LEU HD21 1 1
11 33535 2 1 69 LEU HD22 H 24.707 -13.385 -17.098 1.00 . B B . 69 LEU HD22 1 1
11 33536 2 1 69 LEU HD23 H 23.236 -13.009 -16.201 1.00 . B B . 69 LEU HD23 1 1
11 33537 2 1 69 LEU HG H 25.580 -12.128 -15.358 1.00 . B B . 69 LEU HG 1 1
11 33538 2 1 69 LEU N N 26.204 -11.522 -13.240 1.00 . B B . 69 LEU N 1 1
11 33539 2 1 69 LEU O O 24.570 -12.405 -10.957 1.00 . B B . 69 LEU O 1 1
11 33540 2 1 70 GLU C C 22.652 -9.081 -9.298 1.00 . B B . 70 GLU C 1 1
11 33541 2 1 70 GLU CA C 23.424 -10.353 -9.656 1.00 . B B . 70 GLU CA 1 1
11 33542 2 1 70 GLU CB C 24.754 -10.406 -8.894 1.00 . B B . 70 GLU CB 1 1
11 33543 2 1 70 GLU CD C 27.083 -9.694 -9.468 1.00 . B B . 70 GLU CD 1 1
11 33544 2 1 70 GLU CG C 25.637 -9.221 -9.303 1.00 . B B . 70 GLU CG 1 1
11 33545 2 1 70 GLU H H 23.627 -9.565 -11.652 1.00 . B B . 70 GLU H 1 1
11 33546 2 1 70 GLU HA H 22.836 -11.225 -9.421 1.00 . B B . 70 GLU HA 1 1
11 33547 2 1 70 GLU HB2 H 24.561 -10.360 -7.833 1.00 . B B . 70 GLU HB2 1 1
11 33548 2 1 70 GLU HB3 H 25.264 -11.329 -9.127 1.00 . B B . 70 GLU HB3 1 1
11 33549 2 1 70 GLU HG2 H 25.283 -8.811 -10.237 1.00 . B B . 70 GLU HG2 1 1
11 33550 2 1 70 GLU HG3 H 25.595 -8.462 -8.537 1.00 . B B . 70 GLU HG3 1 1
11 33551 2 1 70 GLU N N 23.795 -10.356 -11.101 1.00 . B B . 70 GLU N 1 1
11 33552 2 1 70 GLU O O 23.214 -8.123 -8.805 1.00 . B B . 70 GLU O 1 1
11 33553 2 1 70 GLU OE1 O 27.300 -10.618 -10.235 1.00 . B B . 70 GLU OE1 1 1
11 33554 2 1 70 GLU OE2 O 27.949 -9.124 -8.825 1.00 . B B . 70 GLU OE2 1 1
11 33555 2 1 71 ILE C C 20.582 -7.663 -7.674 1.00 . B B . 71 ILE C 1 1
11 33556 2 1 71 ILE CA C 20.554 -7.876 -9.180 1.00 . B B . 71 ILE CA 1 1
11 33557 2 1 71 ILE CB C 19.146 -8.174 -9.710 1.00 . B B . 71 ILE CB 1 1
11 33558 2 1 71 ILE CD1 C 17.092 -9.570 -9.418 1.00 . B B . 71 ILE CD1 1 1
11 33559 2 1 71 ILE CG1 C 18.510 -9.305 -8.906 1.00 . B B . 71 ILE CG1 1 1
11 33560 2 1 71 ILE CG2 C 19.225 -8.580 -11.186 1.00 . B B . 71 ILE CG2 1 1
11 33561 2 1 71 ILE H H 20.931 -9.859 -9.911 1.00 . B B . 71 ILE H 1 1
11 33562 2 1 71 ILE HA H 20.933 -6.992 -9.651 1.00 . B B . 71 ILE HA 1 1
11 33563 2 1 71 ILE HB H 18.544 -7.290 -9.622 1.00 . B B . 71 ILE HB 1 1
11 33564 2 1 71 ILE HD11 H 17.026 -10.582 -9.786 1.00 . B B . 71 ILE HD11 1 1
11 33565 2 1 71 ILE HD12 H 16.861 -8.880 -10.216 1.00 . B B . 71 ILE HD12 1 1
11 33566 2 1 71 ILE HD13 H 16.387 -9.434 -8.611 1.00 . B B . 71 ILE HD13 1 1
11 33567 2 1 71 ILE HG12 H 19.107 -10.197 -9.007 1.00 . B B . 71 ILE HG12 1 1
11 33568 2 1 71 ILE HG13 H 18.463 -9.020 -7.867 1.00 . B B . 71 ILE HG13 1 1
11 33569 2 1 71 ILE HG21 H 19.501 -9.621 -11.260 1.00 . B B . 71 ILE HG21 1 1
11 33570 2 1 71 ILE HG22 H 19.967 -7.973 -11.687 1.00 . B B . 71 ILE HG22 1 1
11 33571 2 1 71 ILE HG23 H 18.263 -8.429 -11.653 1.00 . B B . 71 ILE HG23 1 1
11 33572 2 1 71 ILE N N 21.367 -9.073 -9.526 1.00 . B B . 71 ILE N 1 1
11 33573 2 1 71 ILE O O 21.597 -7.842 -7.034 1.00 . B B . 71 ILE O 1 1
11 33574 2 1 72 ALA C C 18.870 -8.100 -4.837 1.00 . B B . 72 ALA C 1 1
11 33575 2 1 72 ALA CA C 19.484 -6.954 -5.663 1.00 . B B . 72 ALA CA 1 1
11 33576 2 1 72 ALA CB C 18.640 -5.695 -5.583 1.00 . B B . 72 ALA CB 1 1
11 33577 2 1 72 ALA H H 18.713 -7.058 -7.664 1.00 . B B . 72 ALA H 1 1
11 33578 2 1 72 ALA HA H 20.475 -6.744 -5.318 1.00 . B B . 72 ALA HA 1 1
11 33579 2 1 72 ALA HB1 H 18.341 -5.525 -4.566 1.00 . B B . 72 ALA HB1 1 1
11 33580 2 1 72 ALA HB2 H 17.766 -5.816 -6.208 1.00 . B B . 72 ALA HB2 1 1
11 33581 2 1 72 ALA HB3 H 19.221 -4.858 -5.941 1.00 . B B . 72 ALA HB3 1 1
11 33582 2 1 72 ALA N N 19.502 -7.237 -7.118 1.00 . B B . 72 ALA N 1 1
11 33583 2 1 72 ALA O O 17.672 -8.301 -4.854 1.00 . B B . 72 ALA O 1 1
11 33584 2 1 73 PRO C C 19.248 -9.555 -1.742 1.00 . B B . 73 PRO C 1 1
11 33585 2 1 73 PRO CA C 19.305 -9.930 -3.251 1.00 . B B . 73 PRO CA 1 1
11 33586 2 1 73 PRO CB C 20.457 -10.909 -3.448 1.00 . B B . 73 PRO CB 1 1
11 33587 2 1 73 PRO CD C 21.184 -8.673 -4.097 1.00 . B B . 73 PRO CD 1 1
11 33588 2 1 73 PRO CG C 21.655 -10.081 -3.836 1.00 . B B . 73 PRO CG 1 1
11 33589 2 1 73 PRO HA H 18.387 -10.382 -3.584 1.00 . B B . 73 PRO HA 1 1
11 33590 2 1 73 PRO HB2 H 20.650 -11.433 -2.525 1.00 . B B . 73 PRO HB2 1 1
11 33591 2 1 73 PRO HB3 H 20.225 -11.601 -4.232 1.00 . B B . 73 PRO HB3 1 1
11 33592 2 1 73 PRO HD2 H 21.501 -8.017 -3.301 1.00 . B B . 73 PRO HD2 1 1
11 33593 2 1 73 PRO HD3 H 21.546 -8.324 -5.049 1.00 . B B . 73 PRO HD3 1 1
11 33594 2 1 73 PRO HG2 H 22.376 -10.083 -3.030 1.00 . B B . 73 PRO HG2 1 1
11 33595 2 1 73 PRO HG3 H 22.104 -10.484 -4.730 1.00 . B B . 73 PRO HG3 1 1
11 33596 2 1 73 PRO N N 19.729 -8.807 -4.126 1.00 . B B . 73 PRO N 1 1
11 33597 2 1 73 PRO O O 20.213 -9.781 -1.038 1.00 . B B . 73 PRO O 1 1
11 33598 2 1 74 SER C C 16.949 -7.787 0.715 1.00 . B B . 74 SER C 1 1
11 33599 2 1 74 SER CA C 18.090 -8.741 0.280 1.00 . B B . 74 SER CA 1 1
11 33600 2 1 74 SER CB C 19.455 -8.148 0.644 1.00 . B B . 74 SER CB 1 1
11 33601 2 1 74 SER H H 17.344 -8.899 -1.769 1.00 . B B . 74 SER H 1 1
11 33602 2 1 74 SER HA H 17.969 -9.664 0.811 1.00 . B B . 74 SER HA 1 1
11 33603 2 1 74 SER HB2 H 20.082 -8.926 1.034 1.00 . B B . 74 SER HB2 1 1
11 33604 2 1 74 SER HB3 H 19.915 -7.740 -0.236 1.00 . B B . 74 SER HB3 1 1
11 33605 2 1 74 SER HG H 18.845 -7.528 2.381 1.00 . B B . 74 SER HG 1 1
11 33606 2 1 74 SER N N 18.137 -9.043 -1.211 1.00 . B B . 74 SER N 1 1
11 33607 2 1 74 SER O O 17.086 -7.059 1.677 1.00 . B B . 74 SER O 1 1
11 33608 2 1 74 SER OG O 19.301 -7.141 1.630 1.00 . B B . 74 SER OG 1 1
11 33609 2 1 75 VAL C C 13.458 -7.111 -0.407 1.00 . B B . 75 VAL C 1 1
11 33610 2 1 75 VAL CA C 14.639 -6.971 0.530 1.00 . B B . 75 VAL CA 1 1
11 33611 2 1 75 VAL CB C 15.095 -5.507 0.611 1.00 . B B . 75 VAL CB 1 1
11 33612 2 1 75 VAL CG1 C 14.821 -4.777 -0.710 1.00 . B B . 75 VAL CG1 1 1
11 33613 2 1 75 VAL CG2 C 14.330 -4.809 1.742 1.00 . B B . 75 VAL CG2 1 1
11 33614 2 1 75 VAL H H 15.692 -8.467 -0.659 1.00 . B B . 75 VAL H 1 1
11 33615 2 1 75 VAL HA H 14.328 -7.284 1.510 1.00 . B B . 75 VAL HA 1 1
11 33616 2 1 75 VAL HB H 16.137 -5.476 0.829 1.00 . B B . 75 VAL HB 1 1
11 33617 2 1 75 VAL HG11 H 15.497 -3.938 -0.802 1.00 . B B . 75 VAL HG11 1 1
11 33618 2 1 75 VAL HG12 H 13.801 -4.420 -0.717 1.00 . B B . 75 VAL HG12 1 1
11 33619 2 1 75 VAL HG13 H 14.971 -5.453 -1.536 1.00 . B B . 75 VAL HG13 1 1
11 33620 2 1 75 VAL HG21 H 13.378 -4.458 1.372 1.00 . B B . 75 VAL HG21 1 1
11 33621 2 1 75 VAL HG22 H 14.906 -3.968 2.103 1.00 . B B . 75 VAL HG22 1 1
11 33622 2 1 75 VAL HG23 H 14.166 -5.505 2.551 1.00 . B B . 75 VAL HG23 1 1
11 33623 2 1 75 VAL N N 15.806 -7.831 0.077 1.00 . B B . 75 VAL N 1 1
11 33624 2 1 75 VAL O O 13.598 -7.226 -1.609 1.00 . B B . 75 VAL O 1 1
11 33625 2 1 76 GLY C C 9.988 -6.301 -0.137 1.00 . B B . 76 GLY C 1 1
11 33626 2 1 76 GLY CA C 11.069 -7.229 -0.676 1.00 . B B . 76 GLY CA 1 1
11 33627 2 1 76 GLY H H 12.221 -7.006 1.139 1.00 . B B . 76 GLY H 1 1
11 33628 2 1 76 GLY HA2 H 11.300 -6.963 -1.696 1.00 . B B . 76 GLY HA2 1 1
11 33629 2 1 76 GLY HA3 H 10.715 -8.248 -0.641 1.00 . B B . 76 GLY HA3 1 1
11 33630 2 1 76 GLY N N 12.290 -7.100 0.155 1.00 . B B . 76 GLY N 1 1
11 33631 2 1 76 GLY O O 10.258 -5.221 0.349 1.00 . B B . 76 GLY O 1 1
11 33632 2 1 77 VAL C C 6.625 -6.824 0.973 1.00 . B B . 77 VAL C 1 1
11 33633 2 1 77 VAL CA C 7.638 -5.898 0.291 1.00 . B B . 77 VAL CA 1 1
11 33634 2 1 77 VAL CB C 7.030 -5.237 -0.954 1.00 . B B . 77 VAL CB 1 1
11 33635 2 1 77 VAL CG1 C 6.081 -4.112 -0.532 1.00 . B B . 77 VAL CG1 1 1
11 33636 2 1 77 VAL CG2 C 8.143 -4.656 -1.835 1.00 . B B . 77 VAL CG2 1 1
11 33637 2 1 77 VAL H H 8.584 -7.605 -0.606 1.00 . B B . 77 VAL H 1 1
11 33638 2 1 77 VAL HA H 8.002 -5.141 0.987 1.00 . B B . 77 VAL HA 1 1
11 33639 2 1 77 VAL HB H 6.478 -5.979 -1.515 1.00 . B B . 77 VAL HB 1 1
11 33640 2 1 77 VAL HG11 H 6.484 -3.162 -0.853 1.00 . B B . 77 VAL HG11 1 1
11 33641 2 1 77 VAL HG12 H 5.973 -4.113 0.542 1.00 . B B . 77 VAL HG12 1 1
11 33642 2 1 77 VAL HG13 H 5.116 -4.266 -0.992 1.00 . B B . 77 VAL HG13 1 1
11 33643 2 1 77 VAL HG21 H 8.519 -5.425 -2.495 1.00 . B B . 77 VAL HG21 1 1
11 33644 2 1 77 VAL HG22 H 8.946 -4.294 -1.211 1.00 . B B . 77 VAL HG22 1 1
11 33645 2 1 77 VAL HG23 H 7.748 -3.840 -2.424 1.00 . B B . 77 VAL HG23 1 1
11 33646 2 1 77 VAL N N 8.765 -6.727 -0.216 1.00 . B B . 77 VAL N 1 1
11 33647 2 1 77 VAL O O 5.672 -7.281 0.373 1.00 . B B . 77 VAL O 1 1
11 33648 2 1 78 SER C C 4.504 -7.489 2.997 1.00 . B B . 78 SER C 1 1
11 33649 2 1 78 SER CA C 5.943 -8.014 2.991 1.00 . B B . 78 SER CA 1 1
11 33650 2 1 78 SER CB C 6.518 -8.035 4.410 1.00 . B B . 78 SER CB 1 1
11 33651 2 1 78 SER H H 7.639 -6.724 2.664 1.00 . B B . 78 SER H 1 1
11 33652 2 1 78 SER HA H 5.973 -9.008 2.574 1.00 . B B . 78 SER HA 1 1
11 33653 2 1 78 SER HB2 H 7.114 -8.922 4.543 1.00 . B B . 78 SER HB2 1 1
11 33654 2 1 78 SER HB3 H 7.139 -7.163 4.557 1.00 . B B . 78 SER HB3 1 1
11 33655 2 1 78 SER HG H 5.441 -8.906 5.779 1.00 . B B . 78 SER HG 1 1
11 33656 2 1 78 SER N N 6.849 -7.106 2.221 1.00 . B B . 78 SER N 1 1
11 33657 2 1 78 SER O O 3.561 -8.218 2.764 1.00 . B B . 78 SER O 1 1
11 33658 2 1 78 SER OG O 5.456 -8.044 5.357 1.00 . B B . 78 SER OG 1 1
11 33659 2 1 79 VAL C C 2.082 -5.875 2.251 1.00 . B B . 79 VAL C 1 1
11 33660 2 1 79 VAL CA C 2.971 -5.660 3.466 1.00 . B B . 79 VAL CA 1 1
11 33661 2 1 79 VAL CB C 3.216 -4.189 3.613 1.00 . B B . 79 VAL CB 1 1
11 33662 2 1 79 VAL CG1 C 3.880 -3.959 4.967 1.00 . B B . 79 VAL CG1 1 1
11 33663 2 1 79 VAL CG2 C 4.102 -3.719 2.450 1.00 . B B . 79 VAL CG2 1 1
11 33664 2 1 79 VAL H H 5.122 -5.711 3.578 1.00 . B B . 79 VAL H 1 1
11 33665 2 1 79 VAL HA H 2.495 -6.005 4.351 1.00 . B B . 79 VAL HA 1 1
11 33666 2 1 79 VAL HB H 2.270 -3.676 3.581 1.00 . B B . 79 VAL HB 1 1
11 33667 2 1 79 VAL HG11 H 3.290 -4.430 5.738 1.00 . B B . 79 VAL HG11 1 1
11 33668 2 1 79 VAL HG12 H 3.948 -2.908 5.164 1.00 . B B . 79 VAL HG12 1 1
11 33669 2 1 79 VAL HG13 H 4.867 -4.391 4.962 1.00 . B B . 79 VAL HG13 1 1
11 33670 2 1 79 VAL HG21 H 3.701 -4.097 1.520 1.00 . B B . 79 VAL HG21 1 1
11 33671 2 1 79 VAL HG22 H 5.105 -4.093 2.582 1.00 . B B . 79 VAL HG22 1 1
11 33672 2 1 79 VAL HG23 H 4.121 -2.645 2.417 1.00 . B B . 79 VAL HG23 1 1
11 33673 2 1 79 VAL N N 4.338 -6.250 3.341 1.00 . B B . 79 VAL N 1 1
11 33674 2 1 79 VAL O O 2.426 -6.548 1.300 1.00 . B B . 79 VAL O 1 1
11 33675 2 1 80 LYS C C -1.370 -4.675 1.621 1.00 . B B . 80 LYS C 1 1
11 33676 2 1 80 LYS CA C -0.091 -5.437 1.228 1.00 . B B . 80 LYS CA 1 1
11 33677 2 1 80 LYS CB C -0.361 -6.948 1.136 1.00 . B B . 80 LYS CB 1 1
11 33678 2 1 80 LYS CD C -1.954 -7.156 3.061 1.00 . B B . 80 LYS CD 1 1
11 33679 2 1 80 LYS CE C -2.463 -8.239 4.017 1.00 . B B . 80 LYS CE 1 1
11 33680 2 1 80 LYS CG C -0.572 -7.549 2.535 1.00 . B B . 80 LYS CG 1 1
11 33681 2 1 80 LYS H H 0.675 -4.780 3.110 1.00 . B B . 80 LYS H 1 1
11 33682 2 1 80 LYS HA H 0.306 -5.068 0.297 1.00 . B B . 80 LYS HA 1 1
11 33683 2 1 80 LYS HB2 H -1.242 -7.121 0.545 1.00 . B B . 80 LYS HB2 1 1
11 33684 2 1 80 LYS HB3 H 0.483 -7.431 0.669 1.00 . B B . 80 LYS HB3 1 1
11 33685 2 1 80 LYS HD2 H -1.884 -6.216 3.587 1.00 . B B . 80 LYS HD2 1 1
11 33686 2 1 80 LYS HD3 H -2.639 -7.058 2.234 1.00 . B B . 80 LYS HD3 1 1
11 33687 2 1 80 LYS HE2 H -2.507 -9.194 3.511 1.00 . B B . 80 LYS HE2 1 1
11 33688 2 1 80 LYS HE3 H -1.831 -8.300 4.888 1.00 . B B . 80 LYS HE3 1 1
11 33689 2 1 80 LYS HG2 H -0.503 -8.625 2.476 1.00 . B B . 80 LYS HG2 1 1
11 33690 2 1 80 LYS HG3 H 0.185 -7.179 3.207 1.00 . B B . 80 LYS HG3 1 1
11 33691 2 1 80 LYS HZ1 H -4.462 -7.844 3.584 1.00 . B B . 80 LYS HZ1 1 1
11 33692 2 1 80 LYS HZ2 H -3.788 -6.811 4.753 1.00 . B B . 80 LYS HZ2 1 1
11 33693 2 1 80 LYS HZ3 H -4.195 -8.409 5.161 1.00 . B B . 80 LYS HZ3 1 1
11 33694 2 1 80 LYS N N 0.907 -5.302 2.318 1.00 . B B . 80 LYS N 1 1
11 33695 2 1 80 LYS NZ N -3.830 -7.792 4.408 1.00 . B B . 80 LYS NZ 1 1
11 33696 2 1 80 LYS O O -1.460 -4.147 2.711 1.00 . B B . 80 LYS O 1 1
11 33697 2 1 81 PRO C C -4.457 -4.766 2.010 1.00 . B B . 81 PRO C 1 1
11 33698 2 1 81 PRO CA C -3.616 -3.972 1.000 1.00 . B B . 81 PRO CA 1 1
11 33699 2 1 81 PRO CB C -4.295 -3.932 -0.365 1.00 . B B . 81 PRO CB 1 1
11 33700 2 1 81 PRO CD C -2.290 -5.247 -0.608 1.00 . B B . 81 PRO CD 1 1
11 33701 2 1 81 PRO CG C -3.692 -5.067 -1.127 1.00 . B B . 81 PRO CG 1 1
11 33702 2 1 81 PRO HA H -3.443 -2.970 1.352 1.00 . B B . 81 PRO HA 1 1
11 33703 2 1 81 PRO HB2 H -5.361 -4.072 -0.257 1.00 . B B . 81 PRO HB2 1 1
11 33704 2 1 81 PRO HB3 H -4.084 -2.999 -0.864 1.00 . B B . 81 PRO HB3 1 1
11 33705 2 1 81 PRO HD2 H -2.037 -6.293 -0.556 1.00 . B B . 81 PRO HD2 1 1
11 33706 2 1 81 PRO HD3 H -1.583 -4.712 -1.217 1.00 . B B . 81 PRO HD3 1 1
11 33707 2 1 81 PRO HG2 H -4.268 -5.967 -0.964 1.00 . B B . 81 PRO HG2 1 1
11 33708 2 1 81 PRO HG3 H -3.662 -4.831 -2.180 1.00 . B B . 81 PRO HG3 1 1
11 33709 2 1 81 PRO N N -2.326 -4.657 0.729 1.00 . B B . 81 PRO N 1 1
11 33710 2 1 81 PRO O O -4.546 -5.976 1.947 1.00 . B B . 81 PRO O 1 1
11 33711 2 1 82 GLY C C -7.369 -4.773 3.537 1.00 . B B . 82 GLY C 1 1
11 33712 2 1 82 GLY CA C -5.903 -4.770 3.970 1.00 . B B . 82 GLY CA 1 1
11 33713 2 1 82 GLY H H -4.971 -3.112 2.965 1.00 . B B . 82 GLY H 1 1
11 33714 2 1 82 GLY HA2 H -5.561 -5.785 4.093 1.00 . B B . 82 GLY HA2 1 1
11 33715 2 1 82 GLY HA3 H -5.814 -4.243 4.910 1.00 . B B . 82 GLY HA3 1 1
11 33716 2 1 82 GLY N N -5.067 -4.084 2.941 1.00 . B B . 82 GLY N 1 1
11 33717 2 1 82 GLY O O -7.680 -4.705 2.362 1.00 . B B . 82 GLY O 1 1
11 33718 2 1 83 GLU C C -10.270 -3.436 4.032 1.00 . B B . 83 GLU C 1 1
11 33719 2 1 83 GLU CA C -9.724 -4.862 4.120 1.00 . B B . 83 GLU CA 1 1
11 33720 2 1 83 GLU CB C -10.427 -5.627 5.245 1.00 . B B . 83 GLU CB 1 1
11 33721 2 1 83 GLU CD C -11.058 -5.604 7.663 1.00 . B B . 83 GLU CD 1 1
11 33722 2 1 83 GLU CG C -10.291 -4.864 6.566 1.00 . B B . 83 GLU CG 1 1
11 33723 2 1 83 GLU H H -8.000 -4.908 5.416 1.00 . B B . 83 GLU H 1 1
11 33724 2 1 83 GLU HA H -9.872 -5.375 3.185 1.00 . B B . 83 GLU HA 1 1
11 33725 2 1 83 GLU HB2 H -11.474 -5.732 4.999 1.00 . B B . 83 GLU HB2 1 1
11 33726 2 1 83 GLU HB3 H -9.981 -6.602 5.346 1.00 . B B . 83 GLU HB3 1 1
11 33727 2 1 83 GLU HG2 H -9.249 -4.794 6.839 1.00 . B B . 83 GLU HG2 1 1
11 33728 2 1 83 GLU HG3 H -10.701 -3.870 6.452 1.00 . B B . 83 GLU HG3 1 1
11 33729 2 1 83 GLU N N -8.275 -4.852 4.478 1.00 . B B . 83 GLU N 1 1
11 33730 2 1 83 GLU O O -11.322 -3.208 3.472 1.00 . B B . 83 GLU O 1 1
11 33731 2 1 83 GLU OE1 O -10.949 -6.819 7.717 1.00 . B B . 83 GLU OE1 1 1
11 33732 2 1 83 GLU OE2 O -11.739 -4.945 8.430 1.00 . B B . 83 GLU OE2 1 1
11 33733 2 1 84 SER C C -10.371 -0.700 3.054 1.00 . B B . 84 SER C 1 1
11 33734 2 1 84 SER CA C -10.078 -1.069 4.510 1.00 . B B . 84 SER CA 1 1
11 33735 2 1 84 SER CB C -8.949 -0.210 5.070 1.00 . B B . 84 SER CB 1 1
11 33736 2 1 84 SER H H -8.724 -2.675 5.028 1.00 . B B . 84 SER H 1 1
11 33737 2 1 84 SER HA H -10.964 -0.957 5.114 1.00 . B B . 84 SER HA 1 1
11 33738 2 1 84 SER HB2 H -8.004 -0.640 4.793 1.00 . B B . 84 SER HB2 1 1
11 33739 2 1 84 SER HB3 H -9.022 0.790 4.662 1.00 . B B . 84 SER HB3 1 1
11 33740 2 1 84 SER HG H -9.695 0.502 6.720 1.00 . B B . 84 SER HG 1 1
11 33741 2 1 84 SER N N -9.574 -2.474 4.577 1.00 . B B . 84 SER N 1 1
11 33742 2 1 84 SER O O -11.333 -0.019 2.755 1.00 . B B . 84 SER O 1 1
11 33743 2 1 84 SER OG O -9.049 -0.169 6.487 1.00 . B B . 84 SER OG 1 1
11 33744 2 1 85 LEU C C -10.840 -1.846 0.167 1.00 . B B . 85 LEU C 1 1
11 33745 2 1 85 LEU CA C -9.793 -0.878 0.705 1.00 . B B . 85 LEU CA 1 1
11 33746 2 1 85 LEU CB C -8.441 -1.106 0.022 1.00 . B B . 85 LEU CB 1 1
11 33747 2 1 85 LEU CD1 C -6.412 0.132 -0.769 1.00 . B B . 85 LEU CD1 1 1
11 33748 2 1 85 LEU CD2 C -8.624 0.520 -1.854 1.00 . B B . 85 LEU CD2 1 1
11 33749 2 1 85 LEU CG C -7.920 0.221 -0.532 1.00 . B B . 85 LEU CG 1 1
11 33750 2 1 85 LEU H H -8.800 -1.732 2.415 1.00 . B B . 85 LEU H 1 1
11 33751 2 1 85 LEU HA H -10.118 0.141 0.569 1.00 . B B . 85 LEU HA 1 1
11 33752 2 1 85 LEU HB2 H -7.737 -1.501 0.738 1.00 . B B . 85 LEU HB2 1 1
11 33753 2 1 85 LEU HB3 H -8.564 -1.808 -0.787 1.00 . B B . 85 LEU HB3 1 1
11 33754 2 1 85 LEU HD11 H -6.224 -0.294 -1.743 1.00 . B B . 85 LEU HD11 1 1
11 33755 2 1 85 LEU HD12 H -5.964 -0.493 -0.010 1.00 . B B . 85 LEU HD12 1 1
11 33756 2 1 85 LEU HD13 H -5.983 1.122 -0.722 1.00 . B B . 85 LEU HD13 1 1
11 33757 2 1 85 LEU HD21 H -8.578 -0.349 -2.493 1.00 . B B . 85 LEU HD21 1 1
11 33758 2 1 85 LEU HD22 H -8.137 1.352 -2.342 1.00 . B B . 85 LEU HD22 1 1
11 33759 2 1 85 LEU HD23 H -9.657 0.770 -1.661 1.00 . B B . 85 LEU HD23 1 1
11 33760 2 1 85 LEU HG H -8.126 1.010 0.173 1.00 . B B . 85 LEU HG 1 1
11 33761 2 1 85 LEU N N -9.557 -1.170 2.147 1.00 . B B . 85 LEU N 1 1
11 33762 2 1 85 LEU O O -11.633 -1.509 -0.691 1.00 . B B . 85 LEU O 1 1
11 33763 2 1 86 LYS C C -13.220 -3.691 0.786 1.00 . B B . 86 LYS C 1 1
11 33764 2 1 86 LYS CA C -11.856 -4.040 0.208 1.00 . B B . 86 LYS CA 1 1
11 33765 2 1 86 LYS CB C -11.367 -5.391 0.732 1.00 . B B . 86 LYS CB 1 1
11 33766 2 1 86 LYS CD C -9.716 -7.137 0.058 1.00 . B B . 86 LYS CD 1 1
11 33767 2 1 86 LYS CE C -9.495 -8.280 -0.935 1.00 . B B . 86 LYS CE 1 1
11 33768 2 1 86 LYS CG C -10.860 -6.246 -0.431 1.00 . B B . 86 LYS CG 1 1
11 33769 2 1 86 LYS H H -10.209 -3.292 1.373 1.00 . B B . 86 LYS H 1 1
11 33770 2 1 86 LYS HA H -11.903 -4.040 -0.862 1.00 . B B . 86 LYS HA 1 1
11 33771 2 1 86 LYS HB2 H -10.564 -5.231 1.436 1.00 . B B . 86 LYS HB2 1 1
11 33772 2 1 86 LYS HB3 H -12.180 -5.902 1.224 1.00 . B B . 86 LYS HB3 1 1
11 33773 2 1 86 LYS HD2 H -8.812 -6.551 0.140 1.00 . B B . 86 LYS HD2 1 1
11 33774 2 1 86 LYS HD3 H -9.968 -7.547 1.024 1.00 . B B . 86 LYS HD3 1 1
11 33775 2 1 86 LYS HE2 H -10.444 -8.626 -1.325 1.00 . B B . 86 LYS HE2 1 1
11 33776 2 1 86 LYS HE3 H -8.851 -7.960 -1.740 1.00 . B B . 86 LYS HE3 1 1
11 33777 2 1 86 LYS HG2 H -11.665 -6.862 -0.803 1.00 . B B . 86 LYS HG2 1 1
11 33778 2 1 86 LYS HG3 H -10.501 -5.604 -1.222 1.00 . B B . 86 LYS HG3 1 1
11 33779 2 1 86 LYS HZ1 H -7.946 -8.989 0.260 1.00 . B B . 86 LYS HZ1 1 1
11 33780 2 1 86 LYS HZ2 H -8.625 -10.163 -0.765 1.00 . B B . 86 LYS HZ2 1 1
11 33781 2 1 86 LYS HZ3 H -9.462 -9.658 0.624 1.00 . B B . 86 LYS HZ3 1 1
11 33782 2 1 86 LYS N N -10.853 -3.047 0.676 1.00 . B B . 86 LYS N 1 1
11 33783 2 1 86 LYS NZ N -8.833 -9.353 -0.145 1.00 . B B . 86 LYS NZ 1 1
11 33784 2 1 86 LYS O O -14.249 -3.967 0.199 1.00 . B B . 86 LYS O 1 1
11 33785 2 1 87 LYS C C -15.017 -1.459 1.679 1.00 . B B . 87 LYS C 1 1
11 33786 2 1 87 LYS CA C -14.526 -2.644 2.499 1.00 . B B . 87 LYS CA 1 1
11 33787 2 1 87 LYS CB C -14.209 -2.261 3.951 1.00 . B B . 87 LYS CB 1 1
11 33788 2 1 87 LYS CD C -15.056 -0.210 5.111 1.00 . B B . 87 LYS CD 1 1
11 33789 2 1 87 LYS CE C -14.068 -0.346 6.271 1.00 . B B . 87 LYS CE 1 1
11 33790 2 1 87 LYS CG C -15.434 -1.601 4.595 1.00 . B B . 87 LYS CG 1 1
11 33791 2 1 87 LYS H H -12.395 -2.810 2.352 1.00 . B B . 87 LYS H 1 1
11 33792 2 1 87 LYS HA H -15.229 -3.455 2.457 1.00 . B B . 87 LYS HA 1 1
11 33793 2 1 87 LYS HB2 H -13.948 -3.154 4.504 1.00 . B B . 87 LYS HB2 1 1
11 33794 2 1 87 LYS HB3 H -13.377 -1.575 3.968 1.00 . B B . 87 LYS HB3 1 1
11 33795 2 1 87 LYS HD2 H -14.601 0.358 4.314 1.00 . B B . 87 LYS HD2 1 1
11 33796 2 1 87 LYS HD3 H -15.944 0.299 5.455 1.00 . B B . 87 LYS HD3 1 1
11 33797 2 1 87 LYS HE2 H -13.439 -1.215 6.129 1.00 . B B . 87 LYS HE2 1 1
11 33798 2 1 87 LYS HE3 H -13.465 0.545 6.360 1.00 . B B . 87 LYS HE3 1 1
11 33799 2 1 87 LYS HG2 H -16.224 -1.512 3.864 1.00 . B B . 87 LYS HG2 1 1
11 33800 2 1 87 LYS HG3 H -15.775 -2.207 5.421 1.00 . B B . 87 LYS HG3 1 1
11 33801 2 1 87 LYS HZ1 H -14.322 -0.455 8.335 1.00 . B B . 87 LYS HZ1 1 1
11 33802 2 1 87 LYS HZ2 H -15.393 -1.435 7.451 1.00 . B B . 87 LYS HZ2 1 1
11 33803 2 1 87 LYS HZ3 H -15.629 0.247 7.513 1.00 . B B . 87 LYS HZ3 1 1
11 33804 2 1 87 LYS N N -13.234 -3.052 1.913 1.00 . B B . 87 LYS N 1 1
11 33805 2 1 87 LYS NZ N -14.917 -0.509 7.484 1.00 . B B . 87 LYS NZ 1 1
11 33806 2 1 87 LYS O O -16.185 -1.351 1.321 1.00 . B B . 87 LYS O 1 1
11 33807 2 1 88 ALA C C -14.958 -0.058 -0.884 1.00 . B B . 88 ALA C 1 1
11 33808 2 1 88 ALA CA C -14.499 0.529 0.446 1.00 . B B . 88 ALA CA 1 1
11 33809 2 1 88 ALA CB C -13.227 1.361 0.280 1.00 . B B . 88 ALA CB 1 1
11 33810 2 1 88 ALA H H -13.159 -0.735 1.544 1.00 . B B . 88 ALA H 1 1
11 33811 2 1 88 ALA HA H -15.281 1.111 0.904 1.00 . B B . 88 ALA HA 1 1
11 33812 2 1 88 ALA HB1 H -12.602 1.238 1.152 1.00 . B B . 88 ALA HB1 1 1
11 33813 2 1 88 ALA HB2 H -13.489 2.402 0.167 1.00 . B B . 88 ALA HB2 1 1
11 33814 2 1 88 ALA HB3 H -12.692 1.027 -0.596 1.00 . B B . 88 ALA HB3 1 1
11 33815 2 1 88 ALA N N -14.108 -0.600 1.304 1.00 . B B . 88 ALA N 1 1
11 33816 2 1 88 ALA O O -15.886 0.416 -1.506 1.00 . B B . 88 ALA O 1 1
11 33817 2 1 89 ALA C C -16.233 -2.074 -2.527 1.00 . B B . 89 ALA C 1 1
11 33818 2 1 89 ALA CA C -14.747 -1.763 -2.586 1.00 . B B . 89 ALA CA 1 1
11 33819 2 1 89 ALA CB C -13.917 -3.037 -2.708 1.00 . B B . 89 ALA CB 1 1
11 33820 2 1 89 ALA H H -13.601 -1.512 -0.768 1.00 . B B . 89 ALA H 1 1
11 33821 2 1 89 ALA HA H -14.549 -1.103 -3.409 1.00 . B B . 89 ALA HA 1 1
11 33822 2 1 89 ALA HB1 H -14.347 -3.675 -3.466 1.00 . B B . 89 ALA HB1 1 1
11 33823 2 1 89 ALA HB2 H -13.911 -3.556 -1.765 1.00 . B B . 89 ALA HB2 1 1
11 33824 2 1 89 ALA HB3 H -12.905 -2.783 -2.984 1.00 . B B . 89 ALA HB3 1 1
11 33825 2 1 89 ALA N N -14.329 -1.124 -1.306 1.00 . B B . 89 ALA N 1 1
11 33826 2 1 89 ALA O O -16.974 -1.767 -3.440 1.00 . B B . 89 ALA O 1 1
11 33827 2 1 90 GLU C C -18.862 -1.566 -1.575 1.00 . B B . 90 GLU C 1 1
11 33828 2 1 90 GLU CA C -18.148 -2.891 -1.311 1.00 . B B . 90 GLU CA 1 1
11 33829 2 1 90 GLU CB C -18.365 -3.352 0.133 1.00 . B B . 90 GLU CB 1 1
11 33830 2 1 90 GLU CD C -20.335 -4.889 0.166 1.00 . B B . 90 GLU CD 1 1
11 33831 2 1 90 GLU CG C -18.806 -4.817 0.143 1.00 . B B . 90 GLU CG 1 1
11 33832 2 1 90 GLU H H -16.080 -2.832 -0.695 1.00 . B B . 90 GLU H 1 1
11 33833 2 1 90 GLU HA H -18.467 -3.647 -2.009 1.00 . B B . 90 GLU HA 1 1
11 33834 2 1 90 GLU HB2 H -17.442 -3.251 0.686 1.00 . B B . 90 GLU HB2 1 1
11 33835 2 1 90 GLU HB3 H -19.129 -2.745 0.595 1.00 . B B . 90 GLU HB3 1 1
11 33836 2 1 90 GLU HG2 H -18.436 -5.310 -0.745 1.00 . B B . 90 GLU HG2 1 1
11 33837 2 1 90 GLU HG3 H -18.411 -5.308 1.019 1.00 . B B . 90 GLU HG3 1 1
11 33838 2 1 90 GLU N N -16.689 -2.630 -1.436 1.00 . B B . 90 GLU N 1 1
11 33839 2 1 90 GLU O O -19.950 -1.516 -2.115 1.00 . B B . 90 GLU O 1 1
11 33840 2 1 90 GLU OE1 O -20.945 -4.442 -0.791 1.00 . B B . 90 GLU OE1 1 1
11 33841 2 1 90 GLU OE2 O -20.869 -5.391 1.142 1.00 . B B . 90 GLU OE2 1 1
11 33842 2 1 91 GLY C C -18.956 1.133 -2.950 1.00 . B B . 91 GLY C 1 1
11 33843 2 1 91 GLY CA C -18.799 0.865 -1.441 1.00 . B B . 91 GLY CA 1 1
11 33844 2 1 91 GLY H H -17.332 -0.570 -0.780 1.00 . B B . 91 GLY H 1 1
11 33845 2 1 91 GLY HA2 H -19.767 0.923 -0.965 1.00 . B B . 91 GLY HA2 1 1
11 33846 2 1 91 GLY HA3 H -18.147 1.612 -1.015 1.00 . B B . 91 GLY HA3 1 1
11 33847 2 1 91 GLY N N -18.217 -0.486 -1.208 1.00 . B B . 91 GLY N 1 1
11 33848 2 1 91 GLY O O -19.930 1.725 -3.370 1.00 . B B . 91 GLY O 1 1
11 33849 2 1 92 LEU C C -19.192 0.035 -5.874 1.00 . B B . 92 LEU C 1 1
11 33850 2 1 92 LEU CA C -18.161 0.974 -5.251 1.00 . B B . 92 LEU CA 1 1
11 33851 2 1 92 LEU CB C -16.774 0.699 -5.858 1.00 . B B . 92 LEU CB 1 1
11 33852 2 1 92 LEU CD1 C -16.815 -1.042 -7.671 1.00 . B B . 92 LEU CD1 1 1
11 33853 2 1 92 LEU CD2 C -15.169 -1.228 -5.798 1.00 . B B . 92 LEU CD2 1 1
11 33854 2 1 92 LEU CG C -16.592 -0.797 -6.174 1.00 . B B . 92 LEU CG 1 1
11 33855 2 1 92 LEU H H -17.222 0.235 -3.442 1.00 . B B . 92 LEU H 1 1
11 33856 2 1 92 LEU HA H -18.437 2.001 -5.424 1.00 . B B . 92 LEU HA 1 1
11 33857 2 1 92 LEU HB2 H -16.663 1.270 -6.767 1.00 . B B . 92 LEU HB2 1 1
11 33858 2 1 92 LEU HB3 H -16.023 1.000 -5.161 1.00 . B B . 92 LEU HB3 1 1
11 33859 2 1 92 LEU HD11 H -17.722 -1.612 -7.810 1.00 . B B . 92 LEU HD11 1 1
11 33860 2 1 92 LEU HD12 H -15.979 -1.594 -8.076 1.00 . B B . 92 LEU HD12 1 1
11 33861 2 1 92 LEU HD13 H -16.903 -0.096 -8.183 1.00 . B B . 92 LEU HD13 1 1
11 33862 2 1 92 LEU HD21 H -14.707 -0.460 -5.197 1.00 . B B . 92 LEU HD21 1 1
11 33863 2 1 92 LEU HD22 H -14.589 -1.381 -6.696 1.00 . B B . 92 LEU HD22 1 1
11 33864 2 1 92 LEU HD23 H -15.210 -2.149 -5.236 1.00 . B B . 92 LEU HD23 1 1
11 33865 2 1 92 LEU HG H -17.304 -1.376 -5.605 1.00 . B B . 92 LEU HG 1 1
11 33866 2 1 92 LEU N N -18.017 0.713 -3.779 1.00 . B B . 92 LEU N 1 1
11 33867 2 1 92 LEU O O -19.224 -0.136 -7.077 1.00 . B B . 92 LEU O 1 1
11 33868 2 1 93 LYS C C -20.152 -2.610 -6.434 1.00 . B B . 93 LYS C 1 1
11 33869 2 1 93 LYS CA C -20.972 -1.581 -5.661 1.00 . B B . 93 LYS CA 1 1
11 33870 2 1 93 LYS CB C -21.888 -0.776 -6.593 1.00 . B B . 93 LYS CB 1 1
11 33871 2 1 93 LYS CD C -23.908 -1.105 -5.159 1.00 . B B . 93 LYS CD 1 1
11 33872 2 1 93 LYS CE C -25.167 -0.406 -4.640 1.00 . B B . 93 LYS CE 1 1
11 33873 2 1 93 LYS CG C -22.961 -0.066 -5.765 1.00 . B B . 93 LYS CG 1 1
11 33874 2 1 93 LYS H H -19.938 -0.501 -4.110 1.00 . B B . 93 LYS H 1 1
11 33875 2 1 93 LYS HA H -21.546 -2.058 -4.881 1.00 . B B . 93 LYS HA 1 1
11 33876 2 1 93 LYS HB2 H -21.307 -0.042 -7.131 1.00 . B B . 93 LYS HB2 1 1
11 33877 2 1 93 LYS HB3 H -22.362 -1.443 -7.296 1.00 . B B . 93 LYS HB3 1 1
11 33878 2 1 93 LYS HD2 H -24.182 -1.827 -5.914 1.00 . B B . 93 LYS HD2 1 1
11 33879 2 1 93 LYS HD3 H -23.415 -1.607 -4.340 1.00 . B B . 93 LYS HD3 1 1
11 33880 2 1 93 LYS HE2 H -25.317 0.531 -5.159 1.00 . B B . 93 LYS HE2 1 1
11 33881 2 1 93 LYS HE3 H -26.028 -1.044 -4.758 1.00 . B B . 93 LYS HE3 1 1
11 33882 2 1 93 LYS HG2 H -22.491 0.499 -4.974 1.00 . B B . 93 LYS HG2 1 1
11 33883 2 1 93 LYS HG3 H -23.523 0.601 -6.401 1.00 . B B . 93 LYS HG3 1 1
11 33884 2 1 93 LYS HZ1 H -24.054 0.424 -3.089 1.00 . B B . 93 LYS HZ1 1 1
11 33885 2 1 93 LYS HZ2 H -24.759 -1.076 -2.711 1.00 . B B . 93 LYS HZ2 1 1
11 33886 2 1 93 LYS HZ3 H -25.717 0.327 -2.771 1.00 . B B . 93 LYS HZ3 1 1
11 33887 2 1 93 LYS N N -20.001 -0.614 -5.079 1.00 . B B . 93 LYS N 1 1
11 33888 2 1 93 LYS NZ N -24.905 -0.165 -3.194 1.00 . B B . 93 LYS NZ 1 1
11 33889 2 1 93 LYS O O -20.453 -2.967 -7.559 1.00 . B B . 93 LYS O 1 1
11 33890 2 1 94 TYR C C -18.984 -5.051 -7.292 1.00 . B B . 94 TYR C 1 1
11 33891 2 1 94 TYR CA C -18.175 -4.044 -6.463 1.00 . B B . 94 TYR CA 1 1
11 33892 2 1 94 TYR CB C -17.428 -4.695 -5.284 1.00 . B B . 94 TYR CB 1 1
11 33893 2 1 94 TYR CD1 C -18.138 -7.050 -5.813 1.00 . B B . 94 TYR CD1 1 1
11 33894 2 1 94 TYR CD2 C -18.519 -6.196 -3.572 1.00 . B B . 94 TYR CD2 1 1
11 33895 2 1 94 TYR CE1 C -18.702 -8.276 -5.449 1.00 . B B . 94 TYR CE1 1 1
11 33896 2 1 94 TYR CE2 C -19.079 -7.433 -3.204 1.00 . B B . 94 TYR CE2 1 1
11 33897 2 1 94 TYR CG C -18.051 -6.010 -4.882 1.00 . B B . 94 TYR CG 1 1
11 33898 2 1 94 TYR CZ C -19.169 -8.467 -4.143 1.00 . B B . 94 TYR CZ 1 1
11 33899 2 1 94 TYR H H -18.870 -2.718 -4.924 1.00 . B B . 94 TYR H 1 1
11 33900 2 1 94 TYR HA H -17.459 -3.538 -7.091 1.00 . B B . 94 TYR HA 1 1
11 33901 2 1 94 TYR HB2 H -16.402 -4.868 -5.570 1.00 . B B . 94 TYR HB2 1 1
11 33902 2 1 94 TYR HB3 H -17.447 -4.021 -4.439 1.00 . B B . 94 TYR HB3 1 1
11 33903 2 1 94 TYR HD1 H -17.766 -6.899 -6.815 1.00 . B B . 94 TYR HD1 1 1
11 33904 2 1 94 TYR HD2 H -18.443 -5.389 -2.848 1.00 . B B . 94 TYR HD2 1 1
11 33905 2 1 94 TYR HE1 H -18.751 -9.090 -6.168 1.00 . B B . 94 TYR HE1 1 1
11 33906 2 1 94 TYR HE2 H -19.420 -7.600 -2.195 1.00 . B B . 94 TYR HE2 1 1
11 33907 2 1 94 TYR HH H -20.667 -9.627 -3.962 1.00 . B B . 94 TYR HH 1 1
11 33908 2 1 94 TYR N N -19.084 -3.056 -5.819 1.00 . B B . 94 TYR N 1 1
11 33909 2 1 94 TYR O O -18.558 -5.481 -8.346 1.00 . B B . 94 TYR O 1 1
11 33910 2 1 94 TYR OH O -19.724 -9.671 -3.783 1.00 . B B . 94 TYR OH 1 1
11 33911 2 1 95 GLU C C -21.245 -5.848 -8.994 1.00 . B B . 95 GLU C 1 1
11 33912 2 1 95 GLU CA C -20.982 -6.398 -7.594 1.00 . B B . 95 GLU CA 1 1
11 33913 2 1 95 GLU CB C -22.284 -6.551 -6.803 1.00 . B B . 95 GLU CB 1 1
11 33914 2 1 95 GLU CD C -24.000 -5.259 -5.524 1.00 . B B . 95 GLU CD 1 1
11 33915 2 1 95 GLU CG C -22.977 -5.194 -6.660 1.00 . B B . 95 GLU CG 1 1
11 33916 2 1 95 GLU H H -20.472 -5.061 -5.976 1.00 . B B . 95 GLU H 1 1
11 33917 2 1 95 GLU HA H -20.478 -7.347 -7.658 1.00 . B B . 95 GLU HA 1 1
11 33918 2 1 95 GLU HB2 H -22.937 -7.236 -7.323 1.00 . B B . 95 GLU HB2 1 1
11 33919 2 1 95 GLU HB3 H -22.060 -6.944 -5.822 1.00 . B B . 95 GLU HB3 1 1
11 33920 2 1 95 GLU HG2 H -22.242 -4.433 -6.440 1.00 . B B . 95 GLU HG2 1 1
11 33921 2 1 95 GLU HG3 H -23.483 -4.949 -7.582 1.00 . B B . 95 GLU HG3 1 1
11 33922 2 1 95 GLU N N -20.148 -5.424 -6.826 1.00 . B B . 95 GLU N 1 1
11 33923 2 1 95 GLU O O -21.124 -6.548 -9.982 1.00 . B B . 95 GLU O 1 1
11 33924 2 1 95 GLU OE1 O -25.069 -5.803 -5.747 1.00 . B B . 95 GLU OE1 1 1
11 33925 2 1 95 GLU OE2 O -23.696 -4.766 -4.451 1.00 . B B . 95 GLU OE2 1 1
11 33926 2 1 96 ASP C C -20.488 -4.077 -11.218 1.00 . B B . 96 ASP C 1 1
11 33927 2 1 96 ASP CA C -21.789 -3.976 -10.428 1.00 . B B . 96 ASP CA 1 1
11 33928 2 1 96 ASP CB C -22.141 -2.513 -10.156 1.00 . B B . 96 ASP CB 1 1
11 33929 2 1 96 ASP CG C -23.646 -2.383 -9.917 1.00 . B B . 96 ASP CG 1 1
11 33930 2 1 96 ASP H H -21.622 -4.036 -8.283 1.00 . B B . 96 ASP H 1 1
11 33931 2 1 96 ASP HA H -22.595 -4.471 -10.946 1.00 . B B . 96 ASP HA 1 1
11 33932 2 1 96 ASP HB2 H -21.605 -2.171 -9.282 1.00 . B B . 96 ASP HB2 1 1
11 33933 2 1 96 ASP HB3 H -21.860 -1.911 -11.008 1.00 . B B . 96 ASP HB3 1 1
11 33934 2 1 96 ASP N N -21.564 -4.586 -9.088 1.00 . B B . 96 ASP N 1 1
11 33935 2 1 96 ASP O O -20.481 -4.224 -12.423 1.00 . B B . 96 ASP O 1 1
11 33936 2 1 96 ASP OD1 O -24.084 -2.720 -8.829 1.00 . B B . 96 ASP OD1 1 1
11 33937 2 1 96 ASP OD2 O -24.335 -1.950 -10.826 1.00 . B B . 96 ASP OD2 1 1
11 33938 2 1 97 PHE C C -17.758 -5.616 -11.466 1.00 . B B . 97 PHE C 1 1
11 33939 2 1 97 PHE CA C -18.061 -4.137 -11.202 1.00 . B B . 97 PHE CA 1 1
11 33940 2 1 97 PHE CB C -17.055 -3.549 -10.211 1.00 . B B . 97 PHE CB 1 1
11 33941 2 1 97 PHE CD1 C -15.041 -3.213 -11.685 1.00 . B B . 97 PHE CD1 1 1
11 33942 2 1 97 PHE CD2 C -16.232 -1.262 -10.877 1.00 . B B . 97 PHE CD2 1 1
11 33943 2 1 97 PHE CE1 C -14.140 -2.384 -12.362 1.00 . B B . 97 PHE CE1 1 1
11 33944 2 1 97 PHE CE2 C -15.332 -0.433 -11.555 1.00 . B B . 97 PHE CE2 1 1
11 33945 2 1 97 PHE CG C -16.086 -2.653 -10.943 1.00 . B B . 97 PHE CG 1 1
11 33946 2 1 97 PHE CZ C -14.285 -0.993 -12.297 1.00 . B B . 97 PHE CZ 1 1
11 33947 2 1 97 PHE H H -19.421 -3.917 -9.544 1.00 . B B . 97 PHE H 1 1
11 33948 2 1 97 PHE HA H -18.055 -3.575 -12.122 1.00 . B B . 97 PHE HA 1 1
11 33949 2 1 97 PHE HB2 H -17.581 -2.974 -9.463 1.00 . B B . 97 PHE HB2 1 1
11 33950 2 1 97 PHE HB3 H -16.511 -4.349 -9.732 1.00 . B B . 97 PHE HB3 1 1
11 33951 2 1 97 PHE HD1 H -14.931 -4.287 -11.735 1.00 . B B . 97 PHE HD1 1 1
11 33952 2 1 97 PHE HD2 H -17.041 -0.830 -10.306 1.00 . B B . 97 PHE HD2 1 1
11 33953 2 1 97 PHE HE1 H -13.333 -2.817 -12.934 1.00 . B B . 97 PHE HE1 1 1
11 33954 2 1 97 PHE HE2 H -15.443 0.641 -11.504 1.00 . B B . 97 PHE HE2 1 1
11 33955 2 1 97 PHE HZ H -13.590 -0.352 -12.819 1.00 . B B . 97 PHE HZ 1 1
11 33956 2 1 97 PHE N N -19.381 -4.021 -10.522 1.00 . B B . 97 PHE N 1 1
11 33957 2 1 97 PHE O O -17.015 -5.959 -12.365 1.00 . B B . 97 PHE O 1 1
11 33958 2 1 98 ALA C C -18.744 -8.416 -12.185 1.00 . B B . 98 ALA C 1 1
11 33959 2 1 98 ALA CA C -18.101 -7.949 -10.878 1.00 . B B . 98 ALA CA 1 1
11 33960 2 1 98 ALA CB C -18.776 -8.620 -9.679 1.00 . B B . 98 ALA CB 1 1
11 33961 2 1 98 ALA H H -18.935 -6.185 -9.970 1.00 . B B . 98 ALA H 1 1
11 33962 2 1 98 ALA HA H -17.046 -8.166 -10.877 1.00 . B B . 98 ALA HA 1 1
11 33963 2 1 98 ALA HB1 H -18.041 -8.818 -8.914 1.00 . B B . 98 ALA HB1 1 1
11 33964 2 1 98 ALA HB2 H -19.229 -9.549 -9.992 1.00 . B B . 98 ALA HB2 1 1
11 33965 2 1 98 ALA HB3 H -19.539 -7.965 -9.283 1.00 . B B . 98 ALA HB3 1 1
11 33966 2 1 98 ALA N N -18.338 -6.491 -10.685 1.00 . B B . 98 ALA N 1 1
11 33967 2 1 98 ALA O O -18.275 -9.335 -12.827 1.00 . B B . 98 ALA O 1 1
11 33968 2 1 99 LYS C C -19.517 -8.148 -15.020 1.00 . B B . 99 LYS C 1 1
11 33969 2 1 99 LYS CA C -20.502 -8.188 -13.847 1.00 . B B . 99 LYS CA 1 1
11 33970 2 1 99 LYS CB C -21.611 -7.152 -14.046 1.00 . B B . 99 LYS CB 1 1
11 33971 2 1 99 LYS CD C -23.861 -7.990 -13.345 1.00 . B B . 99 LYS CD 1 1
11 33972 2 1 99 LYS CE C -24.329 -6.602 -12.901 1.00 . B B . 99 LYS CE 1 1
11 33973 2 1 99 LYS CG C -22.889 -7.851 -14.518 1.00 . B B . 99 LYS CG 1 1
11 33974 2 1 99 LYS H H -20.177 -7.050 -12.041 1.00 . B B . 99 LYS H 1 1
11 33975 2 1 99 LYS HA H -20.931 -9.172 -13.748 1.00 . B B . 99 LYS HA 1 1
11 33976 2 1 99 LYS HB2 H -21.801 -6.645 -13.110 1.00 . B B . 99 LYS HB2 1 1
11 33977 2 1 99 LYS HB3 H -21.302 -6.431 -14.787 1.00 . B B . 99 LYS HB3 1 1
11 33978 2 1 99 LYS HD2 H -24.715 -8.577 -13.652 1.00 . B B . 99 LYS HD2 1 1
11 33979 2 1 99 LYS HD3 H -23.364 -8.480 -12.522 1.00 . B B . 99 LYS HD3 1 1
11 33980 2 1 99 LYS HE2 H -24.461 -6.577 -11.828 1.00 . B B . 99 LYS HE2 1 1
11 33981 2 1 99 LYS HE3 H -23.622 -5.849 -13.213 1.00 . B B . 99 LYS HE3 1 1
11 33982 2 1 99 LYS HG2 H -23.350 -7.265 -15.301 1.00 . B B . 99 LYS HG2 1 1
11 33983 2 1 99 LYS HG3 H -22.645 -8.831 -14.898 1.00 . B B . 99 LYS HG3 1 1
11 33984 2 1 99 LYS HZ1 H -26.246 -7.217 -13.427 1.00 . B B . 99 LYS HZ1 1 1
11 33985 2 1 99 LYS HZ2 H -25.467 -6.286 -14.614 1.00 . B B . 99 LYS HZ2 1 1
11 33986 2 1 99 LYS HZ3 H -26.091 -5.541 -13.220 1.00 . B B . 99 LYS HZ3 1 1
11 33987 2 1 99 LYS N N -19.819 -7.786 -12.580 1.00 . B B . 99 LYS N 1 1
11 33988 2 1 99 LYS NZ N -25.632 -6.396 -13.592 1.00 . B B . 99 LYS NZ 1 1
11 33989 2 1 99 LYS O O -19.741 -8.865 -15.981 1.00 . B B . 99 LYS O 1 1
11 33990 2 1 99 LYS OXT O -18.556 -7.401 -14.935 1.00 . B B . 99 LYS OXT 1 1
12 33991 1 1 1 MET C C 3.030 4.828 10.624 1.00 . A A . 1 MET C 1 1
12 33992 1 1 1 MET CA C 4.385 5.223 11.187 1.00 . A A . 1 MET CA 1 1
12 33993 1 1 1 MET CB C 5.131 6.040 10.131 1.00 . A A . 1 MET CB 1 1
12 33994 1 1 1 MET CE C 6.559 7.240 7.566 1.00 . A A . 1 MET CE 1 1
12 33995 1 1 1 MET CG C 5.601 5.138 8.984 1.00 . A A . 1 MET CG 1 1
12 33996 1 1 1 MET H1 H 6.217 4.219 11.261 1.00 . A A . 1 MET H1 1 1
12 33997 1 1 1 MET H2 H 4.899 3.225 10.858 1.00 . A A . 1 MET H2 1 1
12 33998 1 1 1 MET H3 H 5.118 3.742 12.461 1.00 . A A . 1 MET H3 1 1
12 33999 1 1 1 MET HA H 4.264 5.806 12.085 1.00 . A A . 1 MET HA 1 1
12 34000 1 1 1 MET HB2 H 4.460 6.791 9.734 1.00 . A A . 1 MET HB2 1 1
12 34001 1 1 1 MET HB3 H 5.979 6.518 10.584 1.00 . A A . 1 MET HB3 1 1
12 34002 1 1 1 MET HE1 H 5.554 7.435 7.912 1.00 . A A . 1 MET HE1 1 1
12 34003 1 1 1 MET HE2 H 6.549 7.106 6.496 1.00 . A A . 1 MET HE2 1 1
12 34004 1 1 1 MET HE3 H 7.200 8.074 7.816 1.00 . A A . 1 MET HE3 1 1
12 34005 1 1 1 MET HG2 H 5.716 4.126 9.339 1.00 . A A . 1 MET HG2 1 1
12 34006 1 1 1 MET HG3 H 4.870 5.159 8.190 1.00 . A A . 1 MET HG3 1 1
12 34007 1 1 1 MET N N 5.218 4.011 11.462 1.00 . A A . 1 MET N 1 1
12 34008 1 1 1 MET O O 2.716 3.662 10.496 1.00 . A A . 1 MET O 1 1
12 34009 1 1 1 MET SD S 7.187 5.741 8.358 1.00 . A A . 1 MET SD 1 1
12 34010 1 1 2 ASN C C 0.172 6.757 9.249 1.00 . A A . 2 ASN C 1 1
12 34011 1 1 2 ASN CA C 0.910 5.484 9.671 1.00 . A A . 2 ASN CA 1 1
12 34012 1 1 2 ASN CB C 0.137 4.740 10.769 1.00 . A A . 2 ASN CB 1 1
12 34013 1 1 2 ASN CG C -0.008 5.641 11.997 1.00 . A A . 2 ASN CG 1 1
12 34014 1 1 2 ASN H H 2.521 6.730 10.347 1.00 . A A . 2 ASN H 1 1
12 34015 1 1 2 ASN HA H 1.053 4.855 8.824 1.00 . A A . 2 ASN HA 1 1
12 34016 1 1 2 ASN HB2 H -0.841 4.470 10.402 1.00 . A A . 2 ASN HB2 1 1
12 34017 1 1 2 ASN HB3 H 0.674 3.845 11.045 1.00 . A A . 2 ASN HB3 1 1
12 34018 1 1 2 ASN HD21 H -1.992 5.568 11.992 1.00 . A A . 2 ASN HD21 1 1
12 34019 1 1 2 ASN HD22 H -1.303 6.505 13.228 1.00 . A A . 2 ASN HD22 1 1
12 34020 1 1 2 ASN N N 2.234 5.800 10.257 1.00 . A A . 2 ASN N 1 1
12 34021 1 1 2 ASN ND2 N -1.200 5.929 12.443 1.00 . A A . 2 ASN ND2 1 1
12 34022 1 1 2 ASN O O 0.778 7.767 8.957 1.00 . A A . 2 ASN O 1 1
12 34023 1 1 2 ASN OD1 O 0.974 6.090 12.556 1.00 . A A . 2 ASN OD1 1 1
12 34024 1 1 3 LYS C C -1.522 9.154 9.626 1.00 . A A . 3 LYS C 1 1
12 34025 1 1 3 LYS CA C -1.931 7.919 8.806 1.00 . A A . 3 LYS CA 1 1
12 34026 1 1 3 LYS CB C -3.397 7.558 9.077 1.00 . A A . 3 LYS CB 1 1
12 34027 1 1 3 LYS CD C -4.869 7.134 7.080 1.00 . A A . 3 LYS CD 1 1
12 34028 1 1 3 LYS CE C -6.402 7.265 6.952 1.00 . A A . 3 LYS CE 1 1
12 34029 1 1 3 LYS CG C -4.302 8.213 8.018 1.00 . A A . 3 LYS CG 1 1
12 34030 1 1 3 LYS H H -1.602 5.880 9.451 1.00 . A A . 3 LYS H 1 1
12 34031 1 1 3 LYS HA H -1.795 8.112 7.754 1.00 . A A . 3 LYS HA 1 1
12 34032 1 1 3 LYS HB2 H -3.514 6.484 9.039 1.00 . A A . 3 LYS HB2 1 1
12 34033 1 1 3 LYS HB3 H -3.678 7.913 10.056 1.00 . A A . 3 LYS HB3 1 1
12 34034 1 1 3 LYS HD2 H -4.421 7.243 6.103 1.00 . A A . 3 LYS HD2 1 1
12 34035 1 1 3 LYS HD3 H -4.627 6.163 7.475 1.00 . A A . 3 LYS HD3 1 1
12 34036 1 1 3 LYS HE2 H -6.661 8.149 6.385 1.00 . A A . 3 LYS HE2 1 1
12 34037 1 1 3 LYS HE3 H -6.814 6.388 6.474 1.00 . A A . 3 LYS HE3 1 1
12 34038 1 1 3 LYS HG2 H -5.113 8.728 8.510 1.00 . A A . 3 LYS HG2 1 1
12 34039 1 1 3 LYS HG3 H -3.726 8.920 7.441 1.00 . A A . 3 LYS HG3 1 1
12 34040 1 1 3 LYS HZ1 H -7.027 8.369 8.606 1.00 . A A . 3 LYS HZ1 1 1
12 34041 1 1 3 LYS HZ2 H -6.256 6.909 9.006 1.00 . A A . 3 LYS HZ2 1 1
12 34042 1 1 3 LYS HZ3 H -7.846 6.900 8.410 1.00 . A A . 3 LYS HZ3 1 1
12 34043 1 1 3 LYS N N -1.139 6.712 9.214 1.00 . A A . 3 LYS N 1 1
12 34044 1 1 3 LYS NZ N -6.921 7.368 8.350 1.00 . A A . 3 LYS NZ 1 1
12 34045 1 1 3 LYS O O -1.945 10.254 9.339 1.00 . A A . 3 LYS O 1 1
12 34046 1 1 4 THR C C 1.238 10.381 11.285 1.00 . A A . 4 THR C 1 1
12 34047 1 1 4 THR CA C -0.268 10.155 11.456 1.00 . A A . 4 THR CA 1 1
12 34048 1 1 4 THR CB C -0.595 9.771 12.901 1.00 . A A . 4 THR CB 1 1
12 34049 1 1 4 THR CG2 C -0.226 10.925 13.835 1.00 . A A . 4 THR CG2 1 1
12 34050 1 1 4 THR H H -0.371 8.090 10.855 1.00 . A A . 4 THR H 1 1
12 34051 1 1 4 THR HA H -0.814 11.036 11.176 1.00 . A A . 4 THR HA 1 1
12 34052 1 1 4 THR HB H -0.029 8.895 13.178 1.00 . A A . 4 THR HB 1 1
12 34053 1 1 4 THR HG1 H -2.115 8.936 13.783 1.00 . A A . 4 THR HG1 1 1
12 34054 1 1 4 THR HG21 H -0.292 11.859 13.296 1.00 . A A . 4 THR HG21 1 1
12 34055 1 1 4 THR HG22 H 0.783 10.788 14.197 1.00 . A A . 4 THR HG22 1 1
12 34056 1 1 4 THR HG23 H -0.909 10.943 14.672 1.00 . A A . 4 THR HG23 1 1
12 34057 1 1 4 THR N N -0.703 8.984 10.636 1.00 . A A . 4 THR N 1 1
12 34058 1 1 4 THR O O 1.683 11.393 10.759 1.00 . A A . 4 THR O 1 1
12 34059 1 1 4 THR OG1 O -1.984 9.493 13.012 1.00 . A A . 4 THR OG1 1 1
12 34060 1 1 5 GLU C C 3.819 10.020 10.126 1.00 . A A . 5 GLU C 1 1
12 34061 1 1 5 GLU CA C 3.508 9.607 11.561 1.00 . A A . 5 GLU CA 1 1
12 34062 1 1 5 GLU CB C 4.119 8.248 11.894 1.00 . A A . 5 GLU CB 1 1
12 34063 1 1 5 GLU CD C 5.972 8.096 13.570 1.00 . A A . 5 GLU CD 1 1
12 34064 1 1 5 GLU CG C 4.456 8.187 13.388 1.00 . A A . 5 GLU CG 1 1
12 34065 1 1 5 GLU H H 1.667 8.633 12.118 1.00 . A A . 5 GLU H 1 1
12 34066 1 1 5 GLU HA H 3.865 10.351 12.248 1.00 . A A . 5 GLU HA 1 1
12 34067 1 1 5 GLU HB2 H 3.413 7.471 11.653 1.00 . A A . 5 GLU HB2 1 1
12 34068 1 1 5 GLU HB3 H 5.021 8.112 11.319 1.00 . A A . 5 GLU HB3 1 1
12 34069 1 1 5 GLU HG2 H 4.086 9.077 13.879 1.00 . A A . 5 GLU HG2 1 1
12 34070 1 1 5 GLU HG3 H 3.990 7.317 13.826 1.00 . A A . 5 GLU HG3 1 1
12 34071 1 1 5 GLU N N 2.036 9.441 11.712 1.00 . A A . 5 GLU N 1 1
12 34072 1 1 5 GLU O O 4.636 10.887 9.882 1.00 . A A . 5 GLU O 1 1
12 34073 1 1 5 GLU OE1 O 6.582 7.285 12.892 1.00 . A A . 5 GLU OE1 1 1
12 34074 1 1 5 GLU OE2 O 6.497 8.838 14.384 1.00 . A A . 5 GLU OE2 1 1
12 34075 1 1 6 LEU C C 3.029 11.301 7.567 1.00 . A A . 6 LEU C 1 1
12 34076 1 1 6 LEU CA C 3.388 9.823 7.756 1.00 . A A . 6 LEU CA 1 1
12 34077 1 1 6 LEU CB C 2.476 8.932 6.910 1.00 . A A . 6 LEU CB 1 1
12 34078 1 1 6 LEU CD1 C 1.910 6.528 6.525 1.00 . A A . 6 LEU CD1 1 1
12 34079 1 1 6 LEU CD2 C 4.142 7.411 5.839 1.00 . A A . 6 LEU CD2 1 1
12 34080 1 1 6 LEU CG C 3.030 7.506 6.885 1.00 . A A . 6 LEU CG 1 1
12 34081 1 1 6 LEU H H 2.478 8.739 9.392 1.00 . A A . 6 LEU H 1 1
12 34082 1 1 6 LEU HA H 4.420 9.657 7.492 1.00 . A A . 6 LEU HA 1 1
12 34083 1 1 6 LEU HB2 H 1.483 8.930 7.332 1.00 . A A . 6 LEU HB2 1 1
12 34084 1 1 6 LEU HB3 H 2.435 9.316 5.901 1.00 . A A . 6 LEU HB3 1 1
12 34085 1 1 6 LEU HD11 H 1.938 6.322 5.464 1.00 . A A . 6 LEU HD11 1 1
12 34086 1 1 6 LEU HD12 H 0.955 6.962 6.782 1.00 . A A . 6 LEU HD12 1 1
12 34087 1 1 6 LEU HD13 H 2.046 5.607 7.073 1.00 . A A . 6 LEU HD13 1 1
12 34088 1 1 6 LEU HD21 H 3.713 7.464 4.850 1.00 . A A . 6 LEU HD21 1 1
12 34089 1 1 6 LEU HD22 H 4.665 6.472 5.955 1.00 . A A . 6 LEU HD22 1 1
12 34090 1 1 6 LEU HD23 H 4.835 8.228 5.975 1.00 . A A . 6 LEU HD23 1 1
12 34091 1 1 6 LEU HG H 3.425 7.257 7.860 1.00 . A A . 6 LEU HG 1 1
12 34092 1 1 6 LEU N N 3.148 9.427 9.172 1.00 . A A . 6 LEU N 1 1
12 34093 1 1 6 LEU O O 3.678 12.008 6.817 1.00 . A A . 6 LEU O 1 1
12 34094 1 1 7 ILE C C 2.910 14.044 8.447 1.00 . A A . 7 ILE C 1 1
12 34095 1 1 7 ILE CA C 1.672 13.239 8.093 1.00 . A A . 7 ILE CA 1 1
12 34096 1 1 7 ILE CB C 0.483 13.567 9.029 1.00 . A A . 7 ILE CB 1 1
12 34097 1 1 7 ILE CD1 C 0.991 15.280 10.786 1.00 . A A . 7 ILE CD1 1 1
12 34098 1 1 7 ILE CG1 C 0.940 13.781 10.482 1.00 . A A . 7 ILE CG1 1 1
12 34099 1 1 7 ILE CG2 C -0.554 12.448 8.981 1.00 . A A . 7 ILE CG2 1 1
12 34100 1 1 7 ILE H H 1.508 11.226 8.866 1.00 . A A . 7 ILE H 1 1
12 34101 1 1 7 ILE HA H 1.394 13.435 7.068 1.00 . A A . 7 ILE HA 1 1
12 34102 1 1 7 ILE HB H 0.021 14.470 8.676 1.00 . A A . 7 ILE HB 1 1
12 34103 1 1 7 ILE HD11 H 1.663 15.457 11.613 1.00 . A A . 7 ILE HD11 1 1
12 34104 1 1 7 ILE HD12 H 0.002 15.629 11.045 1.00 . A A . 7 ILE HD12 1 1
12 34105 1 1 7 ILE HD13 H 1.344 15.812 9.915 1.00 . A A . 7 ILE HD13 1 1
12 34106 1 1 7 ILE HG12 H 0.240 13.304 11.152 1.00 . A A . 7 ILE HG12 1 1
12 34107 1 1 7 ILE HG13 H 1.914 13.358 10.627 1.00 . A A . 7 ILE HG13 1 1
12 34108 1 1 7 ILE HG21 H -1.418 12.735 9.560 1.00 . A A . 7 ILE HG21 1 1
12 34109 1 1 7 ILE HG22 H -0.132 11.544 9.390 1.00 . A A . 7 ILE HG22 1 1
12 34110 1 1 7 ILE HG23 H -0.851 12.277 7.958 1.00 . A A . 7 ILE HG23 1 1
12 34111 1 1 7 ILE N N 2.014 11.794 8.253 1.00 . A A . 7 ILE N 1 1
12 34112 1 1 7 ILE O O 3.242 15.008 7.793 1.00 . A A . 7 ILE O 1 1
12 34113 1 1 8 LYS C C 5.862 14.142 8.657 1.00 . A A . 8 LYS C 1 1
12 34114 1 1 8 LYS CA C 4.886 14.321 9.810 1.00 . A A . 8 LYS CA 1 1
12 34115 1 1 8 LYS CB C 5.453 13.638 11.062 1.00 . A A . 8 LYS CB 1 1
12 34116 1 1 8 LYS CD C 4.975 12.690 13.328 1.00 . A A . 8 LYS CD 1 1
12 34117 1 1 8 LYS CE C 5.797 11.456 12.921 1.00 . A A . 8 LYS CE 1 1
12 34118 1 1 8 LYS CG C 4.350 13.336 12.084 1.00 . A A . 8 LYS CG 1 1
12 34119 1 1 8 LYS H H 3.353 12.807 9.931 1.00 . A A . 8 LYS H 1 1
12 34120 1 1 8 LYS HA H 4.697 15.362 9.994 1.00 . A A . 8 LYS HA 1 1
12 34121 1 1 8 LYS HB2 H 5.931 12.716 10.772 1.00 . A A . 8 LYS HB2 1 1
12 34122 1 1 8 LYS HB3 H 6.187 14.287 11.516 1.00 . A A . 8 LYS HB3 1 1
12 34123 1 1 8 LYS HD2 H 5.619 13.406 13.817 1.00 . A A . 8 LYS HD2 1 1
12 34124 1 1 8 LYS HD3 H 4.192 12.389 14.007 1.00 . A A . 8 LYS HD3 1 1
12 34125 1 1 8 LYS HE2 H 5.435 10.579 13.438 1.00 . A A . 8 LYS HE2 1 1
12 34126 1 1 8 LYS HE3 H 5.753 11.305 11.853 1.00 . A A . 8 LYS HE3 1 1
12 34127 1 1 8 LYS HG2 H 3.857 14.256 12.363 1.00 . A A . 8 LYS HG2 1 1
12 34128 1 1 8 LYS HG3 H 3.632 12.658 11.654 1.00 . A A . 8 LYS HG3 1 1
12 34129 1 1 8 LYS HZ1 H 7.587 12.498 12.711 1.00 . A A . 8 LYS HZ1 1 1
12 34130 1 1 8 LYS HZ2 H 7.773 10.905 13.272 1.00 . A A . 8 LYS HZ2 1 1
12 34131 1 1 8 LYS HZ3 H 7.194 12.114 14.317 1.00 . A A . 8 LYS HZ3 1 1
12 34132 1 1 8 LYS N N 3.627 13.612 9.450 1.00 . A A . 8 LYS N 1 1
12 34133 1 1 8 LYS NZ N 7.193 11.766 13.336 1.00 . A A . 8 LYS NZ 1 1
12 34134 1 1 8 LYS O O 6.569 15.052 8.273 1.00 . A A . 8 LYS O 1 1
12 34135 1 1 9 ALA C C 6.600 13.761 5.881 1.00 . A A . 9 ALA C 1 1
12 34136 1 1 9 ALA CA C 6.795 12.690 6.946 1.00 . A A . 9 ALA CA 1 1
12 34137 1 1 9 ALA CB C 6.363 11.330 6.415 1.00 . A A . 9 ALA CB 1 1
12 34138 1 1 9 ALA H H 5.296 12.250 8.420 1.00 . A A . 9 ALA H 1 1
12 34139 1 1 9 ALA HA H 7.823 12.655 7.270 1.00 . A A . 9 ALA HA 1 1
12 34140 1 1 9 ALA HB1 H 5.544 11.460 5.723 1.00 . A A . 9 ALA HB1 1 1
12 34141 1 1 9 ALA HB2 H 6.045 10.710 7.239 1.00 . A A . 9 ALA HB2 1 1
12 34142 1 1 9 ALA HB3 H 7.191 10.862 5.910 1.00 . A A . 9 ALA HB3 1 1
12 34143 1 1 9 ALA N N 5.887 12.960 8.092 1.00 . A A . 9 ALA N 1 1
12 34144 1 1 9 ALA O O 7.541 14.216 5.267 1.00 . A A . 9 ALA O 1 1
12 34145 1 1 10 ILE C C 5.207 16.576 5.452 1.00 . A A . 10 ILE C 1 1
12 34146 1 1 10 ILE CA C 5.137 15.258 4.702 1.00 . A A . 10 ILE CA 1 1
12 34147 1 1 10 ILE CB C 3.728 14.964 4.162 1.00 . A A . 10 ILE CB 1 1
12 34148 1 1 10 ILE CD1 C 4.637 12.896 3.074 1.00 . A A . 10 ILE CD1 1 1
12 34149 1 1 10 ILE CG1 C 3.831 14.178 2.852 1.00 . A A . 10 ILE CG1 1 1
12 34150 1 1 10 ILE CG2 C 2.959 16.266 3.913 1.00 . A A . 10 ILE CG2 1 1
12 34151 1 1 10 ILE H H 4.632 13.850 6.210 1.00 . A A . 10 ILE H 1 1
12 34152 1 1 10 ILE HA H 5.877 15.223 3.915 1.00 . A A . 10 ILE HA 1 1
12 34153 1 1 10 ILE HB H 3.190 14.371 4.887 1.00 . A A . 10 ILE HB 1 1
12 34154 1 1 10 ILE HD11 H 5.691 13.111 2.970 1.00 . A A . 10 ILE HD11 1 1
12 34155 1 1 10 ILE HD12 H 4.347 12.156 2.344 1.00 . A A . 10 ILE HD12 1 1
12 34156 1 1 10 ILE HD13 H 4.443 12.517 4.067 1.00 . A A . 10 ILE HD13 1 1
12 34157 1 1 10 ILE HG12 H 2.838 13.922 2.511 1.00 . A A . 10 ILE HG12 1 1
12 34158 1 1 10 ILE HG13 H 4.321 14.784 2.106 1.00 . A A . 10 ILE HG13 1 1
12 34159 1 1 10 ILE HG21 H 3.515 16.889 3.230 1.00 . A A . 10 ILE HG21 1 1
12 34160 1 1 10 ILE HG22 H 2.824 16.790 4.849 1.00 . A A . 10 ILE HG22 1 1
12 34161 1 1 10 ILE HG23 H 1.993 16.038 3.487 1.00 . A A . 10 ILE HG23 1 1
12 34162 1 1 10 ILE N N 5.384 14.197 5.685 1.00 . A A . 10 ILE N 1 1
12 34163 1 1 10 ILE O O 5.627 17.587 4.939 1.00 . A A . 10 ILE O 1 1
12 34164 1 1 11 ALA C C 6.417 18.187 7.608 1.00 . A A . 11 ALA C 1 1
12 34165 1 1 11 ALA CA C 4.937 17.815 7.463 1.00 . A A . 11 ALA CA 1 1
12 34166 1 1 11 ALA CB C 4.306 17.479 8.813 1.00 . A A . 11 ALA CB 1 1
12 34167 1 1 11 ALA H H 4.540 15.731 7.120 1.00 . A A . 11 ALA H 1 1
12 34168 1 1 11 ALA HA H 4.393 18.605 6.962 1.00 . A A . 11 ALA HA 1 1
12 34169 1 1 11 ALA HB1 H 3.478 16.802 8.664 1.00 . A A . 11 ALA HB1 1 1
12 34170 1 1 11 ALA HB2 H 3.952 18.380 9.282 1.00 . A A . 11 ALA HB2 1 1
12 34171 1 1 11 ALA HB3 H 5.044 17.007 9.444 1.00 . A A . 11 ALA HB3 1 1
12 34172 1 1 11 ALA N N 4.843 16.565 6.690 1.00 . A A . 11 ALA N 1 1
12 34173 1 1 11 ALA O O 6.757 19.268 8.048 1.00 . A A . 11 ALA O 1 1
12 34174 1 1 12 GLN C C 9.408 17.530 5.941 1.00 . A A . 12 GLN C 1 1
12 34175 1 1 12 GLN CA C 8.752 17.590 7.328 1.00 . A A . 12 GLN CA 1 1
12 34176 1 1 12 GLN CB C 9.316 16.521 8.275 1.00 . A A . 12 GLN CB 1 1
12 34177 1 1 12 GLN CD C 9.875 14.097 8.542 1.00 . A A . 12 GLN CD 1 1
12 34178 1 1 12 GLN CG C 9.425 15.174 7.552 1.00 . A A . 12 GLN CG 1 1
12 34179 1 1 12 GLN H H 7.011 16.430 6.873 1.00 . A A . 12 GLN H 1 1
12 34180 1 1 12 GLN HA H 8.887 18.571 7.746 1.00 . A A . 12 GLN HA 1 1
12 34181 1 1 12 GLN HB2 H 10.293 16.821 8.617 1.00 . A A . 12 GLN HB2 1 1
12 34182 1 1 12 GLN HB3 H 8.656 16.412 9.123 1.00 . A A . 12 GLN HB3 1 1
12 34183 1 1 12 GLN HE21 H 11.799 14.568 8.399 1.00 . A A . 12 GLN HE21 1 1
12 34184 1 1 12 GLN HE22 H 11.442 13.288 9.454 1.00 . A A . 12 GLN HE22 1 1
12 34185 1 1 12 GLN HG2 H 8.463 14.908 7.142 1.00 . A A . 12 GLN HG2 1 1
12 34186 1 1 12 GLN HG3 H 10.148 15.252 6.754 1.00 . A A . 12 GLN HG3 1 1
12 34187 1 1 12 GLN N N 7.303 17.292 7.228 1.00 . A A . 12 GLN N 1 1
12 34188 1 1 12 GLN NE2 N 11.144 13.975 8.821 1.00 . A A . 12 GLN NE2 1 1
12 34189 1 1 12 GLN O O 10.190 18.392 5.589 1.00 . A A . 12 GLN O 1 1
12 34190 1 1 12 GLN OE1 O 9.064 13.361 9.067 1.00 . A A . 12 GLN OE1 1 1
12 34191 1 1 13 ASP C C 9.049 17.685 2.998 1.00 . A A . 13 ASP C 1 1
12 34192 1 1 13 ASP CA C 9.658 16.521 3.756 1.00 . A A . 13 ASP CA 1 1
12 34193 1 1 13 ASP CB C 9.213 15.196 3.138 1.00 . A A . 13 ASP CB 1 1
12 34194 1 1 13 ASP CG C 10.117 14.067 3.637 1.00 . A A . 13 ASP CG 1 1
12 34195 1 1 13 ASP H H 8.401 15.889 5.404 1.00 . A A . 13 ASP H 1 1
12 34196 1 1 13 ASP HA H 10.735 16.592 3.791 1.00 . A A . 13 ASP HA 1 1
12 34197 1 1 13 ASP HB2 H 8.189 14.996 3.419 1.00 . A A . 13 ASP HB2 1 1
12 34198 1 1 13 ASP HB3 H 9.281 15.263 2.063 1.00 . A A . 13 ASP HB3 1 1
12 34199 1 1 13 ASP N N 9.069 16.557 5.130 1.00 . A A . 13 ASP N 1 1
12 34200 1 1 13 ASP O O 9.667 18.329 2.174 1.00 . A A . 13 ASP O 1 1
12 34201 1 1 13 ASP OD1 O 11.244 13.990 3.175 1.00 . A A . 13 ASP OD1 1 1
12 34202 1 1 13 ASP OD2 O 9.671 13.300 4.473 1.00 . A A . 13 ASP OD2 1 1
12 34203 1 1 14 THR C C 7.224 20.278 3.663 1.00 . A A . 14 THR C 1 1
12 34204 1 1 14 THR CA C 7.079 19.072 2.722 1.00 . A A . 14 THR CA 1 1
12 34205 1 1 14 THR CB C 5.644 18.530 2.673 1.00 . A A . 14 THR CB 1 1
12 34206 1 1 14 THR CG2 C 5.067 18.666 1.288 1.00 . A A . 14 THR CG2 1 1
12 34207 1 1 14 THR H H 7.386 17.412 4.015 1.00 . A A . 14 THR H 1 1
12 34208 1 1 14 THR HA H 7.440 19.297 1.735 1.00 . A A . 14 THR HA 1 1
12 34209 1 1 14 THR HB H 5.023 19.057 3.381 1.00 . A A . 14 THR HB 1 1
12 34210 1 1 14 THR HG1 H 6.158 16.695 2.295 1.00 . A A . 14 THR HG1 1 1
12 34211 1 1 14 THR HG21 H 4.158 19.243 1.341 1.00 . A A . 14 THR HG21 1 1
12 34212 1 1 14 THR HG22 H 4.848 17.685 0.902 1.00 . A A . 14 THR HG22 1 1
12 34213 1 1 14 THR HG23 H 5.779 19.158 0.646 1.00 . A A . 14 THR HG23 1 1
12 34214 1 1 14 THR N N 7.825 17.955 3.327 1.00 . A A . 14 THR N 1 1
12 34215 1 1 14 THR O O 7.945 21.216 3.384 1.00 . A A . 14 THR O 1 1
12 34216 1 1 14 THR OG1 O 5.661 17.148 2.981 1.00 . A A . 14 THR OG1 1 1
12 34217 1 1 15 GLY C C 6.300 22.675 5.202 1.00 . A A . 15 GLY C 1 1
12 34218 1 1 15 GLY CA C 6.705 21.333 5.806 1.00 . A A . 15 GLY CA 1 1
12 34219 1 1 15 GLY H H 6.028 19.446 5.006 1.00 . A A . 15 GLY H 1 1
12 34220 1 1 15 GLY HA2 H 6.067 21.118 6.651 1.00 . A A . 15 GLY HA2 1 1
12 34221 1 1 15 GLY HA3 H 7.730 21.392 6.141 1.00 . A A . 15 GLY HA3 1 1
12 34222 1 1 15 GLY N N 6.579 20.228 4.800 1.00 . A A . 15 GLY N 1 1
12 34223 1 1 15 GLY O O 6.625 23.725 5.722 1.00 . A A . 15 GLY O 1 1
12 34224 1 1 16 LEU C C 4.215 24.677 4.420 1.00 . A A . 16 LEU C 1 1
12 34225 1 1 16 LEU CA C 5.144 23.928 3.482 1.00 . A A . 16 LEU CA 1 1
12 34226 1 1 16 LEU CB C 4.372 23.514 2.233 1.00 . A A . 16 LEU CB 1 1
12 34227 1 1 16 LEU CD1 C 5.243 21.363 1.364 1.00 . A A . 16 LEU CD1 1 1
12 34228 1 1 16 LEU CD2 C 4.943 23.286 -0.184 1.00 . A A . 16 LEU CD2 1 1
12 34229 1 1 16 LEU CG C 5.328 22.874 1.243 1.00 . A A . 16 LEU CG 1 1
12 34230 1 1 16 LEU H H 5.336 21.789 3.736 1.00 . A A . 16 LEU H 1 1
12 34231 1 1 16 LEU HA H 5.986 24.537 3.215 1.00 . A A . 16 LEU HA 1 1
12 34232 1 1 16 LEU HB2 H 3.602 22.806 2.502 1.00 . A A . 16 LEU HB2 1 1
12 34233 1 1 16 LEU HB3 H 3.919 24.385 1.784 1.00 . A A . 16 LEU HB3 1 1
12 34234 1 1 16 LEU HD11 H 4.669 21.096 2.240 1.00 . A A . 16 LEU HD11 1 1
12 34235 1 1 16 LEU HD12 H 6.234 20.948 1.441 1.00 . A A . 16 LEU HD12 1 1
12 34236 1 1 16 LEU HD13 H 4.758 20.967 0.492 1.00 . A A . 16 LEU HD13 1 1
12 34237 1 1 16 LEU HD21 H 4.395 22.480 -0.653 1.00 . A A . 16 LEU HD21 1 1
12 34238 1 1 16 LEU HD22 H 5.833 23.492 -0.756 1.00 . A A . 16 LEU HD22 1 1
12 34239 1 1 16 LEU HD23 H 4.320 24.167 -0.152 1.00 . A A . 16 LEU HD23 1 1
12 34240 1 1 16 LEU HG H 6.331 23.192 1.468 1.00 . A A . 16 LEU HG 1 1
12 34241 1 1 16 LEU N N 5.587 22.649 4.121 1.00 . A A . 16 LEU N 1 1
12 34242 1 1 16 LEU O O 4.536 25.728 4.941 1.00 . A A . 16 LEU O 1 1
12 34243 1 1 17 THR C C 1.476 23.704 6.435 1.00 . A A . 17 THR C 1 1
12 34244 1 1 17 THR CA C 2.073 24.765 5.521 1.00 . A A . 17 THR CA 1 1
12 34245 1 1 17 THR CB C 1.007 25.323 4.563 1.00 . A A . 17 THR CB 1 1
12 34246 1 1 17 THR CG2 C -0.172 24.350 4.452 1.00 . A A . 17 THR CG2 1 1
12 34247 1 1 17 THR H H 2.842 23.280 4.192 1.00 . A A . 17 THR H 1 1
12 34248 1 1 17 THR HA H 2.518 25.557 6.081 1.00 . A A . 17 THR HA 1 1
12 34249 1 1 17 THR HB H 1.443 25.452 3.582 1.00 . A A . 17 THR HB 1 1
12 34250 1 1 17 THR HG1 H 1.311 27.131 5.212 1.00 . A A . 17 THR HG1 1 1
12 34251 1 1 17 THR HG21 H 0.171 23.424 4.016 1.00 . A A . 17 THR HG21 1 1
12 34252 1 1 17 THR HG22 H -0.934 24.781 3.825 1.00 . A A . 17 THR HG22 1 1
12 34253 1 1 17 THR HG23 H -0.583 24.158 5.430 1.00 . A A . 17 THR HG23 1 1
12 34254 1 1 17 THR N N 3.061 24.129 4.629 1.00 . A A . 17 THR N 1 1
12 34255 1 1 17 THR O O 0.499 23.941 7.121 1.00 . A A . 17 THR O 1 1
12 34256 1 1 17 THR OG1 O 0.544 26.576 5.046 1.00 . A A . 17 THR OG1 1 1
12 34257 1 1 18 GLN C C -0.036 21.293 6.744 1.00 . A A . 18 GLN C 1 1
12 34258 1 1 18 GLN CA C 1.411 21.416 7.202 1.00 . A A . 18 GLN CA 1 1
12 34259 1 1 18 GLN CB C 1.504 21.848 8.670 1.00 . A A . 18 GLN CB 1 1
12 34260 1 1 18 GLN CD C 3.251 22.191 10.429 1.00 . A A . 18 GLN CD 1 1
12 34261 1 1 18 GLN CG C 2.903 22.398 8.953 1.00 . A A . 18 GLN CG 1 1
12 34262 1 1 18 GLN H H 2.764 22.321 5.804 1.00 . A A . 18 GLN H 1 1
12 34263 1 1 18 GLN HA H 1.939 20.494 7.035 1.00 . A A . 18 GLN HA 1 1
12 34264 1 1 18 GLN HB2 H 0.768 22.614 8.867 1.00 . A A . 18 GLN HB2 1 1
12 34265 1 1 18 GLN HB3 H 1.317 20.998 9.307 1.00 . A A . 18 GLN HB3 1 1
12 34266 1 1 18 GLN HE21 H 4.950 23.212 10.315 1.00 . A A . 18 GLN HE21 1 1
12 34267 1 1 18 GLN HE22 H 4.587 22.576 11.847 1.00 . A A . 18 GLN HE22 1 1
12 34268 1 1 18 GLN HG2 H 3.621 21.879 8.335 1.00 . A A . 18 GLN HG2 1 1
12 34269 1 1 18 GLN HG3 H 2.926 23.452 8.722 1.00 . A A . 18 GLN HG3 1 1
12 34270 1 1 18 GLN N N 2.010 22.509 6.399 1.00 . A A . 18 GLN N 1 1
12 34271 1 1 18 GLN NE2 N 4.355 22.703 10.903 1.00 . A A . 18 GLN NE2 1 1
12 34272 1 1 18 GLN O O -0.905 20.879 7.482 1.00 . A A . 18 GLN O 1 1
12 34273 1 1 18 GLN OE1 O 2.514 21.559 11.160 1.00 . A A . 18 GLN OE1 1 1
12 34274 1 1 19 VAL C C -2.622 20.987 5.833 1.00 . A A . 19 VAL C 1 1
12 34275 1 1 19 VAL CA C -1.629 21.653 4.885 1.00 . A A . 19 VAL CA 1 1
12 34276 1 1 19 VAL CB C -1.436 20.889 3.532 1.00 . A A . 19 VAL CB 1 1
12 34277 1 1 19 VAL CG1 C -0.389 19.787 3.675 1.00 . A A . 19 VAL CG1 1 1
12 34278 1 1 19 VAL CG2 C -2.733 20.234 3.019 1.00 . A A . 19 VAL CG2 1 1
12 34279 1 1 19 VAL H H 0.484 22.012 4.969 1.00 . A A . 19 VAL H 1 1
12 34280 1 1 19 VAL HA H -1.953 22.662 4.679 1.00 . A A . 19 VAL HA 1 1
12 34281 1 1 19 VAL HB H -1.092 21.595 2.793 1.00 . A A . 19 VAL HB 1 1
12 34282 1 1 19 VAL HG11 H 0.596 20.213 3.577 1.00 . A A . 19 VAL HG11 1 1
12 34283 1 1 19 VAL HG12 H -0.541 19.052 2.896 1.00 . A A . 19 VAL HG12 1 1
12 34284 1 1 19 VAL HG13 H -0.490 19.315 4.639 1.00 . A A . 19 VAL HG13 1 1
12 34285 1 1 19 VAL HG21 H -3.568 20.543 3.624 1.00 . A A . 19 VAL HG21 1 1
12 34286 1 1 19 VAL HG22 H -2.640 19.158 3.061 1.00 . A A . 19 VAL HG22 1 1
12 34287 1 1 19 VAL HG23 H -2.902 20.529 1.993 1.00 . A A . 19 VAL HG23 1 1
12 34288 1 1 19 VAL N N -0.265 21.683 5.503 1.00 . A A . 19 VAL N 1 1
12 34289 1 1 19 VAL O O -3.122 21.595 6.761 1.00 . A A . 19 VAL O 1 1
12 34290 1 1 20 SER C C -3.085 17.676 6.733 1.00 . A A . 20 SER C 1 1
12 34291 1 1 20 SER CA C -3.773 19.001 6.480 1.00 . A A . 20 SER CA 1 1
12 34292 1 1 20 SER CB C -5.063 18.879 5.677 1.00 . A A . 20 SER CB 1 1
12 34293 1 1 20 SER H H -2.424 19.288 4.916 1.00 . A A . 20 SER H 1 1
12 34294 1 1 20 SER HA H -3.948 19.527 7.406 1.00 . A A . 20 SER HA 1 1
12 34295 1 1 20 SER HB2 H -5.906 18.883 6.345 1.00 . A A . 20 SER HB2 1 1
12 34296 1 1 20 SER HB3 H -5.140 19.724 5.009 1.00 . A A . 20 SER HB3 1 1
12 34297 1 1 20 SER HG H -5.963 17.383 4.829 1.00 . A A . 20 SER HG 1 1
12 34298 1 1 20 SER N N -2.876 19.755 5.625 1.00 . A A . 20 SER N 1 1
12 34299 1 1 20 SER O O -3.726 16.685 6.958 1.00 . A A . 20 SER O 1 1
12 34300 1 1 20 SER OG O -5.055 17.672 4.936 1.00 . A A . 20 SER OG 1 1
12 34301 1 1 21 VAL C C -1.777 15.366 7.568 1.00 . A A . 21 VAL C 1 1
12 34302 1 1 21 VAL CA C -0.966 16.401 6.820 1.00 . A A . 21 VAL CA 1 1
12 34303 1 1 21 VAL CB C 0.248 16.842 7.642 1.00 . A A . 21 VAL CB 1 1
12 34304 1 1 21 VAL CG1 C 1.085 17.830 6.828 1.00 . A A . 21 VAL CG1 1 1
12 34305 1 1 21 VAL CG2 C -0.216 17.519 8.937 1.00 . A A . 21 VAL CG2 1 1
12 34306 1 1 21 VAL H H -1.294 18.472 6.420 1.00 . A A . 21 VAL H 1 1
12 34307 1 1 21 VAL HA H -0.641 16.011 5.877 1.00 . A A . 21 VAL HA 1 1
12 34308 1 1 21 VAL HB H 0.845 15.983 7.880 1.00 . A A . 21 VAL HB 1 1
12 34309 1 1 21 VAL HG11 H 2.087 17.870 7.231 1.00 . A A . 21 VAL HG11 1 1
12 34310 1 1 21 VAL HG12 H 0.636 18.811 6.880 1.00 . A A . 21 VAL HG12 1 1
12 34311 1 1 21 VAL HG13 H 1.124 17.506 5.798 1.00 . A A . 21 VAL HG13 1 1
12 34312 1 1 21 VAL HG21 H -0.671 16.785 9.585 1.00 . A A . 21 VAL HG21 1 1
12 34313 1 1 21 VAL HG22 H -0.937 18.290 8.703 1.00 . A A . 21 VAL HG22 1 1
12 34314 1 1 21 VAL HG23 H 0.633 17.962 9.435 1.00 . A A . 21 VAL HG23 1 1
12 34315 1 1 21 VAL N N -1.764 17.655 6.632 1.00 . A A . 21 VAL N 1 1
12 34316 1 1 21 VAL O O -1.767 14.187 7.263 1.00 . A A . 21 VAL O 1 1
12 34317 1 1 22 SER C C -4.649 14.606 8.484 1.00 . A A . 22 SER C 1 1
12 34318 1 1 22 SER CA C -3.392 14.912 9.294 1.00 . A A . 22 SER CA 1 1
12 34319 1 1 22 SER CB C -3.740 15.674 10.572 1.00 . A A . 22 SER CB 1 1
12 34320 1 1 22 SER H H -2.523 16.809 8.670 1.00 . A A . 22 SER H 1 1
12 34321 1 1 22 SER HA H -2.867 14.002 9.530 1.00 . A A . 22 SER HA 1 1
12 34322 1 1 22 SER HB2 H -4.496 15.138 11.119 1.00 . A A . 22 SER HB2 1 1
12 34323 1 1 22 SER HB3 H -2.854 15.768 11.185 1.00 . A A . 22 SER HB3 1 1
12 34324 1 1 22 SER HG H -3.546 17.604 10.416 1.00 . A A . 22 SER HG 1 1
12 34325 1 1 22 SER N N -2.518 15.830 8.512 1.00 . A A . 22 SER N 1 1
12 34326 1 1 22 SER O O -5.170 13.507 8.506 1.00 . A A . 22 SER O 1 1
12 34327 1 1 22 SER OG O -4.235 16.962 10.231 1.00 . A A . 22 SER OG 1 1
12 34328 1 1 23 LYS C C -5.990 14.939 5.519 1.00 . A A . 23 LYS C 1 1
12 34329 1 1 23 LYS CA C -6.340 15.381 6.942 1.00 . A A . 23 LYS CA 1 1
12 34330 1 1 23 LYS CB C -7.018 16.742 6.939 1.00 . A A . 23 LYS CB 1 1
12 34331 1 1 23 LYS CD C -7.589 17.845 9.116 1.00 . A A . 23 LYS CD 1 1
12 34332 1 1 23 LYS CE C -7.383 19.205 8.439 1.00 . A A . 23 LYS CE 1 1
12 34333 1 1 23 LYS CG C -8.034 16.809 8.077 1.00 . A A . 23 LYS CG 1 1
12 34334 1 1 23 LYS H H -4.687 16.448 7.768 1.00 . A A . 23 LYS H 1 1
12 34335 1 1 23 LYS HA H -6.983 14.660 7.400 1.00 . A A . 23 LYS HA 1 1
12 34336 1 1 23 LYS HB2 H -6.272 17.502 7.083 1.00 . A A . 23 LYS HB2 1 1
12 34337 1 1 23 LYS HB3 H -7.521 16.897 5.997 1.00 . A A . 23 LYS HB3 1 1
12 34338 1 1 23 LYS HD2 H -8.346 17.934 9.880 1.00 . A A . 23 LYS HD2 1 1
12 34339 1 1 23 LYS HD3 H -6.660 17.525 9.566 1.00 . A A . 23 LYS HD3 1 1
12 34340 1 1 23 LYS HE2 H -6.327 19.420 8.350 1.00 . A A . 23 LYS HE2 1 1
12 34341 1 1 23 LYS HE3 H -7.854 19.217 7.468 1.00 . A A . 23 LYS HE3 1 1
12 34342 1 1 23 LYS HG2 H -8.995 17.088 7.678 1.00 . A A . 23 LYS HG2 1 1
12 34343 1 1 23 LYS HG3 H -8.106 15.840 8.549 1.00 . A A . 23 LYS HG3 1 1
12 34344 1 1 23 LYS HZ1 H -9.005 19.863 9.565 1.00 . A A . 23 LYS HZ1 1 1
12 34345 1 1 23 LYS HZ2 H -8.090 21.115 8.868 1.00 . A A . 23 LYS HZ2 1 1
12 34346 1 1 23 LYS HZ3 H -7.496 20.275 10.221 1.00 . A A . 23 LYS HZ3 1 1
12 34347 1 1 23 LYS N N -5.129 15.577 7.765 1.00 . A A . 23 LYS N 1 1
12 34348 1 1 23 LYS NZ N -8.043 20.188 9.341 1.00 . A A . 23 LYS NZ 1 1
12 34349 1 1 23 LYS O O -6.730 14.188 4.919 1.00 . A A . 23 LYS O 1 1
12 34350 1 1 24 MET C C -4.161 13.436 3.655 1.00 . A A . 24 MET C 1 1
12 34351 1 1 24 MET CA C -4.577 14.898 3.576 1.00 . A A . 24 MET CA 1 1
12 34352 1 1 24 MET CB C -3.465 15.775 2.960 1.00 . A A . 24 MET CB 1 1
12 34353 1 1 24 MET CE C -0.791 14.789 3.836 1.00 . A A . 24 MET CE 1 1
12 34354 1 1 24 MET CG C -2.699 16.583 4.007 1.00 . A A . 24 MET CG 1 1
12 34355 1 1 24 MET H H -4.266 15.961 5.434 1.00 . A A . 24 MET H 1 1
12 34356 1 1 24 MET HA H -5.469 14.980 2.973 1.00 . A A . 24 MET HA 1 1
12 34357 1 1 24 MET HB2 H -2.770 15.134 2.437 1.00 . A A . 24 MET HB2 1 1
12 34358 1 1 24 MET HB3 H -3.910 16.454 2.249 1.00 . A A . 24 MET HB3 1 1
12 34359 1 1 24 MET HE1 H 0.178 14.577 4.254 1.00 . A A . 24 MET HE1 1 1
12 34360 1 1 24 MET HE2 H -0.908 14.270 2.901 1.00 . A A . 24 MET HE2 1 1
12 34361 1 1 24 MET HE3 H -1.566 14.466 4.523 1.00 . A A . 24 MET HE3 1 1
12 34362 1 1 24 MET HG2 H -3.060 17.599 4.028 1.00 . A A . 24 MET HG2 1 1
12 34363 1 1 24 MET HG3 H -2.819 16.131 4.976 1.00 . A A . 24 MET HG3 1 1
12 34364 1 1 24 MET N N -4.881 15.367 4.957 1.00 . A A . 24 MET N 1 1
12 34365 1 1 24 MET O O -4.424 12.665 2.753 1.00 . A A . 24 MET O 1 1
12 34366 1 1 24 MET SD S -0.956 16.561 3.564 1.00 . A A . 24 MET SD 1 1
12 34367 1 1 25 LEU C C -4.449 10.832 5.325 1.00 . A A . 25 LEU C 1 1
12 34368 1 1 25 LEU CA C -3.205 11.585 4.867 1.00 . A A . 25 LEU CA 1 1
12 34369 1 1 25 LEU CB C -2.089 11.495 5.911 1.00 . A A . 25 LEU CB 1 1
12 34370 1 1 25 LEU CD1 C 0.398 11.227 5.981 1.00 . A A . 25 LEU CD1 1 1
12 34371 1 1 25 LEU CD2 C -0.688 11.805 3.820 1.00 . A A . 25 LEU CD2 1 1
12 34372 1 1 25 LEU CG C -0.751 12.005 5.340 1.00 . A A . 25 LEU CG 1 1
12 34373 1 1 25 LEU H H -3.381 13.646 5.495 1.00 . A A . 25 LEU H 1 1
12 34374 1 1 25 LEU HA H -2.874 11.204 3.920 1.00 . A A . 25 LEU HA 1 1
12 34375 1 1 25 LEU HB2 H -2.362 12.090 6.767 1.00 . A A . 25 LEU HB2 1 1
12 34376 1 1 25 LEU HB3 H -1.975 10.465 6.214 1.00 . A A . 25 LEU HB3 1 1
12 34377 1 1 25 LEU HD11 H 0.162 11.012 7.011 1.00 . A A . 25 LEU HD11 1 1
12 34378 1 1 25 LEU HD12 H 1.300 11.819 5.934 1.00 . A A . 25 LEU HD12 1 1
12 34379 1 1 25 LEU HD13 H 0.548 10.301 5.445 1.00 . A A . 25 LEU HD13 1 1
12 34380 1 1 25 LEU HD21 H 0.294 12.076 3.462 1.00 . A A . 25 LEU HD21 1 1
12 34381 1 1 25 LEU HD22 H -1.429 12.428 3.344 1.00 . A A . 25 LEU HD22 1 1
12 34382 1 1 25 LEU HD23 H -0.884 10.769 3.585 1.00 . A A . 25 LEU HD23 1 1
12 34383 1 1 25 LEU HG H -0.643 13.055 5.573 1.00 . A A . 25 LEU HG 1 1
12 34384 1 1 25 LEU N N -3.560 13.023 4.747 1.00 . A A . 25 LEU N 1 1
12 34385 1 1 25 LEU O O -4.733 9.742 4.871 1.00 . A A . 25 LEU O 1 1
12 34386 1 1 26 ALA C C -7.428 10.731 5.438 1.00 . A A . 26 ALA C 1 1
12 34387 1 1 26 ALA CA C -6.479 10.774 6.636 1.00 . A A . 26 ALA CA 1 1
12 34388 1 1 26 ALA CB C -7.041 11.668 7.743 1.00 . A A . 26 ALA CB 1 1
12 34389 1 1 26 ALA H H -4.993 12.328 6.519 1.00 . A A . 26 ALA H 1 1
12 34390 1 1 26 ALA HA H -6.281 9.784 7.012 1.00 . A A . 26 ALA HA 1 1
12 34391 1 1 26 ALA HB1 H -8.025 11.321 8.022 1.00 . A A . 26 ALA HB1 1 1
12 34392 1 1 26 ALA HB2 H -7.107 12.686 7.385 1.00 . A A . 26 ALA HB2 1 1
12 34393 1 1 26 ALA HB3 H -6.388 11.630 8.603 1.00 . A A . 26 ALA HB3 1 1
12 34394 1 1 26 ALA N N -5.222 11.432 6.192 1.00 . A A . 26 ALA N 1 1
12 34395 1 1 26 ALA O O -8.176 9.789 5.241 1.00 . A A . 26 ALA O 1 1
12 34396 1 1 27 SER C C -7.539 10.934 2.318 1.00 . A A . 27 SER C 1 1
12 34397 1 1 27 SER CA C -8.220 11.764 3.395 1.00 . A A . 27 SER CA 1 1
12 34398 1 1 27 SER CB C -8.314 13.229 2.972 1.00 . A A . 27 SER CB 1 1
12 34399 1 1 27 SER H H -6.721 12.467 4.772 1.00 . A A . 27 SER H 1 1
12 34400 1 1 27 SER HA H -9.200 11.374 3.616 1.00 . A A . 27 SER HA 1 1
12 34401 1 1 27 SER HB2 H -9.073 13.338 2.215 1.00 . A A . 27 SER HB2 1 1
12 34402 1 1 27 SER HB3 H -8.575 13.835 3.830 1.00 . A A . 27 SER HB3 1 1
12 34403 1 1 27 SER HG H -7.206 14.453 1.945 1.00 . A A . 27 SER HG 1 1
12 34404 1 1 27 SER N N -7.363 11.741 4.609 1.00 . A A . 27 SER N 1 1
12 34405 1 1 27 SER O O -8.184 10.312 1.502 1.00 . A A . 27 SER O 1 1
12 34406 1 1 27 SER OG O -7.064 13.644 2.442 1.00 . A A . 27 SER OG 1 1
12 34407 1 1 28 PHE C C -6.052 8.671 1.379 1.00 . A A . 28 PHE C 1 1
12 34408 1 1 28 PHE CA C -5.486 10.075 1.337 1.00 . A A . 28 PHE CA 1 1
12 34409 1 1 28 PHE CB C -4.025 10.129 1.799 1.00 . A A . 28 PHE CB 1 1
12 34410 1 1 28 PHE CD1 C -3.413 7.701 2.205 1.00 . A A . 28 PHE CD1 1 1
12 34411 1 1 28 PHE CD2 C -2.380 8.874 0.354 1.00 . A A . 28 PHE CD2 1 1
12 34412 1 1 28 PHE CE1 C -2.681 6.558 1.885 1.00 . A A . 28 PHE CE1 1 1
12 34413 1 1 28 PHE CE2 C -1.642 7.733 0.042 1.00 . A A . 28 PHE CE2 1 1
12 34414 1 1 28 PHE CG C -3.268 8.866 1.436 1.00 . A A . 28 PHE CG 1 1
12 34415 1 1 28 PHE CZ C -1.792 6.572 0.806 1.00 . A A . 28 PHE CZ 1 1
12 34416 1 1 28 PHE H H -5.737 11.391 3.023 1.00 . A A . 28 PHE H 1 1
12 34417 1 1 28 PHE HA H -5.592 10.487 0.349 1.00 . A A . 28 PHE HA 1 1
12 34418 1 1 28 PHE HB2 H -3.541 10.975 1.334 1.00 . A A . 28 PHE HB2 1 1
12 34419 1 1 28 PHE HB3 H -4.003 10.259 2.869 1.00 . A A . 28 PHE HB3 1 1
12 34420 1 1 28 PHE HD1 H -4.102 7.676 3.035 1.00 . A A . 28 PHE HD1 1 1
12 34421 1 1 28 PHE HD2 H -2.270 9.758 -0.247 1.00 . A A . 28 PHE HD2 1 1
12 34422 1 1 28 PHE HE1 H -2.798 5.668 2.479 1.00 . A A . 28 PHE HE1 1 1
12 34423 1 1 28 PHE HE2 H -0.956 7.750 -0.790 1.00 . A A . 28 PHE HE2 1 1
12 34424 1 1 28 PHE HZ H -1.221 5.688 0.564 1.00 . A A . 28 PHE HZ 1 1
12 34425 1 1 28 PHE N N -6.230 10.896 2.336 1.00 . A A . 28 PHE N 1 1
12 34426 1 1 28 PHE O O -6.374 8.098 0.367 1.00 . A A . 28 PHE O 1 1
12 34427 1 1 29 GLU C C -8.302 6.957 2.174 1.00 . A A . 29 GLU C 1 1
12 34428 1 1 29 GLU CA C -6.858 6.804 2.601 1.00 . A A . 29 GLU CA 1 1
12 34429 1 1 29 GLU CB C -6.787 6.365 4.046 1.00 . A A . 29 GLU CB 1 1
12 34430 1 1 29 GLU CD C -8.674 4.993 4.939 1.00 . A A . 29 GLU CD 1 1
12 34431 1 1 29 GLU CG C -7.376 4.967 4.128 1.00 . A A . 29 GLU CG 1 1
12 34432 1 1 29 GLU H H -6.039 8.621 3.359 1.00 . A A . 29 GLU H 1 1
12 34433 1 1 29 GLU HA H -6.337 6.110 1.965 1.00 . A A . 29 GLU HA 1 1
12 34434 1 1 29 GLU HB2 H -5.756 6.350 4.374 1.00 . A A . 29 GLU HB2 1 1
12 34435 1 1 29 GLU HB3 H -7.360 7.038 4.664 1.00 . A A . 29 GLU HB3 1 1
12 34436 1 1 29 GLU HG2 H -7.578 4.611 3.123 1.00 . A A . 29 GLU HG2 1 1
12 34437 1 1 29 GLU HG3 H -6.670 4.322 4.598 1.00 . A A . 29 GLU HG3 1 1
12 34438 1 1 29 GLU N N -6.246 8.134 2.541 1.00 . A A . 29 GLU N 1 1
12 34439 1 1 29 GLU O O -8.858 6.123 1.490 1.00 . A A . 29 GLU O 1 1
12 34440 1 1 29 GLU OE1 O -8.595 4.864 6.149 1.00 . A A . 29 GLU OE1 1 1
12 34441 1 1 29 GLU OE2 O -9.724 5.141 4.336 1.00 . A A . 29 GLU OE2 1 1
12 34442 1 1 30 LYS C C -10.350 8.362 0.623 1.00 . A A . 30 LYS C 1 1
12 34443 1 1 30 LYS CA C -10.302 8.284 2.140 1.00 . A A . 30 LYS CA 1 1
12 34444 1 1 30 LYS CB C -10.720 9.613 2.762 1.00 . A A . 30 LYS CB 1 1
12 34445 1 1 30 LYS CD C -12.682 11.078 3.266 1.00 . A A . 30 LYS CD 1 1
12 34446 1 1 30 LYS CE C -13.904 11.637 2.532 1.00 . A A . 30 LYS CE 1 1
12 34447 1 1 30 LYS CG C -12.230 9.780 2.596 1.00 . A A . 30 LYS CG 1 1
12 34448 1 1 30 LYS H H -8.424 8.725 3.079 1.00 . A A . 30 LYS H 1 1
12 34449 1 1 30 LYS HA H -10.938 7.490 2.498 1.00 . A A . 30 LYS HA 1 1
12 34450 1 1 30 LYS HB2 H -10.466 9.619 3.812 1.00 . A A . 30 LYS HB2 1 1
12 34451 1 1 30 LYS HB3 H -10.215 10.423 2.261 1.00 . A A . 30 LYS HB3 1 1
12 34452 1 1 30 LYS HD2 H -12.940 10.879 4.298 1.00 . A A . 30 LYS HD2 1 1
12 34453 1 1 30 LYS HD3 H -11.881 11.801 3.229 1.00 . A A . 30 LYS HD3 1 1
12 34454 1 1 30 LYS HE2 H -14.043 11.124 1.590 1.00 . A A . 30 LYS HE2 1 1
12 34455 1 1 30 LYS HE3 H -14.787 11.544 3.146 1.00 . A A . 30 LYS HE3 1 1
12 34456 1 1 30 LYS HG2 H -12.472 9.812 1.542 1.00 . A A . 30 LYS HG2 1 1
12 34457 1 1 30 LYS HG3 H -12.736 8.943 3.054 1.00 . A A . 30 LYS HG3 1 1
12 34458 1 1 30 LYS HZ1 H -13.451 13.550 3.214 1.00 . A A . 30 LYS HZ1 1 1
12 34459 1 1 30 LYS HZ2 H -14.383 13.523 1.793 1.00 . A A . 30 LYS HZ2 1 1
12 34460 1 1 30 LYS HZ3 H -12.726 13.155 1.734 1.00 . A A . 30 LYS HZ3 1 1
12 34461 1 1 30 LYS N N -8.905 8.052 2.551 1.00 . A A . 30 LYS N 1 1
12 34462 1 1 30 LYS NZ N -13.593 13.074 2.301 1.00 . A A . 30 LYS NZ 1 1
12 34463 1 1 30 LYS O O -11.345 8.094 0.028 1.00 . A A . 30 LYS O 1 1
12 34464 1 1 31 ILE C C -8.592 7.489 -2.044 1.00 . A A . 31 ILE C 1 1
12 34465 1 1 31 ILE CA C -9.286 8.726 -1.501 1.00 . A A . 31 ILE CA 1 1
12 34466 1 1 31 ILE CB C -8.600 10.009 -1.952 1.00 . A A . 31 ILE CB 1 1
12 34467 1 1 31 ILE CD1 C -6.160 10.379 -1.985 1.00 . A A . 31 ILE CD1 1 1
12 34468 1 1 31 ILE CG1 C -7.398 10.362 -1.092 1.00 . A A . 31 ILE CG1 1 1
12 34469 1 1 31 ILE CG2 C -9.615 11.149 -1.915 1.00 . A A . 31 ILE CG2 1 1
12 34470 1 1 31 ILE H H -8.435 8.865 0.473 1.00 . A A . 31 ILE H 1 1
12 34471 1 1 31 ILE HA H -10.299 8.738 -1.843 1.00 . A A . 31 ILE HA 1 1
12 34472 1 1 31 ILE HB H -8.264 9.867 -2.950 1.00 . A A . 31 ILE HB 1 1
12 34473 1 1 31 ILE HD11 H -6.466 10.375 -3.024 1.00 . A A . 31 ILE HD11 1 1
12 34474 1 1 31 ILE HD12 H -5.563 9.504 -1.785 1.00 . A A . 31 ILE HD12 1 1
12 34475 1 1 31 ILE HD13 H -5.585 11.267 -1.784 1.00 . A A . 31 ILE HD13 1 1
12 34476 1 1 31 ILE HG12 H -7.540 11.335 -0.643 1.00 . A A . 31 ILE HG12 1 1
12 34477 1 1 31 ILE HG13 H -7.272 9.628 -0.327 1.00 . A A . 31 ILE HG13 1 1
12 34478 1 1 31 ILE HG21 H -9.113 12.086 -2.097 1.00 . A A . 31 ILE HG21 1 1
12 34479 1 1 31 ILE HG22 H -10.090 11.175 -0.946 1.00 . A A . 31 ILE HG22 1 1
12 34480 1 1 31 ILE HG23 H -10.365 10.986 -2.676 1.00 . A A . 31 ILE HG23 1 1
12 34481 1 1 31 ILE N N -9.263 8.687 -0.016 1.00 . A A . 31 ILE N 1 1
12 34482 1 1 31 ILE O O -8.923 6.991 -3.094 1.00 . A A . 31 ILE O 1 1
12 34483 1 1 32 ILE C C -7.964 4.576 -1.584 1.00 . A A . 32 ILE C 1 1
12 34484 1 1 32 ILE CA C -6.987 5.714 -1.746 1.00 . A A . 32 ILE CA 1 1
12 34485 1 1 32 ILE CB C -5.812 5.503 -0.798 1.00 . A A . 32 ILE CB 1 1
12 34486 1 1 32 ILE CD1 C -3.582 6.255 -1.681 1.00 . A A . 32 ILE CD1 1 1
12 34487 1 1 32 ILE CG1 C -4.828 6.680 -0.910 1.00 . A A . 32 ILE CG1 1 1
12 34488 1 1 32 ILE CG2 C -5.110 4.194 -1.172 1.00 . A A . 32 ILE CG2 1 1
12 34489 1 1 32 ILE H H -7.450 7.367 -0.448 1.00 . A A . 32 ILE H 1 1
12 34490 1 1 32 ILE HA H -6.654 5.786 -2.759 1.00 . A A . 32 ILE HA 1 1
12 34491 1 1 32 ILE HB H -6.186 5.427 0.219 1.00 . A A . 32 ILE HB 1 1
12 34492 1 1 32 ILE HD11 H -3.876 5.779 -2.602 1.00 . A A . 32 ILE HD11 1 1
12 34493 1 1 32 ILE HD12 H -3.013 5.559 -1.081 1.00 . A A . 32 ILE HD12 1 1
12 34494 1 1 32 ILE HD13 H -2.981 7.123 -1.897 1.00 . A A . 32 ILE HD13 1 1
12 34495 1 1 32 ILE HG12 H -5.305 7.498 -1.429 1.00 . A A . 32 ILE HG12 1 1
12 34496 1 1 32 ILE HG13 H -4.541 7.001 0.080 1.00 . A A . 32 ILE HG13 1 1
12 34497 1 1 32 ILE HG21 H -4.901 4.188 -2.231 1.00 . A A . 32 ILE HG21 1 1
12 34498 1 1 32 ILE HG22 H -5.749 3.360 -0.926 1.00 . A A . 32 ILE HG22 1 1
12 34499 1 1 32 ILE HG23 H -4.183 4.114 -0.622 1.00 . A A . 32 ILE HG23 1 1
12 34500 1 1 32 ILE N N -7.666 6.962 -1.306 1.00 . A A . 32 ILE N 1 1
12 34501 1 1 32 ILE O O -8.274 3.859 -2.516 1.00 . A A . 32 ILE O 1 1
12 34502 1 1 33 THR C C -10.734 3.699 -0.877 1.00 . A A . 33 THR C 1 1
12 34503 1 1 33 THR CA C -9.429 3.340 -0.157 1.00 . A A . 33 THR CA 1 1
12 34504 1 1 33 THR CB C -9.570 3.263 1.373 1.00 . A A . 33 THR CB 1 1
12 34505 1 1 33 THR CG2 C -11.025 3.418 1.790 1.00 . A A . 33 THR CG2 1 1
12 34506 1 1 33 THR H H -8.202 5.016 0.334 1.00 . A A . 33 THR H 1 1
12 34507 1 1 33 THR HA H -9.034 2.421 -0.536 1.00 . A A . 33 THR HA 1 1
12 34508 1 1 33 THR HB H -8.986 4.046 1.828 1.00 . A A . 33 THR HB 1 1
12 34509 1 1 33 THR HG1 H -8.241 2.148 2.249 1.00 . A A . 33 THR HG1 1 1
12 34510 1 1 33 THR HG21 H -11.630 2.716 1.241 1.00 . A A . 33 THR HG21 1 1
12 34511 1 1 33 THR HG22 H -11.350 4.424 1.577 1.00 . A A . 33 THR HG22 1 1
12 34512 1 1 33 THR HG23 H -11.114 3.224 2.848 1.00 . A A . 33 THR HG23 1 1
12 34513 1 1 33 THR N N -8.461 4.416 -0.396 1.00 . A A . 33 THR N 1 1
12 34514 1 1 33 THR O O -11.406 2.843 -1.425 1.00 . A A . 33 THR O 1 1
12 34515 1 1 33 THR OG1 O -9.091 2.007 1.823 1.00 . A A . 33 THR OG1 1 1
12 34516 1 1 34 GLU C C -12.139 5.301 -3.130 1.00 . A A . 34 GLU C 1 1
12 34517 1 1 34 GLU CA C -12.339 5.352 -1.611 1.00 . A A . 34 GLU CA 1 1
12 34518 1 1 34 GLU CB C -12.626 6.768 -1.147 1.00 . A A . 34 GLU CB 1 1
12 34519 1 1 34 GLU CD C -14.584 6.046 0.244 1.00 . A A . 34 GLU CD 1 1
12 34520 1 1 34 GLU CG C -13.208 6.715 0.278 1.00 . A A . 34 GLU CG 1 1
12 34521 1 1 34 GLU H H -10.539 5.658 -0.467 1.00 . A A . 34 GLU H 1 1
12 34522 1 1 34 GLU HA H -13.149 4.704 -1.319 1.00 . A A . 34 GLU HA 1 1
12 34523 1 1 34 GLU HB2 H -11.702 7.332 -1.150 1.00 . A A . 34 GLU HB2 1 1
12 34524 1 1 34 GLU HB3 H -13.331 7.237 -1.810 1.00 . A A . 34 GLU HB3 1 1
12 34525 1 1 34 GLU HG2 H -12.542 6.144 0.917 1.00 . A A . 34 GLU HG2 1 1
12 34526 1 1 34 GLU HG3 H -13.304 7.717 0.670 1.00 . A A . 34 GLU HG3 1 1
12 34527 1 1 34 GLU N N -11.092 4.963 -0.904 1.00 . A A . 34 GLU N 1 1
12 34528 1 1 34 GLU O O -13.043 4.932 -3.846 1.00 . A A . 34 GLU O 1 1
12 34529 1 1 34 GLU OE1 O -15.504 6.656 -0.274 1.00 . A A . 34 GLU OE1 1 1
12 34530 1 1 34 GLU OE2 O -14.693 4.936 0.738 1.00 . A A . 34 GLU OE2 1 1
12 34531 1 1 35 THR C C -11.050 4.140 -5.562 1.00 . A A . 35 THR C 1 1
12 34532 1 1 35 THR CA C -10.790 5.563 -5.130 1.00 . A A . 35 THR CA 1 1
12 34533 1 1 35 THR CB C -9.349 5.948 -5.453 1.00 . A A . 35 THR CB 1 1
12 34534 1 1 35 THR CG2 C -9.001 5.422 -6.852 1.00 . A A . 35 THR CG2 1 1
12 34535 1 1 35 THR H H -10.228 5.926 -3.064 1.00 . A A . 35 THR H 1 1
12 34536 1 1 35 THR HA H -11.476 6.226 -5.630 1.00 . A A . 35 THR HA 1 1
12 34537 1 1 35 THR HB H -8.680 5.509 -4.730 1.00 . A A . 35 THR HB 1 1
12 34538 1 1 35 THR HG1 H -8.838 7.613 -4.586 1.00 . A A . 35 THR HG1 1 1
12 34539 1 1 35 THR HG21 H -9.916 5.214 -7.391 1.00 . A A . 35 THR HG21 1 1
12 34540 1 1 35 THR HG22 H -8.429 4.511 -6.765 1.00 . A A . 35 THR HG22 1 1
12 34541 1 1 35 THR HG23 H -8.429 6.161 -7.390 1.00 . A A . 35 THR HG23 1 1
12 34542 1 1 35 THR N N -10.971 5.643 -3.643 1.00 . A A . 35 THR N 1 1
12 34543 1 1 35 THR O O -11.850 3.892 -6.440 1.00 . A A . 35 THR O 1 1
12 34544 1 1 35 THR OG1 O -9.223 7.363 -5.430 1.00 . A A . 35 THR OG1 1 1
12 34545 1 1 36 VAL C C -12.200 1.586 -5.198 1.00 . A A . 36 VAL C 1 1
12 34546 1 1 36 VAL CA C -10.689 1.785 -5.310 1.00 . A A . 36 VAL CA 1 1
12 34547 1 1 36 VAL CB C -9.930 0.936 -4.286 1.00 . A A . 36 VAL CB 1 1
12 34548 1 1 36 VAL CG1 C -10.807 -0.226 -3.808 1.00 . A A . 36 VAL CG1 1 1
12 34549 1 1 36 VAL CG2 C -8.664 0.389 -4.941 1.00 . A A . 36 VAL CG2 1 1
12 34550 1 1 36 VAL H H -9.777 3.413 -4.209 1.00 . A A . 36 VAL H 1 1
12 34551 1 1 36 VAL HA H -10.346 1.583 -6.315 1.00 . A A . 36 VAL HA 1 1
12 34552 1 1 36 VAL HB H -9.662 1.551 -3.440 1.00 . A A . 36 VAL HB 1 1
12 34553 1 1 36 VAL HG11 H -11.322 -0.659 -4.653 1.00 . A A . 36 VAL HG11 1 1
12 34554 1 1 36 VAL HG12 H -11.533 0.143 -3.096 1.00 . A A . 36 VAL HG12 1 1
12 34555 1 1 36 VAL HG13 H -10.191 -0.975 -3.339 1.00 . A A . 36 VAL HG13 1 1
12 34556 1 1 36 VAL HG21 H -8.345 1.063 -5.722 1.00 . A A . 36 VAL HG21 1 1
12 34557 1 1 36 VAL HG22 H -8.870 -0.583 -5.364 1.00 . A A . 36 VAL HG22 1 1
12 34558 1 1 36 VAL HG23 H -7.885 0.302 -4.199 1.00 . A A . 36 VAL HG23 1 1
12 34559 1 1 36 VAL N N -10.411 3.194 -4.935 1.00 . A A . 36 VAL N 1 1
12 34560 1 1 36 VAL O O -12.818 0.899 -5.989 1.00 . A A . 36 VAL O 1 1
12 34561 1 1 37 ALA C C -14.944 3.128 -5.009 1.00 . A A . 37 ALA C 1 1
12 34562 1 1 37 ALA CA C -14.261 2.143 -4.057 1.00 . A A . 37 ALA CA 1 1
12 34563 1 1 37 ALA CB C -14.513 2.535 -2.618 1.00 . A A . 37 ALA CB 1 1
12 34564 1 1 37 ALA H H -12.264 2.798 -3.624 1.00 . A A . 37 ALA H 1 1
12 34565 1 1 37 ALA HA H -14.602 1.137 -4.233 1.00 . A A . 37 ALA HA 1 1
12 34566 1 1 37 ALA HB1 H -14.020 1.827 -1.975 1.00 . A A . 37 ALA HB1 1 1
12 34567 1 1 37 ALA HB2 H -15.575 2.523 -2.424 1.00 . A A . 37 ALA HB2 1 1
12 34568 1 1 37 ALA HB3 H -14.123 3.520 -2.439 1.00 . A A . 37 ALA HB3 1 1
12 34569 1 1 37 ALA N N -12.792 2.231 -4.228 1.00 . A A . 37 ALA N 1 1
12 34570 1 1 37 ALA O O -16.154 3.168 -5.125 1.00 . A A . 37 ALA O 1 1
12 34571 1 1 38 LYS C C -14.595 4.240 -8.064 1.00 . A A . 38 LYS C 1 1
12 34572 1 1 38 LYS CA C -14.750 4.858 -6.690 1.00 . A A . 38 LYS CA 1 1
12 34573 1 1 38 LYS CB C -13.932 6.145 -6.562 1.00 . A A . 38 LYS CB 1 1
12 34574 1 1 38 LYS CD C -14.953 7.980 -5.196 1.00 . A A . 38 LYS CD 1 1
12 34575 1 1 38 LYS CE C -15.584 6.980 -4.221 1.00 . A A . 38 LYS CE 1 1
12 34576 1 1 38 LYS CG C -14.872 7.355 -6.592 1.00 . A A . 38 LYS CG 1 1
12 34577 1 1 38 LYS H H -13.191 3.836 -5.616 1.00 . A A . 38 LYS H 1 1
12 34578 1 1 38 LYS HA H -15.785 5.038 -6.478 1.00 . A A . 38 LYS HA 1 1
12 34579 1 1 38 LYS HB2 H -13.389 6.134 -5.630 1.00 . A A . 38 LYS HB2 1 1
12 34580 1 1 38 LYS HB3 H -13.236 6.213 -7.384 1.00 . A A . 38 LYS HB3 1 1
12 34581 1 1 38 LYS HD2 H -13.959 8.233 -4.858 1.00 . A A . 38 LYS HD2 1 1
12 34582 1 1 38 LYS HD3 H -15.559 8.872 -5.236 1.00 . A A . 38 LYS HD3 1 1
12 34583 1 1 38 LYS HE2 H -15.292 5.971 -4.479 1.00 . A A . 38 LYS HE2 1 1
12 34584 1 1 38 LYS HE3 H -15.296 7.210 -3.207 1.00 . A A . 38 LYS HE3 1 1
12 34585 1 1 38 LYS HG2 H -14.492 8.086 -7.291 1.00 . A A . 38 LYS HG2 1 1
12 34586 1 1 38 LYS HG3 H -15.857 7.040 -6.900 1.00 . A A . 38 LYS HG3 1 1
12 34587 1 1 38 LYS HZ1 H -17.289 8.171 -4.345 1.00 . A A . 38 LYS HZ1 1 1
12 34588 1 1 38 LYS HZ2 H -17.551 6.655 -3.624 1.00 . A A . 38 LYS HZ2 1 1
12 34589 1 1 38 LYS HZ3 H -17.349 6.775 -5.307 1.00 . A A . 38 LYS HZ3 1 1
12 34590 1 1 38 LYS N N -14.168 3.904 -5.712 1.00 . A A . 38 LYS N 1 1
12 34591 1 1 38 LYS NZ N -17.054 7.159 -4.387 1.00 . A A . 38 LYS NZ 1 1
12 34592 1 1 38 LYS O O -15.369 4.486 -8.968 1.00 . A A . 38 LYS O 1 1
12 34593 1 1 39 GLY C C -12.153 3.230 -10.188 1.00 . A A . 39 GLY C 1 1
12 34594 1 1 39 GLY CA C -13.407 2.714 -9.487 1.00 . A A . 39 GLY CA 1 1
12 34595 1 1 39 GLY H H -13.023 3.202 -7.448 1.00 . A A . 39 GLY H 1 1
12 34596 1 1 39 GLY HA2 H -13.303 1.658 -9.292 1.00 . A A . 39 GLY HA2 1 1
12 34597 1 1 39 GLY HA3 H -14.265 2.886 -10.109 1.00 . A A . 39 GLY HA3 1 1
12 34598 1 1 39 GLY N N -13.611 3.401 -8.205 1.00 . A A . 39 GLY N 1 1
12 34599 1 1 39 GLY O O -12.133 3.384 -11.394 1.00 . A A . 39 GLY O 1 1
12 34600 1 1 40 ASP C C -8.640 3.203 -9.617 1.00 . A A . 40 ASP C 1 1
12 34601 1 1 40 ASP CA C -9.857 3.984 -10.122 1.00 . A A . 40 ASP CA 1 1
12 34602 1 1 40 ASP CB C -9.754 5.466 -9.757 1.00 . A A . 40 ASP CB 1 1
12 34603 1 1 40 ASP CG C -9.852 6.314 -11.028 1.00 . A A . 40 ASP CG 1 1
12 34604 1 1 40 ASP H H -11.125 3.355 -8.478 1.00 . A A . 40 ASP H 1 1
12 34605 1 1 40 ASP HA H -9.945 3.876 -11.192 1.00 . A A . 40 ASP HA 1 1
12 34606 1 1 40 ASP HB2 H -10.560 5.729 -9.088 1.00 . A A . 40 ASP HB2 1 1
12 34607 1 1 40 ASP HB3 H -8.808 5.654 -9.276 1.00 . A A . 40 ASP HB3 1 1
12 34608 1 1 40 ASP N N -11.101 3.491 -9.457 1.00 . A A . 40 ASP N 1 1
12 34609 1 1 40 ASP O O -8.473 2.985 -8.434 1.00 . A A . 40 ASP O 1 1
12 34610 1 1 40 ASP OD1 O -10.948 6.445 -11.547 1.00 . A A . 40 ASP OD1 1 1
12 34611 1 1 40 ASP OD2 O -8.829 6.819 -11.459 1.00 . A A . 40 ASP OD2 1 1
12 34612 1 1 41 LYS C C -5.493 2.967 -9.639 1.00 . A A . 41 LYS C 1 1
12 34613 1 1 41 LYS CA C -6.583 2.011 -10.118 1.00 . A A . 41 LYS CA 1 1
12 34614 1 1 41 LYS CB C -6.137 1.279 -11.387 1.00 . A A . 41 LYS CB 1 1
12 34615 1 1 41 LYS CD C -6.489 -0.983 -12.394 1.00 . A A . 41 LYS CD 1 1
12 34616 1 1 41 LYS CE C -5.230 -1.424 -13.146 1.00 . A A . 41 LYS CE 1 1
12 34617 1 1 41 LYS CG C -6.089 -0.228 -11.124 1.00 . A A . 41 LYS CG 1 1
12 34618 1 1 41 LYS H H -7.953 2.972 -11.459 1.00 . A A . 41 LYS H 1 1
12 34619 1 1 41 LYS HA H -6.827 1.298 -9.345 1.00 . A A . 41 LYS HA 1 1
12 34620 1 1 41 LYS HB2 H -6.838 1.483 -12.185 1.00 . A A . 41 LYS HB2 1 1
12 34621 1 1 41 LYS HB3 H -5.155 1.622 -11.677 1.00 . A A . 41 LYS HB3 1 1
12 34622 1 1 41 LYS HD2 H -7.072 -1.853 -12.126 1.00 . A A . 41 LYS HD2 1 1
12 34623 1 1 41 LYS HD3 H -7.077 -0.337 -13.028 1.00 . A A . 41 LYS HD3 1 1
12 34624 1 1 41 LYS HE2 H -4.595 -0.572 -13.343 1.00 . A A . 41 LYS HE2 1 1
12 34625 1 1 41 LYS HE3 H -4.696 -2.171 -12.580 1.00 . A A . 41 LYS HE3 1 1
12 34626 1 1 41 LYS HG2 H -5.087 -0.510 -10.836 1.00 . A A . 41 LYS HG2 1 1
12 34627 1 1 41 LYS HG3 H -6.777 -0.476 -10.329 1.00 . A A . 41 LYS HG3 1 1
12 34628 1 1 41 LYS HZ1 H -4.950 -2.491 -14.911 1.00 . A A . 41 LYS HZ1 1 1
12 34629 1 1 41 LYS HZ2 H -6.105 -1.251 -15.028 1.00 . A A . 41 LYS HZ2 1 1
12 34630 1 1 41 LYS HZ3 H -6.484 -2.696 -14.217 1.00 . A A . 41 LYS HZ3 1 1
12 34631 1 1 41 LYS N N -7.792 2.781 -10.517 1.00 . A A . 41 LYS N 1 1
12 34632 1 1 41 LYS NZ N -5.730 -2.011 -14.421 1.00 . A A . 41 LYS NZ 1 1
12 34633 1 1 41 LYS O O -4.702 3.466 -10.415 1.00 . A A . 41 LYS O 1 1
12 34634 1 1 42 VAL C C -3.015 3.614 -8.141 1.00 . A A . 42 VAL C 1 1
12 34635 1 1 42 VAL CA C -4.412 4.151 -7.820 1.00 . A A . 42 VAL CA 1 1
12 34636 1 1 42 VAL CB C -4.646 4.176 -6.308 1.00 . A A . 42 VAL CB 1 1
12 34637 1 1 42 VAL CG1 C -3.637 5.119 -5.648 1.00 . A A . 42 VAL CG1 1 1
12 34638 1 1 42 VAL CG2 C -6.064 4.670 -6.017 1.00 . A A . 42 VAL CG2 1 1
12 34639 1 1 42 VAL H H -6.105 2.807 -7.766 1.00 . A A . 42 VAL H 1 1
12 34640 1 1 42 VAL HA H -4.540 5.140 -8.229 1.00 . A A . 42 VAL HA 1 1
12 34641 1 1 42 VAL HB H -4.521 3.180 -5.908 1.00 . A A . 42 VAL HB 1 1
12 34642 1 1 42 VAL HG11 H -3.485 5.981 -6.280 1.00 . A A . 42 VAL HG11 1 1
12 34643 1 1 42 VAL HG12 H -2.698 4.602 -5.511 1.00 . A A . 42 VAL HG12 1 1
12 34644 1 1 42 VAL HG13 H -4.016 5.437 -4.688 1.00 . A A . 42 VAL HG13 1 1
12 34645 1 1 42 VAL HG21 H -6.737 3.827 -5.968 1.00 . A A . 42 VAL HG21 1 1
12 34646 1 1 42 VAL HG22 H -6.381 5.338 -6.805 1.00 . A A . 42 VAL HG22 1 1
12 34647 1 1 42 VAL HG23 H -6.077 5.196 -5.073 1.00 . A A . 42 VAL HG23 1 1
12 34648 1 1 42 VAL N N -5.451 3.223 -8.365 1.00 . A A . 42 VAL N 1 1
12 34649 1 1 42 VAL O O -2.731 2.447 -7.956 1.00 . A A . 42 VAL O 1 1
12 34650 1 1 43 GLN C C 0.274 4.922 -8.353 1.00 . A A . 43 GLN C 1 1
12 34651 1 1 43 GLN CA C -0.768 3.993 -8.978 1.00 . A A . 43 GLN CA 1 1
12 34652 1 1 43 GLN CB C -0.684 4.067 -10.507 1.00 . A A . 43 GLN CB 1 1
12 34653 1 1 43 GLN CD C -1.676 2.841 -12.448 1.00 . A A . 43 GLN CD 1 1
12 34654 1 1 43 GLN CG C -1.985 3.554 -11.131 1.00 . A A . 43 GLN CG 1 1
12 34655 1 1 43 GLN H H -2.398 5.391 -8.779 1.00 . A A . 43 GLN H 1 1
12 34656 1 1 43 GLN HA H -0.616 2.979 -8.649 1.00 . A A . 43 GLN HA 1 1
12 34657 1 1 43 GLN HB2 H -0.523 5.092 -10.808 1.00 . A A . 43 GLN HB2 1 1
12 34658 1 1 43 GLN HB3 H 0.140 3.459 -10.850 1.00 . A A . 43 GLN HB3 1 1
12 34659 1 1 43 GLN HE21 H -3.363 3.419 -13.321 1.00 . A A . 43 GLN HE21 1 1
12 34660 1 1 43 GLN HE22 H -2.342 2.460 -14.279 1.00 . A A . 43 GLN HE22 1 1
12 34661 1 1 43 GLN HG2 H -2.462 2.865 -10.449 1.00 . A A . 43 GLN HG2 1 1
12 34662 1 1 43 GLN HG3 H -2.644 4.387 -11.319 1.00 . A A . 43 GLN HG3 1 1
12 34663 1 1 43 GLN N N -2.144 4.456 -8.632 1.00 . A A . 43 GLN N 1 1
12 34664 1 1 43 GLN NE2 N -2.531 2.912 -13.432 1.00 . A A . 43 GLN NE2 1 1
12 34665 1 1 43 GLN O O 0.704 5.880 -8.963 1.00 . A A . 43 GLN O 1 1
12 34666 1 1 43 GLN OE1 O -0.646 2.213 -12.585 1.00 . A A . 43 GLN OE1 1 1
12 34667 1 1 44 LEU C C 2.987 5.520 -7.345 1.00 . A A . 44 LEU C 1 1
12 34668 1 1 44 LEU CA C 1.715 5.510 -6.500 1.00 . A A . 44 LEU CA 1 1
12 34669 1 1 44 LEU CB C 1.979 4.863 -5.141 1.00 . A A . 44 LEU CB 1 1
12 34670 1 1 44 LEU CD1 C 1.199 4.728 -2.766 1.00 . A A . 44 LEU CD1 1 1
12 34671 1 1 44 LEU CD2 C 1.483 6.946 -3.876 1.00 . A A . 44 LEU CD2 1 1
12 34672 1 1 44 LEU CG C 1.069 5.492 -4.087 1.00 . A A . 44 LEU CG 1 1
12 34673 1 1 44 LEU H H 0.344 3.856 -6.676 1.00 . A A . 44 LEU H 1 1
12 34674 1 1 44 LEU HA H 1.336 6.511 -6.369 1.00 . A A . 44 LEU HA 1 1
12 34675 1 1 44 LEU HB2 H 1.780 3.807 -5.207 1.00 . A A . 44 LEU HB2 1 1
12 34676 1 1 44 LEU HB3 H 3.011 5.019 -4.863 1.00 . A A . 44 LEU HB3 1 1
12 34677 1 1 44 LEU HD11 H 0.938 5.379 -1.946 1.00 . A A . 44 LEU HD11 1 1
12 34678 1 1 44 LEU HD12 H 2.216 4.389 -2.643 1.00 . A A . 44 LEU HD12 1 1
12 34679 1 1 44 LEU HD13 H 0.535 3.878 -2.774 1.00 . A A . 44 LEU HD13 1 1
12 34680 1 1 44 LEU HD21 H 2.561 7.008 -3.833 1.00 . A A . 44 LEU HD21 1 1
12 34681 1 1 44 LEU HD22 H 1.064 7.307 -2.950 1.00 . A A . 44 LEU HD22 1 1
12 34682 1 1 44 LEU HD23 H 1.121 7.547 -4.696 1.00 . A A . 44 LEU HD23 1 1
12 34683 1 1 44 LEU HG H 0.044 5.454 -4.428 1.00 . A A . 44 LEU HG 1 1
12 34684 1 1 44 LEU N N 0.693 4.641 -7.149 1.00 . A A . 44 LEU N 1 1
12 34685 1 1 44 LEU O O 3.704 4.542 -7.394 1.00 . A A . 44 LEU O 1 1
12 34686 1 1 45 THR C C 4.808 5.365 -9.538 1.00 . A A . 45 THR C 1 1
12 34687 1 1 45 THR CA C 4.483 6.719 -8.885 1.00 . A A . 45 THR CA 1 1
12 34688 1 1 45 THR CB C 5.631 7.201 -7.971 1.00 . A A . 45 THR CB 1 1
12 34689 1 1 45 THR CG2 C 5.434 6.711 -6.531 1.00 . A A . 45 THR CG2 1 1
12 34690 1 1 45 THR H H 2.650 7.381 -7.953 1.00 . A A . 45 THR H 1 1
12 34691 1 1 45 THR HA H 4.312 7.455 -9.656 1.00 . A A . 45 THR HA 1 1
12 34692 1 1 45 THR HB H 5.654 8.279 -7.975 1.00 . A A . 45 THR HB 1 1
12 34693 1 1 45 THR HG1 H 7.004 7.079 -9.344 1.00 . A A . 45 THR HG1 1 1
12 34694 1 1 45 THR HG21 H 4.538 7.150 -6.118 1.00 . A A . 45 THR HG21 1 1
12 34695 1 1 45 THR HG22 H 6.284 7.001 -5.933 1.00 . A A . 45 THR HG22 1 1
12 34696 1 1 45 THR HG23 H 5.342 5.637 -6.524 1.00 . A A . 45 THR HG23 1 1
12 34697 1 1 45 THR N N 3.259 6.617 -8.015 1.00 . A A . 45 THR N 1 1
12 34698 1 1 45 THR O O 4.322 5.057 -10.608 1.00 . A A . 45 THR O 1 1
12 34699 1 1 45 THR OG1 O 6.870 6.710 -8.467 1.00 . A A . 45 THR OG1 1 1
12 34700 1 1 46 GLY C C 6.249 2.237 -8.366 1.00 . A A . 46 GLY C 1 1
12 34701 1 1 46 GLY CA C 5.949 3.229 -9.489 1.00 . A A . 46 GLY CA 1 1
12 34702 1 1 46 GLY H H 5.992 4.814 -8.040 1.00 . A A . 46 GLY H 1 1
12 34703 1 1 46 GLY HA2 H 5.112 2.873 -10.075 1.00 . A A . 46 GLY HA2 1 1
12 34704 1 1 46 GLY HA3 H 6.817 3.324 -10.124 1.00 . A A . 46 GLY HA3 1 1
12 34705 1 1 46 GLY N N 5.613 4.553 -8.903 1.00 . A A . 46 GLY N 1 1
12 34706 1 1 46 GLY O O 7.009 1.305 -8.543 1.00 . A A . 46 GLY O 1 1
12 34707 1 1 47 PHE C C 4.649 0.973 -5.439 1.00 . A A . 47 PHE C 1 1
12 34708 1 1 47 PHE CA C 5.939 1.479 -6.088 1.00 . A A . 47 PHE CA 1 1
12 34709 1 1 47 PHE CB C 6.855 2.241 -5.120 1.00 . A A . 47 PHE CB 1 1
12 34710 1 1 47 PHE CD1 C 5.483 2.446 -3.016 1.00 . A A . 47 PHE CD1 1 1
12 34711 1 1 47 PHE CD2 C 5.935 4.428 -4.318 1.00 . A A . 47 PHE CD2 1 1
12 34712 1 1 47 PHE CE1 C 4.766 3.215 -2.104 1.00 . A A . 47 PHE CE1 1 1
12 34713 1 1 47 PHE CE2 C 5.220 5.198 -3.402 1.00 . A A . 47 PHE CE2 1 1
12 34714 1 1 47 PHE CG C 6.067 3.055 -4.128 1.00 . A A . 47 PHE CG 1 1
12 34715 1 1 47 PHE CZ C 4.634 4.590 -2.294 1.00 . A A . 47 PHE CZ 1 1
12 34716 1 1 47 PHE H H 5.057 3.183 -7.078 1.00 . A A . 47 PHE H 1 1
12 34717 1 1 47 PHE HA H 6.468 0.635 -6.465 1.00 . A A . 47 PHE HA 1 1
12 34718 1 1 47 PHE HB2 H 7.472 1.537 -4.590 1.00 . A A . 47 PHE HB2 1 1
12 34719 1 1 47 PHE HB3 H 7.489 2.902 -5.691 1.00 . A A . 47 PHE HB3 1 1
12 34720 1 1 47 PHE HD1 H 5.584 1.386 -2.858 1.00 . A A . 47 PHE HD1 1 1
12 34721 1 1 47 PHE HD2 H 6.394 4.895 -5.170 1.00 . A A . 47 PHE HD2 1 1
12 34722 1 1 47 PHE HE1 H 4.321 2.744 -1.244 1.00 . A A . 47 PHE HE1 1 1
12 34723 1 1 47 PHE HE2 H 5.128 6.264 -3.550 1.00 . A A . 47 PHE HE2 1 1
12 34724 1 1 47 PHE HZ H 4.079 5.178 -1.588 1.00 . A A . 47 PHE HZ 1 1
12 34725 1 1 47 PHE N N 5.665 2.426 -7.207 1.00 . A A . 47 PHE N 1 1
12 34726 1 1 47 PHE O O 4.622 -0.117 -4.902 1.00 . A A . 47 PHE O 1 1
12 34727 1 1 48 LEU C C 1.158 1.277 -5.882 1.00 . A A . 48 LEU C 1 1
12 34728 1 1 48 LEU CA C 2.318 1.188 -4.891 1.00 . A A . 48 LEU CA 1 1
12 34729 1 1 48 LEU CB C 2.066 2.032 -3.649 1.00 . A A . 48 LEU CB 1 1
12 34730 1 1 48 LEU CD1 C 1.902 1.920 -1.168 1.00 . A A . 48 LEU CD1 1 1
12 34731 1 1 48 LEU CD2 C 2.045 -0.199 -2.476 1.00 . A A . 48 LEU CD2 1 1
12 34732 1 1 48 LEU CG C 2.507 1.262 -2.397 1.00 . A A . 48 LEU CG 1 1
12 34733 1 1 48 LEU H H 3.585 2.584 -5.944 1.00 . A A . 48 LEU H 1 1
12 34734 1 1 48 LEU HA H 2.461 0.169 -4.605 1.00 . A A . 48 LEU HA 1 1
12 34735 1 1 48 LEU HB2 H 2.630 2.948 -3.722 1.00 . A A . 48 LEU HB2 1 1
12 34736 1 1 48 LEU HB3 H 1.014 2.259 -3.578 1.00 . A A . 48 LEU HB3 1 1
12 34737 1 1 48 LEU HD11 H 2.215 1.385 -0.285 1.00 . A A . 48 LEU HD11 1 1
12 34738 1 1 48 LEU HD12 H 0.826 1.899 -1.245 1.00 . A A . 48 LEU HD12 1 1
12 34739 1 1 48 LEU HD13 H 2.240 2.944 -1.109 1.00 . A A . 48 LEU HD13 1 1
12 34740 1 1 48 LEU HD21 H 1.236 -0.284 -3.187 1.00 . A A . 48 LEU HD21 1 1
12 34741 1 1 48 LEU HD22 H 1.710 -0.527 -1.505 1.00 . A A . 48 LEU HD22 1 1
12 34742 1 1 48 LEU HD23 H 2.871 -0.818 -2.798 1.00 . A A . 48 LEU HD23 1 1
12 34743 1 1 48 LEU HG H 3.580 1.294 -2.319 1.00 . A A . 48 LEU HG 1 1
12 34744 1 1 48 LEU N N 3.574 1.712 -5.496 1.00 . A A . 48 LEU N 1 1
12 34745 1 1 48 LEU O O 0.515 2.297 -6.024 1.00 . A A . 48 LEU O 1 1
12 34746 1 1 49 ASN C C -1.447 -0.521 -6.986 1.00 . A A . 49 ASN C 1 1
12 34747 1 1 49 ASN CA C -0.217 0.189 -7.562 1.00 . A A . 49 ASN CA 1 1
12 34748 1 1 49 ASN CB C 0.334 -0.589 -8.759 1.00 . A A . 49 ASN CB 1 1
12 34749 1 1 49 ASN CG C 0.702 0.384 -9.880 1.00 . A A . 49 ASN CG 1 1
12 34750 1 1 49 ASN H H 1.433 -0.609 -6.432 1.00 . A A . 49 ASN H 1 1
12 34751 1 1 49 ASN HA H -0.467 1.195 -7.860 1.00 . A A . 49 ASN HA 1 1
12 34752 1 1 49 ASN HB2 H 1.216 -1.138 -8.455 1.00 . A A . 49 ASN HB2 1 1
12 34753 1 1 49 ASN HB3 H -0.414 -1.281 -9.114 1.00 . A A . 49 ASN HB3 1 1
12 34754 1 1 49 ASN HD21 H 0.386 -0.940 -11.324 1.00 . A A . 49 ASN HD21 1 1
12 34755 1 1 49 ASN HD22 H 0.888 0.595 -11.845 1.00 . A A . 49 ASN HD22 1 1
12 34756 1 1 49 ASN N N 0.894 0.199 -6.570 1.00 . A A . 49 ASN N 1 1
12 34757 1 1 49 ASN ND2 N 0.654 -0.021 -11.120 1.00 . A A . 49 ASN ND2 1 1
12 34758 1 1 49 ASN O O -1.646 -1.701 -7.198 1.00 . A A . 49 ASN O 1 1
12 34759 1 1 49 ASN OD1 O 1.034 1.525 -9.626 1.00 . A A . 49 ASN OD1 1 1
12 34760 1 1 50 ILE C C -4.504 -0.695 -6.840 1.00 . A A . 50 ILE C 1 1
12 34761 1 1 50 ILE CA C -3.507 -0.444 -5.704 1.00 . A A . 50 ILE CA 1 1
12 34762 1 1 50 ILE CB C -4.087 0.573 -4.703 1.00 . A A . 50 ILE CB 1 1
12 34763 1 1 50 ILE CD1 C -2.042 0.163 -3.302 1.00 . A A . 50 ILE CD1 1 1
12 34764 1 1 50 ILE CG1 C -2.979 1.229 -3.863 1.00 . A A . 50 ILE CG1 1 1
12 34765 1 1 50 ILE CG2 C -5.065 -0.139 -3.767 1.00 . A A . 50 ILE CG2 1 1
12 34766 1 1 50 ILE H H -2.107 1.145 -6.131 1.00 . A A . 50 ILE H 1 1
12 34767 1 1 50 ILE HA H -3.259 -1.366 -5.201 1.00 . A A . 50 ILE HA 1 1
12 34768 1 1 50 ILE HB H -4.617 1.337 -5.249 1.00 . A A . 50 ILE HB 1 1
12 34769 1 1 50 ILE HD11 H -1.445 0.589 -2.509 1.00 . A A . 50 ILE HD11 1 1
12 34770 1 1 50 ILE HD12 H -1.396 -0.195 -4.087 1.00 . A A . 50 ILE HD12 1 1
12 34771 1 1 50 ILE HD13 H -2.626 -0.658 -2.911 1.00 . A A . 50 ILE HD13 1 1
12 34772 1 1 50 ILE HG12 H -2.416 1.912 -4.481 1.00 . A A . 50 ILE HG12 1 1
12 34773 1 1 50 ILE HG13 H -3.427 1.775 -3.047 1.00 . A A . 50 ILE HG13 1 1
12 34774 1 1 50 ILE HG21 H -4.519 -0.572 -2.940 1.00 . A A . 50 ILE HG21 1 1
12 34775 1 1 50 ILE HG22 H -5.577 -0.921 -4.308 1.00 . A A . 50 ILE HG22 1 1
12 34776 1 1 50 ILE HG23 H -5.785 0.571 -3.391 1.00 . A A . 50 ILE HG23 1 1
12 34777 1 1 50 ILE N N -2.280 0.192 -6.276 1.00 . A A . 50 ILE N 1 1
12 34778 1 1 50 ILE O O -4.755 0.182 -7.644 1.00 . A A . 50 ILE O 1 1
12 34779 1 1 51 LYS C C -7.168 -3.058 -7.620 1.00 . A A . 51 LYS C 1 1
12 34780 1 1 51 LYS CA C -6.036 -2.119 -8.059 1.00 . A A . 51 LYS CA 1 1
12 34781 1 1 51 LYS CB C -5.205 -2.762 -9.176 1.00 . A A . 51 LYS CB 1 1
12 34782 1 1 51 LYS CD C -4.085 -4.945 -9.662 1.00 . A A . 51 LYS CD 1 1
12 34783 1 1 51 LYS CE C -5.342 -5.809 -9.787 1.00 . A A . 51 LYS CE 1 1
12 34784 1 1 51 LYS CG C -4.310 -3.865 -8.602 1.00 . A A . 51 LYS CG 1 1
12 34785 1 1 51 LYS H H -4.863 -2.593 -6.290 1.00 . A A . 51 LYS H 1 1
12 34786 1 1 51 LYS HA H -6.440 -1.180 -8.405 1.00 . A A . 51 LYS HA 1 1
12 34787 1 1 51 LYS HB2 H -5.869 -3.186 -9.916 1.00 . A A . 51 LYS HB2 1 1
12 34788 1 1 51 LYS HB3 H -4.587 -2.009 -9.640 1.00 . A A . 51 LYS HB3 1 1
12 34789 1 1 51 LYS HD2 H -3.873 -4.477 -10.613 1.00 . A A . 51 LYS HD2 1 1
12 34790 1 1 51 LYS HD3 H -3.252 -5.566 -9.372 1.00 . A A . 51 LYS HD3 1 1
12 34791 1 1 51 LYS HE2 H -5.342 -6.582 -9.031 1.00 . A A . 51 LYS HE2 1 1
12 34792 1 1 51 LYS HE3 H -6.228 -5.200 -9.706 1.00 . A A . 51 LYS HE3 1 1
12 34793 1 1 51 LYS HG2 H -3.360 -3.441 -8.311 1.00 . A A . 51 LYS HG2 1 1
12 34794 1 1 51 LYS HG3 H -4.787 -4.303 -7.740 1.00 . A A . 51 LYS HG3 1 1
12 34795 1 1 51 LYS HZ1 H -4.403 -6.995 -11.217 1.00 . A A . 51 LYS HZ1 1 1
12 34796 1 1 51 LYS HZ2 H -5.223 -5.653 -11.859 1.00 . A A . 51 LYS HZ2 1 1
12 34797 1 1 51 LYS HZ3 H -6.096 -7.005 -11.317 1.00 . A A . 51 LYS HZ3 1 1
12 34798 1 1 51 LYS N N -5.072 -1.874 -6.938 1.00 . A A . 51 LYS N 1 1
12 34799 1 1 51 LYS NZ N -5.259 -6.410 -11.148 1.00 . A A . 51 LYS NZ 1 1
12 34800 1 1 51 LYS O O -6.935 -4.217 -7.340 1.00 . A A . 51 LYS O 1 1
12 34801 1 1 52 PRO C C -10.013 -4.231 -8.311 1.00 . A A . 52 PRO C 1 1
12 34802 1 1 52 PRO CA C -9.539 -3.337 -7.171 1.00 . A A . 52 PRO CA 1 1
12 34803 1 1 52 PRO CB C -10.600 -2.299 -6.838 1.00 . A A . 52 PRO CB 1 1
12 34804 1 1 52 PRO CD C -8.745 -1.143 -7.894 1.00 . A A . 52 PRO CD 1 1
12 34805 1 1 52 PRO CG C -10.232 -1.092 -7.640 1.00 . A A . 52 PRO CG 1 1
12 34806 1 1 52 PRO HA H -9.317 -3.927 -6.305 1.00 . A A . 52 PRO HA 1 1
12 34807 1 1 52 PRO HB2 H -11.579 -2.659 -7.125 1.00 . A A . 52 PRO HB2 1 1
12 34808 1 1 52 PRO HB3 H -10.578 -2.065 -5.787 1.00 . A A . 52 PRO HB3 1 1
12 34809 1 1 52 PRO HD2 H -8.533 -0.918 -8.930 1.00 . A A . 52 PRO HD2 1 1
12 34810 1 1 52 PRO HD3 H -8.226 -0.459 -7.242 1.00 . A A . 52 PRO HD3 1 1
12 34811 1 1 52 PRO HG2 H -10.768 -1.103 -8.578 1.00 . A A . 52 PRO HG2 1 1
12 34812 1 1 52 PRO HG3 H -10.475 -0.200 -7.088 1.00 . A A . 52 PRO HG3 1 1
12 34813 1 1 52 PRO N N -8.368 -2.527 -7.579 1.00 . A A . 52 PRO N 1 1
12 34814 1 1 52 PRO O O -9.987 -3.858 -9.468 1.00 . A A . 52 PRO O 1 1
12 34815 1 1 53 VAL C C -12.163 -7.122 -8.508 1.00 . A A . 53 VAL C 1 1
12 34816 1 1 53 VAL CA C -10.953 -6.345 -9.023 1.00 . A A . 53 VAL CA 1 1
12 34817 1 1 53 VAL CB C -9.782 -7.269 -9.329 1.00 . A A . 53 VAL CB 1 1
12 34818 1 1 53 VAL CG1 C -8.584 -6.429 -9.782 1.00 . A A . 53 VAL CG1 1 1
12 34819 1 1 53 VAL CG2 C -9.401 -8.048 -8.071 1.00 . A A . 53 VAL CG2 1 1
12 34820 1 1 53 VAL H H -10.468 -5.667 -7.038 1.00 . A A . 53 VAL H 1 1
12 34821 1 1 53 VAL HA H -11.226 -5.797 -9.899 1.00 . A A . 53 VAL HA 1 1
12 34822 1 1 53 VAL HB H -10.068 -7.954 -10.113 1.00 . A A . 53 VAL HB 1 1
12 34823 1 1 53 VAL HG11 H -8.929 -5.612 -10.399 1.00 . A A . 53 VAL HG11 1 1
12 34824 1 1 53 VAL HG12 H -7.903 -7.047 -10.347 1.00 . A A . 53 VAL HG12 1 1
12 34825 1 1 53 VAL HG13 H -8.075 -6.033 -8.915 1.00 . A A . 53 VAL HG13 1 1
12 34826 1 1 53 VAL HG21 H -8.358 -8.321 -8.116 1.00 . A A . 53 VAL HG21 1 1
12 34827 1 1 53 VAL HG22 H -10.007 -8.938 -7.998 1.00 . A A . 53 VAL HG22 1 1
12 34828 1 1 53 VAL HG23 H -9.572 -7.428 -7.208 1.00 . A A . 53 VAL HG23 1 1
12 34829 1 1 53 VAL N N -10.456 -5.407 -7.979 1.00 . A A . 53 VAL N 1 1
12 34830 1 1 53 VAL O O -12.084 -7.856 -7.545 1.00 . A A . 53 VAL O 1 1
12 34831 1 1 54 ALA C C -14.305 -9.038 -8.208 1.00 . A A . 54 ALA C 1 1
12 34832 1 1 54 ALA CA C -14.550 -7.609 -8.699 1.00 . A A . 54 ALA CA 1 1
12 34833 1 1 54 ALA CB C -15.456 -7.615 -9.929 1.00 . A A . 54 ALA CB 1 1
12 34834 1 1 54 ALA H H -13.304 -6.316 -9.895 1.00 . A A . 54 ALA H 1 1
12 34835 1 1 54 ALA HA H -15.017 -7.034 -7.918 1.00 . A A . 54 ALA HA 1 1
12 34836 1 1 54 ALA HB1 H -15.454 -8.598 -10.373 1.00 . A A . 54 ALA HB1 1 1
12 34837 1 1 54 ALA HB2 H -15.094 -6.893 -10.646 1.00 . A A . 54 ALA HB2 1 1
12 34838 1 1 54 ALA HB3 H -16.463 -7.356 -9.633 1.00 . A A . 54 ALA HB3 1 1
12 34839 1 1 54 ALA N N -13.287 -6.931 -9.137 1.00 . A A . 54 ALA N 1 1
12 34840 1 1 54 ALA O O -13.759 -9.871 -8.903 1.00 . A A . 54 ALA O 1 1
12 34841 1 1 55 ARG C C -15.356 -10.729 -5.123 1.00 . A A . 55 ARG C 1 1
12 34842 1 1 55 ARG CA C -14.552 -10.668 -6.418 1.00 . A A . 55 ARG CA 1 1
12 34843 1 1 55 ARG CB C -13.054 -10.802 -6.138 1.00 . A A . 55 ARG CB 1 1
12 34844 1 1 55 ARG CD C -11.454 -12.721 -6.025 1.00 . A A . 55 ARG CD 1 1
12 34845 1 1 55 ARG CG C -12.771 -12.159 -5.487 1.00 . A A . 55 ARG CG 1 1
12 34846 1 1 55 ARG CZ C -11.305 -15.076 -5.478 1.00 . A A . 55 ARG CZ 1 1
12 34847 1 1 55 ARG H H -15.167 -8.613 -6.472 1.00 . A A . 55 ARG H 1 1
12 34848 1 1 55 ARG HA H -14.879 -11.430 -7.110 1.00 . A A . 55 ARG HA 1 1
12 34849 1 1 55 ARG HB2 H -12.507 -10.727 -7.067 1.00 . A A . 55 ARG HB2 1 1
12 34850 1 1 55 ARG HB3 H -12.740 -10.013 -5.472 1.00 . A A . 55 ARG HB3 1 1
12 34851 1 1 55 ARG HD2 H -11.587 -13.088 -7.033 1.00 . A A . 55 ARG HD2 1 1
12 34852 1 1 55 ARG HD3 H -10.682 -11.969 -5.995 1.00 . A A . 55 ARG HD3 1 1
12 34853 1 1 55 ARG HE H -10.739 -13.650 -4.218 1.00 . A A . 55 ARG HE 1 1
12 34854 1 1 55 ARG HG2 H -12.700 -12.034 -4.415 1.00 . A A . 55 ARG HG2 1 1
12 34855 1 1 55 ARG HG3 H -13.574 -12.844 -5.716 1.00 . A A . 55 ARG HG3 1 1
12 34856 1 1 55 ARG HH11 H -13.158 -14.742 -6.156 1.00 . A A . 55 ARG HH11 1 1
12 34857 1 1 55 ARG HH12 H -12.586 -16.369 -6.311 1.00 . A A . 55 ARG HH12 1 1
12 34858 1 1 55 ARG HH21 H -9.496 -15.699 -4.889 1.00 . A A . 55 ARG HH21 1 1
12 34859 1 1 55 ARG HH22 H -10.512 -16.911 -5.593 1.00 . A A . 55 ARG HH22 1 1
12 34860 1 1 55 ARG N N -14.724 -9.312 -7.003 1.00 . A A . 55 ARG N 1 1
12 34861 1 1 55 ARG NE N -11.110 -13.841 -5.104 1.00 . A A . 55 ARG NE 1 1
12 34862 1 1 55 ARG NH1 N -12.438 -15.423 -6.025 1.00 . A A . 55 ARG NH1 1 1
12 34863 1 1 55 ARG NH2 N -10.364 -15.965 -5.307 1.00 . A A . 55 ARG NH2 1 1
12 34864 1 1 55 ARG O O -15.171 -9.920 -4.243 1.00 . A A . 55 ARG O 1 1
12 34865 1 1 56 GLN C C -16.193 -11.956 -2.531 1.00 . A A . 56 GLN C 1 1
12 34866 1 1 56 GLN CA C -17.084 -11.714 -3.760 1.00 . A A . 56 GLN CA 1 1
12 34867 1 1 56 GLN CB C -18.076 -12.854 -3.980 1.00 . A A . 56 GLN CB 1 1
12 34868 1 1 56 GLN CD C -17.724 -14.762 -5.562 1.00 . A A . 56 GLN CD 1 1
12 34869 1 1 56 GLN CG C -17.320 -14.167 -4.211 1.00 . A A . 56 GLN CG 1 1
12 34870 1 1 56 GLN H H -16.423 -12.291 -5.732 1.00 . A A . 56 GLN H 1 1
12 34871 1 1 56 GLN HA H -17.624 -10.788 -3.637 1.00 . A A . 56 GLN HA 1 1
12 34872 1 1 56 GLN HB2 H -18.709 -12.945 -3.109 1.00 . A A . 56 GLN HB2 1 1
12 34873 1 1 56 GLN HB3 H -18.687 -12.631 -4.841 1.00 . A A . 56 GLN HB3 1 1
12 34874 1 1 56 GLN HE21 H -19.660 -14.402 -5.300 1.00 . A A . 56 GLN HE21 1 1
12 34875 1 1 56 GLN HE22 H -19.253 -15.153 -6.767 1.00 . A A . 56 GLN HE22 1 1
12 34876 1 1 56 GLN HG2 H -16.255 -13.976 -4.207 1.00 . A A . 56 GLN HG2 1 1
12 34877 1 1 56 GLN HG3 H -17.563 -14.865 -3.425 1.00 . A A . 56 GLN HG3 1 1
12 34878 1 1 56 GLN N N -16.266 -11.654 -5.003 1.00 . A A . 56 GLN N 1 1
12 34879 1 1 56 GLN NE2 N -18.984 -14.773 -5.905 1.00 . A A . 56 GLN NE2 1 1
12 34880 1 1 56 GLN O O -15.131 -11.379 -2.406 1.00 . A A . 56 GLN O 1 1
12 34881 1 1 56 GLN OE1 O -16.886 -15.223 -6.312 1.00 . A A . 56 GLN OE1 1 1
12 34882 1 1 57 ALA C C -16.328 -14.191 0.410 1.00 . A A . 57 ALA C 1 1
12 34883 1 1 57 ALA CA C -15.807 -12.989 -0.376 1.00 . A A . 57 ALA CA 1 1
12 34884 1 1 57 ALA CB C -16.022 -11.707 0.429 1.00 . A A . 57 ALA CB 1 1
12 34885 1 1 57 ALA H H -17.495 -13.207 -1.694 1.00 . A A . 57 ALA H 1 1
12 34886 1 1 57 ALA HA H -14.764 -13.105 -0.622 1.00 . A A . 57 ALA HA 1 1
12 34887 1 1 57 ALA HB1 H -15.151 -11.079 0.352 1.00 . A A . 57 ALA HB1 1 1
12 34888 1 1 57 ALA HB2 H -16.201 -11.956 1.464 1.00 . A A . 57 ALA HB2 1 1
12 34889 1 1 57 ALA HB3 H -16.882 -11.178 0.035 1.00 . A A . 57 ALA HB3 1 1
12 34890 1 1 57 ALA N N -16.625 -12.769 -1.601 1.00 . A A . 57 ALA N 1 1
12 34891 1 1 57 ALA O O -17.504 -14.309 0.652 1.00 . A A . 57 ALA O 1 1
12 34892 1 1 58 ARG C C -14.768 -17.032 2.166 1.00 . A A . 58 ARG C 1 1
12 34893 1 1 58 ARG CA C -15.955 -16.257 1.597 1.00 . A A . 58 ARG CA 1 1
12 34894 1 1 58 ARG CB C -16.768 -17.076 0.587 1.00 . A A . 58 ARG CB 1 1
12 34895 1 1 58 ARG CD C -16.826 -19.134 -0.819 1.00 . A A . 58 ARG CD 1 1
12 34896 1 1 58 ARG CG C -16.172 -18.471 0.394 1.00 . A A . 58 ARG CG 1 1
12 34897 1 1 58 ARG CZ C -16.128 -21.326 -1.573 1.00 . A A . 58 ARG CZ 1 1
12 34898 1 1 58 ARG H H -14.518 -14.987 0.625 1.00 . A A . 58 ARG H 1 1
12 34899 1 1 58 ARG HA H -16.595 -15.929 2.399 1.00 . A A . 58 ARG HA 1 1
12 34900 1 1 58 ARG HB2 H -17.773 -17.174 0.947 1.00 . A A . 58 ARG HB2 1 1
12 34901 1 1 58 ARG HB3 H -16.789 -16.555 -0.356 1.00 . A A . 58 ARG HB3 1 1
12 34902 1 1 58 ARG HD2 H -17.721 -19.662 -0.522 1.00 . A A . 58 ARG HD2 1 1
12 34903 1 1 58 ARG HD3 H -17.058 -18.394 -1.573 1.00 . A A . 58 ARG HD3 1 1
12 34904 1 1 58 ARG HE H -14.887 -19.779 -1.499 1.00 . A A . 58 ARG HE 1 1
12 34905 1 1 58 ARG HG2 H -15.106 -18.389 0.238 1.00 . A A . 58 ARG HG2 1 1
12 34906 1 1 58 ARG HG3 H -16.364 -19.066 1.277 1.00 . A A . 58 ARG HG3 1 1
12 34907 1 1 58 ARG HH11 H -17.175 -20.897 -3.225 1.00 . A A . 58 ARG HH11 1 1
12 34908 1 1 58 ARG HH12 H -17.110 -22.573 -2.794 1.00 . A A . 58 ARG HH12 1 1
12 34909 1 1 58 ARG HH21 H -15.156 -22.046 0.022 1.00 . A A . 58 ARG HH21 1 1
12 34910 1 1 58 ARG HH22 H -15.967 -23.224 -0.955 1.00 . A A . 58 ARG HH22 1 1
12 34911 1 1 58 ARG N N -15.471 -15.085 0.821 1.00 . A A . 58 ARG N 1 1
12 34912 1 1 58 ARG NE N -15.803 -20.085 -1.336 1.00 . A A . 58 ARG NE 1 1
12 34913 1 1 58 ARG NH1 N -16.861 -21.622 -2.612 1.00 . A A . 58 ARG NH1 1 1
12 34914 1 1 58 ARG NH2 N -15.718 -22.272 -0.773 1.00 . A A . 58 ARG NH2 1 1
12 34915 1 1 58 ARG O O -13.638 -16.831 1.764 1.00 . A A . 58 ARG O 1 1
12 34916 1 1 59 LYS C C -14.353 -19.784 4.625 1.00 . A A . 59 LYS C 1 1
12 34917 1 1 59 LYS CA C -13.871 -18.647 3.718 1.00 . A A . 59 LYS CA 1 1
12 34918 1 1 59 LYS CB C -13.151 -17.594 4.550 1.00 . A A . 59 LYS CB 1 1
12 34919 1 1 59 LYS CD C -10.766 -16.868 4.319 1.00 . A A . 59 LYS CD 1 1
12 34920 1 1 59 LYS CE C -11.003 -15.639 5.201 1.00 . A A . 59 LYS CE 1 1
12 34921 1 1 59 LYS CG C -11.690 -18.004 4.764 1.00 . A A . 59 LYS CG 1 1
12 34922 1 1 59 LYS H H -15.916 -18.030 3.447 1.00 . A A . 59 LYS H 1 1
12 34923 1 1 59 LYS HA H -13.212 -19.022 2.952 1.00 . A A . 59 LYS HA 1 1
12 34924 1 1 59 LYS HB2 H -13.194 -16.646 4.032 1.00 . A A . 59 LYS HB2 1 1
12 34925 1 1 59 LYS HB3 H -13.645 -17.503 5.505 1.00 . A A . 59 LYS HB3 1 1
12 34926 1 1 59 LYS HD2 H -9.737 -17.185 4.410 1.00 . A A . 59 LYS HD2 1 1
12 34927 1 1 59 LYS HD3 H -10.975 -16.616 3.290 1.00 . A A . 59 LYS HD3 1 1
12 34928 1 1 59 LYS HE2 H -11.954 -15.182 4.959 1.00 . A A . 59 LYS HE2 1 1
12 34929 1 1 59 LYS HE3 H -10.970 -15.911 6.244 1.00 . A A . 59 LYS HE3 1 1
12 34930 1 1 59 LYS HG2 H -11.525 -18.213 5.811 1.00 . A A . 59 LYS HG2 1 1
12 34931 1 1 59 LYS HG3 H -11.474 -18.889 4.183 1.00 . A A . 59 LYS HG3 1 1
12 34932 1 1 59 LYS HZ1 H -9.000 -15.080 5.285 1.00 . A A . 59 LYS HZ1 1 1
12 34933 1 1 59 LYS HZ2 H -10.084 -13.772 5.282 1.00 . A A . 59 LYS HZ2 1 1
12 34934 1 1 59 LYS HZ3 H -9.783 -14.633 3.848 1.00 . A A . 59 LYS HZ3 1 1
12 34935 1 1 59 LYS N N -15.005 -17.896 3.118 1.00 . A A . 59 LYS N 1 1
12 34936 1 1 59 LYS NZ N -9.883 -14.711 4.879 1.00 . A A . 59 LYS NZ 1 1
12 34937 1 1 59 LYS O O -13.610 -20.259 5.462 1.00 . A A . 59 LYS O 1 1
12 34938 1 1 60 GLY C C -17.419 -21.846 4.967 1.00 . A A . 60 GLY C 1 1
12 34939 1 1 60 GLY CA C -16.035 -21.337 5.374 1.00 . A A . 60 GLY CA 1 1
12 34940 1 1 60 GLY H H -16.175 -19.851 3.814 1.00 . A A . 60 GLY H 1 1
12 34941 1 1 60 GLY HA2 H -15.329 -22.153 5.316 1.00 . A A . 60 GLY HA2 1 1
12 34942 1 1 60 GLY HA3 H -16.074 -20.979 6.391 1.00 . A A . 60 GLY HA3 1 1
12 34943 1 1 60 GLY N N -15.574 -20.233 4.486 1.00 . A A . 60 GLY N 1 1
12 34944 1 1 60 GLY O O -17.688 -22.109 3.812 1.00 . A A . 60 GLY O 1 1
12 34945 1 1 61 PHE C C -20.437 -22.687 6.979 1.00 . A A . 61 PHE C 1 1
12 34946 1 1 61 PHE CA C -19.663 -22.542 5.666 1.00 . A A . 61 PHE CA 1 1
12 34947 1 1 61 PHE CB C -19.431 -23.941 5.099 1.00 . A A . 61 PHE CB 1 1
12 34948 1 1 61 PHE CD1 C -17.409 -24.716 6.368 1.00 . A A . 61 PHE CD1 1 1
12 34949 1 1 61 PHE CD2 C -19.584 -25.498 7.078 1.00 . A A . 61 PHE CD2 1 1
12 34950 1 1 61 PHE CE1 C -16.811 -25.424 7.405 1.00 . A A . 61 PHE CE1 1 1
12 34951 1 1 61 PHE CE2 C -18.987 -26.200 8.116 1.00 . A A . 61 PHE CE2 1 1
12 34952 1 1 61 PHE CG C -18.793 -24.754 6.197 1.00 . A A . 61 PHE CG 1 1
12 34953 1 1 61 PHE CZ C -17.598 -26.169 8.284 1.00 . A A . 61 PHE CZ 1 1
12 34954 1 1 61 PHE H H -18.017 -21.803 6.847 1.00 . A A . 61 PHE H 1 1
12 34955 1 1 61 PHE HA H -20.194 -21.923 4.970 1.00 . A A . 61 PHE HA 1 1
12 34956 1 1 61 PHE HB2 H -20.374 -24.382 4.809 1.00 . A A . 61 PHE HB2 1 1
12 34957 1 1 61 PHE HB3 H -18.769 -23.892 4.249 1.00 . A A . 61 PHE HB3 1 1
12 34958 1 1 61 PHE HD1 H -16.802 -24.141 5.698 1.00 . A A . 61 PHE HD1 1 1
12 34959 1 1 61 PHE HD2 H -20.658 -25.532 6.961 1.00 . A A . 61 PHE HD2 1 1
12 34960 1 1 61 PHE HE1 H -15.744 -25.389 7.531 1.00 . A A . 61 PHE HE1 1 1
12 34961 1 1 61 PHE HE2 H -19.603 -26.760 8.800 1.00 . A A . 61 PHE HE2 1 1
12 34962 1 1 61 PHE HZ H -17.137 -26.717 9.092 1.00 . A A . 61 PHE HZ 1 1
12 34963 1 1 61 PHE N N -18.285 -22.011 5.934 1.00 . A A . 61 PHE N 1 1
12 34964 1 1 61 PHE O O -20.043 -22.169 8.002 1.00 . A A . 61 PHE O 1 1
12 34965 1 1 62 ASN C C -23.184 -24.908 8.226 1.00 . A A . 62 ASN C 1 1
12 34966 1 1 62 ASN CA C -22.286 -23.643 8.217 1.00 . A A . 62 ASN CA 1 1
12 34967 1 1 62 ASN CB C -23.137 -22.390 8.384 1.00 . A A . 62 ASN CB 1 1
12 34968 1 1 62 ASN CG C -24.237 -22.349 7.319 1.00 . A A . 62 ASN CG 1 1
12 34969 1 1 62 ASN H H -21.782 -23.869 6.138 1.00 . A A . 62 ASN H 1 1
12 34970 1 1 62 ASN HA H -21.590 -23.696 9.036 1.00 . A A . 62 ASN HA 1 1
12 34971 1 1 62 ASN HB2 H -23.584 -22.390 9.369 1.00 . A A . 62 ASN HB2 1 1
12 34972 1 1 62 ASN HB3 H -22.508 -21.530 8.281 1.00 . A A . 62 ASN HB3 1 1
12 34973 1 1 62 ASN HD21 H -22.978 -22.026 5.818 1.00 . A A . 62 ASN HD21 1 1
12 34974 1 1 62 ASN HD22 H -24.616 -22.120 5.384 1.00 . A A . 62 ASN HD22 1 1
12 34975 1 1 62 ASN N N -21.512 -23.435 6.960 1.00 . A A . 62 ASN N 1 1
12 34976 1 1 62 ASN ND2 N -23.917 -22.149 6.070 1.00 . A A . 62 ASN ND2 1 1
12 34977 1 1 62 ASN O O -23.602 -25.310 9.294 1.00 . A A . 62 ASN O 1 1
12 34978 1 1 62 ASN OD1 O -25.402 -22.501 7.628 1.00 . A A . 62 ASN OD1 1 1
12 34979 1 1 63 PRO C C -23.548 -27.864 7.799 1.00 . A A . 63 PRO C 1 1
12 34980 1 1 63 PRO CA C -24.327 -26.733 7.130 1.00 . A A . 63 PRO CA 1 1
12 34981 1 1 63 PRO CB C -24.630 -27.029 5.665 1.00 . A A . 63 PRO CB 1 1
12 34982 1 1 63 PRO CD C -23.054 -25.208 5.715 1.00 . A A . 63 PRO CD 1 1
12 34983 1 1 63 PRO CG C -23.514 -26.396 4.908 1.00 . A A . 63 PRO CG 1 1
12 34984 1 1 63 PRO HA H -25.242 -26.532 7.667 1.00 . A A . 63 PRO HA 1 1
12 34985 1 1 63 PRO HB2 H -24.646 -28.098 5.494 1.00 . A A . 63 PRO HB2 1 1
12 34986 1 1 63 PRO HB3 H -25.571 -26.586 5.378 1.00 . A A . 63 PRO HB3 1 1
12 34987 1 1 63 PRO HD2 H -21.981 -25.121 5.652 1.00 . A A . 63 PRO HD2 1 1
12 34988 1 1 63 PRO HD3 H -23.534 -24.305 5.375 1.00 . A A . 63 PRO HD3 1 1
12 34989 1 1 63 PRO HG2 H -22.703 -27.100 4.789 1.00 . A A . 63 PRO HG2 1 1
12 34990 1 1 63 PRO HG3 H -23.862 -26.065 3.942 1.00 . A A . 63 PRO HG3 1 1
12 34991 1 1 63 PRO N N -23.471 -25.523 7.089 1.00 . A A . 63 PRO N 1 1
12 34992 1 1 63 PRO O O -24.100 -28.867 8.203 1.00 . A A . 63 PRO O 1 1
12 34993 1 1 64 GLN C C -21.125 -28.240 10.039 1.00 . A A . 64 GLN C 1 1
12 34994 1 1 64 GLN CA C -21.422 -28.703 8.609 1.00 . A A . 64 GLN CA 1 1
12 34995 1 1 64 GLN CB C -20.150 -28.784 7.765 1.00 . A A . 64 GLN CB 1 1
12 34996 1 1 64 GLN CD C -19.149 -31.065 7.972 1.00 . A A . 64 GLN CD 1 1
12 34997 1 1 64 GLN CG C -20.046 -30.167 7.119 1.00 . A A . 64 GLN CG 1 1
12 34998 1 1 64 GLN H H -21.849 -26.855 7.625 1.00 . A A . 64 GLN H 1 1
12 34999 1 1 64 GLN HA H -21.917 -29.647 8.617 1.00 . A A . 64 GLN HA 1 1
12 35000 1 1 64 GLN HB2 H -20.187 -28.026 6.992 1.00 . A A . 64 GLN HB2 1 1
12 35001 1 1 64 GLN HB3 H -19.291 -28.614 8.393 1.00 . A A . 64 GLN HB3 1 1
12 35002 1 1 64 GLN HE21 H -18.569 -32.184 6.439 1.00 . A A . 64 GLN HE21 1 1
12 35003 1 1 64 GLN HE22 H -17.911 -32.618 7.942 1.00 . A A . 64 GLN HE22 1 1
12 35004 1 1 64 GLN HG2 H -21.030 -30.605 7.045 1.00 . A A . 64 GLN HG2 1 1
12 35005 1 1 64 GLN HG3 H -19.619 -30.072 6.131 1.00 . A A . 64 GLN HG3 1 1
12 35006 1 1 64 GLN N N -22.261 -27.682 7.941 1.00 . A A . 64 GLN N 1 1
12 35007 1 1 64 GLN NE2 N -18.488 -32.037 7.404 1.00 . A A . 64 GLN NE2 1 1
12 35008 1 1 64 GLN O O -20.032 -28.397 10.543 1.00 . A A . 64 GLN O 1 1
12 35009 1 1 64 GLN OE1 O -19.049 -30.883 9.170 1.00 . A A . 64 GLN OE1 1 1
12 35010 1 1 65 THR C C -20.822 -26.118 12.165 1.00 . A A . 65 THR C 1 1
12 35011 1 1 65 THR CA C -21.941 -27.164 12.093 1.00 . A A . 65 THR CA 1 1
12 35012 1 1 65 THR CB C -21.593 -28.403 12.942 1.00 . A A . 65 THR CB 1 1
12 35013 1 1 65 THR CG2 C -22.391 -29.614 12.452 1.00 . A A . 65 THR CG2 1 1
12 35014 1 1 65 THR H H -22.978 -27.551 10.241 1.00 . A A . 65 THR H 1 1
12 35015 1 1 65 THR HA H -22.866 -26.735 12.445 1.00 . A A . 65 THR HA 1 1
12 35016 1 1 65 THR HB H -21.846 -28.208 13.974 1.00 . A A . 65 THR HB 1 1
12 35017 1 1 65 THR HG1 H -19.729 -28.008 13.338 1.00 . A A . 65 THR HG1 1 1
12 35018 1 1 65 THR HG21 H -22.473 -30.338 13.249 1.00 . A A . 65 THR HG21 1 1
12 35019 1 1 65 THR HG22 H -21.884 -30.062 11.610 1.00 . A A . 65 THR HG22 1 1
12 35020 1 1 65 THR HG23 H -23.378 -29.296 12.150 1.00 . A A . 65 THR HG23 1 1
12 35021 1 1 65 THR N N -22.111 -27.661 10.687 1.00 . A A . 65 THR N 1 1
12 35022 1 1 65 THR O O -19.822 -26.315 12.825 1.00 . A A . 65 THR O 1 1
12 35023 1 1 65 THR OG1 O -20.204 -28.683 12.846 1.00 . A A . 65 THR OG1 1 1
12 35024 1 1 66 GLN C C -20.503 -22.575 11.178 1.00 . A A . 66 GLN C 1 1
12 35025 1 1 66 GLN CA C -19.922 -23.954 11.522 1.00 . A A . 66 GLN CA 1 1
12 35026 1 1 66 GLN CB C -18.928 -24.394 10.451 1.00 . A A . 66 GLN CB 1 1
12 35027 1 1 66 GLN CD C -17.401 -25.924 11.741 1.00 . A A . 66 GLN CD 1 1
12 35028 1 1 66 GLN CG C -17.531 -24.553 11.060 1.00 . A A . 66 GLN CG 1 1
12 35029 1 1 66 GLN H H -21.798 -24.861 10.970 1.00 . A A . 66 GLN H 1 1
12 35030 1 1 66 GLN HA H -19.437 -23.933 12.473 1.00 . A A . 66 GLN HA 1 1
12 35031 1 1 66 GLN HB2 H -19.250 -25.335 10.044 1.00 . A A . 66 GLN HB2 1 1
12 35032 1 1 66 GLN HB3 H -18.893 -23.656 9.663 1.00 . A A . 66 GLN HB3 1 1
12 35033 1 1 66 GLN HE21 H -18.555 -26.877 10.430 1.00 . A A . 66 GLN HE21 1 1
12 35034 1 1 66 GLN HE22 H -17.930 -27.840 11.674 1.00 . A A . 66 GLN HE22 1 1
12 35035 1 1 66 GLN HG2 H -16.789 -24.469 10.279 1.00 . A A . 66 GLN HG2 1 1
12 35036 1 1 66 GLN HG3 H -17.369 -23.776 11.792 1.00 . A A . 66 GLN HG3 1 1
12 35037 1 1 66 GLN N N -20.984 -25.005 11.493 1.00 . A A . 66 GLN N 1 1
12 35038 1 1 66 GLN NE2 N -18.013 -26.966 11.238 1.00 . A A . 66 GLN NE2 1 1
12 35039 1 1 66 GLN O O -21.017 -22.365 10.109 1.00 . A A . 66 GLN O 1 1
12 35040 1 1 66 GLN OE1 O -16.730 -26.047 12.747 1.00 . A A . 66 GLN OE1 1 1
12 35041 1 1 67 GLU C C -20.492 -19.827 10.396 1.00 . A A . 67 GLU C 1 1
12 35042 1 1 67 GLU CA C -20.933 -20.258 11.794 1.00 . A A . 67 GLU CA 1 1
12 35043 1 1 67 GLU CB C -20.299 -19.359 12.858 1.00 . A A . 67 GLU CB 1 1
12 35044 1 1 67 GLU CD C -21.938 -18.156 14.315 1.00 . A A . 67 GLU CD 1 1
12 35045 1 1 67 GLU CG C -21.132 -18.084 13.017 1.00 . A A . 67 GLU CG 1 1
12 35046 1 1 67 GLU H H -19.987 -21.816 12.922 1.00 . A A . 67 GLU H 1 1
12 35047 1 1 67 GLU HA H -22.008 -20.236 11.879 1.00 . A A . 67 GLU HA 1 1
12 35048 1 1 67 GLU HB2 H -20.262 -19.888 13.800 1.00 . A A . 67 GLU HB2 1 1
12 35049 1 1 67 GLU HB3 H -19.296 -19.096 12.555 1.00 . A A . 67 GLU HB3 1 1
12 35050 1 1 67 GLU HG2 H -20.474 -17.227 13.048 1.00 . A A . 67 GLU HG2 1 1
12 35051 1 1 67 GLU HG3 H -21.808 -17.988 12.181 1.00 . A A . 67 GLU HG3 1 1
12 35052 1 1 67 GLU N N -20.408 -21.629 12.076 1.00 . A A . 67 GLU N 1 1
12 35053 1 1 67 GLU O O -19.382 -19.399 10.192 1.00 . A A . 67 GLU O 1 1
12 35054 1 1 67 GLU OE1 O -22.511 -19.202 14.577 1.00 . A A . 67 GLU OE1 1 1
12 35055 1 1 67 GLU OE2 O -21.968 -17.166 15.027 1.00 . A A . 67 GLU OE2 1 1
12 35056 1 1 68 ALA C C -20.244 -18.353 7.867 1.00 . A A . 68 ALA C 1 1
12 35057 1 1 68 ALA CA C -21.030 -19.655 8.013 1.00 . A A . 68 ALA CA 1 1
12 35058 1 1 68 ALA CB C -22.375 -19.559 7.308 1.00 . A A . 68 ALA CB 1 1
12 35059 1 1 68 ALA H H -22.226 -20.380 9.661 1.00 . A A . 68 ALA H 1 1
12 35060 1 1 68 ALA HA H -20.466 -20.455 7.562 1.00 . A A . 68 ALA HA 1 1
12 35061 1 1 68 ALA HB1 H -23.167 -19.712 8.024 1.00 . A A . 68 ALA HB1 1 1
12 35062 1 1 68 ALA HB2 H -22.427 -20.324 6.546 1.00 . A A . 68 ALA HB2 1 1
12 35063 1 1 68 ALA HB3 H -22.476 -18.589 6.853 1.00 . A A . 68 ALA HB3 1 1
12 35064 1 1 68 ALA N N -21.356 -19.993 9.441 1.00 . A A . 68 ALA N 1 1
12 35065 1 1 68 ALA O O -20.551 -17.333 8.449 1.00 . A A . 68 ALA O 1 1
12 35066 1 1 69 LEU C C -17.972 -17.344 5.304 1.00 . A A . 69 LEU C 1 1
12 35067 1 1 69 LEU CA C -18.344 -17.255 6.780 1.00 . A A . 69 LEU CA 1 1
12 35068 1 1 69 LEU CB C -17.088 -17.449 7.657 1.00 . A A . 69 LEU CB 1 1
12 35069 1 1 69 LEU CD1 C -17.337 -19.882 8.264 1.00 . A A . 69 LEU CD1 1 1
12 35070 1 1 69 LEU CD2 C -16.329 -18.284 9.896 1.00 . A A . 69 LEU CD2 1 1
12 35071 1 1 69 LEU CG C -17.374 -18.440 8.793 1.00 . A A . 69 LEU CG 1 1
12 35072 1 1 69 LEU H H -19.036 -19.270 6.616 1.00 . A A . 69 LEU H 1 1
12 35073 1 1 69 LEU HA H -18.838 -16.323 7.008 1.00 . A A . 69 LEU HA 1 1
12 35074 1 1 69 LEU HB2 H -16.282 -17.828 7.047 1.00 . A A . 69 LEU HB2 1 1
12 35075 1 1 69 LEU HB3 H -16.798 -16.498 8.080 1.00 . A A . 69 LEU HB3 1 1
12 35076 1 1 69 LEU HD11 H -16.449 -20.379 8.626 1.00 . A A . 69 LEU HD11 1 1
12 35077 1 1 69 LEU HD12 H -17.329 -19.870 7.186 1.00 . A A . 69 LEU HD12 1 1
12 35078 1 1 69 LEU HD13 H -18.213 -20.414 8.609 1.00 . A A . 69 LEU HD13 1 1
12 35079 1 1 69 LEU HD21 H -16.082 -17.240 10.013 1.00 . A A . 69 LEU HD21 1 1
12 35080 1 1 69 LEU HD22 H -15.441 -18.839 9.633 1.00 . A A . 69 LEU HD22 1 1
12 35081 1 1 69 LEU HD23 H -16.730 -18.666 10.825 1.00 . A A . 69 LEU HD23 1 1
12 35082 1 1 69 LEU HG H -18.348 -18.234 9.193 1.00 . A A . 69 LEU HG 1 1
12 35083 1 1 69 LEU N N -19.225 -18.421 7.061 1.00 . A A . 69 LEU N 1 1
12 35084 1 1 69 LEU O O -16.813 -17.350 4.939 1.00 . A A . 69 LEU O 1 1
12 35085 1 1 70 GLU C C -18.995 -16.394 2.211 1.00 . A A . 70 GLU C 1 1
12 35086 1 1 70 GLU CA C -18.682 -17.659 3.019 1.00 . A A . 70 GLU CA 1 1
12 35087 1 1 70 GLU CB C -19.578 -18.826 2.568 1.00 . A A . 70 GLU CB 1 1
12 35088 1 1 70 GLU CD C -21.020 -19.683 4.422 1.00 . A A . 70 GLU CD 1 1
12 35089 1 1 70 GLU CG C -19.696 -19.879 3.677 1.00 . A A . 70 GLU CG 1 1
12 35090 1 1 70 GLU H H -19.874 -17.526 4.780 1.00 . A A . 70 GLU H 1 1
12 35091 1 1 70 GLU HA H -17.643 -17.932 2.882 1.00 . A A . 70 GLU HA 1 1
12 35092 1 1 70 GLU HB2 H -20.561 -18.448 2.330 1.00 . A A . 70 GLU HB2 1 1
12 35093 1 1 70 GLU HB3 H -19.150 -19.284 1.689 1.00 . A A . 70 GLU HB3 1 1
12 35094 1 1 70 GLU HG2 H -19.671 -20.866 3.239 1.00 . A A . 70 GLU HG2 1 1
12 35095 1 1 70 GLU HG3 H -18.875 -19.770 4.369 1.00 . A A . 70 GLU HG3 1 1
12 35096 1 1 70 GLU N N -18.958 -17.486 4.460 1.00 . A A . 70 GLU N 1 1
12 35097 1 1 70 GLU O O -18.641 -15.297 2.593 1.00 . A A . 70 GLU O 1 1
12 35098 1 1 70 GLU OE1 O -21.183 -18.641 5.035 1.00 . A A . 70 GLU OE1 1 1
12 35099 1 1 70 GLU OE2 O -21.847 -20.578 4.364 1.00 . A A . 70 GLU OE2 1 1
12 35100 1 1 71 ILE C C -20.048 -14.119 0.799 1.00 . A A . 71 ILE C 1 1
12 35101 1 1 71 ILE CA C -19.887 -15.468 0.126 1.00 . A A . 71 ILE CA 1 1
12 35102 1 1 71 ILE CB C -21.148 -15.896 -0.594 1.00 . A A . 71 ILE CB 1 1
12 35103 1 1 71 ILE CD1 C -20.665 -14.281 -2.433 1.00 . A A . 71 ILE CD1 1 1
12 35104 1 1 71 ILE CG1 C -21.700 -14.743 -1.401 1.00 . A A . 71 ILE CG1 1 1
12 35105 1 1 71 ILE CG2 C -22.197 -16.342 0.419 1.00 . A A . 71 ILE CG2 1 1
12 35106 1 1 71 ILE H H -19.826 -17.470 0.757 1.00 . A A . 71 ILE H 1 1
12 35107 1 1 71 ILE HA H -19.091 -15.402 -0.597 1.00 . A A . 71 ILE HA 1 1
12 35108 1 1 71 ILE HB H -20.908 -16.707 -1.255 1.00 . A A . 71 ILE HB 1 1
12 35109 1 1 71 ILE HD11 H -19.734 -14.808 -2.276 1.00 . A A . 71 ILE HD11 1 1
12 35110 1 1 71 ILE HD12 H -20.497 -13.220 -2.324 1.00 . A A . 71 ILE HD12 1 1
12 35111 1 1 71 ILE HD13 H -21.030 -14.486 -3.427 1.00 . A A . 71 ILE HD13 1 1
12 35112 1 1 71 ILE HG12 H -22.592 -15.072 -1.901 1.00 . A A . 71 ILE HG12 1 1
12 35113 1 1 71 ILE HG13 H -21.929 -13.933 -0.732 1.00 . A A . 71 ILE HG13 1 1
12 35114 1 1 71 ILE HG21 H -23.118 -16.565 -0.094 1.00 . A A . 71 ILE HG21 1 1
12 35115 1 1 71 ILE HG22 H -22.363 -15.547 1.132 1.00 . A A . 71 ILE HG22 1 1
12 35116 1 1 71 ILE HG23 H -21.845 -17.221 0.935 1.00 . A A . 71 ILE HG23 1 1
12 35117 1 1 71 ILE N N -19.595 -16.575 1.051 1.00 . A A . 71 ILE N 1 1
12 35118 1 1 71 ILE O O -20.533 -13.974 1.904 1.00 . A A . 71 ILE O 1 1
12 35119 1 1 72 ALA C C -19.277 -10.831 -0.628 1.00 . A A . 72 ALA C 1 1
12 35120 1 1 72 ALA CA C -19.675 -11.740 0.540 1.00 . A A . 72 ALA CA 1 1
12 35121 1 1 72 ALA CB C -18.670 -11.633 1.688 1.00 . A A . 72 ALA CB 1 1
12 35122 1 1 72 ALA H H -19.251 -13.348 -0.801 1.00 . A A . 72 ALA H 1 1
12 35123 1 1 72 ALA HA H -20.663 -11.503 0.888 1.00 . A A . 72 ALA HA 1 1
12 35124 1 1 72 ALA HB1 H -19.202 -11.543 2.623 1.00 . A A . 72 ALA HB1 1 1
12 35125 1 1 72 ALA HB2 H -18.048 -10.763 1.543 1.00 . A A . 72 ALA HB2 1 1
12 35126 1 1 72 ALA HB3 H -18.052 -12.516 1.710 1.00 . A A . 72 ALA HB3 1 1
12 35127 1 1 72 ALA N N -19.618 -13.143 0.080 1.00 . A A . 72 ALA N 1 1
12 35128 1 1 72 ALA O O -18.558 -11.234 -1.514 1.00 . A A . 72 ALA O 1 1
12 35129 1 1 73 PRO C C -18.302 -7.787 -1.337 1.00 . A A . 73 PRO C 1 1
12 35130 1 1 73 PRO CA C -19.524 -8.659 -1.667 1.00 . A A . 73 PRO CA 1 1
12 35131 1 1 73 PRO CB C -20.789 -7.809 -1.641 1.00 . A A . 73 PRO CB 1 1
12 35132 1 1 73 PRO CD C -20.662 -9.114 0.426 1.00 . A A . 73 PRO CD 1 1
12 35133 1 1 73 PRO CG C -21.337 -7.936 -0.241 1.00 . A A . 73 PRO CG 1 1
12 35134 1 1 73 PRO HA H -19.416 -9.147 -2.625 1.00 . A A . 73 PRO HA 1 1
12 35135 1 1 73 PRO HB2 H -20.549 -6.777 -1.859 1.00 . A A . 73 PRO HB2 1 1
12 35136 1 1 73 PRO HB3 H -21.508 -8.186 -2.351 1.00 . A A . 73 PRO HB3 1 1
12 35137 1 1 73 PRO HD2 H -20.080 -8.801 1.282 1.00 . A A . 73 PRO HD2 1 1
12 35138 1 1 73 PRO HD3 H -21.383 -9.866 0.711 1.00 . A A . 73 PRO HD3 1 1
12 35139 1 1 73 PRO HG2 H -21.130 -7.032 0.314 1.00 . A A . 73 PRO HG2 1 1
12 35140 1 1 73 PRO HG3 H -22.402 -8.105 -0.279 1.00 . A A . 73 PRO HG3 1 1
12 35141 1 1 73 PRO N N -19.787 -9.645 -0.598 1.00 . A A . 73 PRO N 1 1
12 35142 1 1 73 PRO O O -18.284 -7.096 -0.338 1.00 . A A . 73 PRO O 1 1
12 35143 1 1 74 SER C C -15.079 -7.058 -3.053 1.00 . A A . 74 SER C 1 1
12 35144 1 1 74 SER CA C -16.087 -6.941 -1.902 1.00 . A A . 74 SER CA 1 1
12 35145 1 1 74 SER CB C -15.486 -7.494 -0.605 1.00 . A A . 74 SER CB 1 1
12 35146 1 1 74 SER H H -17.323 -8.345 -2.986 1.00 . A A . 74 SER H 1 1
12 35147 1 1 74 SER HA H -16.380 -5.912 -1.762 1.00 . A A . 74 SER HA 1 1
12 35148 1 1 74 SER HB2 H -14.822 -6.763 -0.174 1.00 . A A . 74 SER HB2 1 1
12 35149 1 1 74 SER HB3 H -16.279 -7.709 0.097 1.00 . A A . 74 SER HB3 1 1
12 35150 1 1 74 SER HG H -13.996 -8.708 -0.301 1.00 . A A . 74 SER HG 1 1
12 35151 1 1 74 SER N N -17.289 -7.793 -2.175 1.00 . A A . 74 SER N 1 1
12 35152 1 1 74 SER O O -14.445 -8.078 -3.219 1.00 . A A . 74 SER O 1 1
12 35153 1 1 74 SER OG O -14.754 -8.680 -0.889 1.00 . A A . 74 SER OG 1 1
12 35154 1 1 75 VAL C C -12.595 -6.636 -4.490 1.00 . A A . 75 VAL C 1 1
12 35155 1 1 75 VAL CA C -13.943 -6.095 -4.986 1.00 . A A . 75 VAL CA 1 1
12 35156 1 1 75 VAL CB C -13.810 -4.654 -5.516 1.00 . A A . 75 VAL CB 1 1
12 35157 1 1 75 VAL CG1 C -12.593 -3.958 -4.895 1.00 . A A . 75 VAL CG1 1 1
12 35158 1 1 75 VAL CG2 C -13.642 -4.682 -7.037 1.00 . A A . 75 VAL CG2 1 1
12 35159 1 1 75 VAL H H -15.437 -5.205 -3.698 1.00 . A A . 75 VAL H 1 1
12 35160 1 1 75 VAL HA H -14.329 -6.733 -5.763 1.00 . A A . 75 VAL HA 1 1
12 35161 1 1 75 VAL HB H -14.702 -4.099 -5.270 1.00 . A A . 75 VAL HB 1 1
12 35162 1 1 75 VAL HG11 H -12.632 -2.901 -5.115 1.00 . A A . 75 VAL HG11 1 1
12 35163 1 1 75 VAL HG12 H -11.688 -4.378 -5.311 1.00 . A A . 75 VAL HG12 1 1
12 35164 1 1 75 VAL HG13 H -12.600 -4.104 -3.826 1.00 . A A . 75 VAL HG13 1 1
12 35165 1 1 75 VAL HG21 H -14.394 -5.321 -7.471 1.00 . A A . 75 VAL HG21 1 1
12 35166 1 1 75 VAL HG22 H -12.661 -5.061 -7.282 1.00 . A A . 75 VAL HG22 1 1
12 35167 1 1 75 VAL HG23 H -13.749 -3.682 -7.429 1.00 . A A . 75 VAL HG23 1 1
12 35168 1 1 75 VAL N N -14.919 -6.023 -3.848 1.00 . A A . 75 VAL N 1 1
12 35169 1 1 75 VAL O O -12.384 -6.811 -3.306 1.00 . A A . 75 VAL O 1 1
12 35170 1 1 76 GLY C C -9.344 -6.301 -4.979 1.00 . A A . 76 GLY C 1 1
12 35171 1 1 76 GLY CA C -10.363 -7.432 -4.951 1.00 . A A . 76 GLY CA 1 1
12 35172 1 1 76 GLY H H -11.869 -6.749 -6.339 1.00 . A A . 76 GLY H 1 1
12 35173 1 1 76 GLY HA2 H -10.444 -7.822 -3.946 1.00 . A A . 76 GLY HA2 1 1
12 35174 1 1 76 GLY HA3 H -10.049 -8.217 -5.619 1.00 . A A . 76 GLY HA3 1 1
12 35175 1 1 76 GLY N N -11.685 -6.901 -5.382 1.00 . A A . 76 GLY N 1 1
12 35176 1 1 76 GLY O O -8.551 -6.189 -5.891 1.00 . A A . 76 GLY O 1 1
12 35177 1 1 77 VAL C C -6.974 -4.831 -3.944 1.00 . A A . 77 VAL C 1 1
12 35178 1 1 77 VAL CA C -8.410 -4.314 -3.951 1.00 . A A . 77 VAL CA 1 1
12 35179 1 1 77 VAL CB C -8.742 -3.560 -2.655 1.00 . A A . 77 VAL CB 1 1
12 35180 1 1 77 VAL CG1 C -8.719 -4.527 -1.464 1.00 . A A . 77 VAL CG1 1 1
12 35181 1 1 77 VAL CG2 C -7.718 -2.445 -2.422 1.00 . A A . 77 VAL CG2 1 1
12 35182 1 1 77 VAL H H -10.029 -5.565 -3.273 1.00 . A A . 77 VAL H 1 1
12 35183 1 1 77 VAL HA H -8.559 -3.673 -4.802 1.00 . A A . 77 VAL HA 1 1
12 35184 1 1 77 VAL HB H -9.728 -3.127 -2.741 1.00 . A A . 77 VAL HB 1 1
12 35185 1 1 77 VAL HG11 H -8.438 -3.991 -0.569 1.00 . A A . 77 VAL HG11 1 1
12 35186 1 1 77 VAL HG12 H -8.006 -5.315 -1.650 1.00 . A A . 77 VAL HG12 1 1
12 35187 1 1 77 VAL HG13 H -9.700 -4.957 -1.331 1.00 . A A . 77 VAL HG13 1 1
12 35188 1 1 77 VAL HG21 H -8.152 -1.496 -2.697 1.00 . A A . 77 VAL HG21 1 1
12 35189 1 1 77 VAL HG22 H -6.840 -2.626 -3.023 1.00 . A A . 77 VAL HG22 1 1
12 35190 1 1 77 VAL HG23 H -7.442 -2.425 -1.380 1.00 . A A . 77 VAL HG23 1 1
12 35191 1 1 77 VAL N N -9.370 -5.454 -3.990 1.00 . A A . 77 VAL N 1 1
12 35192 1 1 77 VAL O O -6.294 -4.801 -2.938 1.00 . A A . 77 VAL O 1 1
12 35193 1 1 78 SER C C -4.128 -4.649 -4.946 1.00 . A A . 78 SER C 1 1
12 35194 1 1 78 SER CA C -5.112 -5.807 -5.129 1.00 . A A . 78 SER CA 1 1
12 35195 1 1 78 SER CB C -4.968 -6.427 -6.520 1.00 . A A . 78 SER CB 1 1
12 35196 1 1 78 SER H H -7.077 -5.307 -5.872 1.00 . A A . 78 SER H 1 1
12 35197 1 1 78 SER HA H -4.953 -6.559 -4.372 1.00 . A A . 78 SER HA 1 1
12 35198 1 1 78 SER HB2 H -5.812 -6.153 -7.129 1.00 . A A . 78 SER HB2 1 1
12 35199 1 1 78 SER HB3 H -4.059 -6.063 -6.983 1.00 . A A . 78 SER HB3 1 1
12 35200 1 1 78 SER HG H -4.078 -8.077 -5.995 1.00 . A A . 78 SER HG 1 1
12 35201 1 1 78 SER N N -6.508 -5.297 -5.069 1.00 . A A . 78 SER N 1 1
12 35202 1 1 78 SER O O -4.513 -3.502 -4.827 1.00 . A A . 78 SER O 1 1
12 35203 1 1 78 SER OG O -4.918 -7.843 -6.399 1.00 . A A . 78 SER OG 1 1
12 35204 1 1 79 VAL C C -0.436 -4.564 -4.673 1.00 . A A . 79 VAL C 1 1
12 35205 1 1 79 VAL CA C -1.817 -3.893 -4.744 1.00 . A A . 79 VAL CA 1 1
12 35206 1 1 79 VAL CB C -2.178 -3.211 -3.401 1.00 . A A . 79 VAL CB 1 1
12 35207 1 1 79 VAL CG1 C -2.661 -4.261 -2.395 1.00 . A A . 79 VAL CG1 1 1
12 35208 1 1 79 VAL CG2 C -0.963 -2.492 -2.807 1.00 . A A . 79 VAL CG2 1 1
12 35209 1 1 79 VAL H H -2.592 -5.878 -5.023 1.00 . A A . 79 VAL H 1 1
12 35210 1 1 79 VAL HA H -1.856 -3.178 -5.550 1.00 . A A . 79 VAL HA 1 1
12 35211 1 1 79 VAL HB H -2.970 -2.496 -3.570 1.00 . A A . 79 VAL HB 1 1
12 35212 1 1 79 VAL HG11 H -3.731 -4.380 -2.485 1.00 . A A . 79 VAL HG11 1 1
12 35213 1 1 79 VAL HG12 H -2.418 -3.939 -1.394 1.00 . A A . 79 VAL HG12 1 1
12 35214 1 1 79 VAL HG13 H -2.176 -5.205 -2.598 1.00 . A A . 79 VAL HG13 1 1
12 35215 1 1 79 VAL HG21 H -1.266 -1.940 -1.929 1.00 . A A . 79 VAL HG21 1 1
12 35216 1 1 79 VAL HG22 H -0.555 -1.811 -3.535 1.00 . A A . 79 VAL HG22 1 1
12 35217 1 1 79 VAL HG23 H -0.213 -3.219 -2.532 1.00 . A A . 79 VAL HG23 1 1
12 35218 1 1 79 VAL N N -2.862 -4.950 -4.922 1.00 . A A . 79 VAL N 1 1
12 35219 1 1 79 VAL O O -0.337 -5.775 -4.637 1.00 . A A . 79 VAL O 1 1
12 35220 1 1 80 LYS C C 3.034 -3.295 -4.339 1.00 . A A . 80 LYS C 1 1
12 35221 1 1 80 LYS CA C 1.975 -4.397 -4.475 1.00 . A A . 80 LYS CA 1 1
12 35222 1 1 80 LYS CB C 2.194 -5.179 -5.776 1.00 . A A . 80 LYS CB 1 1
12 35223 1 1 80 LYS CD C 3.172 -4.490 -7.974 1.00 . A A . 80 LYS CD 1 1
12 35224 1 1 80 LYS CE C 3.029 -5.891 -8.571 1.00 . A A . 80 LYS CE 1 1
12 35225 1 1 80 LYS CG C 2.039 -4.240 -6.978 1.00 . A A . 80 LYS CG 1 1
12 35226 1 1 80 LYS H H 0.528 -2.827 -4.599 1.00 . A A . 80 LYS H 1 1
12 35227 1 1 80 LYS HA H 2.011 -5.067 -3.631 1.00 . A A . 80 LYS HA 1 1
12 35228 1 1 80 LYS HB2 H 3.187 -5.602 -5.776 1.00 . A A . 80 LYS HB2 1 1
12 35229 1 1 80 LYS HB3 H 1.466 -5.972 -5.847 1.00 . A A . 80 LYS HB3 1 1
12 35230 1 1 80 LYS HD2 H 3.126 -3.754 -8.765 1.00 . A A . 80 LYS HD2 1 1
12 35231 1 1 80 LYS HD3 H 4.122 -4.413 -7.466 1.00 . A A . 80 LYS HD3 1 1
12 35232 1 1 80 LYS HE2 H 3.560 -6.613 -7.965 1.00 . A A . 80 LYS HE2 1 1
12 35233 1 1 80 LYS HE3 H 1.987 -6.161 -8.652 1.00 . A A . 80 LYS HE3 1 1
12 35234 1 1 80 LYS HG2 H 1.090 -4.426 -7.458 1.00 . A A . 80 LYS HG2 1 1
12 35235 1 1 80 LYS HG3 H 2.077 -3.214 -6.642 1.00 . A A . 80 LYS HG3 1 1
12 35236 1 1 80 LYS HZ1 H 3.584 -6.722 -10.396 1.00 . A A . 80 LYS HZ1 1 1
12 35237 1 1 80 LYS HZ2 H 4.635 -5.510 -9.838 1.00 . A A . 80 LYS HZ2 1 1
12 35238 1 1 80 LYS HZ3 H 3.123 -5.093 -10.491 1.00 . A A . 80 LYS HZ3 1 1
12 35239 1 1 80 LYS N N 0.622 -3.795 -4.601 1.00 . A A . 80 LYS N 1 1
12 35240 1 1 80 LYS NZ N 3.638 -5.797 -9.927 1.00 . A A . 80 LYS NZ 1 1
12 35241 1 1 80 LYS O O 2.747 -2.128 -4.509 1.00 . A A . 80 LYS O 1 1
12 35242 1 1 81 PRO C C 6.203 -2.796 -5.220 1.00 . A A . 81 PRO C 1 1
12 35243 1 1 81 PRO CA C 5.384 -2.820 -3.927 1.00 . A A . 81 PRO CA 1 1
12 35244 1 1 81 PRO CB C 6.195 -3.496 -2.828 1.00 . A A . 81 PRO CB 1 1
12 35245 1 1 81 PRO CD C 4.628 -5.093 -3.814 1.00 . A A . 81 PRO CD 1 1
12 35246 1 1 81 PRO CG C 5.819 -4.955 -2.891 1.00 . A A . 81 PRO CG 1 1
12 35247 1 1 81 PRO HA H 5.084 -1.834 -3.623 1.00 . A A . 81 PRO HA 1 1
12 35248 1 1 81 PRO HB2 H 7.253 -3.370 -3.014 1.00 . A A . 81 PRO HB2 1 1
12 35249 1 1 81 PRO HB3 H 5.931 -3.089 -1.865 1.00 . A A . 81 PRO HB3 1 1
12 35250 1 1 81 PRO HD2 H 4.905 -5.578 -4.734 1.00 . A A . 81 PRO HD2 1 1
12 35251 1 1 81 PRO HD3 H 3.824 -5.620 -3.324 1.00 . A A . 81 PRO HD3 1 1
12 35252 1 1 81 PRO HG2 H 6.651 -5.529 -3.275 1.00 . A A . 81 PRO HG2 1 1
12 35253 1 1 81 PRO HG3 H 5.556 -5.308 -1.905 1.00 . A A . 81 PRO HG3 1 1
12 35254 1 1 81 PRO N N 4.232 -3.724 -4.064 1.00 . A A . 81 PRO N 1 1
12 35255 1 1 81 PRO O O 6.524 -3.828 -5.777 1.00 . A A . 81 PRO O 1 1
12 35256 1 1 82 GLY C C 8.866 -1.543 -6.524 1.00 . A A . 82 GLY C 1 1
12 35257 1 1 82 GLY CA C 7.391 -1.564 -6.927 1.00 . A A . 82 GLY CA 1 1
12 35258 1 1 82 GLY H H 6.310 -0.818 -5.212 1.00 . A A . 82 GLY H 1 1
12 35259 1 1 82 GLY HA2 H 7.192 -2.429 -7.544 1.00 . A A . 82 GLY HA2 1 1
12 35260 1 1 82 GLY HA3 H 7.155 -0.666 -7.475 1.00 . A A . 82 GLY HA3 1 1
12 35261 1 1 82 GLY N N 6.565 -1.637 -5.686 1.00 . A A . 82 GLY N 1 1
12 35262 1 1 82 GLY O O 9.191 -1.549 -5.352 1.00 . A A . 82 GLY O 1 1
12 35263 1 1 83 GLU C C 11.591 -0.184 -6.454 1.00 . A A . 83 GLU C 1 1
12 35264 1 1 83 GLU CA C 11.213 -1.509 -7.115 1.00 . A A . 83 GLU CA 1 1
12 35265 1 1 83 GLU CB C 11.968 -1.677 -8.431 1.00 . A A . 83 GLU CB 1 1
12 35266 1 1 83 GLU CD C 11.123 -1.224 -10.743 1.00 . A A . 83 GLU CD 1 1
12 35267 1 1 83 GLU CG C 11.548 -0.584 -9.419 1.00 . A A . 83 GLU CG 1 1
12 35268 1 1 83 GLU H H 9.485 -1.525 -8.412 1.00 . A A . 83 GLU H 1 1
12 35269 1 1 83 GLU HA H 11.442 -2.332 -6.457 1.00 . A A . 83 GLU HA 1 1
12 35270 1 1 83 GLU HB2 H 13.029 -1.599 -8.239 1.00 . A A . 83 GLU HB2 1 1
12 35271 1 1 83 GLU HB3 H 11.748 -2.646 -8.847 1.00 . A A . 83 GLU HB3 1 1
12 35272 1 1 83 GLU HG2 H 10.721 -0.023 -9.008 1.00 . A A . 83 GLU HG2 1 1
12 35273 1 1 83 GLU HG3 H 12.380 0.081 -9.595 1.00 . A A . 83 GLU HG3 1 1
12 35274 1 1 83 GLU N N 9.763 -1.525 -7.473 1.00 . A A . 83 GLU N 1 1
12 35275 1 1 83 GLU O O 12.608 -0.084 -5.798 1.00 . A A . 83 GLU O 1 1
12 35276 1 1 83 GLU OE1 O 11.884 -2.022 -11.264 1.00 . A A . 83 GLU OE1 1 1
12 35277 1 1 83 GLU OE2 O 10.043 -0.904 -11.213 1.00 . A A . 83 GLU OE2 1 1
12 35278 1 1 84 SER C C 11.399 1.937 -4.491 1.00 . A A . 84 SER C 1 1
12 35279 1 1 84 SER CA C 11.116 2.148 -5.981 1.00 . A A . 84 SER CA 1 1
12 35280 1 1 84 SER CB C 9.878 3.018 -6.180 1.00 . A A . 84 SER CB 1 1
12 35281 1 1 84 SER H H 9.968 0.739 -7.144 1.00 . A A . 84 SER H 1 1
12 35282 1 1 84 SER HA H 11.968 2.597 -6.466 1.00 . A A . 84 SER HA 1 1
12 35283 1 1 84 SER HB2 H 9.241 2.577 -6.929 1.00 . A A . 84 SER HB2 1 1
12 35284 1 1 84 SER HB3 H 9.336 3.090 -5.247 1.00 . A A . 84 SER HB3 1 1
12 35285 1 1 84 SER HG H 10.468 4.838 -5.831 1.00 . A A . 84 SER HG 1 1
12 35286 1 1 84 SER N N 10.786 0.836 -6.614 1.00 . A A . 84 SER N 1 1
12 35287 1 1 84 SER O O 12.311 2.515 -3.932 1.00 . A A . 84 SER O 1 1
12 35288 1 1 84 SER OG O 10.277 4.313 -6.611 1.00 . A A . 84 SER OG 1 1
12 35289 1 1 85 LEU C C 12.096 -0.086 -2.276 1.00 . A A . 85 LEU C 1 1
12 35290 1 1 85 LEU CA C 10.873 0.814 -2.410 1.00 . A A . 85 LEU CA 1 1
12 35291 1 1 85 LEU CB C 9.634 0.064 -1.899 1.00 . A A . 85 LEU CB 1 1
12 35292 1 1 85 LEU CD1 C 7.398 -0.320 -2.945 1.00 . A A . 85 LEU CD1 1 1
12 35293 1 1 85 LEU CD2 C 7.664 1.447 -1.196 1.00 . A A . 85 LEU CD2 1 1
12 35294 1 1 85 LEU CG C 8.344 0.742 -2.377 1.00 . A A . 85 LEU CG 1 1
12 35295 1 1 85 LEU H H 9.919 0.619 -4.333 1.00 . A A . 85 LEU H 1 1
12 35296 1 1 85 LEU HA H 11.012 1.731 -1.860 1.00 . A A . 85 LEU HA 1 1
12 35297 1 1 85 LEU HB2 H 9.659 -0.951 -2.267 1.00 . A A . 85 LEU HB2 1 1
12 35298 1 1 85 LEU HB3 H 9.651 0.050 -0.819 1.00 . A A . 85 LEU HB3 1 1
12 35299 1 1 85 LEU HD11 H 6.835 -0.768 -2.139 1.00 . A A . 85 LEU HD11 1 1
12 35300 1 1 85 LEU HD12 H 7.973 -1.081 -3.450 1.00 . A A . 85 LEU HD12 1 1
12 35301 1 1 85 LEU HD13 H 6.719 0.139 -3.644 1.00 . A A . 85 LEU HD13 1 1
12 35302 1 1 85 LEU HD21 H 6.614 1.194 -1.181 1.00 . A A . 85 LEU HD21 1 1
12 35303 1 1 85 LEU HD22 H 7.775 2.514 -1.305 1.00 . A A . 85 LEU HD22 1 1
12 35304 1 1 85 LEU HD23 H 8.123 1.130 -0.271 1.00 . A A . 85 LEU HD23 1 1
12 35305 1 1 85 LEU HG H 8.577 1.464 -3.142 1.00 . A A . 85 LEU HG 1 1
12 35306 1 1 85 LEU N N 10.636 1.089 -3.855 1.00 . A A . 85 LEU N 1 1
12 35307 1 1 85 LEU O O 12.852 0.009 -1.331 1.00 . A A . 85 LEU O 1 1
12 35308 1 1 86 LYS C C 14.739 -1.176 -3.474 1.00 . A A . 86 LYS C 1 1
12 35309 1 1 86 LYS CA C 13.441 -1.903 -3.165 1.00 . A A . 86 LYS CA 1 1
12 35310 1 1 86 LYS CB C 13.151 -2.968 -4.227 1.00 . A A . 86 LYS CB 1 1
12 35311 1 1 86 LYS CD C 12.408 -5.339 -4.481 1.00 . A A . 86 LYS CD 1 1
12 35312 1 1 86 LYS CE C 10.974 -5.498 -3.970 1.00 . A A . 86 LYS CE 1 1
12 35313 1 1 86 LYS CG C 13.165 -4.357 -3.584 1.00 . A A . 86 LYS CG 1 1
12 35314 1 1 86 LYS H H 11.647 -1.025 -3.966 1.00 . A A . 86 LYS H 1 1
12 35315 1 1 86 LYS HA H 13.501 -2.348 -2.198 1.00 . A A . 86 LYS HA 1 1
12 35316 1 1 86 LYS HB2 H 12.180 -2.783 -4.664 1.00 . A A . 86 LYS HB2 1 1
12 35317 1 1 86 LYS HB3 H 13.906 -2.921 -4.998 1.00 . A A . 86 LYS HB3 1 1
12 35318 1 1 86 LYS HD2 H 12.391 -4.963 -5.494 1.00 . A A . 86 LYS HD2 1 1
12 35319 1 1 86 LYS HD3 H 12.903 -6.299 -4.462 1.00 . A A . 86 LYS HD3 1 1
12 35320 1 1 86 LYS HE2 H 10.972 -5.983 -3.004 1.00 . A A . 86 LYS HE2 1 1
12 35321 1 1 86 LYS HE3 H 10.486 -4.539 -3.913 1.00 . A A . 86 LYS HE3 1 1
12 35322 1 1 86 LYS HG2 H 14.187 -4.687 -3.467 1.00 . A A . 86 LYS HG2 1 1
12 35323 1 1 86 LYS HG3 H 12.689 -4.312 -2.618 1.00 . A A . 86 LYS HG3 1 1
12 35324 1 1 86 LYS HZ1 H 10.796 -7.264 -5.059 1.00 . A A . 86 LYS HZ1 1 1
12 35325 1 1 86 LYS HZ2 H 10.311 -5.874 -5.908 1.00 . A A . 86 LYS HZ2 1 1
12 35326 1 1 86 LYS HZ3 H 9.314 -6.524 -4.696 1.00 . A A . 86 LYS HZ3 1 1
12 35327 1 1 86 LYS N N 12.281 -0.970 -3.222 1.00 . A A . 86 LYS N 1 1
12 35328 1 1 86 LYS NZ N 10.297 -6.355 -4.985 1.00 . A A . 86 LYS NZ 1 1
12 35329 1 1 86 LYS O O 15.734 -1.351 -2.798 1.00 . A A . 86 LYS O 1 1
12 35330 1 1 87 LYS C C 16.307 1.249 -3.553 1.00 . A A . 87 LYS C 1 1
12 35331 1 1 87 LYS CA C 15.984 0.404 -4.775 1.00 . A A . 87 LYS CA 1 1
12 35332 1 1 87 LYS CB C 15.648 1.264 -5.997 1.00 . A A . 87 LYS CB 1 1
12 35333 1 1 87 LYS CD C 17.639 1.518 -7.488 1.00 . A A . 87 LYS CD 1 1
12 35334 1 1 87 LYS CE C 16.876 1.691 -8.804 1.00 . A A . 87 LYS CE 1 1
12 35335 1 1 87 LYS CG C 16.843 2.155 -6.347 1.00 . A A . 87 LYS CG 1 1
12 35336 1 1 87 LYS H H 13.929 -0.197 -4.985 1.00 . A A . 87 LYS H 1 1
12 35337 1 1 87 LYS HA H 16.786 -0.277 -4.989 1.00 . A A . 87 LYS HA 1 1
12 35338 1 1 87 LYS HB2 H 15.419 0.620 -6.836 1.00 . A A . 87 LYS HB2 1 1
12 35339 1 1 87 LYS HB3 H 14.791 1.882 -5.778 1.00 . A A . 87 LYS HB3 1 1
12 35340 1 1 87 LYS HD2 H 18.605 1.998 -7.565 1.00 . A A . 87 LYS HD2 1 1
12 35341 1 1 87 LYS HD3 H 17.775 0.466 -7.289 1.00 . A A . 87 LYS HD3 1 1
12 35342 1 1 87 LYS HE2 H 17.064 0.851 -9.460 1.00 . A A . 87 LYS HE2 1 1
12 35343 1 1 87 LYS HE3 H 15.819 1.794 -8.615 1.00 . A A . 87 LYS HE3 1 1
12 35344 1 1 87 LYS HG2 H 16.488 3.128 -6.654 1.00 . A A . 87 LYS HG2 1 1
12 35345 1 1 87 LYS HG3 H 17.481 2.260 -5.482 1.00 . A A . 87 LYS HG3 1 1
12 35346 1 1 87 LYS HZ1 H 16.947 3.127 -10.308 1.00 . A A . 87 LYS HZ1 1 1
12 35347 1 1 87 LYS HZ2 H 18.440 2.848 -9.545 1.00 . A A . 87 LYS HZ2 1 1
12 35348 1 1 87 LYS HZ3 H 17.231 3.741 -8.753 1.00 . A A . 87 LYS HZ3 1 1
12 35349 1 1 87 LYS N N 14.742 -0.344 -4.466 1.00 . A A . 87 LYS N 1 1
12 35350 1 1 87 LYS NZ N 17.414 2.947 -9.397 1.00 . A A . 87 LYS NZ 1 1
12 35351 1 1 87 LYS O O 17.438 1.321 -3.079 1.00 . A A . 87 LYS O 1 1
12 35352 1 1 88 ALA C C 15.930 1.572 -0.687 1.00 . A A . 88 ALA C 1 1
12 35353 1 1 88 ALA CA C 15.515 2.585 -1.738 1.00 . A A . 88 ALA CA 1 1
12 35354 1 1 88 ALA CB C 14.167 3.216 -1.391 1.00 . A A . 88 ALA CB 1 1
12 35355 1 1 88 ALA H H 14.380 1.680 -3.320 1.00 . A A . 88 ALA H 1 1
12 35356 1 1 88 ALA HA H 16.272 3.339 -1.876 1.00 . A A . 88 ALA HA 1 1
12 35357 1 1 88 ALA HB1 H 13.377 2.505 -1.581 1.00 . A A . 88 ALA HB1 1 1
12 35358 1 1 88 ALA HB2 H 14.015 4.095 -1.999 1.00 . A A . 88 ALA HB2 1 1
12 35359 1 1 88 ALA HB3 H 14.158 3.494 -0.347 1.00 . A A . 88 ALA HB3 1 1
12 35360 1 1 88 ALA N N 15.293 1.820 -2.975 1.00 . A A . 88 ALA N 1 1
12 35361 1 1 88 ALA O O 16.785 1.822 0.144 1.00 . A A . 88 ALA O 1 1
12 35362 1 1 89 ALA C C 17.192 -0.942 0.091 1.00 . A A . 89 ALA C 1 1
12 35363 1 1 89 ALA CA C 15.705 -0.670 0.216 1.00 . A A . 89 ALA CA 1 1
12 35364 1 1 89 ALA CB C 14.867 -1.885 -0.167 1.00 . A A . 89 ALA CB 1 1
12 35365 1 1 89 ALA H H 14.687 0.218 -1.464 1.00 . A A . 89 ALA H 1 1
12 35366 1 1 89 ALA HA H 15.470 -0.360 1.215 1.00 . A A . 89 ALA HA 1 1
12 35367 1 1 89 ALA HB1 H 13.863 -1.569 -0.406 1.00 . A A . 89 ALA HB1 1 1
12 35368 1 1 89 ALA HB2 H 14.835 -2.572 0.666 1.00 . A A . 89 ALA HB2 1 1
12 35369 1 1 89 ALA HB3 H 15.304 -2.372 -1.021 1.00 . A A . 89 ALA HB3 1 1
12 35370 1 1 89 ALA N N 15.344 0.397 -0.754 1.00 . A A . 89 ALA N 1 1
12 35371 1 1 89 ALA O O 17.869 -1.180 1.069 1.00 . A A . 89 ALA O 1 1
12 35372 1 1 90 GLU C C 19.834 0.005 -0.310 1.00 . A A . 90 GLU C 1 1
12 35373 1 1 90 GLU CA C 19.190 -1.012 -1.254 1.00 . A A . 90 GLU CA 1 1
12 35374 1 1 90 GLU CB C 19.487 -0.705 -2.734 1.00 . A A . 90 GLU CB 1 1
12 35375 1 1 90 GLU CD C 20.477 0.922 -4.358 1.00 . A A . 90 GLU CD 1 1
12 35376 1 1 90 GLU CG C 20.202 0.645 -2.879 1.00 . A A . 90 GLU CG 1 1
12 35377 1 1 90 GLU H H 17.167 -0.590 -1.868 1.00 . A A . 90 GLU H 1 1
12 35378 1 1 90 GLU HA H 19.487 -2.017 -1.000 1.00 . A A . 90 GLU HA 1 1
12 35379 1 1 90 GLU HB2 H 20.113 -1.484 -3.139 1.00 . A A . 90 GLU HB2 1 1
12 35380 1 1 90 GLU HB3 H 18.558 -0.675 -3.285 1.00 . A A . 90 GLU HB3 1 1
12 35381 1 1 90 GLU HG2 H 19.579 1.428 -2.474 1.00 . A A . 90 GLU HG2 1 1
12 35382 1 1 90 GLU HG3 H 21.137 0.615 -2.341 1.00 . A A . 90 GLU HG3 1 1
12 35383 1 1 90 GLU N N 17.723 -0.837 -1.099 1.00 . A A . 90 GLU N 1 1
12 35384 1 1 90 GLU O O 20.854 -0.238 0.304 1.00 . A A . 90 GLU O 1 1
12 35385 1 1 90 GLU OE1 O 19.521 0.997 -5.113 1.00 . A A . 90 GLU OE1 1 1
12 35386 1 1 90 GLU OE2 O 21.637 1.053 -4.710 1.00 . A A . 90 GLU OE2 1 1
12 35387 1 1 91 GLY C C 19.715 1.658 2.193 1.00 . A A . 91 GLY C 1 1
12 35388 1 1 91 GLY CA C 19.695 2.194 0.749 1.00 . A A . 91 GLY CA 1 1
12 35389 1 1 91 GLY H H 18.356 1.286 -0.683 1.00 . A A . 91 GLY H 1 1
12 35390 1 1 91 GLY HA2 H 20.694 2.481 0.456 1.00 . A A . 91 GLY HA2 1 1
12 35391 1 1 91 GLY HA3 H 19.045 3.056 0.699 1.00 . A A . 91 GLY HA3 1 1
12 35392 1 1 91 GLY N N 19.191 1.139 -0.177 1.00 . A A . 91 GLY N 1 1
12 35393 1 1 91 GLY O O 20.677 1.854 2.910 1.00 . A A . 91 GLY O 1 1
12 35394 1 1 92 LEU C C 19.853 -0.502 4.271 1.00 . A A . 92 LEU C 1 1
12 35395 1 1 92 LEU CA C 18.663 0.438 4.032 1.00 . A A . 92 LEU CA 1 1
12 35396 1 1 92 LEU CB C 17.341 -0.343 4.144 1.00 . A A . 92 LEU CB 1 1
12 35397 1 1 92 LEU CD1 C 17.893 -2.659 4.935 1.00 . A A . 92 LEU CD1 1 1
12 35398 1 1 92 LEU CD2 C 16.238 -2.331 3.091 1.00 . A A . 92 LEU CD2 1 1
12 35399 1 1 92 LEU CG C 17.535 -1.804 3.715 1.00 . A A . 92 LEU CG 1 1
12 35400 1 1 92 LEU H H 17.893 0.821 2.056 1.00 . A A . 92 LEU H 1 1
12 35401 1 1 92 LEU HA H 18.672 1.245 4.746 1.00 . A A . 92 LEU HA 1 1
12 35402 1 1 92 LEU HB2 H 16.994 -0.313 5.166 1.00 . A A . 92 LEU HB2 1 1
12 35403 1 1 92 LEU HB3 H 16.605 0.115 3.504 1.00 . A A . 92 LEU HB3 1 1
12 35404 1 1 92 LEU HD11 H 17.291 -3.556 4.937 1.00 . A A . 92 LEU HD11 1 1
12 35405 1 1 92 LEU HD12 H 17.705 -2.098 5.838 1.00 . A A . 92 LEU HD12 1 1
12 35406 1 1 92 LEU HD13 H 18.938 -2.928 4.890 1.00 . A A . 92 LEU HD13 1 1
12 35407 1 1 92 LEU HD21 H 16.476 -2.943 2.234 1.00 . A A . 92 LEU HD21 1 1
12 35408 1 1 92 LEU HD22 H 15.625 -1.500 2.779 1.00 . A A . 92 LEU HD22 1 1
12 35409 1 1 92 LEU HD23 H 15.703 -2.922 3.818 1.00 . A A . 92 LEU HD23 1 1
12 35410 1 1 92 LEU HG H 18.333 -1.859 2.990 1.00 . A A . 92 LEU HG 1 1
12 35411 1 1 92 LEU N N 18.671 0.978 2.635 1.00 . A A . 92 LEU N 1 1
12 35412 1 1 92 LEU O O 20.013 -1.032 5.352 1.00 . A A . 92 LEU O 1 1
12 35413 1 1 93 LYS C C 21.218 -3.092 3.607 1.00 . A A . 93 LYS C 1 1
12 35414 1 1 93 LYS CA C 21.800 -1.694 3.424 1.00 . A A . 93 LYS CA 1 1
12 35415 1 1 93 LYS CB C 22.588 -1.250 4.666 1.00 . A A . 93 LYS CB 1 1
12 35416 1 1 93 LYS CD C 23.864 0.503 3.420 1.00 . A A . 93 LYS CD 1 1
12 35417 1 1 93 LYS CE C 25.239 -0.077 3.764 1.00 . A A . 93 LYS CE 1 1
12 35418 1 1 93 LYS CG C 22.896 0.247 4.578 1.00 . A A . 93 LYS CG 1 1
12 35419 1 1 93 LYS H H 20.484 -0.342 2.394 1.00 . A A . 93 LYS H 1 1
12 35420 1 1 93 LYS HA H 22.433 -1.665 2.549 1.00 . A A . 93 LYS HA 1 1
12 35421 1 1 93 LYS HB2 H 22.009 -1.449 5.554 1.00 . A A . 93 LYS HB2 1 1
12 35422 1 1 93 LYS HB3 H 23.516 -1.801 4.715 1.00 . A A . 93 LYS HB3 1 1
12 35423 1 1 93 LYS HD2 H 23.487 0.030 2.524 1.00 . A A . 93 LYS HD2 1 1
12 35424 1 1 93 LYS HD3 H 23.955 1.566 3.254 1.00 . A A . 93 LYS HD3 1 1
12 35425 1 1 93 LYS HE2 H 25.315 -0.257 4.827 1.00 . A A . 93 LYS HE2 1 1
12 35426 1 1 93 LYS HE3 H 25.411 -0.988 3.213 1.00 . A A . 93 LYS HE3 1 1
12 35427 1 1 93 LYS HG2 H 21.980 0.795 4.410 1.00 . A A . 93 LYS HG2 1 1
12 35428 1 1 93 LYS HG3 H 23.349 0.577 5.501 1.00 . A A . 93 LYS HG3 1 1
12 35429 1 1 93 LYS HZ1 H 27.182 0.611 3.470 1.00 . A A . 93 LYS HZ1 1 1
12 35430 1 1 93 LYS HZ2 H 26.078 1.822 3.919 1.00 . A A . 93 LYS HZ2 1 1
12 35431 1 1 93 LYS HZ3 H 26.062 1.199 2.339 1.00 . A A . 93 LYS HZ3 1 1
12 35432 1 1 93 LYS N N 20.655 -0.747 3.265 1.00 . A A . 93 LYS N 1 1
12 35433 1 1 93 LYS NZ N 26.214 0.967 3.341 1.00 . A A . 93 LYS NZ 1 1
12 35434 1 1 93 LYS O O 21.427 -3.745 4.609 1.00 . A A . 93 LYS O 1 1
12 35435 1 1 94 TYR C C 20.731 -5.909 3.350 1.00 . A A . 94 TYR C 1 1
12 35436 1 1 94 TYR CA C 19.810 -4.874 2.690 1.00 . A A . 94 TYR CA 1 1
12 35437 1 1 94 TYR CB C 19.545 -5.220 1.224 1.00 . A A . 94 TYR CB 1 1
12 35438 1 1 94 TYR CD1 C 18.111 -7.241 1.706 1.00 . A A . 94 TYR CD1 1 1
12 35439 1 1 94 TYR CD2 C 20.106 -7.503 0.359 1.00 . A A . 94 TYR CD2 1 1
12 35440 1 1 94 TYR CE1 C 17.857 -8.612 1.587 1.00 . A A . 94 TYR CE1 1 1
12 35441 1 1 94 TYR CE2 C 19.849 -8.872 0.236 1.00 . A A . 94 TYR CE2 1 1
12 35442 1 1 94 TYR CG C 19.241 -6.691 1.090 1.00 . A A . 94 TYR CG 1 1
12 35443 1 1 94 TYR CZ C 18.726 -9.428 0.854 1.00 . A A . 94 TYR CZ 1 1
12 35444 1 1 94 TYR H H 20.308 -2.958 1.852 1.00 . A A . 94 TYR H 1 1
12 35445 1 1 94 TYR HA H 18.874 -4.813 3.220 1.00 . A A . 94 TYR HA 1 1
12 35446 1 1 94 TYR HB2 H 18.705 -4.644 0.869 1.00 . A A . 94 TYR HB2 1 1
12 35447 1 1 94 TYR HB3 H 20.418 -4.980 0.637 1.00 . A A . 94 TYR HB3 1 1
12 35448 1 1 94 TYR HD1 H 17.425 -6.604 2.256 1.00 . A A . 94 TYR HD1 1 1
12 35449 1 1 94 TYR HD2 H 20.958 -7.066 -0.133 1.00 . A A . 94 TYR HD2 1 1
12 35450 1 1 94 TYR HE1 H 16.988 -9.039 2.051 1.00 . A A . 94 TYR HE1 1 1
12 35451 1 1 94 TYR HE2 H 20.518 -9.497 -0.333 1.00 . A A . 94 TYR HE2 1 1
12 35452 1 1 94 TYR HH H 18.845 -11.216 1.510 1.00 . A A . 94 TYR HH 1 1
12 35453 1 1 94 TYR N N 20.461 -3.530 2.632 1.00 . A A . 94 TYR N 1 1
12 35454 1 1 94 TYR O O 20.276 -6.800 4.042 1.00 . A A . 94 TYR O 1 1
12 35455 1 1 94 TYR OH O 18.473 -10.779 0.741 1.00 . A A . 94 TYR OH 1 1
12 35456 1 1 95 GLU C C 22.804 -6.684 5.311 1.00 . A A . 95 GLU C 1 1
12 35457 1 1 95 GLU CA C 22.953 -6.769 3.794 1.00 . A A . 95 GLU CA 1 1
12 35458 1 1 95 GLU CB C 24.355 -6.345 3.364 1.00 . A A . 95 GLU CB 1 1
12 35459 1 1 95 GLU CD C 25.366 -5.230 1.367 1.00 . A A . 95 GLU CD 1 1
12 35460 1 1 95 GLU CG C 24.456 -6.368 1.836 1.00 . A A . 95 GLU CG 1 1
12 35461 1 1 95 GLU H H 22.366 -5.063 2.605 1.00 . A A . 95 GLU H 1 1
12 35462 1 1 95 GLU HA H 22.744 -7.767 3.451 1.00 . A A . 95 GLU HA 1 1
12 35463 1 1 95 GLU HB2 H 24.554 -5.347 3.725 1.00 . A A . 95 GLU HB2 1 1
12 35464 1 1 95 GLU HB3 H 25.077 -7.031 3.780 1.00 . A A . 95 GLU HB3 1 1
12 35465 1 1 95 GLU HG2 H 24.869 -7.314 1.518 1.00 . A A . 95 GLU HG2 1 1
12 35466 1 1 95 GLU HG3 H 23.474 -6.240 1.407 1.00 . A A . 95 GLU HG3 1 1
12 35467 1 1 95 GLU N N 22.018 -5.794 3.156 1.00 . A A . 95 GLU N 1 1
12 35468 1 1 95 GLU O O 22.650 -7.682 5.988 1.00 . A A . 95 GLU O 1 1
12 35469 1 1 95 GLU OE1 O 24.954 -4.086 1.474 1.00 . A A . 95 GLU OE1 1 1
12 35470 1 1 95 GLU OE2 O 26.458 -5.522 0.908 1.00 . A A . 95 GLU OE2 1 1
12 35471 1 1 96 ASP C C 21.319 -5.983 7.715 1.00 . A A . 96 ASP C 1 1
12 35472 1 1 96 ASP CA C 22.641 -5.332 7.320 1.00 . A A . 96 ASP CA 1 1
12 35473 1 1 96 ASP CB C 22.595 -3.820 7.563 1.00 . A A . 96 ASP CB 1 1
12 35474 1 1 96 ASP CG C 23.576 -3.448 8.676 1.00 . A A . 96 ASP CG 1 1
12 35475 1 1 96 ASP H H 22.921 -4.704 5.274 1.00 . A A . 96 ASP H 1 1
12 35476 1 1 96 ASP HA H 23.463 -5.778 7.855 1.00 . A A . 96 ASP HA 1 1
12 35477 1 1 96 ASP HB2 H 22.866 -3.301 6.655 1.00 . A A . 96 ASP HB2 1 1
12 35478 1 1 96 ASP HB3 H 21.596 -3.534 7.857 1.00 . A A . 96 ASP HB3 1 1
12 35479 1 1 96 ASP N N 22.819 -5.492 5.846 1.00 . A A . 96 ASP N 1 1
12 35480 1 1 96 ASP O O 21.215 -6.671 8.712 1.00 . A A . 96 ASP O 1 1
12 35481 1 1 96 ASP OD1 O 23.371 -3.894 9.793 1.00 . A A . 96 ASP OD1 1 1
12 35482 1 1 96 ASP OD2 O 24.517 -2.725 8.393 1.00 . A A . 96 ASP OD2 1 1
12 35483 1 1 97 PHE C C 19.116 -7.926 6.961 1.00 . A A . 97 PHE C 1 1
12 35484 1 1 97 PHE CA C 18.992 -6.415 7.177 1.00 . A A . 97 PHE CA 1 1
12 35485 1 1 97 PHE CB C 18.046 -5.796 6.141 1.00 . A A . 97 PHE CB 1 1
12 35486 1 1 97 PHE CD1 C 16.954 -4.397 7.936 1.00 . A A . 97 PHE CD1 1 1
12 35487 1 1 97 PHE CD2 C 15.548 -5.546 6.330 1.00 . A A . 97 PHE CD2 1 1
12 35488 1 1 97 PHE CE1 C 15.813 -3.874 8.559 1.00 . A A . 97 PHE CE1 1 1
12 35489 1 1 97 PHE CE2 C 14.407 -5.022 6.951 1.00 . A A . 97 PHE CE2 1 1
12 35490 1 1 97 PHE CG C 16.820 -5.234 6.821 1.00 . A A . 97 PHE CG 1 1
12 35491 1 1 97 PHE CZ C 14.541 -4.187 8.066 1.00 . A A . 97 PHE CZ 1 1
12 35492 1 1 97 PHE H H 20.444 -5.252 6.094 1.00 . A A . 97 PHE H 1 1
12 35493 1 1 97 PHE HA H 18.659 -6.193 8.179 1.00 . A A . 97 PHE HA 1 1
12 35494 1 1 97 PHE HB2 H 18.558 -5.002 5.617 1.00 . A A . 97 PHE HB2 1 1
12 35495 1 1 97 PHE HB3 H 17.745 -6.553 5.433 1.00 . A A . 97 PHE HB3 1 1
12 35496 1 1 97 PHE HD1 H 17.936 -4.157 8.316 1.00 . A A . 97 PHE HD1 1 1
12 35497 1 1 97 PHE HD2 H 15.445 -6.190 5.469 1.00 . A A . 97 PHE HD2 1 1
12 35498 1 1 97 PHE HE1 H 15.916 -3.229 9.418 1.00 . A A . 97 PHE HE1 1 1
12 35499 1 1 97 PHE HE2 H 13.426 -5.263 6.569 1.00 . A A . 97 PHE HE2 1 1
12 35500 1 1 97 PHE HZ H 13.662 -3.782 8.545 1.00 . A A . 97 PHE HZ 1 1
12 35501 1 1 97 PHE N N 20.315 -5.790 6.904 1.00 . A A . 97 PHE N 1 1
12 35502 1 1 97 PHE O O 18.414 -8.717 7.559 1.00 . A A . 97 PHE O 1 1
12 35503 1 1 98 ALA C C 20.684 -10.492 7.093 1.00 . A A . 98 ALA C 1 1
12 35504 1 1 98 ALA CA C 20.234 -9.768 5.823 1.00 . A A . 98 ALA CA 1 1
12 35505 1 1 98 ALA CB C 21.344 -9.797 4.769 1.00 . A A . 98 ALA CB 1 1
12 35506 1 1 98 ALA H H 20.574 -7.653 5.644 1.00 . A A . 98 ALA H 1 1
12 35507 1 1 98 ALA HA H 19.338 -10.213 5.431 1.00 . A A . 98 ALA HA 1 1
12 35508 1 1 98 ALA HB1 H 21.256 -10.693 4.174 1.00 . A A . 98 ALA HB1 1 1
12 35509 1 1 98 ALA HB2 H 22.308 -9.782 5.259 1.00 . A A . 98 ALA HB2 1 1
12 35510 1 1 98 ALA HB3 H 21.256 -8.930 4.128 1.00 . A A . 98 ALA HB3 1 1
12 35511 1 1 98 ALA N N 20.023 -8.319 6.105 1.00 . A A . 98 ALA N 1 1
12 35512 1 1 98 ALA O O 20.181 -11.544 7.434 1.00 . A A . 98 ALA O 1 1
12 35513 1 1 99 LYS C C 21.179 -10.276 10.207 1.00 . A A . 99 LYS C 1 1
12 35514 1 1 99 LYS CA C 22.127 -10.579 9.043 1.00 . A A . 99 LYS CA 1 1
12 35515 1 1 99 LYS CB C 23.501 -9.955 9.295 1.00 . A A . 99 LYS CB 1 1
12 35516 1 1 99 LYS CD C 25.805 -9.651 8.374 1.00 . A A . 99 LYS CD 1 1
12 35517 1 1 99 LYS CE C 25.839 -8.220 7.830 1.00 . A A . 99 LYS CE 1 1
12 35518 1 1 99 LYS CG C 24.426 -10.264 8.116 1.00 . A A . 99 LYS CG 1 1
12 35519 1 1 99 LYS H H 22.018 -9.085 7.492 1.00 . A A . 99 LYS H 1 1
12 35520 1 1 99 LYS HA H 22.224 -11.644 8.903 1.00 . A A . 99 LYS HA 1 1
12 35521 1 1 99 LYS HB2 H 23.396 -8.885 9.401 1.00 . A A . 99 LYS HB2 1 1
12 35522 1 1 99 LYS HB3 H 23.923 -10.368 10.199 1.00 . A A . 99 LYS HB3 1 1
12 35523 1 1 99 LYS HD2 H 25.999 -9.638 9.437 1.00 . A A . 99 LYS HD2 1 1
12 35524 1 1 99 LYS HD3 H 26.560 -10.241 7.877 1.00 . A A . 99 LYS HD3 1 1
12 35525 1 1 99 LYS HE2 H 25.032 -8.066 7.127 1.00 . A A . 99 LYS HE2 1 1
12 35526 1 1 99 LYS HE3 H 25.776 -7.508 8.639 1.00 . A A . 99 LYS HE3 1 1
12 35527 1 1 99 LYS HG2 H 24.522 -11.334 8.004 1.00 . A A . 99 LYS HG2 1 1
12 35528 1 1 99 LYS HG3 H 24.011 -9.843 7.212 1.00 . A A . 99 LYS HG3 1 1
12 35529 1 1 99 LYS HZ1 H 27.235 -7.162 6.704 1.00 . A A . 99 LYS HZ1 1 1
12 35530 1 1 99 LYS HZ2 H 27.236 -8.836 6.416 1.00 . A A . 99 LYS HZ2 1 1
12 35531 1 1 99 LYS HZ3 H 27.921 -8.217 7.842 1.00 . A A . 99 LYS HZ3 1 1
12 35532 1 1 99 LYS N N 21.631 -9.933 7.792 1.00 . A A . 99 LYS N 1 1
12 35533 1 1 99 LYS NZ N 27.157 -8.100 7.147 1.00 . A A . 99 LYS NZ 1 1
12 35534 1 1 99 LYS O O 20.702 -9.155 10.280 1.00 . A A . 99 LYS O 1 1
12 35535 1 1 99 LYS OXT O 20.947 -11.169 11.004 1.00 . A A . 99 LYS OXT 1 1
12 35536 2 1 1 MET C C -2.902 7.684 -9.637 1.00 . B B . 1 MET C 1 1
12 35537 2 1 1 MET CA C -4.393 7.966 -9.848 1.00 . B B . 1 MET CA 1 1
12 35538 2 1 1 MET CB C -5.118 8.042 -8.505 1.00 . B B . 1 MET CB 1 1
12 35539 2 1 1 MET CE C -6.379 9.074 -5.909 1.00 . B B . 1 MET CE 1 1
12 35540 2 1 1 MET CG C -6.294 9.014 -8.611 1.00 . B B . 1 MET CG 1 1
12 35541 2 1 1 MET H1 H -4.691 6.797 -11.547 1.00 . B B . 1 MET H1 1 1
12 35542 2 1 1 MET H2 H -6.066 6.951 -10.561 1.00 . B B . 1 MET H2 1 1
12 35543 2 1 1 MET H3 H -4.788 5.935 -10.089 1.00 . B B . 1 MET H3 1 1
12 35544 2 1 1 MET HA H -4.533 8.879 -10.398 1.00 . B B . 1 MET HA 1 1
12 35545 2 1 1 MET HB2 H -5.484 7.060 -8.239 1.00 . B B . 1 MET HB2 1 1
12 35546 2 1 1 MET HB3 H -4.434 8.388 -7.747 1.00 . B B . 1 MET HB3 1 1
12 35547 2 1 1 MET HE1 H -5.623 8.307 -5.814 1.00 . B B . 1 MET HE1 1 1
12 35548 2 1 1 MET HE2 H -6.950 9.128 -4.997 1.00 . B B . 1 MET HE2 1 1
12 35549 2 1 1 MET HE3 H -5.907 10.030 -6.093 1.00 . B B . 1 MET HE3 1 1
12 35550 2 1 1 MET HG2 H -5.934 10.025 -8.512 1.00 . B B . 1 MET HG2 1 1
12 35551 2 1 1 MET HG3 H -6.778 8.893 -9.569 1.00 . B B . 1 MET HG3 1 1
12 35552 2 1 1 MET N N -5.033 6.826 -10.565 1.00 . B B . 1 MET N 1 1
12 35553 2 1 1 MET O O -2.419 6.617 -9.961 1.00 . B B . 1 MET O 1 1
12 35554 2 1 1 MET SD S -7.476 8.670 -7.289 1.00 . B B . 1 MET SD 1 1
12 35555 2 1 2 ASN C C -0.066 9.553 -8.107 1.00 . B B . 2 ASN C 1 1
12 35556 2 1 2 ASN CA C -0.710 8.383 -8.856 1.00 . B B . 2 ASN CA 1 1
12 35557 2 1 2 ASN CB C -0.090 8.227 -10.249 1.00 . B B . 2 ASN CB 1 1
12 35558 2 1 2 ASN CG C -0.311 9.507 -11.059 1.00 . B B . 2 ASN CG 1 1
12 35559 2 1 2 ASN H H -2.573 9.474 -8.824 1.00 . B B . 2 ASN H 1 1
12 35560 2 1 2 ASN HA H -0.584 7.482 -8.296 1.00 . B B . 2 ASN HA 1 1
12 35561 2 1 2 ASN HB2 H 0.970 8.043 -10.152 1.00 . B B . 2 ASN HB2 1 1
12 35562 2 1 2 ASN HB3 H -0.553 7.398 -10.760 1.00 . B B . 2 ASN HB3 1 1
12 35563 2 1 2 ASN HD21 H 1.587 9.647 -11.623 1.00 . B B . 2 ASN HD21 1 1
12 35564 2 1 2 ASN HD22 H 0.567 10.874 -12.200 1.00 . B B . 2 ASN HD22 1 1
12 35565 2 1 2 ASN N N -2.168 8.623 -9.088 1.00 . B B . 2 ASN N 1 1
12 35566 2 1 2 ASN ND2 N 0.698 10.055 -11.679 1.00 . B B . 2 ASN ND2 1 1
12 35567 2 1 2 ASN O O -0.740 10.362 -7.509 1.00 . B B . 2 ASN O 1 1
12 35568 2 1 2 ASN OD1 O -1.413 10.014 -11.127 1.00 . B B . 2 ASN OD1 1 1
12 35569 2 1 3 LYS C C 1.431 12.127 -7.922 1.00 . B B . 3 LYS C 1 1
12 35570 2 1 3 LYS CA C 1.939 10.762 -7.430 1.00 . B B . 3 LYS CA 1 1
12 35571 2 1 3 LYS CB C 3.431 10.587 -7.749 1.00 . B B . 3 LYS CB 1 1
12 35572 2 1 3 LYS CD C 5.433 10.848 -6.246 1.00 . B B . 3 LYS CD 1 1
12 35573 2 1 3 LYS CE C 6.591 9.918 -5.844 1.00 . B B . 3 LYS CE 1 1
12 35574 2 1 3 LYS CG C 4.166 10.025 -6.522 1.00 . B B . 3 LYS CG 1 1
12 35575 2 1 3 LYS H H 1.766 8.980 -8.634 1.00 . B B . 3 LYS H 1 1
12 35576 2 1 3 LYS HA H 1.784 10.675 -6.366 1.00 . B B . 3 LYS HA 1 1
12 35577 2 1 3 LYS HB2 H 3.541 9.904 -8.579 1.00 . B B . 3 LYS HB2 1 1
12 35578 2 1 3 LYS HB3 H 3.856 11.544 -8.014 1.00 . B B . 3 LYS HB3 1 1
12 35579 2 1 3 LYS HD2 H 5.706 11.394 -7.138 1.00 . B B . 3 LYS HD2 1 1
12 35580 2 1 3 LYS HD3 H 5.239 11.543 -5.444 1.00 . B B . 3 LYS HD3 1 1
12 35581 2 1 3 LYS HE2 H 7.155 10.347 -5.023 1.00 . B B . 3 LYS HE2 1 1
12 35582 2 1 3 LYS HE3 H 6.221 8.943 -5.571 1.00 . B B . 3 LYS HE3 1 1
12 35583 2 1 3 LYS HG2 H 3.516 10.071 -5.660 1.00 . B B . 3 LYS HG2 1 1
12 35584 2 1 3 LYS HG3 H 4.441 8.998 -6.706 1.00 . B B . 3 LYS HG3 1 1
12 35585 2 1 3 LYS HZ1 H 7.997 8.934 -7.024 1.00 . B B . 3 LYS HZ1 1 1
12 35586 2 1 3 LYS HZ2 H 8.098 10.628 -7.095 1.00 . B B . 3 LYS HZ2 1 1
12 35587 2 1 3 LYS HZ3 H 6.851 9.815 -7.911 1.00 . B B . 3 LYS HZ3 1 1
12 35588 2 1 3 LYS N N 1.242 9.645 -8.142 1.00 . B B . 3 LYS N 1 1
12 35589 2 1 3 LYS NZ N 7.449 9.816 -7.060 1.00 . B B . 3 LYS NZ 1 1
12 35590 2 1 3 LYS O O 1.823 13.156 -7.412 1.00 . B B . 3 LYS O 1 1
12 35591 2 1 4 THR C C -1.506 13.467 -9.175 1.00 . B B . 4 THR C 1 1
12 35592 2 1 4 THR CA C 0.010 13.437 -9.406 1.00 . B B . 4 THR CA 1 1
12 35593 2 1 4 THR CB C 0.329 13.446 -10.902 1.00 . B B . 4 THR CB 1 1
12 35594 2 1 4 THR CG2 C -0.206 14.733 -11.533 1.00 . B B . 4 THR CG2 1 1
12 35595 2 1 4 THR H H 0.249 11.305 -9.294 1.00 . B B . 4 THR H 1 1
12 35596 2 1 4 THR HA H 0.484 14.269 -8.917 1.00 . B B . 4 THR HA 1 1
12 35597 2 1 4 THR HB H -0.139 12.597 -11.376 1.00 . B B . 4 THR HB 1 1
12 35598 2 1 4 THR HG1 H 1.908 13.235 -12.017 1.00 . B B . 4 THR HG1 1 1
12 35599 2 1 4 THR HG21 H -0.043 15.559 -10.859 1.00 . B B . 4 THR HG21 1 1
12 35600 2 1 4 THR HG22 H -1.264 14.627 -11.724 1.00 . B B . 4 THR HG22 1 1
12 35601 2 1 4 THR HG23 H 0.311 14.919 -12.463 1.00 . B B . 4 THR HG23 1 1
12 35602 2 1 4 THR N N 0.556 12.143 -8.899 1.00 . B B . 4 THR N 1 1
12 35603 2 1 4 THR O O -2.040 14.304 -8.457 1.00 . B B . 4 THR O 1 1
12 35604 2 1 4 THR OG1 O 1.736 13.376 -11.084 1.00 . B B . 4 THR OG1 1 1
12 35605 2 1 5 GLU C C -3.986 12.522 -8.072 1.00 . B B . 5 GLU C 1 1
12 35606 2 1 5 GLU CA C -3.680 12.502 -9.570 1.00 . B B . 5 GLU CA 1 1
12 35607 2 1 5 GLU CB C -4.137 11.201 -10.224 1.00 . B B . 5 GLU CB 1 1
12 35608 2 1 5 GLU CD C -3.113 11.834 -12.418 1.00 . B B . 5 GLU CD 1 1
12 35609 2 1 5 GLU CG C -4.411 11.437 -11.712 1.00 . B B . 5 GLU CG 1 1
12 35610 2 1 5 GLU H H -1.762 11.872 -10.318 1.00 . B B . 5 GLU H 1 1
12 35611 2 1 5 GLU HA H -4.138 13.342 -10.055 1.00 . B B . 5 GLU HA 1 1
12 35612 2 1 5 GLU HB2 H -3.366 10.454 -10.117 1.00 . B B . 5 GLU HB2 1 1
12 35613 2 1 5 GLU HB3 H -5.040 10.857 -9.748 1.00 . B B . 5 GLU HB3 1 1
12 35614 2 1 5 GLU HG2 H -4.799 10.531 -12.154 1.00 . B B . 5 GLU HG2 1 1
12 35615 2 1 5 GLU HG3 H -5.135 12.229 -11.825 1.00 . B B . 5 GLU HG3 1 1
12 35616 2 1 5 GLU N N -2.206 12.542 -9.764 1.00 . B B . 5 GLU N 1 1
12 35617 2 1 5 GLU O O -4.841 13.259 -7.610 1.00 . B B . 5 GLU O 1 1
12 35618 2 1 5 GLU OE1 O -2.702 12.972 -12.264 1.00 . B B . 5 GLU OE1 1 1
12 35619 2 1 5 GLU OE2 O -2.553 10.994 -13.103 1.00 . B B . 5 GLU OE2 1 1
12 35620 2 1 6 LEU C C -3.240 13.156 -5.265 1.00 . B B . 6 LEU C 1 1
12 35621 2 1 6 LEU CA C -3.520 11.757 -5.827 1.00 . B B . 6 LEU CA 1 1
12 35622 2 1 6 LEU CB C -2.554 10.733 -5.230 1.00 . B B . 6 LEU CB 1 1
12 35623 2 1 6 LEU CD1 C -2.037 8.338 -5.733 1.00 . B B . 6 LEU CD1 1 1
12 35624 2 1 6 LEU CD2 C -3.784 8.910 -4.042 1.00 . B B . 6 LEU CD2 1 1
12 35625 2 1 6 LEU CG C -3.145 9.328 -5.369 1.00 . B B . 6 LEU CG 1 1
12 35626 2 1 6 LEU H H -2.575 11.161 -7.685 1.00 . B B . 6 LEU H 1 1
12 35627 2 1 6 LEU HA H -4.539 11.470 -5.617 1.00 . B B . 6 LEU HA 1 1
12 35628 2 1 6 LEU HB2 H -1.612 10.783 -5.749 1.00 . B B . 6 LEU HB2 1 1
12 35629 2 1 6 LEU HB3 H -2.400 10.953 -4.184 1.00 . B B . 6 LEU HB3 1 1
12 35630 2 1 6 LEU HD11 H -1.078 8.750 -5.452 1.00 . B B . 6 LEU HD11 1 1
12 35631 2 1 6 LEU HD12 H -2.052 8.156 -6.797 1.00 . B B . 6 LEU HD12 1 1
12 35632 2 1 6 LEU HD13 H -2.196 7.408 -5.208 1.00 . B B . 6 LEU HD13 1 1
12 35633 2 1 6 LEU HD21 H -4.356 9.735 -3.642 1.00 . B B . 6 LEU HD21 1 1
12 35634 2 1 6 LEU HD22 H -3.011 8.635 -3.340 1.00 . B B . 6 LEU HD22 1 1
12 35635 2 1 6 LEU HD23 H -4.437 8.065 -4.207 1.00 . B B . 6 LEU HD23 1 1
12 35636 2 1 6 LEU HG H -3.895 9.329 -6.146 1.00 . B B . 6 LEU HG 1 1
12 35637 2 1 6 LEU N N -3.276 11.741 -7.299 1.00 . B B . 6 LEU N 1 1
12 35638 2 1 6 LEU O O -3.885 13.590 -4.324 1.00 . B B . 6 LEU O 1 1
12 35639 2 1 7 ILE C C -3.343 16.033 -5.383 1.00 . B B . 7 ILE C 1 1
12 35640 2 1 7 ILE CA C -2.041 15.261 -5.301 1.00 . B B . 7 ILE CA 1 1
12 35641 2 1 7 ILE CB C -0.928 15.926 -6.150 1.00 . B B . 7 ILE CB 1 1
12 35642 2 1 7 ILE CD1 C -1.887 18.031 -7.108 1.00 . B B . 7 ILE CD1 1 1
12 35643 2 1 7 ILE CG1 C -1.493 16.585 -7.419 1.00 . B B . 7 ILE CG1 1 1
12 35644 2 1 7 ILE CG2 C 0.139 14.905 -6.537 1.00 . B B . 7 ILE CG2 1 1
12 35645 2 1 7 ILE H H -1.799 13.546 -6.598 1.00 . B B . 7 ILE H 1 1
12 35646 2 1 7 ILE HA H -1.724 15.195 -4.271 1.00 . B B . 7 ILE HA 1 1
12 35647 2 1 7 ILE HB H -0.462 16.686 -5.551 1.00 . B B . 7 ILE HB 1 1
12 35648 2 1 7 ILE HD11 H -2.740 18.309 -7.710 1.00 . B B . 7 ILE HD11 1 1
12 35649 2 1 7 ILE HD12 H -1.059 18.686 -7.332 1.00 . B B . 7 ILE HD12 1 1
12 35650 2 1 7 ILE HD13 H -2.141 18.117 -6.062 1.00 . B B . 7 ILE HD13 1 1
12 35651 2 1 7 ILE HG12 H -0.739 16.578 -8.192 1.00 . B B . 7 ILE HG12 1 1
12 35652 2 1 7 ILE HG13 H -2.356 16.047 -7.759 1.00 . B B . 7 ILE HG13 1 1
12 35653 2 1 7 ILE HG21 H 0.908 15.392 -7.117 1.00 . B B . 7 ILE HG21 1 1
12 35654 2 1 7 ILE HG22 H -0.306 14.119 -7.122 1.00 . B B . 7 ILE HG22 1 1
12 35655 2 1 7 ILE HG23 H 0.575 14.485 -5.646 1.00 . B B . 7 ILE HG23 1 1
12 35656 2 1 7 ILE N N -2.301 13.889 -5.835 1.00 . B B . 7 ILE N 1 1
12 35657 2 1 7 ILE O O -3.721 16.731 -4.469 1.00 . B B . 7 ILE O 1 1
12 35658 2 1 8 LYS C C -6.293 15.980 -5.504 1.00 . B B . 8 LYS C 1 1
12 35659 2 1 8 LYS CA C -5.375 16.545 -6.578 1.00 . B B . 8 LYS CA 1 1
12 35660 2 1 8 LYS CB C -5.947 16.208 -7.961 1.00 . B B . 8 LYS CB 1 1
12 35661 2 1 8 LYS CD C -5.476 15.864 -10.394 1.00 . B B . 8 LYS CD 1 1
12 35662 2 1 8 LYS CE C -6.193 14.510 -10.273 1.00 . B B . 8 LYS CE 1 1
12 35663 2 1 8 LYS CG C -4.862 16.254 -9.044 1.00 . B B . 8 LYS CG 1 1
12 35664 2 1 8 LYS H H -3.743 15.258 -7.163 1.00 . B B . 8 LYS H 1 1
12 35665 2 1 8 LYS HA H -5.261 17.608 -6.460 1.00 . B B . 8 LYS HA 1 1
12 35666 2 1 8 LYS HB2 H -6.378 15.221 -7.930 1.00 . B B . 8 LYS HB2 1 1
12 35667 2 1 8 LYS HB3 H -6.721 16.922 -8.206 1.00 . B B . 8 LYS HB3 1 1
12 35668 2 1 8 LYS HD2 H -6.185 16.620 -10.697 1.00 . B B . 8 LYS HD2 1 1
12 35669 2 1 8 LYS HD3 H -4.694 15.787 -11.135 1.00 . B B . 8 LYS HD3 1 1
12 35670 2 1 8 LYS HE2 H -5.816 13.820 -11.012 1.00 . B B . 8 LYS HE2 1 1
12 35671 2 1 8 LYS HE3 H -6.068 14.101 -9.281 1.00 . B B . 8 LYS HE3 1 1
12 35672 2 1 8 LYS HG2 H -4.457 17.253 -9.107 1.00 . B B . 8 LYS HG2 1 1
12 35673 2 1 8 LYS HG3 H -4.074 15.560 -8.800 1.00 . B B . 8 LYS HG3 1 1
12 35674 2 1 8 LYS HZ1 H -8.201 13.963 -10.331 1.00 . B B . 8 LYS HZ1 1 1
12 35675 2 1 8 LYS HZ2 H -7.756 15.096 -11.516 1.00 . B B . 8 LYS HZ2 1 1
12 35676 2 1 8 LYS HZ3 H -7.939 15.582 -9.898 1.00 . B B . 8 LYS HZ3 1 1
12 35677 2 1 8 LYS N N -4.059 15.860 -6.460 1.00 . B B . 8 LYS N 1 1
12 35678 2 1 8 LYS NZ N -7.630 14.811 -10.523 1.00 . B B . 8 LYS NZ 1 1
12 35679 2 1 8 LYS O O -7.072 16.688 -4.901 1.00 . B B . 8 LYS O 1 1
12 35680 2 1 9 ALA C C -6.910 14.844 -2.902 1.00 . B B . 9 ALA C 1 1
12 35681 2 1 9 ALA CA C -7.047 14.068 -4.208 1.00 . B B . 9 ALA CA 1 1
12 35682 2 1 9 ALA CB C -6.502 12.657 -4.045 1.00 . B B . 9 ALA CB 1 1
12 35683 2 1 9 ALA H H -5.547 14.148 -5.756 1.00 . B B . 9 ALA H 1 1
12 35684 2 1 9 ALA HA H -8.076 14.036 -4.527 1.00 . B B . 9 ALA HA 1 1
12 35685 2 1 9 ALA HB1 H -7.277 12.019 -3.651 1.00 . B B . 9 ALA HB1 1 1
12 35686 2 1 9 ALA HB2 H -5.664 12.673 -3.365 1.00 . B B . 9 ALA HB2 1 1
12 35687 2 1 9 ALA HB3 H -6.181 12.285 -5.005 1.00 . B B . 9 ALA HB3 1 1
12 35688 2 1 9 ALA N N -6.193 14.697 -5.256 1.00 . B B . 9 ALA N 1 1
12 35689 2 1 9 ALA O O -7.874 15.055 -2.193 1.00 . B B . 9 ALA O 1 1
12 35690 2 1 10 ILE C C -5.672 17.560 -1.745 1.00 . B B . 10 ILE C 1 1
12 35691 2 1 10 ILE CA C -5.543 16.093 -1.361 1.00 . B B . 10 ILE CA 1 1
12 35692 2 1 10 ILE CB C -4.132 15.736 -0.862 1.00 . B B . 10 ILE CB 1 1
12 35693 2 1 10 ILE CD1 C -4.838 13.409 -0.280 1.00 . B B . 10 ILE CD1 1 1
12 35694 2 1 10 ILE CG1 C -4.237 14.706 0.264 1.00 . B B . 10 ILE CG1 1 1
12 35695 2 1 10 ILE CG2 C -3.410 16.983 -0.335 1.00 . B B . 10 ILE CG2 1 1
12 35696 2 1 10 ILE H H -4.957 15.151 -3.190 1.00 . B B . 10 ILE H 1 1
12 35697 2 1 10 ILE HA H -6.292 15.827 -0.628 1.00 . B B . 10 ILE HA 1 1
12 35698 2 1 10 ILE HB H -3.563 15.313 -1.676 1.00 . B B . 10 ILE HB 1 1
12 35699 2 1 10 ILE HD11 H -4.494 13.249 -1.291 1.00 . B B . 10 ILE HD11 1 1
12 35700 2 1 10 ILE HD12 H -5.915 13.481 -0.274 1.00 . B B . 10 ILE HD12 1 1
12 35701 2 1 10 ILE HD13 H -4.529 12.581 0.340 1.00 . B B . 10 ILE HD13 1 1
12 35702 2 1 10 ILE HG12 H -3.253 14.508 0.662 1.00 . B B . 10 ILE HG12 1 1
12 35703 2 1 10 ILE HG13 H -4.871 15.094 1.047 1.00 . B B . 10 ILE HG13 1 1
12 35704 2 1 10 ILE HG21 H -2.560 16.683 0.260 1.00 . B B . 10 ILE HG21 1 1
12 35705 2 1 10 ILE HG22 H -4.087 17.563 0.271 1.00 . B B . 10 ILE HG22 1 1
12 35706 2 1 10 ILE HG23 H -3.072 17.581 -1.169 1.00 . B B . 10 ILE HG23 1 1
12 35707 2 1 10 ILE N N -5.724 15.301 -2.594 1.00 . B B . 10 ILE N 1 1
12 35708 2 1 10 ILE O O -6.119 18.382 -0.983 1.00 . B B . 10 ILE O 1 1
12 35709 2 1 11 ALA C C -6.971 19.628 -3.427 1.00 . B B . 11 ALA C 1 1
12 35710 2 1 11 ALA CA C -5.476 19.299 -3.376 1.00 . B B . 11 ALA CA 1 1
12 35711 2 1 11 ALA CB C -4.839 19.358 -4.763 1.00 . B B . 11 ALA CB 1 1
12 35712 2 1 11 ALA H H -4.997 17.211 -3.585 1.00 . B B . 11 ALA H 1 1
12 35713 2 1 11 ALA HA H -4.964 19.958 -2.684 1.00 . B B . 11 ALA HA 1 1
12 35714 2 1 11 ALA HB1 H -5.568 19.063 -5.502 1.00 . B B . 11 ALA HB1 1 1
12 35715 2 1 11 ALA HB2 H -3.998 18.681 -4.800 1.00 . B B . 11 ALA HB2 1 1
12 35716 2 1 11 ALA HB3 H -4.503 20.359 -4.966 1.00 . B B . 11 ALA HB3 1 1
12 35717 2 1 11 ALA N N -5.324 17.891 -2.951 1.00 . B B . 11 ALA N 1 1
12 35718 2 1 11 ALA O O -7.369 20.777 -3.438 1.00 . B B . 11 ALA O 1 1
12 35719 2 1 12 GLN C C -9.854 18.472 -2.085 1.00 . B B . 12 GLN C 1 1
12 35720 2 1 12 GLN CA C -9.272 18.844 -3.450 1.00 . B B . 12 GLN CA 1 1
12 35721 2 1 12 GLN CB C -9.815 17.949 -4.575 1.00 . B B . 12 GLN CB 1 1
12 35722 2 1 12 GLN CD C -10.231 15.595 -5.311 1.00 . B B . 12 GLN CD 1 1
12 35723 2 1 12 GLN CG C -9.833 16.483 -4.131 1.00 . B B . 12 GLN CG 1 1
12 35724 2 1 12 GLN H H -7.459 17.698 -3.406 1.00 . B B . 12 GLN H 1 1
12 35725 2 1 12 GLN HA H -9.474 19.880 -3.663 1.00 . B B . 12 GLN HA 1 1
12 35726 2 1 12 GLN HB2 H -10.817 18.257 -4.826 1.00 . B B . 12 GLN HB2 1 1
12 35727 2 1 12 GLN HB3 H -9.182 18.046 -5.445 1.00 . B B . 12 GLN HB3 1 1
12 35728 2 1 12 GLN HE21 H -11.968 15.064 -4.510 1.00 . B B . 12 GLN HE21 1 1
12 35729 2 1 12 GLN HE22 H -11.638 14.394 -6.035 1.00 . B B . 12 GLN HE22 1 1
12 35730 2 1 12 GLN HG2 H -8.852 16.200 -3.782 1.00 . B B . 12 GLN HG2 1 1
12 35731 2 1 12 GLN HG3 H -10.549 16.358 -3.333 1.00 . B B . 12 GLN HG3 1 1
12 35732 2 1 12 GLN N N -7.804 18.613 -3.432 1.00 . B B . 12 GLN N 1 1
12 35733 2 1 12 GLN NE2 N -11.374 14.966 -5.283 1.00 . B B . 12 GLN NE2 1 1
12 35734 2 1 12 GLN O O -10.659 19.194 -1.531 1.00 . B B . 12 GLN O 1 1
12 35735 2 1 12 GLN OE1 O -9.495 15.473 -6.269 1.00 . B B . 12 GLN OE1 1 1
12 35736 2 1 13 ASP C C -9.332 18.064 0.812 1.00 . B B . 13 ASP C 1 1
12 35737 2 1 13 ASP CA C -9.903 17.027 -0.145 1.00 . B B . 13 ASP CA 1 1
12 35738 2 1 13 ASP CB C -9.324 15.644 0.161 1.00 . B B . 13 ASP CB 1 1
12 35739 2 1 13 ASP CG C -10.096 14.577 -0.617 1.00 . B B . 13 ASP CG 1 1
12 35740 2 1 13 ASP H H -8.719 16.837 -1.941 1.00 . B B . 13 ASP H 1 1
12 35741 2 1 13 ASP HA H -10.982 17.013 -0.111 1.00 . B B . 13 ASP HA 1 1
12 35742 2 1 13 ASP HB2 H -8.282 15.621 -0.126 1.00 . B B . 13 ASP HB2 1 1
12 35743 2 1 13 ASP HB3 H -9.408 15.448 1.219 1.00 . B B . 13 ASP HB3 1 1
12 35744 2 1 13 ASP N N -9.410 17.383 -1.507 1.00 . B B . 13 ASP N 1 1
12 35745 2 1 13 ASP O O -9.842 18.313 1.886 1.00 . B B . 13 ASP O 1 1
12 35746 2 1 13 ASP OD1 O -10.316 14.776 -1.799 1.00 . B B . 13 ASP OD1 1 1
12 35747 2 1 13 ASP OD2 O -10.454 13.577 -0.014 1.00 . B B . 13 ASP OD2 1 1
12 35748 2 1 14 THR C C -7.583 21.015 0.361 1.00 . B B . 14 THR C 1 1
12 35749 2 1 14 THR CA C -7.587 19.716 1.183 1.00 . B B . 14 THR CA 1 1
12 35750 2 1 14 THR CB C -6.178 19.157 1.407 1.00 . B B . 14 THR CB 1 1
12 35751 2 1 14 THR CG2 C -5.867 19.188 2.884 1.00 . B B . 14 THR CG2 1 1
12 35752 2 1 14 THR H H -7.894 18.440 -0.491 1.00 . B B . 14 THR H 1 1
12 35753 2 1 14 THR HA H -8.081 19.863 2.129 1.00 . B B . 14 THR HA 1 1
12 35754 2 1 14 THR HB H -5.453 19.747 0.874 1.00 . B B . 14 THR HB 1 1
12 35755 2 1 14 THR HG1 H -6.729 17.293 1.504 1.00 . B B . 14 THR HG1 1 1
12 35756 2 1 14 THR HG21 H -6.496 18.477 3.393 1.00 . B B . 14 THR HG21 1 1
12 35757 2 1 14 THR HG22 H -6.054 20.176 3.266 1.00 . B B . 14 THR HG22 1 1
12 35758 2 1 14 THR HG23 H -4.830 18.927 3.035 1.00 . B B . 14 THR HG23 1 1
12 35759 2 1 14 THR N N -8.261 18.673 0.387 1.00 . B B . 14 THR N 1 1
12 35760 2 1 14 THR O O -8.446 21.855 0.520 1.00 . B B . 14 THR O 1 1
12 35761 2 1 14 THR OG1 O -6.121 17.806 0.968 1.00 . B B . 14 THR OG1 1 1
12 35762 2 1 15 GLY C C -6.246 23.637 -0.548 1.00 . B B . 15 GLY C 1 1
12 35763 2 1 15 GLY CA C -6.609 22.410 -1.388 1.00 . B B . 15 GLY CA 1 1
12 35764 2 1 15 GLY H H -5.967 20.486 -0.663 1.00 . B B . 15 GLY H 1 1
12 35765 2 1 15 GLY HA2 H -5.875 22.283 -2.171 1.00 . B B . 15 GLY HA2 1 1
12 35766 2 1 15 GLY HA3 H -7.582 22.561 -1.833 1.00 . B B . 15 GLY HA3 1 1
12 35767 2 1 15 GLY N N -6.641 21.178 -0.537 1.00 . B B . 15 GLY N 1 1
12 35768 2 1 15 GLY O O -5.810 24.643 -1.070 1.00 . B B . 15 GLY O 1 1
12 35769 2 1 16 LEU C C -4.984 25.562 1.081 1.00 . B B . 16 LEU C 1 1
12 35770 2 1 16 LEU CA C -6.115 24.721 1.657 1.00 . B B . 16 LEU CA 1 1
12 35771 2 1 16 LEU CB C -5.661 24.174 3.029 1.00 . B B . 16 LEU CB 1 1
12 35772 2 1 16 LEU CD1 C -4.690 22.058 2.162 1.00 . B B . 16 LEU CD1 1 1
12 35773 2 1 16 LEU CD2 C -5.506 22.185 4.523 1.00 . B B . 16 LEU CD2 1 1
12 35774 2 1 16 LEU CG C -5.753 22.662 3.086 1.00 . B B . 16 LEU CG 1 1
12 35775 2 1 16 LEU H H -6.802 22.729 1.102 1.00 . B B . 16 LEU H 1 1
12 35776 2 1 16 LEU HA H -6.985 25.315 1.792 1.00 . B B . 16 LEU HA 1 1
12 35777 2 1 16 LEU HB2 H -4.639 24.471 3.210 1.00 . B B . 16 LEU HB2 1 1
12 35778 2 1 16 LEU HB3 H -6.290 24.596 3.800 1.00 . B B . 16 LEU HB3 1 1
12 35779 2 1 16 LEU HD11 H -3.709 22.352 2.506 1.00 . B B . 16 LEU HD11 1 1
12 35780 2 1 16 LEU HD12 H -4.834 22.406 1.155 1.00 . B B . 16 LEU HD12 1 1
12 35781 2 1 16 LEU HD13 H -4.765 20.987 2.179 1.00 . B B . 16 LEU HD13 1 1
12 35782 2 1 16 LEU HD21 H -6.180 21.374 4.757 1.00 . B B . 16 LEU HD21 1 1
12 35783 2 1 16 LEU HD22 H -5.672 22.999 5.210 1.00 . B B . 16 LEU HD22 1 1
12 35784 2 1 16 LEU HD23 H -4.488 21.840 4.617 1.00 . B B . 16 LEU HD23 1 1
12 35785 2 1 16 LEU HG H -6.737 22.367 2.766 1.00 . B B . 16 LEU HG 1 1
12 35786 2 1 16 LEU N N -6.436 23.555 0.742 1.00 . B B . 16 LEU N 1 1
12 35787 2 1 16 LEU O O -5.126 26.740 0.820 1.00 . B B . 16 LEU O 1 1
12 35788 2 1 17 THR C C -2.075 24.811 -0.785 1.00 . B B . 17 THR C 1 1
12 35789 2 1 17 THR CA C -2.688 25.650 0.335 1.00 . B B . 17 THR CA 1 1
12 35790 2 1 17 THR CB C -1.726 25.765 1.530 1.00 . B B . 17 THR CB 1 1
12 35791 2 1 17 THR CG2 C -0.616 24.719 1.427 1.00 . B B . 17 THR CG2 1 1
12 35792 2 1 17 THR H H -3.790 23.995 1.111 1.00 . B B . 17 THR H 1 1
12 35793 2 1 17 THR HA H -2.954 26.624 -0.018 1.00 . B B . 17 THR HA 1 1
12 35794 2 1 17 THR HB H -2.273 25.594 2.448 1.00 . B B . 17 THR HB 1 1
12 35795 2 1 17 THR HG1 H -1.858 27.695 1.722 1.00 . B B . 17 THR HG1 1 1
12 35796 2 1 17 THR HG21 H -0.184 24.742 0.439 1.00 . B B . 17 THR HG21 1 1
12 35797 2 1 17 THR HG22 H -1.032 23.741 1.617 1.00 . B B . 17 THR HG22 1 1
12 35798 2 1 17 THR HG23 H 0.146 24.933 2.155 1.00 . B B . 17 THR HG23 1 1
12 35799 2 1 17 THR N N -3.863 24.944 0.888 1.00 . B B . 17 THR N 1 1
12 35800 2 1 17 THR O O -1.094 25.196 -1.392 1.00 . B B . 17 THR O 1 1
12 35801 2 1 17 THR OG1 O -1.154 27.065 1.555 1.00 . B B . 17 THR OG1 1 1
12 35802 2 1 18 GLN C C -0.560 22.546 -1.672 1.00 . B B . 18 GLN C 1 1
12 35803 2 1 18 GLN CA C -2.010 22.759 -2.066 1.00 . B B . 18 GLN CA 1 1
12 35804 2 1 18 GLN CB C -2.123 23.514 -3.395 1.00 . B B . 18 GLN CB 1 1
12 35805 2 1 18 GLN CD C -3.924 24.206 -4.985 1.00 . B B . 18 GLN CD 1 1
12 35806 2 1 18 GLN CG C -3.513 24.137 -3.512 1.00 . B B . 18 GLN CG 1 1
12 35807 2 1 18 GLN H H -3.379 23.326 -0.512 1.00 . B B . 18 GLN H 1 1
12 35808 2 1 18 GLN HA H -2.527 21.818 -2.112 1.00 . B B . 18 GLN HA 1 1
12 35809 2 1 18 GLN HB2 H -1.374 24.293 -3.430 1.00 . B B . 18 GLN HB2 1 1
12 35810 2 1 18 GLN HB3 H -1.967 22.827 -4.213 1.00 . B B . 18 GLN HB3 1 1
12 35811 2 1 18 GLN HE21 H -3.232 26.050 -5.237 1.00 . B B . 18 GLN HE21 1 1
12 35812 2 1 18 GLN HE22 H -3.935 25.344 -6.611 1.00 . B B . 18 GLN HE22 1 1
12 35813 2 1 18 GLN HG2 H -4.223 23.530 -2.965 1.00 . B B . 18 GLN HG2 1 1
12 35814 2 1 18 GLN HG3 H -3.495 25.132 -3.095 1.00 . B B . 18 GLN HG3 1 1
12 35815 2 1 18 GLN N N -2.613 23.640 -1.032 1.00 . B B . 18 GLN N 1 1
12 35816 2 1 18 GLN NE2 N -3.676 25.290 -5.667 1.00 . B B . 18 GLN NE2 1 1
12 35817 2 1 18 GLN O O 0.309 22.391 -2.505 1.00 . B B . 18 GLN O 1 1
12 35818 2 1 18 GLN OE1 O -4.475 23.265 -5.519 1.00 . B B . 18 GLN OE1 1 1
12 35819 2 1 19 VAL C C 2.024 21.988 -0.922 1.00 . B B . 19 VAL C 1 1
12 35820 2 1 19 VAL CA C 1.055 22.390 0.189 1.00 . B B . 19 VAL CA 1 1
12 35821 2 1 19 VAL CB C 0.900 21.301 1.290 1.00 . B B . 19 VAL CB 1 1
12 35822 2 1 19 VAL CG1 C 0.061 20.122 0.776 1.00 . B B . 19 VAL CG1 1 1
12 35823 2 1 19 VAL CG2 C 2.270 20.769 1.744 1.00 . B B . 19 VAL CG2 1 1
12 35824 2 1 19 VAL H H -1.072 22.702 0.235 1.00 . B B . 19 VAL H 1 1
12 35825 2 1 19 VAL HA H 1.382 23.315 0.640 1.00 . B B . 19 VAL HA 1 1
12 35826 2 1 19 VAL HB H 0.401 21.741 2.138 1.00 . B B . 19 VAL HB 1 1
12 35827 2 1 19 VAL HG11 H -0.065 20.205 -0.291 1.00 . B B . 19 VAL HG11 1 1
12 35828 2 1 19 VAL HG12 H -0.903 20.129 1.257 1.00 . B B . 19 VAL HG12 1 1
12 35829 2 1 19 VAL HG13 H 0.569 19.192 1.007 1.00 . B B . 19 VAL HG13 1 1
12 35830 2 1 19 VAL HG21 H 2.273 19.686 1.695 1.00 . B B . 19 VAL HG21 1 1
12 35831 2 1 19 VAL HG22 H 2.461 21.078 2.760 1.00 . B B . 19 VAL HG22 1 1
12 35832 2 1 19 VAL HG23 H 3.035 21.156 1.100 1.00 . B B . 19 VAL HG23 1 1
12 35833 2 1 19 VAL N N -0.321 22.563 -0.376 1.00 . B B . 19 VAL N 1 1
12 35834 2 1 19 VAL O O 2.491 22.812 -1.684 1.00 . B B . 19 VAL O 1 1
12 35835 2 1 20 SER C C 2.445 19.062 -2.718 1.00 . B B . 20 SER C 1 1
12 35836 2 1 20 SER CA C 3.152 20.242 -2.102 1.00 . B B . 20 SER CA 1 1
12 35837 2 1 20 SER CB C 4.431 19.807 -1.416 1.00 . B B . 20 SER CB 1 1
12 35838 2 1 20 SER H H 1.860 20.100 -0.461 1.00 . B B . 20 SER H 1 1
12 35839 2 1 20 SER HA H 3.348 21.008 -2.836 1.00 . B B . 20 SER HA 1 1
12 35840 2 1 20 SER HB2 H 4.237 19.668 -0.376 1.00 . B B . 20 SER HB2 1 1
12 35841 2 1 20 SER HB3 H 4.769 18.877 -1.842 1.00 . B B . 20 SER HB3 1 1
12 35842 2 1 20 SER HG H 6.262 20.452 -1.281 1.00 . B B . 20 SER HG 1 1
12 35843 2 1 20 SER N N 2.285 20.738 -1.042 1.00 . B B . 20 SER N 1 1
12 35844 2 1 20 SER O O 3.075 18.219 -3.286 1.00 . B B . 20 SER O 1 1
12 35845 2 1 20 SER OG O 5.425 20.810 -1.584 1.00 . B B . 20 SER OG 1 1
12 35846 2 1 21 VAL C C 1.241 17.121 -4.191 1.00 . B B . 21 VAL C 1 1
12 35847 2 1 21 VAL CA C 0.389 17.805 -3.134 1.00 . B B . 21 VAL CA 1 1
12 35848 2 1 21 VAL CB C -0.869 18.416 -3.752 1.00 . B B . 21 VAL CB 1 1
12 35849 2 1 21 VAL CG1 C -1.713 19.068 -2.655 1.00 . B B . 21 VAL CG1 1 1
12 35850 2 1 21 VAL CG2 C -0.482 19.475 -4.791 1.00 . B B . 21 VAL CG2 1 1
12 35851 2 1 21 VAL H H 0.656 19.653 -2.090 1.00 . B B . 21 VAL H 1 1
12 35852 2 1 21 VAL HA H 0.122 17.114 -2.355 1.00 . B B . 21 VAL HA 1 1
12 35853 2 1 21 VAL HB H -1.439 17.641 -4.226 1.00 . B B . 21 VAL HB 1 1
12 35854 2 1 21 VAL HG11 H -1.508 20.128 -2.624 1.00 . B B . 21 VAL HG11 1 1
12 35855 2 1 21 VAL HG12 H -1.468 18.627 -1.701 1.00 . B B . 21 VAL HG12 1 1
12 35856 2 1 21 VAL HG13 H -2.760 18.911 -2.866 1.00 . B B . 21 VAL HG13 1 1
12 35857 2 1 21 VAL HG21 H 0.229 20.163 -4.357 1.00 . B B . 21 VAL HG21 1 1
12 35858 2 1 21 VAL HG22 H -1.364 20.016 -5.099 1.00 . B B . 21 VAL HG22 1 1
12 35859 2 1 21 VAL HG23 H -0.037 18.992 -5.648 1.00 . B B . 21 VAL HG23 1 1
12 35860 2 1 21 VAL N N 1.139 18.968 -2.574 1.00 . B B . 21 VAL N 1 1
12 35861 2 1 21 VAL O O 1.323 15.911 -4.279 1.00 . B B . 21 VAL O 1 1
12 35862 2 1 22 SER C C 4.152 16.930 -5.316 1.00 . B B . 22 SER C 1 1
12 35863 2 1 22 SER CA C 2.848 17.385 -5.983 1.00 . B B . 22 SER CA 1 1
12 35864 2 1 22 SER CB C 3.107 18.554 -6.933 1.00 . B B . 22 SER CB 1 1
12 35865 2 1 22 SER H H 1.862 18.898 -4.771 1.00 . B B . 22 SER H 1 1
12 35866 2 1 22 SER HA H 2.387 16.567 -6.512 1.00 . B B . 22 SER HA 1 1
12 35867 2 1 22 SER HB2 H 2.209 18.775 -7.486 1.00 . B B . 22 SER HB2 1 1
12 35868 2 1 22 SER HB3 H 3.397 19.425 -6.360 1.00 . B B . 22 SER HB3 1 1
12 35869 2 1 22 SER HG H 3.809 17.508 -8.416 1.00 . B B . 22 SER HG 1 1
12 35870 2 1 22 SER N N 1.926 17.923 -4.941 1.00 . B B . 22 SER N 1 1
12 35871 2 1 22 SER O O 4.659 15.855 -5.579 1.00 . B B . 22 SER O 1 1
12 35872 2 1 22 SER OG O 4.141 18.201 -7.840 1.00 . B B . 22 SER OG 1 1
12 35873 2 1 23 LYS C C 5.582 16.588 -2.435 1.00 . B B . 23 LYS C 1 1
12 35874 2 1 23 LYS CA C 5.927 17.355 -3.716 1.00 . B B . 23 LYS CA 1 1
12 35875 2 1 23 LYS CB C 6.625 18.677 -3.394 1.00 . B B . 23 LYS CB 1 1
12 35876 2 1 23 LYS CD C 7.980 20.548 -4.359 1.00 . B B . 23 LYS CD 1 1
12 35877 2 1 23 LYS CE C 6.774 21.475 -4.155 1.00 . B B . 23 LYS CE 1 1
12 35878 2 1 23 LYS CG C 7.499 19.106 -4.573 1.00 . B B . 23 LYS CG 1 1
12 35879 2 1 23 LYS H H 4.237 18.586 -4.214 1.00 . B B . 23 LYS H 1 1
12 35880 2 1 23 LYS HA H 6.552 16.756 -4.352 1.00 . B B . 23 LYS HA 1 1
12 35881 2 1 23 LYS HB2 H 5.883 19.434 -3.211 1.00 . B B . 23 LYS HB2 1 1
12 35882 2 1 23 LYS HB3 H 7.242 18.556 -2.516 1.00 . B B . 23 LYS HB3 1 1
12 35883 2 1 23 LYS HD2 H 8.615 20.588 -3.486 1.00 . B B . 23 LYS HD2 1 1
12 35884 2 1 23 LYS HD3 H 8.538 20.873 -5.224 1.00 . B B . 23 LYS HD3 1 1
12 35885 2 1 23 LYS HE2 H 5.861 20.974 -4.450 1.00 . B B . 23 LYS HE2 1 1
12 35886 2 1 23 LYS HE3 H 6.713 21.790 -3.124 1.00 . B B . 23 LYS HE3 1 1
12 35887 2 1 23 LYS HG2 H 8.354 18.449 -4.647 1.00 . B B . 23 LYS HG2 1 1
12 35888 2 1 23 LYS HG3 H 6.924 19.054 -5.486 1.00 . B B . 23 LYS HG3 1 1
12 35889 2 1 23 LYS HZ1 H 7.883 23.149 -4.703 1.00 . B B . 23 LYS HZ1 1 1
12 35890 2 1 23 LYS HZ2 H 6.217 23.291 -5.005 1.00 . B B . 23 LYS HZ2 1 1
12 35891 2 1 23 LYS HZ3 H 7.186 22.324 -6.010 1.00 . B B . 23 LYS HZ3 1 1
12 35892 2 1 23 LYS N N 4.680 17.735 -4.429 1.00 . B B . 23 LYS N 1 1
12 35893 2 1 23 LYS NZ N 7.035 22.648 -5.035 1.00 . B B . 23 LYS NZ 1 1
12 35894 2 1 23 LYS O O 6.389 15.840 -1.919 1.00 . B B . 23 LYS O 1 1
12 35895 2 1 24 MET C C 3.874 14.544 -1.101 1.00 . B B . 24 MET C 1 1
12 35896 2 1 24 MET CA C 3.983 16.018 -0.725 1.00 . B B . 24 MET CA 1 1
12 35897 2 1 24 MET CB C 2.647 16.670 -0.394 1.00 . B B . 24 MET CB 1 1
12 35898 2 1 24 MET CE C 0.590 14.961 -1.098 1.00 . B B . 24 MET CE 1 1
12 35899 2 1 24 MET CG C 2.075 16.081 0.873 1.00 . B B . 24 MET CG 1 1
12 35900 2 1 24 MET H H 3.720 17.323 -2.341 1.00 . B B . 24 MET H 1 1
12 35901 2 1 24 MET HA H 4.691 16.165 0.071 1.00 . B B . 24 MET HA 1 1
12 35902 2 1 24 MET HB2 H 2.800 17.730 -0.250 1.00 . B B . 24 MET HB2 1 1
12 35903 2 1 24 MET HB3 H 1.962 16.525 -1.209 1.00 . B B . 24 MET HB3 1 1
12 35904 2 1 24 MET HE1 H 0.136 15.939 -1.037 1.00 . B B . 24 MET HE1 1 1
12 35905 2 1 24 MET HE2 H -0.140 14.241 -1.412 1.00 . B B . 24 MET HE2 1 1
12 35906 2 1 24 MET HE3 H 1.402 14.983 -1.812 1.00 . B B . 24 MET HE3 1 1
12 35907 2 1 24 MET HG2 H 2.880 15.917 1.559 1.00 . B B . 24 MET HG2 1 1
12 35908 2 1 24 MET HG3 H 1.375 16.782 1.292 1.00 . B B . 24 MET HG3 1 1
12 35909 2 1 24 MET N N 4.380 16.743 -1.925 1.00 . B B . 24 MET N 1 1
12 35910 2 1 24 MET O O 4.301 13.677 -0.363 1.00 . B B . 24 MET O 1 1
12 35911 2 1 24 MET SD S 1.237 14.512 0.525 1.00 . B B . 24 MET SD 1 1
12 35912 2 1 25 LEU C C 4.738 12.427 -3.068 1.00 . B B . 25 LEU C 1 1
12 35913 2 1 25 LEU CA C 3.315 12.832 -2.705 1.00 . B B . 25 LEU CA 1 1
12 35914 2 1 25 LEU CB C 2.406 12.775 -3.933 1.00 . B B . 25 LEU CB 1 1
12 35915 2 1 25 LEU CD1 C 0.102 12.225 -4.716 1.00 . B B . 25 LEU CD1 1 1
12 35916 2 1 25 LEU CD2 C 0.775 11.608 -2.404 1.00 . B B . 25 LEU CD2 1 1
12 35917 2 1 25 LEU CG C 0.935 12.657 -3.512 1.00 . B B . 25 LEU CG 1 1
12 35918 2 1 25 LEU H H 3.063 14.966 -2.885 1.00 . B B . 25 LEU H 1 1
12 35919 2 1 25 LEU HA H 2.932 12.212 -1.914 1.00 . B B . 25 LEU HA 1 1
12 35920 2 1 25 LEU HB2 H 2.540 13.675 -4.514 1.00 . B B . 25 LEU HB2 1 1
12 35921 2 1 25 LEU HB3 H 2.674 11.918 -4.532 1.00 . B B . 25 LEU HB3 1 1
12 35922 2 1 25 LEU HD11 H -0.894 12.629 -4.627 1.00 . B B . 25 LEU HD11 1 1
12 35923 2 1 25 LEU HD12 H 0.050 11.146 -4.749 1.00 . B B . 25 LEU HD12 1 1
12 35924 2 1 25 LEU HD13 H 0.561 12.590 -5.623 1.00 . B B . 25 LEU HD13 1 1
12 35925 2 1 25 LEU HD21 H -0.227 11.205 -2.431 1.00 . B B . 25 LEU HD21 1 1
12 35926 2 1 25 LEU HD22 H 0.953 12.069 -1.443 1.00 . B B . 25 LEU HD22 1 1
12 35927 2 1 25 LEU HD23 H 1.487 10.810 -2.558 1.00 . B B . 25 LEU HD23 1 1
12 35928 2 1 25 LEU HG H 0.586 13.615 -3.157 1.00 . B B . 25 LEU HG 1 1
12 35929 2 1 25 LEU N N 3.365 14.252 -2.276 1.00 . B B . 25 LEU N 1 1
12 35930 2 1 25 LEU O O 5.207 11.362 -2.714 1.00 . B B . 25 LEU O 1 1
12 35931 2 1 26 ALA C C 7.614 12.740 -2.775 1.00 . B B . 26 ALA C 1 1
12 35932 2 1 26 ALA CA C 6.866 13.002 -4.080 1.00 . B B . 26 ALA CA 1 1
12 35933 2 1 26 ALA CB C 7.397 14.261 -4.768 1.00 . B B . 26 ALA CB 1 1
12 35934 2 1 26 ALA H H 5.059 14.171 -3.982 1.00 . B B . 26 ALA H 1 1
12 35935 2 1 26 ALA HA H 6.932 12.153 -4.740 1.00 . B B . 26 ALA HA 1 1
12 35936 2 1 26 ALA HB1 H 7.763 14.951 -4.023 1.00 . B B . 26 ALA HB1 1 1
12 35937 2 1 26 ALA HB2 H 6.600 14.727 -5.329 1.00 . B B . 26 ALA HB2 1 1
12 35938 2 1 26 ALA HB3 H 8.200 13.994 -5.438 1.00 . B B . 26 ALA HB3 1 1
12 35939 2 1 26 ALA N N 5.449 13.303 -3.738 1.00 . B B . 26 ALA N 1 1
12 35940 2 1 26 ALA O O 8.489 11.901 -2.695 1.00 . B B . 26 ALA O 1 1
12 35941 2 1 27 SER C C 7.251 11.989 0.227 1.00 . B B . 27 SER C 1 1
12 35942 2 1 27 SER CA C 7.864 13.233 -0.410 1.00 . B B . 27 SER CA 1 1
12 35943 2 1 27 SER CB C 7.524 14.484 0.400 1.00 . B B . 27 SER CB 1 1
12 35944 2 1 27 SER H H 6.499 14.087 -1.832 1.00 . B B . 27 SER H 1 1
12 35945 2 1 27 SER HA H 8.932 13.126 -0.510 1.00 . B B . 27 SER HA 1 1
12 35946 2 1 27 SER HB2 H 6.507 14.778 0.199 1.00 . B B . 27 SER HB2 1 1
12 35947 2 1 27 SER HB3 H 7.633 14.268 1.454 1.00 . B B . 27 SER HB3 1 1
12 35948 2 1 27 SER HG H 8.260 16.270 0.632 1.00 . B B . 27 SER HG 1 1
12 35949 2 1 27 SER N N 7.230 13.440 -1.738 1.00 . B B . 27 SER N 1 1
12 35950 2 1 27 SER O O 7.909 11.241 0.917 1.00 . B B . 27 SER O 1 1
12 35951 2 1 27 SER OG O 8.399 15.538 0.025 1.00 . B B . 27 SER OG 1 1
12 35952 2 1 28 PHE C C 6.041 9.319 -0.017 1.00 . B B . 28 PHE C 1 1
12 35953 2 1 28 PHE CA C 5.317 10.540 0.516 1.00 . B B . 28 PHE CA 1 1
12 35954 2 1 28 PHE CB C 3.876 10.628 -0.003 1.00 . B B . 28 PHE CB 1 1
12 35955 2 1 28 PHE CD1 C 3.368 8.401 -1.101 1.00 . B B . 28 PHE CD1 1 1
12 35956 2 1 28 PHE CD2 C 2.375 8.894 1.055 1.00 . B B . 28 PHE CD2 1 1
12 35957 2 1 28 PHE CE1 C 2.713 7.169 -1.117 1.00 . B B . 28 PHE CE1 1 1
12 35958 2 1 28 PHE CE2 C 1.726 7.659 1.038 1.00 . B B . 28 PHE CE2 1 1
12 35959 2 1 28 PHE CG C 3.201 9.270 -0.011 1.00 . B B . 28 PHE CG 1 1
12 35960 2 1 28 PHE CZ C 1.890 6.797 -0.049 1.00 . B B . 28 PHE CZ 1 1
12 35961 2 1 28 PHE H H 5.493 12.361 -0.618 1.00 . B B . 28 PHE H 1 1
12 35962 2 1 28 PHE HA H 5.338 10.543 1.594 1.00 . B B . 28 PHE HA 1 1
12 35963 2 1 28 PHE HB2 H 3.314 11.297 0.630 1.00 . B B . 28 PHE HB2 1 1
12 35964 2 1 28 PHE HB3 H 3.890 11.020 -1.005 1.00 . B B . 28 PHE HB3 1 1
12 35965 2 1 28 PHE HD1 H 4.008 8.673 -1.925 1.00 . B B . 28 PHE HD1 1 1
12 35966 2 1 28 PHE HD2 H 2.253 9.547 1.900 1.00 . B B . 28 PHE HD2 1 1
12 35967 2 1 28 PHE HE1 H 2.842 6.508 -1.956 1.00 . B B . 28 PHE HE1 1 1
12 35968 2 1 28 PHE HE2 H 1.090 7.378 1.860 1.00 . B B . 28 PHE HE2 1 1
12 35969 2 1 28 PHE HZ H 1.384 5.842 -0.064 1.00 . B B . 28 PHE HZ 1 1
12 35970 2 1 28 PHE N N 5.990 11.752 -0.035 1.00 . B B . 28 PHE N 1 1
12 35971 2 1 28 PHE O O 6.566 8.527 0.733 1.00 . B B . 28 PHE O 1 1
12 35972 2 1 29 GLU C C 8.292 8.099 -1.277 1.00 . B B . 29 GLU C 1 1
12 35973 2 1 29 GLU CA C 6.878 8.017 -1.825 1.00 . B B . 29 GLU CA 1 1
12 35974 2 1 29 GLU CB C 6.899 8.168 -3.334 1.00 . B B . 29 GLU CB 1 1
12 35975 2 1 29 GLU CD C 8.684 7.576 -4.981 1.00 . B B . 29 GLU CD 1 1
12 35976 2 1 29 GLU CG C 7.741 7.034 -3.904 1.00 . B B . 29 GLU CG 1 1
12 35977 2 1 29 GLU H H 5.742 9.837 -1.909 1.00 . B B . 29 GLU H 1 1
12 35978 2 1 29 GLU HA H 6.405 7.092 -1.540 1.00 . B B . 29 GLU HA 1 1
12 35979 2 1 29 GLU HB2 H 5.891 8.110 -3.722 1.00 . B B . 29 GLU HB2 1 1
12 35980 2 1 29 GLU HB3 H 7.341 9.115 -3.600 1.00 . B B . 29 GLU HB3 1 1
12 35981 2 1 29 GLU HG2 H 8.318 6.582 -3.104 1.00 . B B . 29 GLU HG2 1 1
12 35982 2 1 29 GLU HG3 H 7.094 6.301 -4.328 1.00 . B B . 29 GLU HG3 1 1
12 35983 2 1 29 GLU N N 6.128 9.175 -1.302 1.00 . B B . 29 GLU N 1 1
12 35984 2 1 29 GLU O O 8.936 7.102 -1.020 1.00 . B B . 29 GLU O 1 1
12 35985 2 1 29 GLU OE1 O 9.307 8.597 -4.738 1.00 . B B . 29 GLU OE1 1 1
12 35986 2 1 29 GLU OE2 O 8.767 6.961 -6.031 1.00 . B B . 29 GLU OE2 1 1
12 35987 2 1 30 LYS C C 10.119 8.944 0.910 1.00 . B B . 30 LYS C 1 1
12 35988 2 1 30 LYS CA C 10.124 9.451 -0.520 1.00 . B B . 30 LYS CA 1 1
12 35989 2 1 30 LYS CB C 10.447 10.942 -0.570 1.00 . B B . 30 LYS CB 1 1
12 35990 2 1 30 LYS CD C 12.254 12.633 -0.201 1.00 . B B . 30 LYS CD 1 1
12 35991 2 1 30 LYS CE C 12.250 13.143 -1.646 1.00 . B B . 30 LYS CE 1 1
12 35992 2 1 30 LYS CG C 11.911 11.142 -0.178 1.00 . B B . 30 LYS CG 1 1
12 35993 2 1 30 LYS H H 8.223 10.086 -1.269 1.00 . B B . 30 LYS H 1 1
12 35994 2 1 30 LYS HA H 10.836 8.897 -1.112 1.00 . B B . 30 LYS HA 1 1
12 35995 2 1 30 LYS HB2 H 10.284 11.314 -1.570 1.00 . B B . 30 LYS HB2 1 1
12 35996 2 1 30 LYS HB3 H 9.817 11.475 0.123 1.00 . B B . 30 LYS HB3 1 1
12 35997 2 1 30 LYS HD2 H 11.523 13.179 0.375 1.00 . B B . 30 LYS HD2 1 1
12 35998 2 1 30 LYS HD3 H 13.234 12.783 0.227 1.00 . B B . 30 LYS HD3 1 1
12 35999 2 1 30 LYS HE2 H 11.341 12.839 -2.148 1.00 . B B . 30 LYS HE2 1 1
12 36000 2 1 30 LYS HE3 H 12.349 14.217 -1.666 1.00 . B B . 30 LYS HE3 1 1
12 36001 2 1 30 LYS HG2 H 12.071 10.748 0.817 1.00 . B B . 30 LYS HG2 1 1
12 36002 2 1 30 LYS HG3 H 12.544 10.615 -0.877 1.00 . B B . 30 LYS HG3 1 1
12 36003 2 1 30 LYS HZ1 H 14.252 12.571 -1.646 1.00 . B B . 30 LYS HZ1 1 1
12 36004 2 1 30 LYS HZ2 H 13.655 13.006 -3.176 1.00 . B B . 30 LYS HZ2 1 1
12 36005 2 1 30 LYS HZ3 H 13.231 11.511 -2.489 1.00 . B B . 30 LYS HZ3 1 1
12 36006 2 1 30 LYS N N 8.768 9.297 -1.075 1.00 . B B . 30 LYS N 1 1
12 36007 2 1 30 LYS NZ N 13.437 12.510 -2.287 1.00 . B B . 30 LYS NZ 1 1
12 36008 2 1 30 LYS O O 11.105 8.484 1.395 1.00 . B B . 30 LYS O 1 1
12 36009 2 1 31 ILE C C 8.463 7.019 2.972 1.00 . B B . 31 ILE C 1 1
12 36010 2 1 31 ILE CA C 9.011 8.438 2.975 1.00 . B B . 31 ILE CA 1 1
12 36011 2 1 31 ILE CB C 8.200 9.367 3.874 1.00 . B B . 31 ILE CB 1 1
12 36012 2 1 31 ILE CD1 C 5.774 9.771 3.863 1.00 . B B . 31 ILE CD1 1 1
12 36013 2 1 31 ILE CG1 C 7.075 10.072 3.134 1.00 . B B . 31 ILE CG1 1 1
12 36014 2 1 31 ILE CG2 C 9.144 10.405 4.479 1.00 . B B . 31 ILE CG2 1 1
12 36015 2 1 31 ILE H H 8.187 9.314 1.179 1.00 . B B . 31 ILE H 1 1
12 36016 2 1 31 ILE HA H 10.017 8.414 3.336 1.00 . B B . 31 ILE HA 1 1
12 36017 2 1 31 ILE HB H 7.771 8.780 4.659 1.00 . B B . 31 ILE HB 1 1
12 36018 2 1 31 ILE HD11 H 5.998 9.405 4.856 1.00 . B B . 31 ILE HD11 1 1
12 36019 2 1 31 ILE HD12 H 5.229 9.018 3.319 1.00 . B B . 31 ILE HD12 1 1
12 36020 2 1 31 ILE HD13 H 5.188 10.667 3.933 1.00 . B B . 31 ILE HD13 1 1
12 36021 2 1 31 ILE HG12 H 7.251 11.138 3.123 1.00 . B B . 31 ILE HG12 1 1
12 36022 2 1 31 ILE HG13 H 7.011 9.706 2.133 1.00 . B B . 31 ILE HG13 1 1
12 36023 2 1 31 ILE HG21 H 9.507 10.048 5.433 1.00 . B B . 31 ILE HG21 1 1
12 36024 2 1 31 ILE HG22 H 8.620 11.335 4.617 1.00 . B B . 31 ILE HG22 1 1
12 36025 2 1 31 ILE HG23 H 9.983 10.557 3.813 1.00 . B B . 31 ILE HG23 1 1
12 36026 2 1 31 ILE N N 9.007 8.978 1.587 1.00 . B B . 31 ILE N 1 1
12 36027 2 1 31 ILE O O 8.874 6.189 3.752 1.00 . B B . 31 ILE O 1 1
12 36028 2 1 32 ILE C C 8.212 4.437 1.546 1.00 . B B . 32 ILE C 1 1
12 36029 2 1 32 ILE CA C 7.072 5.313 1.999 1.00 . B B . 32 ILE CA 1 1
12 36030 2 1 32 ILE CB C 5.983 5.248 0.924 1.00 . B B . 32 ILE CB 1 1
12 36031 2 1 32 ILE CD1 C 4.644 7.171 1.836 1.00 . B B . 32 ILE CD1 1 1
12 36032 2 1 32 ILE CG1 C 4.628 5.693 1.492 1.00 . B B . 32 ILE CG1 1 1
12 36033 2 1 32 ILE CG2 C 5.834 3.790 0.479 1.00 . B B . 32 ILE CG2 1 1
12 36034 2 1 32 ILE H H 7.291 7.387 1.425 1.00 . B B . 32 ILE H 1 1
12 36035 2 1 32 ILE HA H 6.692 4.992 2.941 1.00 . B B . 32 ILE HA 1 1
12 36036 2 1 32 ILE HB H 6.278 5.856 0.067 1.00 . B B . 32 ILE HB 1 1
12 36037 2 1 32 ILE HD11 H 5.547 7.409 2.372 1.00 . B B . 32 ILE HD11 1 1
12 36038 2 1 32 ILE HD12 H 3.787 7.406 2.450 1.00 . B B . 32 ILE HD12 1 1
12 36039 2 1 32 ILE HD13 H 4.602 7.743 0.929 1.00 . B B . 32 ILE HD13 1 1
12 36040 2 1 32 ILE HG12 H 3.859 5.509 0.758 1.00 . B B . 32 ILE HG12 1 1
12 36041 2 1 32 ILE HG13 H 4.413 5.123 2.383 1.00 . B B . 32 ILE HG13 1 1
12 36042 2 1 32 ILE HG21 H 6.420 3.626 -0.413 1.00 . B B . 32 ILE HG21 1 1
12 36043 2 1 32 ILE HG22 H 4.796 3.583 0.275 1.00 . B B . 32 ILE HG22 1 1
12 36044 2 1 32 ILE HG23 H 6.182 3.135 1.263 1.00 . B B . 32 ILE HG23 1 1
12 36045 2 1 32 ILE N N 7.580 6.714 2.068 1.00 . B B . 32 ILE N 1 1
12 36046 2 1 32 ILE O O 8.699 3.582 2.261 1.00 . B B . 32 ILE O 1 1
12 36047 2 1 33 THR C C 10.970 4.050 0.616 1.00 . B B . 33 THR C 1 1
12 36048 2 1 33 THR CA C 9.709 3.847 -0.226 1.00 . B B . 33 THR CA 1 1
12 36049 2 1 33 THR CB C 9.855 4.342 -1.672 1.00 . B B . 33 THR CB 1 1
12 36050 2 1 33 THR CG2 C 11.230 4.942 -1.911 1.00 . B B . 33 THR CG2 1 1
12 36051 2 1 33 THR H H 8.190 5.342 -0.212 1.00 . B B . 33 THR H 1 1
12 36052 2 1 33 THR HA H 9.415 2.824 -0.223 1.00 . B B . 33 THR HA 1 1
12 36053 2 1 33 THR HB H 9.113 5.091 -1.863 1.00 . B B . 33 THR HB 1 1
12 36054 2 1 33 THR HG1 H 9.834 3.570 -3.452 1.00 . B B . 33 THR HG1 1 1
12 36055 2 1 33 THR HG21 H 11.975 4.173 -1.808 1.00 . B B . 33 THR HG21 1 1
12 36056 2 1 33 THR HG22 H 11.408 5.723 -1.187 1.00 . B B . 33 THR HG22 1 1
12 36057 2 1 33 THR HG23 H 11.268 5.355 -2.907 1.00 . B B . 33 THR HG23 1 1
12 36058 2 1 33 THR N N 8.620 4.650 0.334 1.00 . B B . 33 THR N 1 1
12 36059 2 1 33 THR O O 11.726 3.124 0.852 1.00 . B B . 33 THR O 1 1
12 36060 2 1 33 THR OG1 O 9.658 3.257 -2.563 1.00 . B B . 33 THR OG1 1 1
12 36061 2 1 34 GLU C C 12.240 4.875 3.306 1.00 . B B . 34 GLU C 1 1
12 36062 2 1 34 GLU CA C 12.402 5.488 1.914 1.00 . B B . 34 GLU CA 1 1
12 36063 2 1 34 GLU CB C 12.524 6.999 1.992 1.00 . B B . 34 GLU CB 1 1
12 36064 2 1 34 GLU CD C 14.487 7.012 0.419 1.00 . B B . 34 GLU CD 1 1
12 36065 2 1 34 GLU CG C 13.061 7.524 0.646 1.00 . B B . 34 GLU CG 1 1
12 36066 2 1 34 GLU H H 10.580 5.998 0.895 1.00 . B B . 34 GLU H 1 1
12 36067 2 1 34 GLU HA H 13.275 5.080 1.428 1.00 . B B . 34 GLU HA 1 1
12 36068 2 1 34 GLU HB2 H 11.546 7.419 2.192 1.00 . B B . 34 GLU HB2 1 1
12 36069 2 1 34 GLU HB3 H 13.198 7.274 2.784 1.00 . B B . 34 GLU HB3 1 1
12 36070 2 1 34 GLU HG2 H 12.420 7.175 -0.157 1.00 . B B . 34 GLU HG2 1 1
12 36071 2 1 34 GLU HG3 H 13.065 8.605 0.652 1.00 . B B . 34 GLU HG3 1 1
12 36072 2 1 34 GLU N N 11.199 5.250 1.085 1.00 . B B . 34 GLU N 1 1
12 36073 2 1 34 GLU O O 13.175 4.308 3.821 1.00 . B B . 34 GLU O 1 1
12 36074 2 1 34 GLU OE1 O 15.077 6.511 1.363 1.00 . B B . 34 GLU OE1 1 1
12 36075 2 1 34 GLU OE2 O 14.966 7.132 -0.697 1.00 . B B . 34 GLU OE2 1 1
12 36076 2 1 35 THR C C 11.200 2.847 5.189 1.00 . B B . 35 THR C 1 1
12 36077 2 1 35 THR CA C 10.953 4.338 5.290 1.00 . B B . 35 THR CA 1 1
12 36078 2 1 35 THR CB C 9.536 4.596 5.799 1.00 . B B . 35 THR CB 1 1
12 36079 2 1 35 THR CG2 C 9.330 3.793 7.091 1.00 . B B . 35 THR CG2 1 1
12 36080 2 1 35 THR H H 10.305 5.406 3.509 1.00 . B B . 35 THR H 1 1
12 36081 2 1 35 THR HA H 11.665 4.777 5.966 1.00 . B B . 35 THR HA 1 1
12 36082 2 1 35 THR HB H 8.817 4.279 5.061 1.00 . B B . 35 THR HB 1 1
12 36083 2 1 35 THR HG1 H 10.047 6.241 6.703 1.00 . B B . 35 THR HG1 1 1
12 36084 2 1 35 THR HG21 H 8.282 3.590 7.232 1.00 . B B . 35 THR HG21 1 1
12 36085 2 1 35 THR HG22 H 9.705 4.359 7.931 1.00 . B B . 35 THR HG22 1 1
12 36086 2 1 35 THR HG23 H 9.870 2.856 7.028 1.00 . B B . 35 THR HG23 1 1
12 36087 2 1 35 THR N N 11.076 4.957 3.930 1.00 . B B . 35 THR N 1 1
12 36088 2 1 35 THR O O 11.985 2.295 5.936 1.00 . B B . 35 THR O 1 1
12 36089 2 1 35 THR OG1 O 9.373 5.981 6.069 1.00 . B B . 35 THR OG1 1 1
12 36090 2 1 36 VAL C C 12.293 0.495 4.056 1.00 . B B . 36 VAL C 1 1
12 36091 2 1 36 VAL CA C 10.789 0.723 4.139 1.00 . B B . 36 VAL CA 1 1
12 36092 2 1 36 VAL CB C 10.086 0.308 2.835 1.00 . B B . 36 VAL CB 1 1
12 36093 2 1 36 VAL CG1 C 11.099 -0.260 1.832 1.00 . B B . 36 VAL CG1 1 1
12 36094 2 1 36 VAL CG2 C 9.034 -0.753 3.153 1.00 . B B . 36 VAL CG2 1 1
12 36095 2 1 36 VAL H H 9.925 2.646 3.673 1.00 . B B . 36 VAL H 1 1
12 36096 2 1 36 VAL HA H 10.371 0.200 4.986 1.00 . B B . 36 VAL HA 1 1
12 36097 2 1 36 VAL HB H 9.607 1.169 2.398 1.00 . B B . 36 VAL HB 1 1
12 36098 2 1 36 VAL HG11 H 11.658 -1.059 2.296 1.00 . B B . 36 VAL HG11 1 1
12 36099 2 1 36 VAL HG12 H 11.778 0.522 1.525 1.00 . B B . 36 VAL HG12 1 1
12 36100 2 1 36 VAL HG13 H 10.577 -0.640 0.968 1.00 . B B . 36 VAL HG13 1 1
12 36101 2 1 36 VAL HG21 H 9.523 -1.695 3.348 1.00 . B B . 36 VAL HG21 1 1
12 36102 2 1 36 VAL HG22 H 8.365 -0.859 2.312 1.00 . B B . 36 VAL HG22 1 1
12 36103 2 1 36 VAL HG23 H 8.472 -0.451 4.025 1.00 . B B . 36 VAL HG23 1 1
12 36104 2 1 36 VAL N N 10.552 2.184 4.272 1.00 . B B . 36 VAL N 1 1
12 36105 2 1 36 VAL O O 12.847 -0.386 4.685 1.00 . B B . 36 VAL O 1 1
12 36106 2 1 37 ALA C C 15.103 2.004 4.269 1.00 . B B . 37 ALA C 1 1
12 36107 2 1 37 ALA CA C 14.421 1.186 3.173 1.00 . B B . 37 ALA CA 1 1
12 36108 2 1 37 ALA CB C 14.747 1.730 1.804 1.00 . B B . 37 ALA CB 1 1
12 36109 2 1 37 ALA H H 12.482 2.026 2.810 1.00 . B B . 37 ALA H 1 1
12 36110 2 1 37 ALA HA H 14.713 0.151 3.239 1.00 . B B . 37 ALA HA 1 1
12 36111 2 1 37 ALA HB1 H 14.228 1.148 1.055 1.00 . B B . 37 ALA HB1 1 1
12 36112 2 1 37 ALA HB2 H 15.808 1.656 1.647 1.00 . B B . 37 ALA HB2 1 1
12 36113 2 1 37 ALA HB3 H 14.440 2.760 1.737 1.00 . B B . 37 ALA HB3 1 1
12 36114 2 1 37 ALA N N 12.955 1.313 3.294 1.00 . B B . 37 ALA N 1 1
12 36115 2 1 37 ALA O O 16.303 1.960 4.444 1.00 . B B . 37 ALA O 1 1
12 36116 2 1 38 LYS C C 14.959 2.528 7.343 1.00 . B B . 38 LYS C 1 1
12 36117 2 1 38 LYS CA C 14.939 3.475 6.169 1.00 . B B . 38 LYS CA 1 1
12 36118 2 1 38 LYS CB C 14.028 4.673 6.442 1.00 . B B . 38 LYS CB 1 1
12 36119 2 1 38 LYS CD C 14.951 6.917 5.814 1.00 . B B . 38 LYS CD 1 1
12 36120 2 1 38 LYS CE C 15.604 6.312 4.566 1.00 . B B . 38 LYS CE 1 1
12 36121 2 1 38 LYS CG C 14.873 5.860 6.920 1.00 . B B . 38 LYS CG 1 1
12 36122 2 1 38 LYS H H 13.364 2.701 4.915 1.00 . B B . 38 LYS H 1 1
12 36123 2 1 38 LYS HA H 15.936 3.793 5.927 1.00 . B B . 38 LYS HA 1 1
12 36124 2 1 38 LYS HB2 H 13.508 4.946 5.540 1.00 . B B . 38 LYS HB2 1 1
12 36125 2 1 38 LYS HB3 H 13.312 4.415 7.207 1.00 . B B . 38 LYS HB3 1 1
12 36126 2 1 38 LYS HD2 H 13.956 7.257 5.570 1.00 . B B . 38 LYS HD2 1 1
12 36127 2 1 38 LYS HD3 H 15.543 7.752 6.156 1.00 . B B . 38 LYS HD3 1 1
12 36128 2 1 38 LYS HE2 H 16.325 5.557 4.850 1.00 . B B . 38 LYS HE2 1 1
12 36129 2 1 38 LYS HE3 H 14.854 5.891 3.916 1.00 . B B . 38 LYS HE3 1 1
12 36130 2 1 38 LYS HG2 H 14.418 6.292 7.799 1.00 . B B . 38 LYS HG2 1 1
12 36131 2 1 38 LYS HG3 H 15.870 5.519 7.160 1.00 . B B . 38 LYS HG3 1 1
12 36132 2 1 38 LYS HZ1 H 17.115 7.738 4.445 1.00 . B B . 38 LYS HZ1 1 1
12 36133 2 1 38 LYS HZ2 H 15.622 8.256 3.822 1.00 . B B . 38 LYS HZ2 1 1
12 36134 2 1 38 LYS HZ3 H 16.582 7.167 2.940 1.00 . B B . 38 LYS HZ3 1 1
12 36135 2 1 38 LYS N N 14.337 2.713 5.043 1.00 . B B . 38 LYS N 1 1
12 36136 2 1 38 LYS NZ N 16.282 7.454 3.893 1.00 . B B . 38 LYS NZ 1 1
12 36137 2 1 38 LYS O O 15.793 2.608 8.225 1.00 . B B . 38 LYS O 1 1
12 36138 2 1 39 GLY C C 12.706 0.663 9.163 1.00 . B B . 39 GLY C 1 1
12 36139 2 1 39 GLY CA C 14.015 0.582 8.380 1.00 . B B . 39 GLY CA 1 1
12 36140 2 1 39 GLY H H 13.421 1.537 6.577 1.00 . B B . 39 GLY H 1 1
12 36141 2 1 39 GLY HA2 H 14.103 -0.389 7.922 1.00 . B B . 39 GLY HA2 1 1
12 36142 2 1 39 GLY HA3 H 14.843 0.750 9.043 1.00 . B B . 39 GLY HA3 1 1
12 36143 2 1 39 GLY N N 14.055 1.591 7.321 1.00 . B B . 39 GLY N 1 1
12 36144 2 1 39 GLY O O 12.693 0.511 10.369 1.00 . B B . 39 GLY O 1 1
12 36145 2 1 40 ASP C C 9.161 0.391 8.415 1.00 . B B . 40 ASP C 1 1
12 36146 2 1 40 ASP CA C 10.309 0.961 9.254 1.00 . B B . 40 ASP CA 1 1
12 36147 2 1 40 ASP CB C 10.094 2.447 9.543 1.00 . B B . 40 ASP CB 1 1
12 36148 2 1 40 ASP CG C 10.350 2.724 11.026 1.00 . B B . 40 ASP CG 1 1
12 36149 2 1 40 ASP H H 11.614 1.010 7.519 1.00 . B B . 40 ASP H 1 1
12 36150 2 1 40 ASP HA H 10.393 0.419 10.181 1.00 . B B . 40 ASP HA 1 1
12 36151 2 1 40 ASP HB2 H 10.777 3.033 8.944 1.00 . B B . 40 ASP HB2 1 1
12 36152 2 1 40 ASP HB3 H 9.078 2.718 9.299 1.00 . B B . 40 ASP HB3 1 1
12 36153 2 1 40 ASP N N 11.599 0.891 8.502 1.00 . B B . 40 ASP N 1 1
12 36154 2 1 40 ASP O O 9.257 0.266 7.210 1.00 . B B . 40 ASP O 1 1
12 36155 2 1 40 ASP OD1 O 9.448 2.495 11.815 1.00 . B B . 40 ASP OD1 1 1
12 36156 2 1 40 ASP OD2 O 11.443 3.159 11.347 1.00 . B B . 40 ASP OD2 1 1
12 36157 2 1 41 LYS C C 5.784 0.502 8.249 1.00 . B B . 41 LYS C 1 1
12 36158 2 1 41 LYS CA C 6.913 -0.526 8.317 1.00 . B B . 41 LYS CA 1 1
12 36159 2 1 41 LYS CB C 6.476 -1.742 9.139 1.00 . B B . 41 LYS CB 1 1
12 36160 2 1 41 LYS CD C 8.542 -2.951 9.858 1.00 . B B . 41 LYS CD 1 1
12 36161 2 1 41 LYS CE C 8.041 -3.554 11.172 1.00 . B B . 41 LYS CE 1 1
12 36162 2 1 41 LYS CG C 7.401 -2.924 8.839 1.00 . B B . 41 LYS CG 1 1
12 36163 2 1 41 LYS H H 8.026 0.152 10.024 1.00 . B B . 41 LYS H 1 1
12 36164 2 1 41 LYS HA H 7.206 -0.835 7.326 1.00 . B B . 41 LYS HA 1 1
12 36165 2 1 41 LYS HB2 H 6.529 -1.500 10.190 1.00 . B B . 41 LYS HB2 1 1
12 36166 2 1 41 LYS HB3 H 5.463 -2.006 8.880 1.00 . B B . 41 LYS HB3 1 1
12 36167 2 1 41 LYS HD2 H 9.354 -3.549 9.472 1.00 . B B . 41 LYS HD2 1 1
12 36168 2 1 41 LYS HD3 H 8.889 -1.943 10.037 1.00 . B B . 41 LYS HD3 1 1
12 36169 2 1 41 LYS HE2 H 7.313 -2.900 11.631 1.00 . B B . 41 LYS HE2 1 1
12 36170 2 1 41 LYS HE3 H 7.617 -4.531 11.000 1.00 . B B . 41 LYS HE3 1 1
12 36171 2 1 41 LYS HG2 H 6.839 -3.844 8.903 1.00 . B B . 41 LYS HG2 1 1
12 36172 2 1 41 LYS HG3 H 7.809 -2.818 7.846 1.00 . B B . 41 LYS HG3 1 1
12 36173 2 1 41 LYS HZ1 H 9.002 -4.125 12.929 1.00 . B B . 41 LYS HZ1 1 1
12 36174 2 1 41 LYS HZ2 H 9.636 -2.718 12.217 1.00 . B B . 41 LYS HZ2 1 1
12 36175 2 1 41 LYS HZ3 H 9.972 -4.240 11.541 1.00 . B B . 41 LYS HZ3 1 1
12 36176 2 1 41 LYS N N 8.076 0.041 9.055 1.00 . B B . 41 LYS N 1 1
12 36177 2 1 41 LYS NZ N 9.254 -3.668 12.030 1.00 . B B . 41 LYS NZ 1 1
12 36178 2 1 41 LYS O O 5.001 0.641 9.168 1.00 . B B . 41 LYS O 1 1
12 36179 2 1 42 VAL C C 3.243 1.566 7.129 1.00 . B B . 42 VAL C 1 1
12 36180 2 1 42 VAL CA C 4.613 2.244 7.033 1.00 . B B . 42 VAL CA 1 1
12 36181 2 1 42 VAL CB C 4.817 2.870 5.651 1.00 . B B . 42 VAL CB 1 1
12 36182 2 1 42 VAL CG1 C 3.722 3.906 5.389 1.00 . B B . 42 VAL CG1 1 1
12 36183 2 1 42 VAL CG2 C 6.184 3.556 5.598 1.00 . B B . 42 VAL CG2 1 1
12 36184 2 1 42 VAL H H 6.340 1.085 6.439 1.00 . B B . 42 VAL H 1 1
12 36185 2 1 42 VAL HA H 4.714 2.998 7.798 1.00 . B B . 42 VAL HA 1 1
12 36186 2 1 42 VAL HB H 4.770 2.098 4.896 1.00 . B B . 42 VAL HB 1 1
12 36187 2 1 42 VAL HG11 H 3.440 4.374 6.321 1.00 . B B . 42 VAL HG11 1 1
12 36188 2 1 42 VAL HG12 H 2.861 3.419 4.956 1.00 . B B . 42 VAL HG12 1 1
12 36189 2 1 42 VAL HG13 H 4.091 4.657 4.706 1.00 . B B . 42 VAL HG13 1 1
12 36190 2 1 42 VAL HG21 H 6.947 2.870 5.933 1.00 . B B . 42 VAL HG21 1 1
12 36191 2 1 42 VAL HG22 H 6.176 4.426 6.238 1.00 . B B . 42 VAL HG22 1 1
12 36192 2 1 42 VAL HG23 H 6.395 3.860 4.582 1.00 . B B . 42 VAL HG23 1 1
12 36193 2 1 42 VAL N N 5.696 1.220 7.165 1.00 . B B . 42 VAL N 1 1
12 36194 2 1 42 VAL O O 2.913 0.699 6.343 1.00 . B B . 42 VAL O 1 1
12 36195 2 1 43 GLN C C 0.014 2.318 7.866 1.00 . B B . 43 GLN C 1 1
12 36196 2 1 43 GLN CA C 1.110 1.321 8.254 1.00 . B B . 43 GLN CA 1 1
12 36197 2 1 43 GLN CB C 1.044 0.977 9.748 1.00 . B B . 43 GLN CB 1 1
12 36198 2 1 43 GLN CD C -0.585 0.149 11.452 1.00 . B B . 43 GLN CD 1 1
12 36199 2 1 43 GLN CG C -0.392 1.080 10.254 1.00 . B B . 43 GLN CG 1 1
12 36200 2 1 43 GLN H H 2.733 2.637 8.723 1.00 . B B . 43 GLN H 1 1
12 36201 2 1 43 GLN HA H 1.036 0.422 7.663 1.00 . B B . 43 GLN HA 1 1
12 36202 2 1 43 GLN HB2 H 1.406 -0.027 9.900 1.00 . B B . 43 GLN HB2 1 1
12 36203 2 1 43 GLN HB3 H 1.664 1.670 10.297 1.00 . B B . 43 GLN HB3 1 1
12 36204 2 1 43 GLN HE21 H -0.164 -1.495 10.422 1.00 . B B . 43 GLN HE21 1 1
12 36205 2 1 43 GLN HE22 H -0.535 -1.740 12.060 1.00 . B B . 43 GLN HE22 1 1
12 36206 2 1 43 GLN HG2 H -0.589 2.100 10.551 1.00 . B B . 43 GLN HG2 1 1
12 36207 2 1 43 GLN HG3 H -1.069 0.797 9.464 1.00 . B B . 43 GLN HG3 1 1
12 36208 2 1 43 GLN N N 2.448 1.945 8.094 1.00 . B B . 43 GLN N 1 1
12 36209 2 1 43 GLN NE2 N -0.414 -1.135 11.299 1.00 . B B . 43 GLN NE2 1 1
12 36210 2 1 43 GLN O O -0.319 3.207 8.623 1.00 . B B . 43 GLN O 1 1
12 36211 2 1 43 GLN OE1 O -0.895 0.595 12.540 1.00 . B B . 43 GLN OE1 1 1
12 36212 2 1 44 LEU C C -2.920 2.760 7.055 1.00 . B B . 44 LEU C 1 1
12 36213 2 1 44 LEU CA C -1.638 3.114 6.306 1.00 . B B . 44 LEU CA 1 1
12 36214 2 1 44 LEU CB C -1.811 2.899 4.807 1.00 . B B . 44 LEU CB 1 1
12 36215 2 1 44 LEU CD1 C -0.967 3.562 2.545 1.00 . B B . 44 LEU CD1 1 1
12 36216 2 1 44 LEU CD2 C -1.303 5.284 4.318 1.00 . B B . 44 LEU CD2 1 1
12 36217 2 1 44 LEU CG C -0.880 3.843 4.048 1.00 . B B . 44 LEU CG 1 1
12 36218 2 1 44 LEU H H -0.296 1.447 6.104 1.00 . B B . 44 LEU H 1 1
12 36219 2 1 44 LEU HA H -1.349 4.132 6.507 1.00 . B B . 44 LEU HA 1 1
12 36220 2 1 44 LEU HB2 H -1.564 1.878 4.565 1.00 . B B . 44 LEU HB2 1 1
12 36221 2 1 44 LEU HB3 H -2.832 3.100 4.529 1.00 . B B . 44 LEU HB3 1 1
12 36222 2 1 44 LEU HD11 H -0.661 4.438 1.996 1.00 . B B . 44 LEU HD11 1 1
12 36223 2 1 44 LEU HD12 H -1.985 3.312 2.283 1.00 . B B . 44 LEU HD12 1 1
12 36224 2 1 44 LEU HD13 H -0.319 2.736 2.295 1.00 . B B . 44 LEU HD13 1 1
12 36225 2 1 44 LEU HD21 H -0.947 5.917 3.520 1.00 . B B . 44 LEU HD21 1 1
12 36226 2 1 44 LEU HD22 H -0.886 5.612 5.255 1.00 . B B . 44 LEU HD22 1 1
12 36227 2 1 44 LEU HD23 H -2.383 5.336 4.364 1.00 . B B . 44 LEU HD23 1 1
12 36228 2 1 44 LEU HG H 0.135 3.692 4.388 1.00 . B B . 44 LEU HG 1 1
12 36229 2 1 44 LEU N N -0.561 2.174 6.706 1.00 . B B . 44 LEU N 1 1
12 36230 2 1 44 LEU O O -3.621 1.839 6.689 1.00 . B B . 44 LEU O 1 1
12 36231 2 1 45 THR C C -4.759 1.704 8.980 1.00 . B B . 45 THR C 1 1
12 36232 2 1 45 THR CA C -4.457 3.212 8.917 1.00 . B B . 45 THR CA 1 1
12 36233 2 1 45 THR CB C -5.601 3.996 8.241 1.00 . B B . 45 THR CB 1 1
12 36234 2 1 45 THR CG2 C -5.410 4.044 6.720 1.00 . B B . 45 THR CG2 1 1
12 36235 2 1 45 THR H H -2.626 4.217 8.373 1.00 . B B . 45 THR H 1 1
12 36236 2 1 45 THR HA H -4.317 3.589 9.919 1.00 . B B . 45 THR HA 1 1
12 36237 2 1 45 THR HB H -5.614 5.003 8.627 1.00 . B B . 45 THR HB 1 1
12 36238 2 1 45 THR HG1 H -7.073 3.585 9.444 1.00 . B B . 45 THR HG1 1 1
12 36239 2 1 45 THR HG21 H -5.346 3.042 6.332 1.00 . B B . 45 THR HG21 1 1
12 36240 2 1 45 THR HG22 H -4.500 4.576 6.483 1.00 . B B . 45 THR HG22 1 1
12 36241 2 1 45 THR HG23 H -6.248 4.551 6.271 1.00 . B B . 45 THR HG23 1 1
12 36242 2 1 45 THR N N -3.221 3.486 8.107 1.00 . B B . 45 THR N 1 1
12 36243 2 1 45 THR O O -4.240 1.003 9.826 1.00 . B B . 45 THR O 1 1
12 36244 2 1 45 THR OG1 O -6.842 3.369 8.538 1.00 . B B . 45 THR OG1 1 1
12 36245 2 1 46 GLY C C -6.155 -0.777 6.715 1.00 . B B . 46 GLY C 1 1
12 36246 2 1 46 GLY CA C -5.896 -0.260 8.133 1.00 . B B . 46 GLY CA 1 1
12 36247 2 1 46 GLY H H -6.000 1.766 7.424 1.00 . B B . 46 GLY H 1 1
12 36248 2 1 46 GLY HA2 H -5.060 -0.793 8.563 1.00 . B B . 46 GLY HA2 1 1
12 36249 2 1 46 GLY HA3 H -6.775 -0.425 8.737 1.00 . B B . 46 GLY HA3 1 1
12 36250 2 1 46 GLY N N -5.586 1.196 8.100 1.00 . B B . 46 GLY N 1 1
12 36251 2 1 46 GLY O O -6.887 -1.728 6.526 1.00 . B B . 46 GLY O 1 1
12 36252 2 1 47 PHE C C -4.474 -0.888 3.575 1.00 . B B . 47 PHE C 1 1
12 36253 2 1 47 PHE CA C -5.795 -0.663 4.322 1.00 . B B . 47 PHE CA 1 1
12 36254 2 1 47 PHE CB C -6.701 0.380 3.653 1.00 . B B . 47 PHE CB 1 1
12 36255 2 1 47 PHE CD1 C -5.577 2.598 3.817 1.00 . B B . 47 PHE CD1 1 1
12 36256 2 1 47 PHE CD2 C -5.476 1.419 1.718 1.00 . B B . 47 PHE CD2 1 1
12 36257 2 1 47 PHE CE1 C -4.837 3.644 3.272 1.00 . B B . 47 PHE CE1 1 1
12 36258 2 1 47 PHE CE2 C -4.735 2.460 1.169 1.00 . B B . 47 PHE CE2 1 1
12 36259 2 1 47 PHE CG C -5.895 1.491 3.046 1.00 . B B . 47 PHE CG 1 1
12 36260 2 1 47 PHE CZ C -4.413 3.576 1.947 1.00 . B B . 47 PHE CZ 1 1
12 36261 2 1 47 PHE H H -4.971 0.593 5.877 1.00 . B B . 47 PHE H 1 1
12 36262 2 1 47 PHE HA H -6.316 -1.593 4.363 1.00 . B B . 47 PHE HA 1 1
12 36263 2 1 47 PHE HB2 H -7.286 -0.096 2.884 1.00 . B B . 47 PHE HB2 1 1
12 36264 2 1 47 PHE HB3 H -7.365 0.793 4.396 1.00 . B B . 47 PHE HB3 1 1
12 36265 2 1 47 PHE HD1 H -5.909 2.649 4.835 1.00 . B B . 47 PHE HD1 1 1
12 36266 2 1 47 PHE HD2 H -5.722 0.563 1.115 1.00 . B B . 47 PHE HD2 1 1
12 36267 2 1 47 PHE HE1 H -4.598 4.507 3.875 1.00 . B B . 47 PHE HE1 1 1
12 36268 2 1 47 PHE HE2 H -4.413 2.400 0.143 1.00 . B B . 47 PHE HE2 1 1
12 36269 2 1 47 PHE HZ H -3.837 4.376 1.528 1.00 . B B . 47 PHE HZ 1 1
12 36270 2 1 47 PHE N N -5.563 -0.171 5.713 1.00 . B B . 47 PHE N 1 1
12 36271 2 1 47 PHE O O -4.418 -1.683 2.659 1.00 . B B . 47 PHE O 1 1
12 36272 2 1 48 LEU C C -1.004 -0.826 4.248 1.00 . B B . 48 LEU C 1 1
12 36273 2 1 48 LEU CA C -2.120 -0.503 3.249 1.00 . B B . 48 LEU CA 1 1
12 36274 2 1 48 LEU CB C -1.823 0.754 2.443 1.00 . B B . 48 LEU CB 1 1
12 36275 2 1 48 LEU CD1 C -1.859 1.747 0.155 1.00 . B B . 48 LEU CD1 1 1
12 36276 2 1 48 LEU CD2 C -1.808 -0.737 0.409 1.00 . B B . 48 LEU CD2 1 1
12 36277 2 1 48 LEU CG C -2.333 0.577 1.006 1.00 . B B . 48 LEU CG 1 1
12 36278 2 1 48 LEU H H -3.435 0.388 4.711 1.00 . B B . 48 LEU H 1 1
12 36279 2 1 48 LEU HA H -2.247 -1.326 2.583 1.00 . B B . 48 LEU HA 1 1
12 36280 2 1 48 LEU HB2 H -2.327 1.590 2.896 1.00 . B B . 48 LEU HB2 1 1
12 36281 2 1 48 LEU HB3 H -0.760 0.930 2.428 1.00 . B B . 48 LEU HB3 1 1
12 36282 2 1 48 LEU HD11 H -2.080 1.546 -0.882 1.00 . B B . 48 LEU HD11 1 1
12 36283 2 1 48 LEU HD12 H -0.795 1.874 0.281 1.00 . B B . 48 LEU HD12 1 1
12 36284 2 1 48 LEU HD13 H -2.370 2.646 0.465 1.00 . B B . 48 LEU HD13 1 1
12 36285 2 1 48 LEU HD21 H -1.086 -1.178 1.080 1.00 . B B . 48 LEU HD21 1 1
12 36286 2 1 48 LEU HD22 H -1.344 -0.542 -0.544 1.00 . B B . 48 LEU HD22 1 1
12 36287 2 1 48 LEU HD23 H -2.635 -1.421 0.272 1.00 . B B . 48 LEU HD23 1 1
12 36288 2 1 48 LEU HG H -3.408 0.561 1.012 1.00 . B B . 48 LEU HG 1 1
12 36289 2 1 48 LEU N N -3.403 -0.241 3.959 1.00 . B B . 48 LEU N 1 1
12 36290 2 1 48 LEU O O -0.501 0.033 4.945 1.00 . B B . 48 LEU O 1 1
12 36291 2 1 49 ASN C C 1.774 -2.681 4.539 1.00 . B B . 49 ASN C 1 1
12 36292 2 1 49 ASN CA C 0.443 -2.500 5.273 1.00 . B B . 49 ASN CA 1 1
12 36293 2 1 49 ASN CB C -0.039 -3.846 5.822 1.00 . B B . 49 ASN CB 1 1
12 36294 2 1 49 ASN CG C -0.432 -3.692 7.293 1.00 . B B . 49 ASN CG 1 1
12 36295 2 1 49 ASN H H -1.062 -2.747 3.749 1.00 . B B . 49 ASN H 1 1
12 36296 2 1 49 ASN HA H 0.544 -1.788 6.075 1.00 . B B . 49 ASN HA 1 1
12 36297 2 1 49 ASN HB2 H -0.895 -4.181 5.251 1.00 . B B . 49 ASN HB2 1 1
12 36298 2 1 49 ASN HB3 H 0.754 -4.574 5.736 1.00 . B B . 49 ASN HB3 1 1
12 36299 2 1 49 ASN HD21 H -1.681 -2.188 6.948 1.00 . B B . 49 ASN HD21 1 1
12 36300 2 1 49 ASN HD22 H -1.551 -2.665 8.572 1.00 . B B . 49 ASN HD22 1 1
12 36301 2 1 49 ASN N N -0.629 -2.077 4.320 1.00 . B B . 49 ASN N 1 1
12 36302 2 1 49 ASN ND2 N -1.293 -2.772 7.632 1.00 . B B . 49 ASN ND2 1 1
12 36303 2 1 49 ASN O O 2.115 -3.770 4.121 1.00 . B B . 49 ASN O 1 1
12 36304 2 1 49 ASN OD1 O 0.049 -4.416 8.141 1.00 . B B . 49 ASN OD1 1 1
12 36305 2 1 50 ILE C C 4.924 -2.206 4.666 1.00 . B B . 50 ILE C 1 1
12 36306 2 1 50 ILE CA C 3.842 -1.742 3.682 1.00 . B B . 50 ILE CA 1 1
12 36307 2 1 50 ILE CB C 4.155 -0.324 3.174 1.00 . B B . 50 ILE CB 1 1
12 36308 2 1 50 ILE CD1 C 2.313 -0.528 1.466 1.00 . B B . 50 ILE CD1 1 1
12 36309 2 1 50 ILE CG1 C 2.896 0.337 2.587 1.00 . B B . 50 ILE CG1 1 1
12 36310 2 1 50 ILE CG2 C 5.238 -0.393 2.097 1.00 . B B . 50 ILE CG2 1 1
12 36311 2 1 50 ILE H H 2.235 -0.763 4.741 1.00 . B B . 50 ILE H 1 1
12 36312 2 1 50 ILE HA H 3.767 -2.425 2.853 1.00 . B B . 50 ILE HA 1 1
12 36313 2 1 50 ILE HB H 4.517 0.272 3.999 1.00 . B B . 50 ILE HB 1 1
12 36314 2 1 50 ILE HD11 H 1.290 -0.236 1.282 1.00 . B B . 50 ILE HD11 1 1
12 36315 2 1 50 ILE HD12 H 2.343 -1.566 1.759 1.00 . B B . 50 ILE HD12 1 1
12 36316 2 1 50 ILE HD13 H 2.893 -0.389 0.567 1.00 . B B . 50 ILE HD13 1 1
12 36317 2 1 50 ILE HG12 H 2.157 0.462 3.364 1.00 . B B . 50 ILE HG12 1 1
12 36318 2 1 50 ILE HG13 H 3.157 1.306 2.186 1.00 . B B . 50 ILE HG13 1 1
12 36319 2 1 50 ILE HG21 H 4.774 -0.409 1.122 1.00 . B B . 50 ILE HG21 1 1
12 36320 2 1 50 ILE HG22 H 5.824 -1.291 2.231 1.00 . B B . 50 ILE HG22 1 1
12 36321 2 1 50 ILE HG23 H 5.880 0.471 2.177 1.00 . B B . 50 ILE HG23 1 1
12 36322 2 1 50 ILE N N 2.529 -1.629 4.388 1.00 . B B . 50 ILE N 1 1
12 36323 2 1 50 ILE O O 5.084 -1.632 5.725 1.00 . B B . 50 ILE O 1 1
12 36324 2 1 51 LYS C C 7.888 -4.382 4.547 1.00 . B B . 51 LYS C 1 1
12 36325 2 1 51 LYS CA C 6.730 -3.701 5.295 1.00 . B B . 51 LYS CA 1 1
12 36326 2 1 51 LYS CB C 6.029 -4.697 6.225 1.00 . B B . 51 LYS CB 1 1
12 36327 2 1 51 LYS CD C 4.772 -6.855 6.315 1.00 . B B . 51 LYS CD 1 1
12 36328 2 1 51 LYS CE C 5.968 -7.742 6.674 1.00 . B B . 51 LYS CE 1 1
12 36329 2 1 51 LYS CG C 5.232 -5.716 5.404 1.00 . B B . 51 LYS CG 1 1
12 36330 2 1 51 LYS H H 5.536 -3.707 3.474 1.00 . B B . 51 LYS H 1 1
12 36331 2 1 51 LYS HA H 7.095 -2.862 5.869 1.00 . B B . 51 LYS HA 1 1
12 36332 2 1 51 LYS HB2 H 6.770 -5.215 6.818 1.00 . B B . 51 LYS HB2 1 1
12 36333 2 1 51 LYS HB3 H 5.357 -4.163 6.880 1.00 . B B . 51 LYS HB3 1 1
12 36334 2 1 51 LYS HD2 H 4.343 -6.443 7.218 1.00 . B B . 51 LYS HD2 1 1
12 36335 2 1 51 LYS HD3 H 4.029 -7.448 5.803 1.00 . B B . 51 LYS HD3 1 1
12 36336 2 1 51 LYS HE2 H 5.802 -8.753 6.329 1.00 . B B . 51 LYS HE2 1 1
12 36337 2 1 51 LYS HE3 H 6.876 -7.342 6.248 1.00 . B B . 51 LYS HE3 1 1
12 36338 2 1 51 LYS HG2 H 4.372 -5.232 4.967 1.00 . B B . 51 LYS HG2 1 1
12 36339 2 1 51 LYS HG3 H 5.857 -6.116 4.621 1.00 . B B . 51 LYS HG3 1 1
12 36340 2 1 51 LYS HZ1 H 6.316 -6.749 8.471 1.00 . B B . 51 LYS HZ1 1 1
12 36341 2 1 51 LYS HZ2 H 6.753 -8.391 8.490 1.00 . B B . 51 LYS HZ2 1 1
12 36342 2 1 51 LYS HZ3 H 5.116 -7.944 8.563 1.00 . B B . 51 LYS HZ3 1 1
12 36343 2 1 51 LYS N N 5.671 -3.238 4.338 1.00 . B B . 51 LYS N 1 1
12 36344 2 1 51 LYS NZ N 6.044 -7.703 8.161 1.00 . B B . 51 LYS NZ 1 1
12 36345 2 1 51 LYS O O 7.676 -5.323 3.811 1.00 . B B . 51 LYS O 1 1
12 36346 2 1 52 PRO C C 10.829 -5.642 4.850 1.00 . B B . 52 PRO C 1 1
12 36347 2 1 52 PRO CA C 10.272 -4.454 4.081 1.00 . B B . 52 PRO CA 1 1
12 36348 2 1 52 PRO CB C 11.281 -3.321 4.110 1.00 . B B . 52 PRO CB 1 1
12 36349 2 1 52 PRO CD C 9.448 -2.750 5.612 1.00 . B B . 52 PRO CD 1 1
12 36350 2 1 52 PRO CG C 10.902 -2.486 5.290 1.00 . B B . 52 PRO CG 1 1
12 36351 2 1 52 PRO HA H 10.052 -4.728 3.071 1.00 . B B . 52 PRO HA 1 1
12 36352 2 1 52 PRO HB2 H 12.282 -3.716 4.230 1.00 . B B . 52 PRO HB2 1 1
12 36353 2 1 52 PRO HB3 H 11.213 -2.735 3.208 1.00 . B B . 52 PRO HB3 1 1
12 36354 2 1 52 PRO HD2 H 9.336 -3.011 6.655 1.00 . B B . 52 PRO HD2 1 1
12 36355 2 1 52 PRO HD3 H 8.844 -1.890 5.368 1.00 . B B . 52 PRO HD3 1 1
12 36356 2 1 52 PRO HG2 H 11.520 -2.757 6.135 1.00 . B B . 52 PRO HG2 1 1
12 36357 2 1 52 PRO HG3 H 11.039 -1.449 5.057 1.00 . B B . 52 PRO HG3 1 1
12 36358 2 1 52 PRO N N 9.086 -3.881 4.755 1.00 . B B . 52 PRO N 1 1
12 36359 2 1 52 PRO O O 10.879 -5.652 6.065 1.00 . B B . 52 PRO O 1 1
12 36360 2 1 53 VAL C C 13.023 -8.380 3.981 1.00 . B B . 53 VAL C 1 1
12 36361 2 1 53 VAL CA C 11.859 -7.826 4.802 1.00 . B B . 53 VAL CA 1 1
12 36362 2 1 53 VAL CB C 10.726 -8.834 4.911 1.00 . B B . 53 VAL CB 1 1
12 36363 2 1 53 VAL CG1 C 9.583 -8.218 5.724 1.00 . B B . 53 VAL CG1 1 1
12 36364 2 1 53 VAL CG2 C 10.213 -9.188 3.514 1.00 . B B . 53 VAL CG2 1 1
12 36365 2 1 53 VAL H H 11.224 -6.582 3.165 1.00 . B B . 53 VAL H 1 1
12 36366 2 1 53 VAL HA H 12.204 -7.558 5.779 1.00 . B B . 53 VAL HA 1 1
12 36367 2 1 53 VAL HB H 11.096 -9.719 5.405 1.00 . B B . 53 VAL HB 1 1
12 36368 2 1 53 VAL HG11 H 8.898 -8.993 6.030 1.00 . B B . 53 VAL HG11 1 1
12 36369 2 1 53 VAL HG12 H 9.059 -7.494 5.115 1.00 . B B . 53 VAL HG12 1 1
12 36370 2 1 53 VAL HG13 H 9.986 -7.727 6.598 1.00 . B B . 53 VAL HG13 1 1
12 36371 2 1 53 VAL HG21 H 10.884 -9.895 3.050 1.00 . B B . 53 VAL HG21 1 1
12 36372 2 1 53 VAL HG22 H 10.166 -8.292 2.918 1.00 . B B . 53 VAL HG22 1 1
12 36373 2 1 53 VAL HG23 H 9.228 -9.620 3.590 1.00 . B B . 53 VAL HG23 1 1
12 36374 2 1 53 VAL N N 11.269 -6.633 4.138 1.00 . B B . 53 VAL N 1 1
12 36375 2 1 53 VAL O O 12.855 -8.888 2.892 1.00 . B B . 53 VAL O 1 1
12 36376 2 1 54 ALA C C 15.256 -10.228 3.380 1.00 . B B . 54 ALA C 1 1
12 36377 2 1 54 ALA CA C 15.417 -8.762 3.784 1.00 . B B . 54 ALA CA 1 1
12 36378 2 1 54 ALA CB C 16.567 -8.611 4.783 1.00 . B B . 54 ALA CB 1 1
12 36379 2 1 54 ALA H H 14.296 -7.858 5.391 1.00 . B B . 54 ALA H 1 1
12 36380 2 1 54 ALA HA H 15.606 -8.155 2.920 1.00 . B B . 54 ALA HA 1 1
12 36381 2 1 54 ALA HB1 H 16.255 -7.978 5.599 1.00 . B B . 54 ALA HB1 1 1
12 36382 2 1 54 ALA HB2 H 17.417 -8.167 4.286 1.00 . B B . 54 ALA HB2 1 1
12 36383 2 1 54 ALA HB3 H 16.843 -9.583 5.166 1.00 . B B . 54 ALA HB3 1 1
12 36384 2 1 54 ALA N N 14.205 -8.271 4.509 1.00 . B B . 54 ALA N 1 1
12 36385 2 1 54 ALA O O 15.123 -11.091 4.227 1.00 . B B . 54 ALA O 1 1
12 36386 2 1 55 ARG C C 15.294 -12.133 0.204 1.00 . B B . 55 ARG C 1 1
12 36387 2 1 55 ARG CA C 15.124 -11.974 1.707 1.00 . B B . 55 ARG CA 1 1
12 36388 2 1 55 ARG CB C 13.701 -12.363 2.121 1.00 . B B . 55 ARG CB 1 1
12 36389 2 1 55 ARG CD C 12.250 -14.389 2.337 1.00 . B B . 55 ARG CD 1 1
12 36390 2 1 55 ARG CG C 13.670 -13.842 2.512 1.00 . B B . 55 ARG CG 1 1
12 36391 2 1 55 ARG CZ C 11.667 -15.844 4.182 1.00 . B B . 55 ARG CZ 1 1
12 36392 2 1 55 ARG H H 15.387 -9.829 1.396 1.00 . B B . 55 ARG H 1 1
12 36393 2 1 55 ARG HA H 15.840 -12.583 2.234 1.00 . B B . 55 ARG HA 1 1
12 36394 2 1 55 ARG HB2 H 13.393 -11.761 2.964 1.00 . B B . 55 ARG HB2 1 1
12 36395 2 1 55 ARG HB3 H 13.028 -12.197 1.294 1.00 . B B . 55 ARG HB3 1 1
12 36396 2 1 55 ARG HD2 H 11.627 -13.664 1.832 1.00 . B B . 55 ARG HD2 1 1
12 36397 2 1 55 ARG HD3 H 12.269 -15.317 1.787 1.00 . B B . 55 ARG HD3 1 1
12 36398 2 1 55 ARG HE H 11.496 -13.869 4.287 1.00 . B B . 55 ARG HE 1 1
12 36399 2 1 55 ARG HG2 H 14.350 -14.395 1.880 1.00 . B B . 55 ARG HG2 1 1
12 36400 2 1 55 ARG HG3 H 13.970 -13.949 3.543 1.00 . B B . 55 ARG HG3 1 1
12 36401 2 1 55 ARG HH11 H 10.700 -16.547 2.576 1.00 . B B . 55 ARG HH11 1 1
12 36402 2 1 55 ARG HH12 H 11.013 -17.703 3.826 1.00 . B B . 55 ARG HH12 1 1
12 36403 2 1 55 ARG HH21 H 12.615 -15.428 5.896 1.00 . B B . 55 ARG HH21 1 1
12 36404 2 1 55 ARG HH22 H 12.098 -17.070 5.706 1.00 . B B . 55 ARG HH22 1 1
12 36405 2 1 55 ARG N N 15.272 -10.537 2.099 1.00 . B B . 55 ARG N 1 1
12 36406 2 1 55 ARG NE N 11.755 -14.627 3.722 1.00 . B B . 55 ARG NE 1 1
12 36407 2 1 55 ARG NH1 N 11.081 -16.770 3.473 1.00 . B B . 55 ARG NH1 1 1
12 36408 2 1 55 ARG NH2 N 12.165 -16.137 5.353 1.00 . B B . 55 ARG NH2 1 1
12 36409 2 1 55 ARG O O 14.569 -12.873 -0.433 1.00 . B B . 55 ARG O 1 1
12 36410 2 1 56 GLN C C 17.907 -11.566 -2.222 1.00 . B B . 56 GLN C 1 1
12 36411 2 1 56 GLN CA C 16.420 -11.550 -1.844 1.00 . B B . 56 GLN CA 1 1
12 36412 2 1 56 GLN CB C 15.713 -10.316 -2.405 1.00 . B B . 56 GLN CB 1 1
12 36413 2 1 56 GLN CD C 13.343 -9.773 -3.029 1.00 . B B . 56 GLN CD 1 1
12 36414 2 1 56 GLN CG C 14.257 -10.291 -1.918 1.00 . B B . 56 GLN CG 1 1
12 36415 2 1 56 GLN H H 16.802 -10.841 0.152 1.00 . B B . 56 GLN H 1 1
12 36416 2 1 56 GLN HA H 15.935 -12.440 -2.212 1.00 . B B . 56 GLN HA 1 1
12 36417 2 1 56 GLN HB2 H 16.223 -9.419 -2.078 1.00 . B B . 56 GLN HB2 1 1
12 36418 2 1 56 GLN HB3 H 15.728 -10.357 -3.473 1.00 . B B . 56 GLN HB3 1 1
12 36419 2 1 56 GLN HE21 H 13.536 -7.875 -2.485 1.00 . B B . 56 GLN HE21 1 1
12 36420 2 1 56 GLN HE22 H 12.539 -8.148 -3.831 1.00 . B B . 56 GLN HE22 1 1
12 36421 2 1 56 GLN HG2 H 13.953 -11.289 -1.648 1.00 . B B . 56 GLN HG2 1 1
12 36422 2 1 56 GLN HG3 H 14.176 -9.644 -1.058 1.00 . B B . 56 GLN HG3 1 1
12 36423 2 1 56 GLN N N 16.234 -11.439 -0.374 1.00 . B B . 56 GLN N 1 1
12 36424 2 1 56 GLN NE2 N 13.119 -8.493 -3.123 1.00 . B B . 56 GLN NE2 1 1
12 36425 2 1 56 GLN O O 18.759 -11.922 -1.431 1.00 . B B . 56 GLN O 1 1
12 36426 2 1 56 GLN OE1 O 12.828 -10.540 -3.817 1.00 . B B . 56 GLN OE1 1 1
12 36427 2 1 57 ALA C C 20.462 -10.127 -3.236 1.00 . B B . 57 ALA C 1 1
12 36428 2 1 57 ALA CA C 19.636 -11.220 -3.905 1.00 . B B . 57 ALA CA 1 1
12 36429 2 1 57 ALA CB C 19.558 -10.963 -5.405 1.00 . B B . 57 ALA CB 1 1
12 36430 2 1 57 ALA H H 17.507 -10.945 -4.061 1.00 . B B . 57 ALA H 1 1
12 36431 2 1 57 ALA HA H 20.085 -12.182 -3.728 1.00 . B B . 57 ALA HA 1 1
12 36432 2 1 57 ALA HB1 H 18.727 -11.511 -5.824 1.00 . B B . 57 ALA HB1 1 1
12 36433 2 1 57 ALA HB2 H 20.474 -11.284 -5.875 1.00 . B B . 57 ALA HB2 1 1
12 36434 2 1 57 ALA HB3 H 19.417 -9.905 -5.581 1.00 . B B . 57 ALA HB3 1 1
12 36435 2 1 57 ALA N N 18.216 -11.207 -3.441 1.00 . B B . 57 ALA N 1 1
12 36436 2 1 57 ALA O O 19.987 -9.383 -2.407 1.00 . B B . 57 ALA O 1 1
12 36437 2 1 58 ARG C C 22.321 -7.632 -3.536 1.00 . B B . 58 ARG C 1 1
12 36438 2 1 58 ARG CA C 22.626 -9.032 -3.021 1.00 . B B . 58 ARG CA 1 1
12 36439 2 1 58 ARG CB C 24.003 -9.436 -3.530 1.00 . B B . 58 ARG CB 1 1
12 36440 2 1 58 ARG CD C 24.203 -11.750 -2.607 1.00 . B B . 58 ARG CD 1 1
12 36441 2 1 58 ARG CG C 24.705 -10.308 -2.489 1.00 . B B . 58 ARG CG 1 1
12 36442 2 1 58 ARG CZ C 24.695 -13.727 -1.299 1.00 . B B . 58 ARG CZ 1 1
12 36443 2 1 58 ARG H H 22.050 -10.676 -4.277 1.00 . B B . 58 ARG H 1 1
12 36444 2 1 58 ARG HA H 22.606 -9.063 -1.945 1.00 . B B . 58 ARG HA 1 1
12 36445 2 1 58 ARG HB2 H 23.889 -9.985 -4.454 1.00 . B B . 58 ARG HB2 1 1
12 36446 2 1 58 ARG HB3 H 24.591 -8.546 -3.718 1.00 . B B . 58 ARG HB3 1 1
12 36447 2 1 58 ARG HD2 H 23.166 -11.811 -2.306 1.00 . B B . 58 ARG HD2 1 1
12 36448 2 1 58 ARG HD3 H 24.326 -12.108 -3.616 1.00 . B B . 58 ARG HD3 1 1
12 36449 2 1 58 ARG HE H 25.907 -12.155 -1.352 1.00 . B B . 58 ARG HE 1 1
12 36450 2 1 58 ARG HG2 H 25.772 -10.282 -2.658 1.00 . B B . 58 ARG HG2 1 1
12 36451 2 1 58 ARG HG3 H 24.488 -9.934 -1.499 1.00 . B B . 58 ARG HG3 1 1
12 36452 2 1 58 ARG HH11 H 25.480 -14.645 -2.895 1.00 . B B . 58 ARG HH11 1 1
12 36453 2 1 58 ARG HH12 H 24.698 -15.678 -1.746 1.00 . B B . 58 ARG HH12 1 1
12 36454 2 1 58 ARG HH21 H 23.827 -13.088 0.389 1.00 . B B . 58 ARG HH21 1 1
12 36455 2 1 58 ARG HH22 H 23.762 -14.797 0.113 1.00 . B B . 58 ARG HH22 1 1
12 36456 2 1 58 ARG N N 21.709 -10.048 -3.607 1.00 . B B . 58 ARG N 1 1
12 36457 2 1 58 ARG NE N 25.063 -12.535 -1.678 1.00 . B B . 58 ARG NE 1 1
12 36458 2 1 58 ARG NH1 N 24.979 -14.764 -2.037 1.00 . B B . 58 ARG NH1 1 1
12 36459 2 1 58 ARG NH2 N 24.044 -13.883 -0.178 1.00 . B B . 58 ARG NH2 1 1
12 36460 2 1 58 ARG O O 21.334 -7.389 -4.203 1.00 . B B . 58 ARG O 1 1
12 36461 2 1 59 LYS C C 24.420 -4.804 -4.162 1.00 . B B . 59 LYS C 1 1
12 36462 2 1 59 LYS CA C 23.051 -5.332 -3.730 1.00 . B B . 59 LYS CA 1 1
12 36463 2 1 59 LYS CB C 22.524 -4.551 -2.526 1.00 . B B . 59 LYS CB 1 1
12 36464 2 1 59 LYS CD C 20.314 -4.118 -3.620 1.00 . B B . 59 LYS CD 1 1
12 36465 2 1 59 LYS CE C 20.105 -3.594 -5.044 1.00 . B B . 59 LYS CE 1 1
12 36466 2 1 59 LYS CG C 21.558 -3.466 -3.006 1.00 . B B . 59 LYS CG 1 1
12 36467 2 1 59 LYS H H 24.003 -6.971 -2.738 1.00 . B B . 59 LYS H 1 1
12 36468 2 1 59 LYS HA H 22.346 -5.284 -4.545 1.00 . B B . 59 LYS HA 1 1
12 36469 2 1 59 LYS HB2 H 22.007 -5.225 -1.857 1.00 . B B . 59 LYS HB2 1 1
12 36470 2 1 59 LYS HB3 H 23.350 -4.089 -2.007 1.00 . B B . 59 LYS HB3 1 1
12 36471 2 1 59 LYS HD2 H 20.445 -5.191 -3.647 1.00 . B B . 59 LYS HD2 1 1
12 36472 2 1 59 LYS HD3 H 19.449 -3.877 -3.020 1.00 . B B . 59 LYS HD3 1 1
12 36473 2 1 59 LYS HE2 H 20.673 -2.687 -5.197 1.00 . B B . 59 LYS HE2 1 1
12 36474 2 1 59 LYS HE3 H 20.389 -4.344 -5.765 1.00 . B B . 59 LYS HE3 1 1
12 36475 2 1 59 LYS HG2 H 21.266 -2.850 -2.168 1.00 . B B . 59 LYS HG2 1 1
12 36476 2 1 59 LYS HG3 H 22.046 -2.853 -3.750 1.00 . B B . 59 LYS HG3 1 1
12 36477 2 1 59 LYS HZ1 H 18.444 -2.824 -6.034 1.00 . B B . 59 LYS HZ1 1 1
12 36478 2 1 59 LYS HZ2 H 18.350 -2.723 -4.340 1.00 . B B . 59 LYS HZ2 1 1
12 36479 2 1 59 LYS HZ3 H 18.119 -4.215 -5.120 1.00 . B B . 59 LYS HZ3 1 1
12 36480 2 1 59 LYS N N 23.207 -6.724 -3.253 1.00 . B B . 59 LYS N 1 1
12 36481 2 1 59 LYS NZ N 18.644 -3.319 -5.142 1.00 . B B . 59 LYS NZ 1 1
12 36482 2 1 59 LYS O O 24.663 -3.613 -4.159 1.00 . B B . 59 LYS O 1 1
12 36483 2 1 60 GLY C C 27.653 -6.389 -5.114 1.00 . B B . 60 GLY C 1 1
12 36484 2 1 60 GLY CA C 26.670 -5.218 -4.958 1.00 . B B . 60 GLY CA 1 1
12 36485 2 1 60 GLY H H 25.112 -6.641 -4.529 1.00 . B B . 60 GLY H 1 1
12 36486 2 1 60 GLY HA2 H 26.584 -4.699 -5.888 1.00 . B B . 60 GLY HA2 1 1
12 36487 2 1 60 GLY HA3 H 27.055 -4.538 -4.212 1.00 . B B . 60 GLY HA3 1 1
12 36488 2 1 60 GLY N N 25.323 -5.685 -4.533 1.00 . B B . 60 GLY N 1 1
12 36489 2 1 60 GLY O O 28.545 -6.548 -4.303 1.00 . B B . 60 GLY O 1 1
12 36490 2 1 61 PHE C C 28.772 -8.723 -7.775 1.00 . B B . 61 PHE C 1 1
12 36491 2 1 61 PHE CA C 28.547 -8.303 -6.302 1.00 . B B . 61 PHE CA 1 1
12 36492 2 1 61 PHE CB C 28.026 -9.456 -5.452 1.00 . B B . 61 PHE CB 1 1
12 36493 2 1 61 PHE CD1 C 27.692 -11.285 -7.146 1.00 . B B . 61 PHE CD1 1 1
12 36494 2 1 61 PHE CD2 C 25.752 -10.241 -6.159 1.00 . B B . 61 PHE CD2 1 1
12 36495 2 1 61 PHE CE1 C 26.865 -12.119 -7.884 1.00 . B B . 61 PHE CE1 1 1
12 36496 2 1 61 PHE CE2 C 24.925 -11.075 -6.902 1.00 . B B . 61 PHE CE2 1 1
12 36497 2 1 61 PHE CG C 27.135 -10.344 -6.277 1.00 . B B . 61 PHE CG 1 1
12 36498 2 1 61 PHE CZ C 25.477 -12.018 -7.762 1.00 . B B . 61 PHE CZ 1 1
12 36499 2 1 61 PHE H H 26.845 -7.056 -6.827 1.00 . B B . 61 PHE H 1 1
12 36500 2 1 61 PHE HA H 29.473 -7.950 -5.902 1.00 . B B . 61 PHE HA 1 1
12 36501 2 1 61 PHE HB2 H 28.860 -10.031 -5.080 1.00 . B B . 61 PHE HB2 1 1
12 36502 2 1 61 PHE HB3 H 27.463 -9.060 -4.620 1.00 . B B . 61 PHE HB3 1 1
12 36503 2 1 61 PHE HD1 H 28.764 -11.365 -7.252 1.00 . B B . 61 PHE HD1 1 1
12 36504 2 1 61 PHE HD2 H 25.325 -9.506 -5.508 1.00 . B B . 61 PHE HD2 1 1
12 36505 2 1 61 PHE HE1 H 27.301 -12.838 -8.553 1.00 . B B . 61 PHE HE1 1 1
12 36506 2 1 61 PHE HE2 H 23.860 -10.993 -6.806 1.00 . B B . 61 PHE HE2 1 1
12 36507 2 1 61 PHE HZ H 24.833 -12.669 -8.333 1.00 . B B . 61 PHE HZ 1 1
12 36508 2 1 61 PHE N N 27.544 -7.195 -6.154 1.00 . B B . 61 PHE N 1 1
12 36509 2 1 61 PHE O O 27.862 -8.743 -8.577 1.00 . B B . 61 PHE O 1 1
12 36510 2 1 62 ASN C C 30.972 -10.828 -9.665 1.00 . B B . 62 ASN C 1 1
12 36511 2 1 62 ASN CA C 30.361 -9.413 -9.530 1.00 . B B . 62 ASN CA 1 1
12 36512 2 1 62 ASN CB C 31.402 -8.372 -9.971 1.00 . B B . 62 ASN CB 1 1
12 36513 2 1 62 ASN CG C 32.557 -9.040 -10.730 1.00 . B B . 62 ASN CG 1 1
12 36514 2 1 62 ASN H H 30.705 -8.990 -7.439 1.00 . B B . 62 ASN H 1 1
12 36515 2 1 62 ASN HA H 29.493 -9.317 -10.155 1.00 . B B . 62 ASN HA 1 1
12 36516 2 1 62 ASN HB2 H 30.931 -7.653 -10.621 1.00 . B B . 62 ASN HB2 1 1
12 36517 2 1 62 ASN HB3 H 31.793 -7.869 -9.102 1.00 . B B . 62 ASN HB3 1 1
12 36518 2 1 62 ASN HD21 H 31.405 -9.649 -12.229 1.00 . B B . 62 ASN HD21 1 1
12 36519 2 1 62 ASN HD22 H 33.046 -10.063 -12.360 1.00 . B B . 62 ASN HD22 1 1
12 36520 2 1 62 ASN N N 30.009 -9.032 -8.115 1.00 . B B . 62 ASN N 1 1
12 36521 2 1 62 ASN ND2 N 32.316 -9.634 -11.867 1.00 . B B . 62 ASN ND2 1 1
12 36522 2 1 62 ASN O O 30.562 -11.585 -10.522 1.00 . B B . 62 ASN O 1 1
12 36523 2 1 62 ASN OD1 O 33.687 -9.020 -10.282 1.00 . B B . 62 ASN OD1 1 1
12 36524 2 1 63 PRO C C 31.726 -13.614 -8.766 1.00 . B B . 63 PRO C 1 1
12 36525 2 1 63 PRO CA C 32.677 -12.438 -8.975 1.00 . B B . 63 PRO CA 1 1
12 36526 2 1 63 PRO CB C 33.764 -12.363 -7.901 1.00 . B B . 63 PRO CB 1 1
12 36527 2 1 63 PRO CD C 32.543 -10.316 -7.779 1.00 . B B . 63 PRO CD 1 1
12 36528 2 1 63 PRO CG C 33.267 -11.337 -6.943 1.00 . B B . 63 PRO CG 1 1
12 36529 2 1 63 PRO HA H 33.143 -12.518 -9.944 1.00 . B B . 63 PRO HA 1 1
12 36530 2 1 63 PRO HB2 H 33.875 -13.321 -7.412 1.00 . B B . 63 PRO HB2 1 1
12 36531 2 1 63 PRO HB3 H 34.699 -12.045 -8.333 1.00 . B B . 63 PRO HB3 1 1
12 36532 2 1 63 PRO HD2 H 31.767 -9.847 -7.201 1.00 . B B . 63 PRO HD2 1 1
12 36533 2 1 63 PRO HD3 H 33.227 -9.584 -8.176 1.00 . B B . 63 PRO HD3 1 1
12 36534 2 1 63 PRO HG2 H 32.590 -11.791 -6.230 1.00 . B B . 63 PRO HG2 1 1
12 36535 2 1 63 PRO HG3 H 34.094 -10.871 -6.431 1.00 . B B . 63 PRO HG3 1 1
12 36536 2 1 63 PRO N N 31.977 -11.125 -8.864 1.00 . B B . 63 PRO N 1 1
12 36537 2 1 63 PRO O O 32.070 -14.749 -9.035 1.00 . B B . 63 PRO O 1 1
12 36538 2 1 64 GLN C C 28.690 -14.561 -9.425 1.00 . B B . 64 GLN C 1 1
12 36539 2 1 64 GLN CA C 29.557 -14.470 -8.162 1.00 . B B . 64 GLN CA 1 1
12 36540 2 1 64 GLN CB C 28.745 -14.100 -6.922 1.00 . B B . 64 GLN CB 1 1
12 36541 2 1 64 GLN CD C 28.584 -14.576 -4.471 1.00 . B B . 64 GLN CD 1 1
12 36542 2 1 64 GLN CG C 28.954 -15.160 -5.837 1.00 . B B . 64 GLN CG 1 1
12 36543 2 1 64 GLN H H 30.252 -12.440 -8.146 1.00 . B B . 64 GLN H 1 1
12 36544 2 1 64 GLN HA H 30.072 -15.396 -8.004 1.00 . B B . 64 GLN HA 1 1
12 36545 2 1 64 GLN HB2 H 29.075 -13.138 -6.552 1.00 . B B . 64 GLN HB2 1 1
12 36546 2 1 64 GLN HB3 H 27.702 -14.052 -7.174 1.00 . B B . 64 GLN HB3 1 1
12 36547 2 1 64 GLN HE21 H 29.667 -15.894 -3.456 1.00 . B B . 64 GLN HE21 1 1
12 36548 2 1 64 GLN HE22 H 28.841 -14.752 -2.510 1.00 . B B . 64 GLN HE22 1 1
12 36549 2 1 64 GLN HG2 H 28.329 -16.016 -6.044 1.00 . B B . 64 GLN HG2 1 1
12 36550 2 1 64 GLN HG3 H 29.990 -15.466 -5.827 1.00 . B B . 64 GLN HG3 1 1
12 36551 2 1 64 GLN N N 30.526 -13.359 -8.333 1.00 . B B . 64 GLN N 1 1
12 36552 2 1 64 GLN NE2 N 29.072 -15.119 -3.389 1.00 . B B . 64 GLN NE2 1 1
12 36553 2 1 64 GLN O O 27.510 -14.835 -9.368 1.00 . B B . 64 GLN O 1 1
12 36554 2 1 64 GLN OE1 O 27.846 -13.616 -4.388 1.00 . B B . 64 GLN OE1 1 1
12 36555 2 1 65 THR C C 27.594 -13.235 -12.040 1.00 . B B . 65 THR C 1 1
12 36556 2 1 65 THR CA C 28.589 -14.393 -11.891 1.00 . B B . 65 THR CA 1 1
12 36557 2 1 65 THR CB C 27.858 -15.751 -11.945 1.00 . B B . 65 THR CB 1 1
12 36558 2 1 65 THR CG2 C 28.696 -16.835 -11.258 1.00 . B B . 65 THR CG2 1 1
12 36559 2 1 65 THR H H 30.258 -14.123 -10.560 1.00 . B B . 65 THR H 1 1
12 36560 2 1 65 THR HA H 29.312 -14.349 -12.691 1.00 . B B . 65 THR HA 1 1
12 36561 2 1 65 THR HB H 27.709 -16.028 -12.978 1.00 . B B . 65 THR HB 1 1
12 36562 2 1 65 THR HG1 H 26.231 -16.529 -11.218 1.00 . B B . 65 THR HG1 1 1
12 36563 2 1 65 THR HG21 H 29.740 -16.560 -11.294 1.00 . B B . 65 THR HG21 1 1
12 36564 2 1 65 THR HG22 H 28.554 -17.776 -11.766 1.00 . B B . 65 THR HG22 1 1
12 36565 2 1 65 THR HG23 H 28.385 -16.931 -10.228 1.00 . B B . 65 THR HG23 1 1
12 36566 2 1 65 THR N N 29.303 -14.334 -10.569 1.00 . B B . 65 THR N 1 1
12 36567 2 1 65 THR O O 26.492 -13.418 -12.519 1.00 . B B . 65 THR O 1 1
12 36568 2 1 65 THR OG1 O 26.595 -15.645 -11.305 1.00 . B B . 65 THR OG1 1 1
12 36569 2 1 66 GLN C C 27.816 -9.559 -11.856 1.00 . B B . 66 GLN C 1 1
12 36570 2 1 66 GLN CA C 27.037 -10.886 -11.782 1.00 . B B . 66 GLN CA 1 1
12 36571 2 1 66 GLN CB C 26.144 -10.973 -10.547 1.00 . B B . 66 GLN CB 1 1
12 36572 2 1 66 GLN CD C 24.481 -12.887 -10.737 1.00 . B B . 66 GLN CD 1 1
12 36573 2 1 66 GLN CG C 24.726 -11.382 -10.973 1.00 . B B . 66 GLN CG 1 1
12 36574 2 1 66 GLN H H 28.862 -11.902 -11.270 1.00 . B B . 66 GLN H 1 1
12 36575 2 1 66 GLN HA H 26.438 -11.002 -12.656 1.00 . B B . 66 GLN HA 1 1
12 36576 2 1 66 GLN HB2 H 26.546 -11.704 -9.879 1.00 . B B . 66 GLN HB2 1 1
12 36577 2 1 66 GLN HB3 H 26.107 -10.017 -10.050 1.00 . B B . 66 GLN HB3 1 1
12 36578 2 1 66 GLN HE21 H 26.300 -13.281 -10.023 1.00 . B B . 66 GLN HE21 1 1
12 36579 2 1 66 GLN HE22 H 25.254 -14.608 -10.102 1.00 . B B . 66 GLN HE22 1 1
12 36580 2 1 66 GLN HG2 H 24.007 -10.814 -10.406 1.00 . B B . 66 GLN HG2 1 1
12 36581 2 1 66 GLN HG3 H 24.596 -11.164 -12.023 1.00 . B B . 66 GLN HG3 1 1
12 36582 2 1 66 GLN N N 27.972 -12.040 -11.648 1.00 . B B . 66 GLN N 1 1
12 36583 2 1 66 GLN NE2 N 25.426 -13.652 -10.246 1.00 . B B . 66 GLN NE2 1 1
12 36584 2 1 66 GLN O O 28.875 -9.487 -12.449 1.00 . B B . 66 GLN O 1 1
12 36585 2 1 66 GLN OE1 O 23.402 -13.374 -11.007 1.00 . B B . 66 GLN OE1 1 1
12 36586 2 1 67 GLU C C 28.110 -6.651 -9.875 1.00 . B B . 67 GLU C 1 1
12 36587 2 1 67 GLU CA C 27.998 -7.197 -11.297 1.00 . B B . 67 GLU CA 1 1
12 36588 2 1 67 GLU CB C 27.109 -6.296 -12.156 1.00 . B B . 67 GLU CB 1 1
12 36589 2 1 67 GLU CD C 26.837 -5.246 -14.406 1.00 . B B . 67 GLU CD 1 1
12 36590 2 1 67 GLU CG C 27.720 -6.157 -13.552 1.00 . B B . 67 GLU CG 1 1
12 36591 2 1 67 GLU H H 26.461 -8.591 -10.793 1.00 . B B . 67 GLU H 1 1
12 36592 2 1 67 GLU HA H 28.975 -7.294 -11.745 1.00 . B B . 67 GLU HA 1 1
12 36593 2 1 67 GLU HB2 H 26.124 -6.732 -12.235 1.00 . B B . 67 GLU HB2 1 1
12 36594 2 1 67 GLU HB3 H 27.036 -5.321 -11.698 1.00 . B B . 67 GLU HB3 1 1
12 36595 2 1 67 GLU HG2 H 28.708 -5.728 -13.471 1.00 . B B . 67 GLU HG2 1 1
12 36596 2 1 67 GLU HG3 H 27.785 -7.129 -14.016 1.00 . B B . 67 GLU HG3 1 1
12 36597 2 1 67 GLU N N 27.303 -8.513 -11.264 1.00 . B B . 67 GLU N 1 1
12 36598 2 1 67 GLU O O 27.122 -6.390 -9.216 1.00 . B B . 67 GLU O 1 1
12 36599 2 1 67 GLU OE1 O 26.521 -4.161 -13.949 1.00 . B B . 67 GLU OE1 1 1
12 36600 2 1 67 GLU OE2 O 26.490 -5.650 -15.505 1.00 . B B . 67 GLU OE2 1 1
12 36601 2 1 68 ALA C C 29.012 -4.581 -7.896 1.00 . B B . 68 ALA C 1 1
12 36602 2 1 68 ALA CA C 29.515 -5.995 -8.014 1.00 . B B . 68 ALA CA 1 1
12 36603 2 1 68 ALA CB C 31.016 -6.076 -7.774 1.00 . B B . 68 ALA CB 1 1
12 36604 2 1 68 ALA H H 30.067 -6.725 -9.951 1.00 . B B . 68 ALA H 1 1
12 36605 2 1 68 ALA HA H 29.007 -6.611 -7.313 1.00 . B B . 68 ALA HA 1 1
12 36606 2 1 68 ALA HB1 H 31.258 -7.050 -7.371 1.00 . B B . 68 ALA HB1 1 1
12 36607 2 1 68 ALA HB2 H 31.310 -5.313 -7.072 1.00 . B B . 68 ALA HB2 1 1
12 36608 2 1 68 ALA HB3 H 31.537 -5.934 -8.708 1.00 . B B . 68 ALA HB3 1 1
12 36609 2 1 68 ALA N N 29.307 -6.500 -9.398 1.00 . B B . 68 ALA N 1 1
12 36610 2 1 68 ALA O O 29.761 -3.631 -8.017 1.00 . B B . 68 ALA O 1 1
12 36611 2 1 69 LEU C C 25.635 -2.958 -7.423 1.00 . B B . 69 LEU C 1 1
12 36612 2 1 69 LEU CA C 27.176 -3.044 -7.516 1.00 . B B . 69 LEU CA 1 1
12 36613 2 1 69 LEU CB C 27.611 -2.320 -8.806 1.00 . B B . 69 LEU CB 1 1
12 36614 2 1 69 LEU CD1 C 26.538 -2.656 -11.054 1.00 . B B . 69 LEU CD1 1 1
12 36615 2 1 69 LEU CD2 C 28.851 -3.505 -10.648 1.00 . B B . 69 LEU CD2 1 1
12 36616 2 1 69 LEU CG C 27.474 -3.268 -10.015 1.00 . B B . 69 LEU CG 1 1
12 36617 2 1 69 LEU H H 27.169 -5.230 -7.538 1.00 . B B . 69 LEU H 1 1
12 36618 2 1 69 LEU HA H 27.623 -2.546 -6.673 1.00 . B B . 69 LEU HA 1 1
12 36619 2 1 69 LEU HB2 H 26.982 -1.455 -8.955 1.00 . B B . 69 LEU HB2 1 1
12 36620 2 1 69 LEU HB3 H 28.637 -2.002 -8.712 1.00 . B B . 69 LEU HB3 1 1
12 36621 2 1 69 LEU HD11 H 25.522 -2.956 -10.842 1.00 . B B . 69 LEU HD11 1 1
12 36622 2 1 69 LEU HD12 H 26.818 -3.003 -12.037 1.00 . B B . 69 LEU HD12 1 1
12 36623 2 1 69 LEU HD13 H 26.612 -1.581 -11.016 1.00 . B B . 69 LEU HD13 1 1
12 36624 2 1 69 LEU HD21 H 28.768 -3.451 -11.724 1.00 . B B . 69 LEU HD21 1 1
12 36625 2 1 69 LEU HD22 H 29.214 -4.481 -10.367 1.00 . B B . 69 LEU HD22 1 1
12 36626 2 1 69 LEU HD23 H 29.544 -2.753 -10.302 1.00 . B B . 69 LEU HD23 1 1
12 36627 2 1 69 LEU HG H 27.064 -4.212 -9.686 1.00 . B B . 69 LEU HG 1 1
12 36628 2 1 69 LEU N N 27.736 -4.431 -7.648 1.00 . B B . 69 LEU N 1 1
12 36629 2 1 69 LEU O O 25.125 -1.871 -7.555 1.00 . B B . 69 LEU O 1 1
12 36630 2 1 70 GLU C C 22.624 -5.040 -7.739 1.00 . B B . 70 GLU C 1 1
12 36631 2 1 70 GLU CA C 23.364 -3.898 -7.033 1.00 . B B . 70 GLU CA 1 1
12 36632 2 1 70 GLU CB C 22.919 -2.564 -7.674 1.00 . B B . 70 GLU CB 1 1
12 36633 2 1 70 GLU CD C 21.529 -0.612 -6.951 1.00 . B B . 70 GLU CD 1 1
12 36634 2 1 70 GLU CG C 22.712 -1.510 -6.579 1.00 . B B . 70 GLU CG 1 1
12 36635 2 1 70 GLU H H 25.299 -4.917 -7.014 1.00 . B B . 70 GLU H 1 1
12 36636 2 1 70 GLU HA H 23.093 -3.891 -5.989 1.00 . B B . 70 GLU HA 1 1
12 36637 2 1 70 GLU HB2 H 23.658 -2.225 -8.379 1.00 . B B . 70 GLU HB2 1 1
12 36638 2 1 70 GLU HB3 H 21.984 -2.715 -8.193 1.00 . B B . 70 GLU HB3 1 1
12 36639 2 1 70 GLU HG2 H 22.508 -2.003 -5.639 1.00 . B B . 70 GLU HG2 1 1
12 36640 2 1 70 GLU HG3 H 23.600 -0.906 -6.482 1.00 . B B . 70 GLU HG3 1 1
12 36641 2 1 70 GLU N N 24.880 -4.030 -7.162 1.00 . B B . 70 GLU N 1 1
12 36642 2 1 70 GLU O O 21.649 -4.808 -8.429 1.00 . B B . 70 GLU O 1 1
12 36643 2 1 70 GLU OE1 O 21.753 0.379 -7.626 1.00 . B B . 70 GLU OE1 1 1
12 36644 2 1 70 GLU OE2 O 20.420 -0.931 -6.554 1.00 . B B . 70 GLU OE2 1 1
12 36645 2 1 71 ILE C C 20.840 -7.330 -7.906 1.00 . B B . 71 ILE C 1 1
12 36646 2 1 71 ILE CA C 22.324 -7.370 -8.240 1.00 . B B . 71 ILE CA 1 1
12 36647 2 1 71 ILE CB C 23.002 -8.616 -7.687 1.00 . B B . 71 ILE CB 1 1
12 36648 2 1 71 ILE CD1 C 21.564 -10.674 -7.959 1.00 . B B . 71 ILE CD1 1 1
12 36649 2 1 71 ILE CG1 C 22.667 -9.810 -8.576 1.00 . B B . 71 ILE CG1 1 1
12 36650 2 1 71 ILE CG2 C 22.594 -8.860 -6.228 1.00 . B B . 71 ILE CG2 1 1
12 36651 2 1 71 ILE H H 23.816 -6.462 -7.023 1.00 . B B . 71 ILE H 1 1
12 36652 2 1 71 ILE HA H 22.449 -7.336 -9.305 1.00 . B B . 71 ILE HA 1 1
12 36653 2 1 71 ILE HB H 24.060 -8.457 -7.720 1.00 . B B . 71 ILE HB 1 1
12 36654 2 1 71 ILE HD11 H 22.006 -11.389 -7.281 1.00 . B B . 71 ILE HD11 1 1
12 36655 2 1 71 ILE HD12 H 21.038 -11.197 -8.741 1.00 . B B . 71 ILE HD12 1 1
12 36656 2 1 71 ILE HD13 H 20.873 -10.046 -7.417 1.00 . B B . 71 ILE HD13 1 1
12 36657 2 1 71 ILE HG12 H 22.343 -9.444 -9.536 1.00 . B B . 71 ILE HG12 1 1
12 36658 2 1 71 ILE HG13 H 23.556 -10.400 -8.702 1.00 . B B . 71 ILE HG13 1 1
12 36659 2 1 71 ILE HG21 H 21.569 -8.557 -6.078 1.00 . B B . 71 ILE HG21 1 1
12 36660 2 1 71 ILE HG22 H 23.237 -8.286 -5.581 1.00 . B B . 71 ILE HG22 1 1
12 36661 2 1 71 ILE HG23 H 22.695 -9.907 -5.991 1.00 . B B . 71 ILE HG23 1 1
12 36662 2 1 71 ILE N N 23.042 -6.262 -7.578 1.00 . B B . 71 ILE N 1 1
12 36663 2 1 71 ILE O O 20.380 -6.509 -7.143 1.00 . B B . 71 ILE O 1 1
12 36664 2 1 72 ALA C C 18.085 -7.677 -7.055 1.00 . B B . 72 ALA C 1 1
12 36665 2 1 72 ALA CA C 18.649 -8.381 -8.321 1.00 . B B . 72 ALA CA 1 1
12 36666 2 1 72 ALA CB C 18.528 -9.880 -8.229 1.00 . B B . 72 ALA CB 1 1
12 36667 2 1 72 ALA H H 20.591 -8.848 -9.099 1.00 . B B . 72 ALA H 1 1
12 36668 2 1 72 ALA HA H 18.133 -8.040 -9.194 1.00 . B B . 72 ALA HA 1 1
12 36669 2 1 72 ALA HB1 H 19.263 -10.331 -8.870 1.00 . B B . 72 ALA HB1 1 1
12 36670 2 1 72 ALA HB2 H 17.544 -10.182 -8.533 1.00 . B B . 72 ALA HB2 1 1
12 36671 2 1 72 ALA HB3 H 18.710 -10.180 -7.216 1.00 . B B . 72 ALA HB3 1 1
12 36672 2 1 72 ALA N N 20.129 -8.231 -8.498 1.00 . B B . 72 ALA N 1 1
12 36673 2 1 72 ALA O O 18.472 -6.567 -6.756 1.00 . B B . 72 ALA O 1 1
12 36674 2 1 73 PRO C C 17.530 -7.543 -4.006 1.00 . B B . 73 PRO C 1 1
12 36675 2 1 73 PRO CA C 16.562 -7.674 -5.172 1.00 . B B . 73 PRO CA 1 1
12 36676 2 1 73 PRO CB C 15.334 -8.506 -4.860 1.00 . B B . 73 PRO CB 1 1
12 36677 2 1 73 PRO CD C 16.574 -9.647 -6.595 1.00 . B B . 73 PRO CD 1 1
12 36678 2 1 73 PRO CG C 15.561 -9.834 -5.505 1.00 . B B . 73 PRO CG 1 1
12 36679 2 1 73 PRO HA H 16.231 -6.697 -5.425 1.00 . B B . 73 PRO HA 1 1
12 36680 2 1 73 PRO HB2 H 15.239 -8.615 -3.793 1.00 . B B . 73 PRO HB2 1 1
12 36681 2 1 73 PRO HB3 H 14.456 -8.039 -5.265 1.00 . B B . 73 PRO HB3 1 1
12 36682 2 1 73 PRO HD2 H 17.330 -10.410 -6.512 1.00 . B B . 73 PRO HD2 1 1
12 36683 2 1 73 PRO HD3 H 16.100 -9.682 -7.561 1.00 . B B . 73 PRO HD3 1 1
12 36684 2 1 73 PRO HG2 H 15.929 -10.542 -4.785 1.00 . B B . 73 PRO HG2 1 1
12 36685 2 1 73 PRO HG3 H 14.637 -10.194 -5.931 1.00 . B B . 73 PRO HG3 1 1
12 36686 2 1 73 PRO N N 17.153 -8.313 -6.361 1.00 . B B . 73 PRO N 1 1
12 36687 2 1 73 PRO O O 18.725 -7.427 -4.186 1.00 . B B . 73 PRO O 1 1
12 36688 2 1 74 SER C C 16.858 -6.678 -0.538 1.00 . B B . 74 SER C 1 1
12 36689 2 1 74 SER CA C 17.793 -7.286 -1.588 1.00 . B B . 74 SER CA 1 1
12 36690 2 1 74 SER CB C 18.884 -6.267 -1.950 1.00 . B B . 74 SER CB 1 1
12 36691 2 1 74 SER H H 16.033 -7.567 -2.730 1.00 . B B . 74 SER H 1 1
12 36692 2 1 74 SER HA H 18.223 -8.209 -1.245 1.00 . B B . 74 SER HA 1 1
12 36693 2 1 74 SER HB2 H 18.586 -5.709 -2.820 1.00 . B B . 74 SER HB2 1 1
12 36694 2 1 74 SER HB3 H 19.026 -5.584 -1.124 1.00 . B B . 74 SER HB3 1 1
12 36695 2 1 74 SER HG H 19.908 -7.636 -2.872 1.00 . B B . 74 SER HG 1 1
12 36696 2 1 74 SER N N 16.994 -7.492 -2.818 1.00 . B B . 74 SER N 1 1
12 36697 2 1 74 SER O O 17.084 -5.582 -0.071 1.00 . B B . 74 SER O 1 1
12 36698 2 1 74 SER OG O 20.095 -6.951 -2.225 1.00 . B B . 74 SER OG 1 1
12 36699 2 1 75 VAL C C 13.402 -7.302 0.320 1.00 . B B . 75 VAL C 1 1
12 36700 2 1 75 VAL CA C 14.792 -6.916 0.817 1.00 . B B . 75 VAL CA 1 1
12 36701 2 1 75 VAL CB C 14.908 -5.393 0.928 1.00 . B B . 75 VAL CB 1 1
12 36702 2 1 75 VAL CG1 C 14.578 -4.751 -0.424 1.00 . B B . 75 VAL CG1 1 1
12 36703 2 1 75 VAL CG2 C 13.931 -4.879 1.992 1.00 . B B . 75 VAL CG2 1 1
12 36704 2 1 75 VAL H H 15.675 -8.255 -0.614 1.00 . B B . 75 VAL H 1 1
12 36705 2 1 75 VAL HA H 14.980 -7.371 1.772 1.00 . B B . 75 VAL HA 1 1
12 36706 2 1 75 VAL HB H 15.918 -5.137 1.215 1.00 . B B . 75 VAL HB 1 1
12 36707 2 1 75 VAL HG11 H 15.446 -4.225 -0.790 1.00 . B B . 75 VAL HG11 1 1
12 36708 2 1 75 VAL HG12 H 13.759 -4.056 -0.302 1.00 . B B . 75 VAL HG12 1 1
12 36709 2 1 75 VAL HG13 H 14.297 -5.516 -1.130 1.00 . B B . 75 VAL HG13 1 1
12 36710 2 1 75 VAL HG21 H 12.925 -4.904 1.602 1.00 . B B . 75 VAL HG21 1 1
12 36711 2 1 75 VAL HG22 H 14.189 -3.865 2.258 1.00 . B B . 75 VAL HG22 1 1
12 36712 2 1 75 VAL HG23 H 13.992 -5.507 2.870 1.00 . B B . 75 VAL HG23 1 1
12 36713 2 1 75 VAL N N 15.808 -7.388 -0.193 1.00 . B B . 75 VAL N 1 1
12 36714 2 1 75 VAL O O 13.219 -7.594 -0.843 1.00 . B B . 75 VAL O 1 1
12 36715 2 1 76 GLY C C 10.065 -6.592 1.089 1.00 . B B . 76 GLY C 1 1
12 36716 2 1 76 GLY CA C 11.058 -7.688 0.714 1.00 . B B . 76 GLY CA 1 1
12 36717 2 1 76 GLY H H 12.583 -7.075 2.119 1.00 . B B . 76 GLY H 1 1
12 36718 2 1 76 GLY HA2 H 11.065 -7.815 -0.358 1.00 . B B . 76 GLY HA2 1 1
12 36719 2 1 76 GLY HA3 H 10.762 -8.614 1.182 1.00 . B B . 76 GLY HA3 1 1
12 36720 2 1 76 GLY N N 12.423 -7.311 1.175 1.00 . B B . 76 GLY N 1 1
12 36721 2 1 76 GLY O O 9.268 -6.750 1.988 1.00 . B B . 76 GLY O 1 1
12 36722 2 1 77 VAL C C 7.728 -4.868 0.489 1.00 . B B . 77 VAL C 1 1
12 36723 2 1 77 VAL CA C 9.152 -4.381 0.712 1.00 . B B . 77 VAL CA 1 1
12 36724 2 1 77 VAL CB C 9.510 -3.242 -0.257 1.00 . B B . 77 VAL CB 1 1
12 36725 2 1 77 VAL CG1 C 9.531 -3.768 -1.697 1.00 . B B . 77 VAL CG1 1 1
12 36726 2 1 77 VAL CG2 C 8.474 -2.117 -0.146 1.00 . B B . 77 VAL CG2 1 1
12 36727 2 1 77 VAL H H 10.758 -5.382 -0.325 1.00 . B B . 77 VAL H 1 1
12 36728 2 1 77 VAL HA H 9.268 -4.057 1.733 1.00 . B B . 77 VAL HA 1 1
12 36729 2 1 77 VAL HB H 10.487 -2.856 -0.006 1.00 . B B . 77 VAL HB 1 1
12 36730 2 1 77 VAL HG11 H 8.885 -4.630 -1.777 1.00 . B B . 77 VAL HG11 1 1
12 36731 2 1 77 VAL HG12 H 10.539 -4.048 -1.965 1.00 . B B . 77 VAL HG12 1 1
12 36732 2 1 77 VAL HG13 H 9.183 -2.995 -2.369 1.00 . B B . 77 VAL HG13 1 1
12 36733 2 1 77 VAL HG21 H 8.192 -1.789 -1.135 1.00 . B B . 77 VAL HG21 1 1
12 36734 2 1 77 VAL HG22 H 8.898 -1.288 0.398 1.00 . B B . 77 VAL HG22 1 1
12 36735 2 1 77 VAL HG23 H 7.600 -2.477 0.376 1.00 . B B . 77 VAL HG23 1 1
12 36736 2 1 77 VAL N N 10.106 -5.485 0.400 1.00 . B B . 77 VAL N 1 1
12 36737 2 1 77 VAL O O 7.071 -4.490 -0.461 1.00 . B B . 77 VAL O 1 1
12 36738 2 1 78 SER C C 4.867 -5.084 1.321 1.00 . B B . 78 SER C 1 1
12 36739 2 1 78 SER CA C 5.871 -6.227 1.190 1.00 . B B . 78 SER CA 1 1
12 36740 2 1 78 SER CB C 5.679 -7.245 2.317 1.00 . B B . 78 SER CB 1 1
12 36741 2 1 78 SER H H 7.807 -6.007 2.115 1.00 . B B . 78 SER H 1 1
12 36742 2 1 78 SER HA H 5.765 -6.714 0.234 1.00 . B B . 78 SER HA 1 1
12 36743 2 1 78 SER HB2 H 6.618 -7.415 2.817 1.00 . B B . 78 SER HB2 1 1
12 36744 2 1 78 SER HB3 H 4.959 -6.863 3.028 1.00 . B B . 78 SER HB3 1 1
12 36745 2 1 78 SER HG H 5.771 -9.176 2.103 1.00 . B B . 78 SER HG 1 1
12 36746 2 1 78 SER N N 7.251 -5.711 1.357 1.00 . B B . 78 SER N 1 1
12 36747 2 1 78 SER O O 5.220 -3.962 1.618 1.00 . B B . 78 SER O 1 1
12 36748 2 1 78 SER OG O 5.215 -8.470 1.766 1.00 . B B . 78 SER OG 1 1
12 36749 2 1 79 VAL C C 1.193 -5.152 1.104 1.00 . B B . 79 VAL C 1 1
12 36750 2 1 79 VAL CA C 2.514 -4.392 1.212 1.00 . B B . 79 VAL CA 1 1
12 36751 2 1 79 VAL CB C 2.644 -3.477 -0.023 1.00 . B B . 79 VAL CB 1 1
12 36752 2 1 79 VAL CG1 C 3.891 -2.598 0.061 1.00 . B B . 79 VAL CG1 1 1
12 36753 2 1 79 VAL CG2 C 2.719 -4.336 -1.289 1.00 . B B . 79 VAL CG2 1 1
12 36754 2 1 79 VAL H H 3.403 -6.314 0.907 1.00 . B B . 79 VAL H 1 1
12 36755 2 1 79 VAL HA H 2.572 -3.822 2.121 1.00 . B B . 79 VAL HA 1 1
12 36756 2 1 79 VAL HB H 1.771 -2.842 -0.081 1.00 . B B . 79 VAL HB 1 1
12 36757 2 1 79 VAL HG11 H 4.041 -2.281 1.079 1.00 . B B . 79 VAL HG11 1 1
12 36758 2 1 79 VAL HG12 H 3.759 -1.730 -0.568 1.00 . B B . 79 VAL HG12 1 1
12 36759 2 1 79 VAL HG13 H 4.750 -3.158 -0.275 1.00 . B B . 79 VAL HG13 1 1
12 36760 2 1 79 VAL HG21 H 2.298 -5.310 -1.090 1.00 . B B . 79 VAL HG21 1 1
12 36761 2 1 79 VAL HG22 H 3.750 -4.443 -1.589 1.00 . B B . 79 VAL HG22 1 1
12 36762 2 1 79 VAL HG23 H 2.161 -3.857 -2.078 1.00 . B B . 79 VAL HG23 1 1
12 36763 2 1 79 VAL N N 3.622 -5.393 1.119 1.00 . B B . 79 VAL N 1 1
12 36764 2 1 79 VAL O O 1.188 -6.349 0.894 1.00 . B B . 79 VAL O 1 1
12 36765 2 1 80 LYS C C -2.402 -4.237 1.147 1.00 . B B . 80 LYS C 1 1
12 36766 2 1 80 LYS CA C -1.218 -5.196 1.005 1.00 . B B . 80 LYS CA 1 1
12 36767 2 1 80 LYS CB C -1.253 -6.235 2.134 1.00 . B B . 80 LYS CB 1 1
12 36768 2 1 80 LYS CD C -0.368 -8.541 2.520 1.00 . B B . 80 LYS CD 1 1
12 36769 2 1 80 LYS CE C 0.571 -9.464 1.737 1.00 . B B . 80 LYS CE 1 1
12 36770 2 1 80 LYS CG C -1.137 -7.642 1.548 1.00 . B B . 80 LYS CG 1 1
12 36771 2 1 80 LYS H H 0.084 -3.513 1.301 1.00 . B B . 80 LYS H 1 1
12 36772 2 1 80 LYS HA H -1.244 -5.692 0.049 1.00 . B B . 80 LYS HA 1 1
12 36773 2 1 80 LYS HB2 H -0.429 -6.059 2.810 1.00 . B B . 80 LYS HB2 1 1
12 36774 2 1 80 LYS HB3 H -2.183 -6.149 2.674 1.00 . B B . 80 LYS HB3 1 1
12 36775 2 1 80 LYS HD2 H 0.210 -7.929 3.196 1.00 . B B . 80 LYS HD2 1 1
12 36776 2 1 80 LYS HD3 H -1.067 -9.140 3.085 1.00 . B B . 80 LYS HD3 1 1
12 36777 2 1 80 LYS HE2 H 0.453 -10.487 2.068 1.00 . B B . 80 LYS HE2 1 1
12 36778 2 1 80 LYS HE3 H 0.381 -9.385 0.678 1.00 . B B . 80 LYS HE3 1 1
12 36779 2 1 80 LYS HG2 H -2.127 -8.045 1.389 1.00 . B B . 80 LYS HG2 1 1
12 36780 2 1 80 LYS HG3 H -0.611 -7.598 0.607 1.00 . B B . 80 LYS HG3 1 1
12 36781 2 1 80 LYS HZ1 H 2.629 -9.441 1.425 1.00 . B B . 80 LYS HZ1 1 1
12 36782 2 1 80 LYS HZ2 H 2.169 -9.184 3.040 1.00 . B B . 80 LYS HZ2 1 1
12 36783 2 1 80 LYS HZ3 H 1.984 -7.944 1.894 1.00 . B B . 80 LYS HZ3 1 1
12 36784 2 1 80 LYS N N 0.075 -4.481 1.180 1.00 . B B . 80 LYS N 1 1
12 36785 2 1 80 LYS NZ N 1.942 -8.971 2.048 1.00 . B B . 80 LYS NZ 1 1
12 36786 2 1 80 LYS O O -2.252 -3.115 1.574 1.00 . B B . 80 LYS O 1 1
12 36787 2 1 81 PRO C C -5.593 -4.471 2.164 1.00 . B B . 81 PRO C 1 1
12 36788 2 1 81 PRO CA C -4.820 -4.019 0.921 1.00 . B B . 81 PRO CA 1 1
12 36789 2 1 81 PRO CB C -5.562 -4.495 -0.321 1.00 . B B . 81 PRO CB 1 1
12 36790 2 1 81 PRO CD C -3.781 -6.065 0.261 1.00 . B B . 81 PRO CD 1 1
12 36791 2 1 81 PRO CG C -4.984 -5.854 -0.633 1.00 . B B . 81 PRO CG 1 1
12 36792 2 1 81 PRO HA H -4.675 -2.953 0.897 1.00 . B B . 81 PRO HA 1 1
12 36793 2 1 81 PRO HB2 H -6.621 -4.571 -0.116 1.00 . B B . 81 PRO HB2 1 1
12 36794 2 1 81 PRO HB3 H -5.384 -3.821 -1.145 1.00 . B B . 81 PRO HB3 1 1
12 36795 2 1 81 PRO HD2 H -3.998 -6.771 1.044 1.00 . B B . 81 PRO HD2 1 1
12 36796 2 1 81 PRO HD3 H -2.924 -6.371 -0.316 1.00 . B B . 81 PRO HD3 1 1
12 36797 2 1 81 PRO HG2 H -5.725 -6.617 -0.440 1.00 . B B . 81 PRO HG2 1 1
12 36798 2 1 81 PRO HG3 H -4.678 -5.893 -1.667 1.00 . B B . 81 PRO HG3 1 1
12 36799 2 1 81 PRO N N -3.552 -4.753 0.816 1.00 . B B . 81 PRO N 1 1
12 36800 2 1 81 PRO O O -5.754 -5.651 2.404 1.00 . B B . 81 PRO O 1 1
12 36801 2 1 82 GLY C C -8.371 -3.903 3.755 1.00 . B B . 82 GLY C 1 1
12 36802 2 1 82 GLY CA C -6.892 -3.950 4.132 1.00 . B B . 82 GLY CA 1 1
12 36803 2 1 82 GLY H H -5.980 -2.609 2.713 1.00 . B B . 82 GLY H 1 1
12 36804 2 1 82 GLY HA2 H -6.621 -4.953 4.430 1.00 . B B . 82 GLY HA2 1 1
12 36805 2 1 82 GLY HA3 H -6.704 -3.265 4.942 1.00 . B B . 82 GLY HA3 1 1
12 36806 2 1 82 GLY N N -6.100 -3.555 2.934 1.00 . B B . 82 GLY N 1 1
12 36807 2 1 82 GLY O O -8.727 -3.437 2.690 1.00 . B B . 82 GLY O 1 1
12 36808 2 1 83 GLU C C -11.164 -2.920 4.025 1.00 . B B . 83 GLU C 1 1
12 36809 2 1 83 GLU CA C -10.691 -4.355 4.257 1.00 . B B . 83 GLU CA 1 1
12 36810 2 1 83 GLU CB C -11.414 -4.966 5.451 1.00 . B B . 83 GLU CB 1 1
12 36811 2 1 83 GLU CD C -10.290 -5.123 7.683 1.00 . B B . 83 GLU CD 1 1
12 36812 2 1 83 GLU CG C -11.054 -4.201 6.730 1.00 . B B . 83 GLU CG 1 1
12 36813 2 1 83 GLU H H -8.940 -4.759 5.456 1.00 . B B . 83 GLU H 1 1
12 36814 2 1 83 GLU HA H -10.872 -4.952 3.379 1.00 . B B . 83 GLU HA 1 1
12 36815 2 1 83 GLU HB2 H -12.480 -4.908 5.283 1.00 . B B . 83 GLU HB2 1 1
12 36816 2 1 83 GLU HB3 H -11.121 -5.999 5.552 1.00 . B B . 83 GLU HB3 1 1
12 36817 2 1 83 GLU HG2 H -10.437 -3.350 6.480 1.00 . B B . 83 GLU HG2 1 1
12 36818 2 1 83 GLU HG3 H -11.959 -3.861 7.211 1.00 . B B . 83 GLU HG3 1 1
12 36819 2 1 83 GLU N N -9.239 -4.382 4.602 1.00 . B B . 83 GLU N 1 1
12 36820 2 1 83 GLU O O -12.185 -2.692 3.408 1.00 . B B . 83 GLU O 1 1
12 36821 2 1 83 GLU OE1 O -9.333 -5.737 7.241 1.00 . B B . 83 GLU OE1 1 1
12 36822 2 1 83 GLU OE2 O -10.674 -5.199 8.838 1.00 . B B . 83 GLU OE2 1 1
12 36823 2 1 84 SER C C -11.114 -0.286 2.807 1.00 . B B . 84 SER C 1 1
12 36824 2 1 84 SER CA C -10.853 -0.527 4.296 1.00 . B B . 84 SER CA 1 1
12 36825 2 1 84 SER CB C -9.680 0.321 4.787 1.00 . B B . 84 SER CB 1 1
12 36826 2 1 84 SER H H -9.610 -2.146 4.999 1.00 . B B . 84 SER H 1 1
12 36827 2 1 84 SER HA H -11.737 -0.306 4.875 1.00 . B B . 84 SER HA 1 1
12 36828 2 1 84 SER HB2 H -8.857 -0.320 5.054 1.00 . B B . 84 SER HB2 1 1
12 36829 2 1 84 SER HB3 H -9.368 0.994 3.999 1.00 . B B . 84 SER HB3 1 1
12 36830 2 1 84 SER HG H -9.292 1.387 6.367 1.00 . B B . 84 SER HG 1 1
12 36831 2 1 84 SER N N -10.433 -1.946 4.507 1.00 . B B . 84 SER N 1 1
12 36832 2 1 84 SER O O -12.043 0.402 2.431 1.00 . B B . 84 SER O 1 1
12 36833 2 1 84 SER OG O -10.083 1.063 5.930 1.00 . B B . 84 SER OG 1 1
12 36834 2 1 85 LEU C C -11.668 -1.621 0.052 1.00 . B B . 85 LEU C 1 1
12 36835 2 1 85 LEU CA C -10.528 -0.708 0.492 1.00 . B B . 85 LEU CA 1 1
12 36836 2 1 85 LEU CB C -9.231 -1.162 -0.183 1.00 . B B . 85 LEU CB 1 1
12 36837 2 1 85 LEU CD1 C -6.945 -1.465 0.774 1.00 . B B . 85 LEU CD1 1 1
12 36838 2 1 85 LEU CD2 C -7.462 0.554 -0.606 1.00 . B B . 85 LEU CD2 1 1
12 36839 2 1 85 LEU CG C -8.024 -0.439 0.418 1.00 . B B . 85 LEU CG 1 1
12 36840 2 1 85 LEU H H -9.582 -1.441 2.285 1.00 . B B . 85 LEU H 1 1
12 36841 2 1 85 LEU HA H -10.740 0.321 0.248 1.00 . B B . 85 LEU HA 1 1
12 36842 2 1 85 LEU HB2 H -9.115 -2.227 -0.047 1.00 . B B . 85 LEU HB2 1 1
12 36843 2 1 85 LEU HB3 H -9.288 -0.944 -1.239 1.00 . B B . 85 LEU HB3 1 1
12 36844 2 1 85 LEU HD11 H -7.411 -2.414 0.995 1.00 . B B . 85 LEU HD11 1 1
12 36845 2 1 85 LEU HD12 H -6.394 -1.126 1.637 1.00 . B B . 85 LEU HD12 1 1
12 36846 2 1 85 LEU HD13 H -6.269 -1.582 -0.060 1.00 . B B . 85 LEU HD13 1 1
12 36847 2 1 85 LEU HD21 H -8.219 0.779 -1.343 1.00 . B B . 85 LEU HD21 1 1
12 36848 2 1 85 LEU HD22 H -6.603 0.120 -1.096 1.00 . B B . 85 LEU HD22 1 1
12 36849 2 1 85 LEU HD23 H -7.169 1.463 -0.103 1.00 . B B . 85 LEU HD23 1 1
12 36850 2 1 85 LEU HG H -8.326 0.089 1.308 1.00 . B B . 85 LEU HG 1 1
12 36851 2 1 85 LEU N N -10.313 -0.874 1.958 1.00 . B B . 85 LEU N 1 1
12 36852 2 1 85 LEU O O -12.415 -1.313 -0.855 1.00 . B B . 85 LEU O 1 1
12 36853 2 1 86 LYS C C -14.219 -3.212 0.793 1.00 . B B . 86 LYS C 1 1
12 36854 2 1 86 LYS CA C -12.866 -3.715 0.314 1.00 . B B . 86 LYS CA 1 1
12 36855 2 1 86 LYS CB C -12.489 -5.028 1.004 1.00 . B B . 86 LYS CB 1 1
12 36856 2 1 86 LYS CD C -11.501 -7.297 0.647 1.00 . B B . 86 LYS CD 1 1
12 36857 2 1 86 LYS CE C -9.981 -7.266 0.482 1.00 . B B . 86 LYS CE 1 1
12 36858 2 1 86 LYS CG C -12.118 -6.078 -0.045 1.00 . B B . 86 LYS CG 1 1
12 36859 2 1 86 LYS H H -11.164 -2.980 1.409 1.00 . B B . 86 LYS H 1 1
12 36860 2 1 86 LYS HA H -12.884 -3.842 -0.746 1.00 . B B . 86 LYS HA 1 1
12 36861 2 1 86 LYS HB2 H -11.644 -4.861 1.655 1.00 . B B . 86 LYS HB2 1 1
12 36862 2 1 86 LYS HB3 H -13.326 -5.383 1.585 1.00 . B B . 86 LYS HB3 1 1
12 36863 2 1 86 LYS HD2 H -11.749 -7.277 1.699 1.00 . B B . 86 LYS HD2 1 1
12 36864 2 1 86 LYS HD3 H -11.892 -8.200 0.202 1.00 . B B . 86 LYS HD3 1 1
12 36865 2 1 86 LYS HE2 H -9.624 -6.246 0.476 1.00 . B B . 86 LYS HE2 1 1
12 36866 2 1 86 LYS HE3 H -9.504 -7.828 1.270 1.00 . B B . 86 LYS HE3 1 1
12 36867 2 1 86 LYS HG2 H -13.005 -6.378 -0.585 1.00 . B B . 86 LYS HG2 1 1
12 36868 2 1 86 LYS HG3 H -11.404 -5.659 -0.737 1.00 . B B . 86 LYS HG3 1 1
12 36869 2 1 86 LYS HZ1 H -10.084 -7.308 -1.597 1.00 . B B . 86 LYS HZ1 1 1
12 36870 2 1 86 LYS HZ2 H -10.209 -8.836 -0.865 1.00 . B B . 86 LYS HZ2 1 1
12 36871 2 1 86 LYS HZ3 H -8.702 -8.057 -0.959 1.00 . B B . 86 LYS HZ3 1 1
12 36872 2 1 86 LYS N N -11.790 -2.755 0.689 1.00 . B B . 86 LYS N 1 1
12 36873 2 1 86 LYS NZ N -9.725 -7.916 -0.834 1.00 . B B . 86 LYS NZ 1 1
12 36874 2 1 86 LYS O O -15.197 -3.259 0.075 1.00 . B B . 86 LYS O 1 1
12 36875 2 1 87 LYS C C -15.914 -0.977 1.559 1.00 . B B . 87 LYS C 1 1
12 36876 2 1 87 LYS CA C -15.579 -2.158 2.458 1.00 . B B . 87 LYS CA 1 1
12 36877 2 1 87 LYS CB C -15.331 -1.723 3.906 1.00 . B B . 87 LYS CB 1 1
12 36878 2 1 87 LYS CD C -16.784 -1.410 5.916 1.00 . B B . 87 LYS CD 1 1
12 36879 2 1 87 LYS CE C -18.260 -1.239 6.285 1.00 . B B . 87 LYS CE 1 1
12 36880 2 1 87 LYS CG C -16.574 -1.015 4.452 1.00 . B B . 87 LYS CG 1 1
12 36881 2 1 87 LYS H H -13.484 -2.638 2.534 1.00 . B B . 87 LYS H 1 1
12 36882 2 1 87 LYS HA H -16.346 -2.909 2.404 1.00 . B B . 87 LYS HA 1 1
12 36883 2 1 87 LYS HB2 H -15.117 -2.595 4.509 1.00 . B B . 87 LYS HB2 1 1
12 36884 2 1 87 LYS HB3 H -14.489 -1.049 3.939 1.00 . B B . 87 LYS HB3 1 1
12 36885 2 1 87 LYS HD2 H -16.494 -2.442 6.056 1.00 . B B . 87 LYS HD2 1 1
12 36886 2 1 87 LYS HD3 H -16.181 -0.777 6.551 1.00 . B B . 87 LYS HD3 1 1
12 36887 2 1 87 LYS HE2 H -18.359 -1.015 7.338 1.00 . B B . 87 LYS HE2 1 1
12 36888 2 1 87 LYS HE3 H -18.709 -0.461 5.688 1.00 . B B . 87 LYS HE3 1 1
12 36889 2 1 87 LYS HG2 H -16.437 0.055 4.383 1.00 . B B . 87 LYS HG2 1 1
12 36890 2 1 87 LYS HG3 H -17.438 -1.306 3.876 1.00 . B B . 87 LYS HG3 1 1
12 36891 2 1 87 LYS HZ1 H -19.921 -2.470 6.046 1.00 . B B . 87 LYS HZ1 1 1
12 36892 2 1 87 LYS HZ2 H -18.545 -3.270 6.640 1.00 . B B . 87 LYS HZ2 1 1
12 36893 2 1 87 LYS HZ3 H -18.637 -2.834 5.001 1.00 . B B . 87 LYS HZ3 1 1
12 36894 2 1 87 LYS N N -14.284 -2.699 1.980 1.00 . B B . 87 LYS N 1 1
12 36895 2 1 87 LYS NZ N -18.888 -2.553 5.969 1.00 . B B . 87 LYS NZ 1 1
12 36896 2 1 87 LYS O O -17.037 -0.796 1.096 1.00 . B B . 87 LYS O 1 1
12 36897 2 1 88 ALA C C -15.476 0.290 -1.050 1.00 . B B . 88 ALA C 1 1
12 36898 2 1 88 ALA CA C -15.131 0.903 0.304 1.00 . B B . 88 ALA CA 1 1
12 36899 2 1 88 ALA CB C -13.797 1.651 0.260 1.00 . B B . 88 ALA CB 1 1
12 36900 2 1 88 ALA H H -14.002 -0.424 1.553 1.00 . B B . 88 ALA H 1 1
12 36901 2 1 88 ALA HA H -15.917 1.549 0.654 1.00 . B B . 88 ALA HA 1 1
12 36902 2 1 88 ALA HB1 H -13.404 1.745 1.262 1.00 . B B . 88 ALA HB1 1 1
12 36903 2 1 88 ALA HB2 H -13.949 2.635 -0.160 1.00 . B B . 88 ALA HB2 1 1
12 36904 2 1 88 ALA HB3 H -13.096 1.103 -0.351 1.00 . B B . 88 ALA HB3 1 1
12 36905 2 1 88 ALA N N -14.911 -0.215 1.232 1.00 . B B . 88 ALA N 1 1
12 36906 2 1 88 ALA O O -16.287 0.799 -1.800 1.00 . B B . 88 ALA O 1 1
12 36907 2 1 89 ALA C C -16.665 -1.781 -2.739 1.00 . B B . 89 ALA C 1 1
12 36908 2 1 89 ALA CA C -15.174 -1.510 -2.645 1.00 . B B . 89 ALA CA 1 1
12 36909 2 1 89 ALA CB C -14.375 -2.811 -2.634 1.00 . B B . 89 ALA CB 1 1
12 36910 2 1 89 ALA H H -14.252 -1.246 -0.711 1.00 . B B . 89 ALA H 1 1
12 36911 2 1 89 ALA HA H -14.864 -0.888 -3.463 1.00 . B B . 89 ALA HA 1 1
12 36912 2 1 89 ALA HB1 H -13.342 -2.600 -2.400 1.00 . B B . 89 ALA HB1 1 1
12 36913 2 1 89 ALA HB2 H -14.436 -3.272 -3.604 1.00 . B B . 89 ALA HB2 1 1
12 36914 2 1 89 ALA HB3 H -14.782 -3.481 -1.895 1.00 . B B . 89 ALA HB3 1 1
12 36915 2 1 89 ALA N N -14.879 -0.837 -1.351 1.00 . B B . 89 ALA N 1 1
12 36916 2 1 89 ALA O O -17.288 -1.508 -3.747 1.00 . B B . 89 ALA O 1 1
12 36917 2 1 90 GLU C C -19.370 -1.170 -2.122 1.00 . B B . 90 GLU C 1 1
12 36918 2 1 90 GLU CA C -18.725 -2.495 -1.712 1.00 . B B . 90 GLU CA 1 1
12 36919 2 1 90 GLU CB C -19.105 -2.912 -0.279 1.00 . B B . 90 GLU CB 1 1
12 36920 2 1 90 GLU CD C -19.967 -2.132 1.937 1.00 . B B . 90 GLU CD 1 1
12 36921 2 1 90 GLU CG C -19.765 -1.747 0.471 1.00 . B B . 90 GLU CG 1 1
12 36922 2 1 90 GLU H H -16.741 -2.449 -0.869 1.00 . B B . 90 GLU H 1 1
12 36923 2 1 90 GLU HA H -18.976 -3.275 -2.414 1.00 . B B . 90 GLU HA 1 1
12 36924 2 1 90 GLU HB2 H -19.795 -3.742 -0.322 1.00 . B B . 90 GLU HB2 1 1
12 36925 2 1 90 GLU HB3 H -18.215 -3.216 0.251 1.00 . B B . 90 GLU HB3 1 1
12 36926 2 1 90 GLU HG2 H -19.131 -0.875 0.411 1.00 . B B . 90 GLU HG2 1 1
12 36927 2 1 90 GLU HG3 H -20.723 -1.527 0.024 1.00 . B B . 90 GLU HG3 1 1
12 36928 2 1 90 GLU N N -17.256 -2.270 -1.682 1.00 . B B . 90 GLU N 1 1
12 36929 2 1 90 GLU O O -20.387 -1.128 -2.786 1.00 . B B . 90 GLU O 1 1
12 36930 2 1 90 GLU OE1 O -20.547 -3.178 2.180 1.00 . B B . 90 GLU OE1 1 1
12 36931 2 1 90 GLU OE2 O -19.537 -1.375 2.793 1.00 . B B . 90 GLU OE2 1 1
12 36932 2 1 91 GLY C C -19.159 1.477 -3.633 1.00 . B B . 91 GLY C 1 1
12 36933 2 1 91 GLY CA C -19.269 1.260 -2.111 1.00 . B B . 91 GLY CA 1 1
12 36934 2 1 91 GLY H H -17.914 -0.158 -1.206 1.00 . B B . 91 GLY H 1 1
12 36935 2 1 91 GLY HA2 H -20.306 1.332 -1.812 1.00 . B B . 91 GLY HA2 1 1
12 36936 2 1 91 GLY HA3 H -18.697 2.021 -1.602 1.00 . B B . 91 GLY HA3 1 1
12 36937 2 1 91 GLY N N -18.744 -0.083 -1.739 1.00 . B B . 91 GLY N 1 1
12 36938 2 1 91 GLY O O -19.994 2.134 -4.224 1.00 . B B . 91 GLY O 1 1
12 36939 2 1 92 LEU C C -18.960 0.242 -6.540 1.00 . B B . 92 LEU C 1 1
12 36940 2 1 92 LEU CA C -18.005 1.149 -5.760 1.00 . B B . 92 LEU CA 1 1
12 36941 2 1 92 LEU CB C -16.542 0.783 -6.071 1.00 . B B . 92 LEU CB 1 1
12 36942 2 1 92 LEU CD1 C -16.363 -0.844 -7.977 1.00 . B B . 92 LEU CD1 1 1
12 36943 2 1 92 LEU CD2 C -15.099 -1.256 -5.859 1.00 . B B . 92 LEU CD2 1 1
12 36944 2 1 92 LEU CG C -16.400 -0.701 -6.451 1.00 . B B . 92 LEU CG 1 1
12 36945 2 1 92 LEU H H -17.459 0.420 -3.801 1.00 . B B . 92 LEU H 1 1
12 36946 2 1 92 LEU HA H -18.180 2.182 -6.011 1.00 . B B . 92 LEU HA 1 1
12 36947 2 1 92 LEU HB2 H -16.187 1.394 -6.888 1.00 . B B . 92 LEU HB2 1 1
12 36948 2 1 92 LEU HB3 H -15.946 0.975 -5.201 1.00 . B B . 92 LEU HB3 1 1
12 36949 2 1 92 LEU HD11 H -15.390 -1.200 -8.284 1.00 . B B . 92 LEU HD11 1 1
12 36950 2 1 92 LEU HD12 H -16.554 0.116 -8.434 1.00 . B B . 92 LEU HD12 1 1
12 36951 2 1 92 LEU HD13 H -17.119 -1.548 -8.292 1.00 . B B . 92 LEU HD13 1 1
12 36952 2 1 92 LEU HD21 H -14.524 -1.738 -6.636 1.00 . B B . 92 LEU HD21 1 1
12 36953 2 1 92 LEU HD22 H -15.333 -1.975 -5.088 1.00 . B B . 92 LEU HD22 1 1
12 36954 2 1 92 LEU HD23 H -14.521 -0.449 -5.434 1.00 . B B . 92 LEU HD23 1 1
12 36955 2 1 92 LEU HG H -17.239 -1.256 -6.056 1.00 . B B . 92 LEU HG 1 1
12 36956 2 1 92 LEU N N -18.140 0.944 -4.281 1.00 . B B . 92 LEU N 1 1
12 36957 2 1 92 LEU O O -18.808 0.067 -7.732 1.00 . B B . 92 LEU O 1 1
12 36958 2 1 93 LYS C C -19.956 -2.383 -7.249 1.00 . B B . 93 LYS C 1 1
12 36959 2 1 93 LYS CA C -20.824 -1.295 -6.620 1.00 . B B . 93 LYS CA 1 1
12 36960 2 1 93 LYS CB C -21.527 -0.455 -7.694 1.00 . B B . 93 LYS CB 1 1
12 36961 2 1 93 LYS CD C -23.545 0.202 -6.374 1.00 . B B . 93 LYS CD 1 1
12 36962 2 1 93 LYS CE C -24.410 1.390 -5.947 1.00 . B B . 93 LYS CE 1 1
12 36963 2 1 93 LYS CG C -22.263 0.713 -7.033 1.00 . B B . 93 LYS CG 1 1
12 36964 2 1 93 LYS H H -20.007 -0.246 -4.921 1.00 . B B . 93 LYS H 1 1
12 36965 2 1 93 LYS HA H -21.546 -1.729 -5.945 1.00 . B B . 93 LYS HA 1 1
12 36966 2 1 93 LYS HB2 H -20.798 -0.074 -8.392 1.00 . B B . 93 LYS HB2 1 1
12 36967 2 1 93 LYS HB3 H -22.239 -1.072 -8.223 1.00 . B B . 93 LYS HB3 1 1
12 36968 2 1 93 LYS HD2 H -24.093 -0.410 -7.078 1.00 . B B . 93 LYS HD2 1 1
12 36969 2 1 93 LYS HD3 H -23.293 -0.389 -5.506 1.00 . B B . 93 LYS HD3 1 1
12 36970 2 1 93 LYS HE2 H -23.786 2.241 -5.714 1.00 . B B . 93 LYS HE2 1 1
12 36971 2 1 93 LYS HE3 H -25.116 1.640 -6.722 1.00 . B B . 93 LYS HE3 1 1
12 36972 2 1 93 LYS HG2 H -21.627 1.162 -6.285 1.00 . B B . 93 LYS HG2 1 1
12 36973 2 1 93 LYS HG3 H -22.515 1.448 -7.782 1.00 . B B . 93 LYS HG3 1 1
12 36974 2 1 93 LYS HZ1 H -25.810 0.181 -4.993 1.00 . B B . 93 LYS HZ1 1 1
12 36975 2 1 93 LYS HZ2 H -25.638 1.722 -4.300 1.00 . B B . 93 LYS HZ2 1 1
12 36976 2 1 93 LYS HZ3 H -24.448 0.537 -4.049 1.00 . B B . 93 LYS HZ3 1 1
12 36977 2 1 93 LYS N N -19.913 -0.367 -5.887 1.00 . B B . 93 LYS N 1 1
12 36978 2 1 93 LYS NZ N -25.131 0.922 -4.731 1.00 . B B . 93 LYS NZ 1 1
12 36979 2 1 93 LYS O O -20.157 -2.806 -8.372 1.00 . B B . 93 LYS O 1 1
12 36980 2 1 94 TYR C C -18.799 -4.965 -7.739 1.00 . B B . 94 TYR C 1 1
12 36981 2 1 94 TYR CA C -18.028 -3.857 -7.005 1.00 . B B . 94 TYR CA 1 1
12 36982 2 1 94 TYR CB C -17.339 -4.387 -5.738 1.00 . B B . 94 TYR CB 1 1
12 36983 2 1 94 TYR CD1 C -19.019 -5.978 -4.768 1.00 . B B . 94 TYR CD1 1 1
12 36984 2 1 94 TYR CD2 C -17.073 -6.870 -5.898 1.00 . B B . 94 TYR CD2 1 1
12 36985 2 1 94 TYR CE1 C -19.477 -7.279 -4.531 1.00 . B B . 94 TYR CE1 1 1
12 36986 2 1 94 TYR CE2 C -17.529 -8.172 -5.668 1.00 . B B . 94 TYR CE2 1 1
12 36987 2 1 94 TYR CG C -17.817 -5.781 -5.450 1.00 . B B . 94 TYR CG 1 1
12 36988 2 1 94 TYR CZ C -18.734 -8.378 -4.985 1.00 . B B . 94 TYR CZ 1 1
12 36989 2 1 94 TYR H H -18.832 -2.428 -5.617 1.00 . B B . 94 TYR H 1 1
12 36990 2 1 94 TYR HA H -17.291 -3.419 -7.658 1.00 . B B . 94 TYR HA 1 1
12 36991 2 1 94 TYR HB2 H -16.273 -4.402 -5.894 1.00 . B B . 94 TYR HB2 1 1
12 36992 2 1 94 TYR HB3 H -17.573 -3.746 -4.902 1.00 . B B . 94 TYR HB3 1 1
12 36993 2 1 94 TYR HD1 H -19.586 -5.124 -4.417 1.00 . B B . 94 TYR HD1 1 1
12 36994 2 1 94 TYR HD2 H -16.142 -6.701 -6.419 1.00 . B B . 94 TYR HD2 1 1
12 36995 2 1 94 TYR HE1 H -20.406 -7.436 -4.009 1.00 . B B . 94 TYR HE1 1 1
12 36996 2 1 94 TYR HE2 H -16.953 -9.017 -6.017 1.00 . B B . 94 TYR HE2 1 1
12 36997 2 1 94 TYR HH H -19.834 -9.870 -5.437 1.00 . B B . 94 TYR HH 1 1
12 36998 2 1 94 TYR N N -18.966 -2.811 -6.509 1.00 . B B . 94 TYR N 1 1
12 36999 2 1 94 TYR O O -18.316 -5.543 -8.693 1.00 . B B . 94 TYR O 1 1
12 37000 2 1 94 TYR OH O -19.187 -9.660 -4.759 1.00 . B B . 94 TYR OH 1 1
12 37001 2 1 95 GLU C C -21.055 -5.910 -9.430 1.00 . B B . 95 GLU C 1 1
12 37002 2 1 95 GLU CA C -20.800 -6.315 -7.981 1.00 . B B . 95 GLU CA 1 1
12 37003 2 1 95 GLU CB C -22.110 -6.422 -7.195 1.00 . B B . 95 GLU CB 1 1
12 37004 2 1 95 GLU CD C -23.798 -4.972 -8.336 1.00 . B B . 95 GLU CD 1 1
12 37005 2 1 95 GLU CG C -22.823 -5.067 -7.161 1.00 . B B . 95 GLU CG 1 1
12 37006 2 1 95 GLU H H -20.368 -4.772 -6.535 1.00 . B B . 95 GLU H 1 1
12 37007 2 1 95 GLU HA H -20.274 -7.254 -7.947 1.00 . B B . 95 GLU HA 1 1
12 37008 2 1 95 GLU HB2 H -22.749 -7.152 -7.670 1.00 . B B . 95 GLU HB2 1 1
12 37009 2 1 95 GLU HB3 H -21.895 -6.739 -6.186 1.00 . B B . 95 GLU HB3 1 1
12 37010 2 1 95 GLU HG2 H -23.369 -4.973 -6.232 1.00 . B B . 95 GLU HG2 1 1
12 37011 2 1 95 GLU HG3 H -22.099 -4.272 -7.231 1.00 . B B . 95 GLU HG3 1 1
12 37012 2 1 95 GLU N N -19.998 -5.255 -7.302 1.00 . B B . 95 GLU N 1 1
12 37013 2 1 95 GLU O O -20.967 -6.718 -10.333 1.00 . B B . 95 GLU O 1 1
12 37014 2 1 95 GLU OE1 O -24.433 -5.970 -8.635 1.00 . B B . 95 GLU OE1 1 1
12 37015 2 1 95 GLU OE2 O -23.893 -3.903 -8.916 1.00 . B B . 95 GLU OE2 1 1
12 37016 2 1 96 ASP C C -20.245 -4.443 -11.834 1.00 . B B . 96 ASP C 1 1
12 37017 2 1 96 ASP CA C -21.541 -4.195 -11.067 1.00 . B B . 96 ASP CA 1 1
12 37018 2 1 96 ASP CB C -21.836 -2.697 -10.971 1.00 . B B . 96 ASP CB 1 1
12 37019 2 1 96 ASP CG C -23.327 -2.452 -11.216 1.00 . B B . 96 ASP CG 1 1
12 37020 2 1 96 ASP H H -21.363 -4.014 -8.928 1.00 . B B . 96 ASP H 1 1
12 37021 2 1 96 ASP HA H -22.364 -4.720 -11.524 1.00 . B B . 96 ASP HA 1 1
12 37022 2 1 96 ASP HB2 H -21.569 -2.340 -9.988 1.00 . B B . 96 ASP HB2 1 1
12 37023 2 1 96 ASP HB3 H -21.260 -2.167 -11.714 1.00 . B B . 96 ASP HB3 1 1
12 37024 2 1 96 ASP N N -21.329 -4.654 -9.666 1.00 . B B . 96 ASP N 1 1
12 37025 2 1 96 ASP O O -20.246 -4.796 -12.997 1.00 . B B . 96 ASP O 1 1
12 37026 2 1 96 ASP OD1 O -23.834 -2.951 -12.208 1.00 . B B . 96 ASP OD1 1 1
12 37027 2 1 96 ASP OD2 O -23.935 -1.771 -10.408 1.00 . B B . 96 ASP OD2 1 1
12 37028 2 1 97 PHE C C -17.641 -6.048 -11.995 1.00 . B B . 97 PHE C 1 1
12 37029 2 1 97 PHE CA C -17.819 -4.539 -11.800 1.00 . B B . 97 PHE CA 1 1
12 37030 2 1 97 PHE CB C -16.788 -4.002 -10.803 1.00 . B B . 97 PHE CB 1 1
12 37031 2 1 97 PHE CD1 C -16.232 -2.016 -12.252 1.00 . B B . 97 PHE CD1 1 1
12 37032 2 1 97 PHE CD2 C -14.425 -3.410 -11.433 1.00 . B B . 97 PHE CD2 1 1
12 37033 2 1 97 PHE CE1 C -15.304 -1.198 -12.907 1.00 . B B . 97 PHE CE1 1 1
12 37034 2 1 97 PHE CE2 C -13.497 -2.593 -12.088 1.00 . B B . 97 PHE CE2 1 1
12 37035 2 1 97 PHE CG C -15.792 -3.122 -11.516 1.00 . B B . 97 PHE CG 1 1
12 37036 2 1 97 PHE CZ C -13.936 -1.486 -12.826 1.00 . B B . 97 PHE CZ 1 1
12 37037 2 1 97 PHE H H -19.180 -4.021 -10.211 1.00 . B B . 97 PHE H 1 1
12 37038 2 1 97 PHE HA H -17.743 -4.017 -12.742 1.00 . B B . 97 PHE HA 1 1
12 37039 2 1 97 PHE HB2 H -17.293 -3.426 -10.041 1.00 . B B . 97 PHE HB2 1 1
12 37040 2 1 97 PHE HB3 H -16.269 -4.830 -10.342 1.00 . B B . 97 PHE HB3 1 1
12 37041 2 1 97 PHE HD1 H -17.287 -1.794 -12.314 1.00 . B B . 97 PHE HD1 1 1
12 37042 2 1 97 PHE HD2 H -14.087 -4.263 -10.866 1.00 . B B . 97 PHE HD2 1 1
12 37043 2 1 97 PHE HE1 H -15.643 -0.346 -13.475 1.00 . B B . 97 PHE HE1 1 1
12 37044 2 1 97 PHE HE2 H -12.442 -2.816 -12.024 1.00 . B B . 97 PHE HE2 1 1
12 37045 2 1 97 PHE HZ H -13.220 -0.855 -13.331 1.00 . B B . 97 PHE HZ 1 1
12 37046 2 1 97 PHE N N -19.138 -4.286 -11.159 1.00 . B B . 97 PHE N 1 1
12 37047 2 1 97 PHE O O -16.928 -6.497 -12.872 1.00 . B B . 97 PHE O 1 1
12 37048 2 1 98 ALA C C -19.043 -8.827 -12.440 1.00 . B B . 98 ALA C 1 1
12 37049 2 1 98 ALA CA C -18.180 -8.315 -11.284 1.00 . B B . 98 ALA CA 1 1
12 37050 2 1 98 ALA CB C -18.700 -8.847 -9.945 1.00 . B B . 98 ALA CB 1 1
12 37051 2 1 98 ALA H H -18.858 -6.440 -10.475 1.00 . B B . 98 ALA H 1 1
12 37052 2 1 98 ALA HA H -17.155 -8.608 -11.423 1.00 . B B . 98 ALA HA 1 1
12 37053 2 1 98 ALA HB1 H -19.471 -8.190 -9.571 1.00 . B B . 98 ALA HB1 1 1
12 37054 2 1 98 ALA HB2 H -17.888 -8.889 -9.234 1.00 . B B . 98 ALA HB2 1 1
12 37055 2 1 98 ALA HB3 H -19.107 -9.837 -10.084 1.00 . B B . 98 ALA HB3 1 1
12 37056 2 1 98 ALA N N -18.291 -6.831 -11.172 1.00 . B B . 98 ALA N 1 1
12 37057 2 1 98 ALA O O -18.547 -9.155 -13.500 1.00 . B B . 98 ALA O 1 1
12 37058 2 1 99 LYS C C -21.196 -8.432 -14.518 1.00 . B B . 99 LYS C 1 1
12 37059 2 1 99 LYS CA C -21.232 -9.390 -13.324 1.00 . B B . 99 LYS CA 1 1
12 37060 2 1 99 LYS CB C -22.629 -9.417 -12.700 1.00 . B B . 99 LYS CB 1 1
12 37061 2 1 99 LYS CD C -23.983 -10.428 -10.858 1.00 . B B . 99 LYS CD 1 1
12 37062 2 1 99 LYS CE C -23.621 -9.723 -9.549 1.00 . B B . 99 LYS CE 1 1
12 37063 2 1 99 LYS CG C -22.727 -10.587 -11.718 1.00 . B B . 99 LYS CG 1 1
12 37064 2 1 99 LYS H H -20.705 -8.627 -11.377 1.00 . B B . 99 LYS H 1 1
12 37065 2 1 99 LYS HA H -20.946 -10.384 -13.629 1.00 . B B . 99 LYS HA 1 1
12 37066 2 1 99 LYS HB2 H -22.806 -8.489 -12.175 1.00 . B B . 99 LYS HB2 1 1
12 37067 2 1 99 LYS HB3 H -23.368 -9.538 -13.476 1.00 . B B . 99 LYS HB3 1 1
12 37068 2 1 99 LYS HD2 H -24.714 -9.842 -11.395 1.00 . B B . 99 LYS HD2 1 1
12 37069 2 1 99 LYS HD3 H -24.393 -11.402 -10.638 1.00 . B B . 99 LYS HD3 1 1
12 37070 2 1 99 LYS HE2 H -22.860 -10.281 -9.020 1.00 . B B . 99 LYS HE2 1 1
12 37071 2 1 99 LYS HE3 H -23.284 -8.717 -9.744 1.00 . B B . 99 LYS HE3 1 1
12 37072 2 1 99 LYS HG2 H -22.780 -11.514 -12.269 1.00 . B B . 99 LYS HG2 1 1
12 37073 2 1 99 LYS HG3 H -21.855 -10.596 -11.081 1.00 . B B . 99 LYS HG3 1 1
12 37074 2 1 99 LYS HZ1 H -24.705 -9.283 -7.827 1.00 . B B . 99 LYS HZ1 1 1
12 37075 2 1 99 LYS HZ2 H -25.249 -10.664 -8.656 1.00 . B B . 99 LYS HZ2 1 1
12 37076 2 1 99 LYS HZ3 H -25.591 -9.114 -9.264 1.00 . B B . 99 LYS HZ3 1 1
12 37077 2 1 99 LYS N N -20.331 -8.898 -12.241 1.00 . B B . 99 LYS N 1 1
12 37078 2 1 99 LYS NZ N -24.887 -9.694 -8.766 1.00 . B B . 99 LYS NZ 1 1
12 37079 2 1 99 LYS O O -21.364 -7.243 -14.304 1.00 . B B . 99 LYS O 1 1
12 37080 2 1 99 LYS OXT O -21.002 -8.905 -15.626 1.00 . B B . 99 LYS OXT 1 1
13 37081 1 1 1 MET C C 3.585 4.620 10.277 1.00 . A A . 1 MET C 1 1
13 37082 1 1 1 MET CA C 5.005 5.066 10.631 1.00 . A A . 1 MET CA 1 1
13 37083 1 1 1 MET CB C 5.848 5.219 9.363 1.00 . A A . 1 MET CB 1 1
13 37084 1 1 1 MET CE C 6.765 6.933 6.703 1.00 . A A . 1 MET CE 1 1
13 37085 1 1 1 MET CG C 6.549 6.579 9.372 1.00 . A A . 1 MET CG 1 1
13 37086 1 1 1 MET H1 H 5.782 3.146 10.853 1.00 . A A . 1 MET H1 1 1
13 37087 1 1 1 MET H2 H 5.135 3.801 12.281 1.00 . A A . 1 MET H2 1 1
13 37088 1 1 1 MET H3 H 6.638 4.340 11.701 1.00 . A A . 1 MET H3 1 1
13 37089 1 1 1 MET HA H 4.986 5.993 11.177 1.00 . A A . 1 MET HA 1 1
13 37090 1 1 1 MET HB2 H 6.588 4.433 9.325 1.00 . A A . 1 MET HB2 1 1
13 37091 1 1 1 MET HB3 H 5.209 5.153 8.495 1.00 . A A . 1 MET HB3 1 1
13 37092 1 1 1 MET HE1 H 6.365 7.934 6.789 1.00 . A A . 1 MET HE1 1 1
13 37093 1 1 1 MET HE2 H 5.952 6.224 6.695 1.00 . A A . 1 MET HE2 1 1
13 37094 1 1 1 MET HE3 H 7.330 6.841 5.788 1.00 . A A . 1 MET HE3 1 1
13 37095 1 1 1 MET HG2 H 5.830 7.354 9.155 1.00 . A A . 1 MET HG2 1 1
13 37096 1 1 1 MET HG3 H 6.986 6.753 10.344 1.00 . A A . 1 MET HG3 1 1
13 37097 1 1 1 MET N N 5.693 4.009 11.426 1.00 . A A . 1 MET N 1 1
13 37098 1 1 1 MET O O 3.228 3.474 10.459 1.00 . A A . 1 MET O 1 1
13 37099 1 1 1 MET SD S 7.845 6.598 8.113 1.00 . A A . 1 MET SD 1 1
13 37100 1 1 2 ASN C C 0.608 6.311 8.814 1.00 . A A . 2 ASN C 1 1
13 37101 1 1 2 ASN CA C 1.379 5.122 9.384 1.00 . A A . 2 ASN CA 1 1
13 37102 1 1 2 ASN CB C 0.713 4.623 10.674 1.00 . A A . 2 ASN CB 1 1
13 37103 1 1 2 ASN CG C 0.784 5.706 11.754 1.00 . A A . 2 ASN CG 1 1
13 37104 1 1 2 ASN H H 3.082 6.427 9.610 1.00 . A A . 2 ASN H 1 1
13 37105 1 1 2 ASN HA H 1.410 4.336 8.664 1.00 . A A . 2 ASN HA 1 1
13 37106 1 1 2 ASN HB2 H -0.322 4.387 10.472 1.00 . A A . 2 ASN HB2 1 1
13 37107 1 1 2 ASN HB3 H 1.218 3.736 11.023 1.00 . A A . 2 ASN HB3 1 1
13 37108 1 1 2 ASN HD21 H -0.327 4.687 13.046 1.00 . A A . 2 ASN HD21 1 1
13 37109 1 1 2 ASN HD22 H 0.212 6.202 13.589 1.00 . A A . 2 ASN HD22 1 1
13 37110 1 1 2 ASN N N 2.772 5.511 9.760 1.00 . A A . 2 ASN N 1 1
13 37111 1 1 2 ASN ND2 N 0.173 5.516 12.890 1.00 . A A . 2 ASN ND2 1 1
13 37112 1 1 2 ASN O O 1.173 7.342 8.504 1.00 . A A . 2 ASN O 1 1
13 37113 1 1 2 ASN OD1 O 1.403 6.732 11.563 1.00 . A A . 2 ASN OD1 1 1
13 37114 1 1 3 LYS C C -1.301 8.566 8.959 1.00 . A A . 3 LYS C 1 1
13 37115 1 1 3 LYS CA C -1.517 7.290 8.134 1.00 . A A . 3 LYS CA 1 1
13 37116 1 1 3 LYS CB C -2.968 6.809 8.241 1.00 . A A . 3 LYS CB 1 1
13 37117 1 1 3 LYS CD C -4.893 7.365 6.713 1.00 . A A . 3 LYS CD 1 1
13 37118 1 1 3 LYS CE C -6.364 7.620 7.117 1.00 . A A . 3 LYS CE 1 1
13 37119 1 1 3 LYS CG C -3.920 7.918 7.771 1.00 . A A . 3 LYS CG 1 1
13 37120 1 1 3 LYS H H -1.118 5.331 8.942 1.00 . A A . 3 LYS H 1 1
13 37121 1 1 3 LYS HA H -1.266 7.468 7.101 1.00 . A A . 3 LYS HA 1 1
13 37122 1 1 3 LYS HB2 H -3.099 5.932 7.624 1.00 . A A . 3 LYS HB2 1 1
13 37123 1 1 3 LYS HB3 H -3.189 6.561 9.269 1.00 . A A . 3 LYS HB3 1 1
13 37124 1 1 3 LYS HD2 H -4.700 7.854 5.770 1.00 . A A . 3 LYS HD2 1 1
13 37125 1 1 3 LYS HD3 H -4.735 6.307 6.599 1.00 . A A . 3 LYS HD3 1 1
13 37126 1 1 3 LYS HE2 H -6.645 8.637 6.882 1.00 . A A . 3 LYS HE2 1 1
13 37127 1 1 3 LYS HE3 H -7.015 6.930 6.600 1.00 . A A . 3 LYS HE3 1 1
13 37128 1 1 3 LYS HG2 H -4.474 8.289 8.616 1.00 . A A . 3 LYS HG2 1 1
13 37129 1 1 3 LYS HG3 H -3.346 8.724 7.339 1.00 . A A . 3 LYS HG3 1 1
13 37130 1 1 3 LYS HZ1 H -7.369 6.953 8.817 1.00 . A A . 3 LYS HZ1 1 1
13 37131 1 1 3 LYS HZ2 H -6.358 8.290 9.092 1.00 . A A . 3 LYS HZ2 1 1
13 37132 1 1 3 LYS HZ3 H -5.689 6.742 8.888 1.00 . A A . 3 LYS HZ3 1 1
13 37133 1 1 3 LYS N N -0.688 6.172 8.680 1.00 . A A . 3 LYS N 1 1
13 37134 1 1 3 LYS NZ N -6.450 7.383 8.590 1.00 . A A . 3 LYS NZ 1 1
13 37135 1 1 3 LYS O O -1.704 9.638 8.562 1.00 . A A . 3 LYS O 1 1
13 37136 1 1 4 THR C C 1.062 10.078 10.789 1.00 . A A . 4 THR C 1 1
13 37137 1 1 4 THR CA C -0.405 9.666 10.933 1.00 . A A . 4 THR CA 1 1
13 37138 1 1 4 THR CB C -0.709 9.228 12.369 1.00 . A A . 4 THR CB 1 1
13 37139 1 1 4 THR CG2 C -0.339 10.352 13.342 1.00 . A A . 4 THR CG2 1 1
13 37140 1 1 4 THR H H -0.340 7.583 10.398 1.00 . A A . 4 THR H 1 1
13 37141 1 1 4 THR HA H -1.056 10.472 10.644 1.00 . A A . 4 THR HA 1 1
13 37142 1 1 4 THR HB H -0.131 8.348 12.606 1.00 . A A . 4 THR HB 1 1
13 37143 1 1 4 THR HG1 H -2.186 8.183 13.079 1.00 . A A . 4 THR HG1 1 1
13 37144 1 1 4 THR HG21 H 0.737 10.441 13.396 1.00 . A A . 4 THR HG21 1 1
13 37145 1 1 4 THR HG22 H -0.731 10.123 14.321 1.00 . A A . 4 THR HG22 1 1
13 37146 1 1 4 THR HG23 H -0.761 11.283 12.993 1.00 . A A . 4 THR HG23 1 1
13 37147 1 1 4 THR N N -0.662 8.458 10.096 1.00 . A A . 4 THR N 1 1
13 37148 1 1 4 THR O O 1.389 11.196 10.427 1.00 . A A . 4 THR O 1 1
13 37149 1 1 4 THR OG1 O -2.093 8.933 12.488 1.00 . A A . 4 THR OG1 1 1
13 37150 1 1 5 GLU C C 3.669 9.979 9.500 1.00 . A A . 5 GLU C 1 1
13 37151 1 1 5 GLU CA C 3.395 9.504 10.923 1.00 . A A . 5 GLU CA 1 1
13 37152 1 1 5 GLU CB C 4.148 8.215 11.245 1.00 . A A . 5 GLU CB 1 1
13 37153 1 1 5 GLU CD C 4.314 6.909 13.374 1.00 . A A . 5 GLU CD 1 1
13 37154 1 1 5 GLU CG C 4.621 8.249 12.703 1.00 . A A . 5 GLU CG 1 1
13 37155 1 1 5 GLU H H 1.677 8.275 11.331 1.00 . A A . 5 GLU H 1 1
13 37156 1 1 5 GLU HA H 3.659 10.271 11.622 1.00 . A A . 5 GLU HA 1 1
13 37157 1 1 5 GLU HB2 H 3.493 7.371 11.099 1.00 . A A . 5 GLU HB2 1 1
13 37158 1 1 5 GLU HB3 H 5.003 8.127 10.595 1.00 . A A . 5 GLU HB3 1 1
13 37159 1 1 5 GLU HG2 H 5.686 8.430 12.730 1.00 . A A . 5 GLU HG2 1 1
13 37160 1 1 5 GLU HG3 H 4.108 9.039 13.230 1.00 . A A . 5 GLU HG3 1 1
13 37161 1 1 5 GLU N N 1.955 9.171 11.056 1.00 . A A . 5 GLU N 1 1
13 37162 1 1 5 GLU O O 4.263 11.018 9.292 1.00 . A A . 5 GLU O 1 1
13 37163 1 1 5 GLU OE1 O 3.161 6.509 13.353 1.00 . A A . 5 GLU OE1 1 1
13 37164 1 1 5 GLU OE2 O 5.235 6.307 13.899 1.00 . A A . 5 GLU OE2 1 1
13 37165 1 1 6 LEU C C 3.017 11.154 6.931 1.00 . A A . 6 LEU C 1 1
13 37166 1 1 6 LEU CA C 3.451 9.691 7.103 1.00 . A A . 6 LEU CA 1 1
13 37167 1 1 6 LEU CB C 2.595 8.766 6.238 1.00 . A A . 6 LEU CB 1 1
13 37168 1 1 6 LEU CD1 C 2.307 6.350 5.678 1.00 . A A . 6 LEU CD1 1 1
13 37169 1 1 6 LEU CD2 C 4.335 7.580 4.895 1.00 . A A . 6 LEU CD2 1 1
13 37170 1 1 6 LEU CG C 3.322 7.437 6.033 1.00 . A A . 6 LEU CG 1 1
13 37171 1 1 6 LEU H H 2.737 8.400 8.698 1.00 . A A . 6 LEU H 1 1
13 37172 1 1 6 LEU HA H 4.492 9.589 6.844 1.00 . A A . 6 LEU HA 1 1
13 37173 1 1 6 LEU HB2 H 1.649 8.588 6.728 1.00 . A A . 6 LEU HB2 1 1
13 37174 1 1 6 LEU HB3 H 2.422 9.229 5.278 1.00 . A A . 6 LEU HB3 1 1
13 37175 1 1 6 LEU HD11 H 1.435 6.804 5.231 1.00 . A A . 6 LEU HD11 1 1
13 37176 1 1 6 LEU HD12 H 2.017 5.820 6.574 1.00 . A A . 6 LEU HD12 1 1
13 37177 1 1 6 LEU HD13 H 2.749 5.658 4.977 1.00 . A A . 6 LEU HD13 1 1
13 37178 1 1 6 LEU HD21 H 3.857 8.045 4.045 1.00 . A A . 6 LEU HD21 1 1
13 37179 1 1 6 LEU HD22 H 4.699 6.603 4.612 1.00 . A A . 6 LEU HD22 1 1
13 37180 1 1 6 LEU HD23 H 5.161 8.192 5.222 1.00 . A A . 6 LEU HD23 1 1
13 37181 1 1 6 LEU HG H 3.837 7.164 6.944 1.00 . A A . 6 LEU HG 1 1
13 37182 1 1 6 LEU N N 3.224 9.242 8.512 1.00 . A A . 6 LEU N 1 1
13 37183 1 1 6 LEU O O 3.700 11.936 6.291 1.00 . A A . 6 LEU O 1 1
13 37184 1 1 7 ILE C C 2.664 13.824 7.915 1.00 . A A . 7 ILE C 1 1
13 37185 1 1 7 ILE CA C 1.513 12.992 7.380 1.00 . A A . 7 ILE CA 1 1
13 37186 1 1 7 ILE CB C 0.212 13.222 8.166 1.00 . A A . 7 ILE CB 1 1
13 37187 1 1 7 ILE CD1 C -0.812 14.187 10.194 1.00 . A A . 7 ILE CD1 1 1
13 37188 1 1 7 ILE CG1 C 0.500 13.755 9.570 1.00 . A A . 7 ILE CG1 1 1
13 37189 1 1 7 ILE CG2 C -0.593 11.931 8.260 1.00 . A A . 7 ILE CG2 1 1
13 37190 1 1 7 ILE H H 1.379 10.934 8.054 1.00 . A A . 7 ILE H 1 1
13 37191 1 1 7 ILE HA H 1.347 13.230 6.350 1.00 . A A . 7 ILE HA 1 1
13 37192 1 1 7 ILE HB H -0.380 13.953 7.634 1.00 . A A . 7 ILE HB 1 1
13 37193 1 1 7 ILE HD11 H -1.133 15.110 9.738 1.00 . A A . 7 ILE HD11 1 1
13 37194 1 1 7 ILE HD12 H -0.675 14.331 11.251 1.00 . A A . 7 ILE HD12 1 1
13 37195 1 1 7 ILE HD13 H -1.555 13.423 10.022 1.00 . A A . 7 ILE HD13 1 1
13 37196 1 1 7 ILE HG12 H 0.952 12.984 10.169 1.00 . A A . 7 ILE HG12 1 1
13 37197 1 1 7 ILE HG13 H 1.162 14.605 9.511 1.00 . A A . 7 ILE HG13 1 1
13 37198 1 1 7 ILE HG21 H -1.637 12.169 8.338 1.00 . A A . 7 ILE HG21 1 1
13 37199 1 1 7 ILE HG22 H -0.284 11.376 9.130 1.00 . A A . 7 ILE HG22 1 1
13 37200 1 1 7 ILE HG23 H -0.424 11.337 7.374 1.00 . A A . 7 ILE HG23 1 1
13 37201 1 1 7 ILE N N 1.910 11.555 7.518 1.00 . A A . 7 ILE N 1 1
13 37202 1 1 7 ILE O O 3.104 14.764 7.290 1.00 . A A . 7 ILE O 1 1
13 37203 1 1 8 LYS C C 5.460 14.162 8.532 1.00 . A A . 8 LYS C 1 1
13 37204 1 1 8 LYS CA C 4.367 14.180 9.594 1.00 . A A . 8 LYS CA 1 1
13 37205 1 1 8 LYS CB C 4.846 13.414 10.830 1.00 . A A . 8 LYS CB 1 1
13 37206 1 1 8 LYS CD C 4.232 12.684 13.143 1.00 . A A . 8 LYS CD 1 1
13 37207 1 1 8 LYS CE C 5.351 11.644 12.970 1.00 . A A . 8 LYS CE 1 1
13 37208 1 1 8 LYS CG C 3.681 13.101 11.773 1.00 . A A . 8 LYS CG 1 1
13 37209 1 1 8 LYS H H 2.841 12.657 9.516 1.00 . A A . 8 LYS H 1 1
13 37210 1 1 8 LYS HA H 4.098 15.192 9.848 1.00 . A A . 8 LYS HA 1 1
13 37211 1 1 8 LYS HB2 H 5.308 12.490 10.519 1.00 . A A . 8 LYS HB2 1 1
13 37212 1 1 8 LYS HB3 H 5.575 14.014 11.356 1.00 . A A . 8 LYS HB3 1 1
13 37213 1 1 8 LYS HD2 H 4.626 13.553 13.650 1.00 . A A . 8 LYS HD2 1 1
13 37214 1 1 8 LYS HD3 H 3.436 12.255 13.734 1.00 . A A . 8 LYS HD3 1 1
13 37215 1 1 8 LYS HE2 H 4.945 10.713 12.601 1.00 . A A . 8 LYS HE2 1 1
13 37216 1 1 8 LYS HE3 H 6.110 12.014 12.298 1.00 . A A . 8 LYS HE3 1 1
13 37217 1 1 8 LYS HG2 H 3.061 13.980 11.884 1.00 . A A . 8 LYS HG2 1 1
13 37218 1 1 8 LYS HG3 H 3.092 12.295 11.365 1.00 . A A . 8 LYS HG3 1 1
13 37219 1 1 8 LYS HZ1 H 6.389 12.340 14.634 1.00 . A A . 8 LYS HZ1 1 1
13 37220 1 1 8 LYS HZ2 H 6.614 10.685 14.317 1.00 . A A . 8 LYS HZ2 1 1
13 37221 1 1 8 LYS HZ3 H 5.158 11.233 15.000 1.00 . A A . 8 LYS HZ3 1 1
13 37222 1 1 8 LYS N N 3.193 13.441 9.050 1.00 . A A . 8 LYS N 1 1
13 37223 1 1 8 LYS NZ N 5.921 11.461 14.333 1.00 . A A . 8 LYS NZ 1 1
13 37224 1 1 8 LYS O O 6.169 15.129 8.337 1.00 . A A . 8 LYS O 1 1
13 37225 1 1 9 ALA C C 6.401 14.154 5.795 1.00 . A A . 9 ALA C 1 1
13 37226 1 1 9 ALA CA C 6.610 12.988 6.750 1.00 . A A . 9 ALA CA 1 1
13 37227 1 1 9 ALA CB C 6.351 11.666 6.041 1.00 . A A . 9 ALA CB 1 1
13 37228 1 1 9 ALA H H 4.984 12.295 7.983 1.00 . A A . 9 ALA H 1 1
13 37229 1 1 9 ALA HA H 7.605 13.005 7.168 1.00 . A A . 9 ALA HA 1 1
13 37230 1 1 9 ALA HB1 H 7.279 11.275 5.658 1.00 . A A . 9 ALA HB1 1 1
13 37231 1 1 9 ALA HB2 H 5.662 11.829 5.224 1.00 . A A . 9 ALA HB2 1 1
13 37232 1 1 9 ALA HB3 H 5.922 10.964 6.738 1.00 . A A . 9 ALA HB3 1 1
13 37233 1 1 9 ALA N N 5.583 13.063 7.822 1.00 . A A . 9 ALA N 1 1
13 37234 1 1 9 ALA O O 7.338 14.758 5.321 1.00 . A A . 9 ALA O 1 1
13 37235 1 1 10 ILE C C 4.841 16.883 5.520 1.00 . A A . 10 ILE C 1 1
13 37236 1 1 10 ILE CA C 4.876 15.640 4.653 1.00 . A A . 10 ILE CA 1 1
13 37237 1 1 10 ILE CB C 3.489 15.331 4.060 1.00 . A A . 10 ILE CB 1 1
13 37238 1 1 10 ILE CD1 C 4.464 13.298 2.962 1.00 . A A . 10 ILE CD1 1 1
13 37239 1 1 10 ILE CG1 C 3.634 14.567 2.743 1.00 . A A . 10 ILE CG1 1 1
13 37240 1 1 10 ILE CG2 C 2.714 16.627 3.801 1.00 . A A . 10 ILE CG2 1 1
13 37241 1 1 10 ILE H H 4.420 14.011 5.963 1.00 . A A . 10 ILE H 1 1
13 37242 1 1 10 ILE HA H 5.628 15.728 3.884 1.00 . A A . 10 ILE HA 1 1
13 37243 1 1 10 ILE HB H 2.935 14.724 4.763 1.00 . A A . 10 ILE HB 1 1
13 37244 1 1 10 ILE HD11 H 3.921 12.618 3.600 1.00 . A A . 10 ILE HD11 1 1
13 37245 1 1 10 ILE HD12 H 5.403 13.557 3.426 1.00 . A A . 10 ILE HD12 1 1
13 37246 1 1 10 ILE HD13 H 4.654 12.826 2.010 1.00 . A A . 10 ILE HD13 1 1
13 37247 1 1 10 ILE HG12 H 2.651 14.297 2.379 1.00 . A A . 10 ILE HG12 1 1
13 37248 1 1 10 ILE HG13 H 4.122 15.196 2.019 1.00 . A A . 10 ILE HG13 1 1
13 37249 1 1 10 ILE HG21 H 2.288 16.982 4.728 1.00 . A A . 10 ILE HG21 1 1
13 37250 1 1 10 ILE HG22 H 1.925 16.439 3.090 1.00 . A A . 10 ILE HG22 1 1
13 37251 1 1 10 ILE HG23 H 3.385 17.375 3.404 1.00 . A A . 10 ILE HG23 1 1
13 37252 1 1 10 ILE N N 5.165 14.493 5.542 1.00 . A A . 10 ILE N 1 1
13 37253 1 1 10 ILE O O 5.243 17.954 5.131 1.00 . A A . 10 ILE O 1 1
13 37254 1 1 11 ALA C C 5.788 18.338 7.920 1.00 . A A . 11 ALA C 1 1
13 37255 1 1 11 ALA CA C 4.351 17.900 7.621 1.00 . A A . 11 ALA CA 1 1
13 37256 1 1 11 ALA CB C 3.638 17.386 8.869 1.00 . A A . 11 ALA CB 1 1
13 37257 1 1 11 ALA H H 4.091 15.850 7.034 1.00 . A A . 11 ALA H 1 1
13 37258 1 1 11 ALA HA H 3.794 18.709 7.165 1.00 . A A . 11 ALA HA 1 1
13 37259 1 1 11 ALA HB1 H 3.060 16.507 8.614 1.00 . A A . 11 ALA HB1 1 1
13 37260 1 1 11 ALA HB2 H 2.980 18.149 9.250 1.00 . A A . 11 ALA HB2 1 1
13 37261 1 1 11 ALA HB3 H 4.369 17.126 9.619 1.00 . A A . 11 ALA HB3 1 1
13 37262 1 1 11 ALA N N 4.387 16.736 6.720 1.00 . A A . 11 ALA N 1 1
13 37263 1 1 11 ALA O O 6.028 19.419 8.422 1.00 . A A . 11 ALA O 1 1
13 37264 1 1 12 GLN C C 8.905 17.963 6.483 1.00 . A A . 12 GLN C 1 1
13 37265 1 1 12 GLN CA C 8.169 17.877 7.820 1.00 . A A . 12 GLN CA 1 1
13 37266 1 1 12 GLN CB C 8.747 16.768 8.700 1.00 . A A . 12 GLN CB 1 1
13 37267 1 1 12 GLN CD C 8.836 17.144 11.175 1.00 . A A . 12 GLN CD 1 1
13 37268 1 1 12 GLN CG C 7.957 16.681 10.010 1.00 . A A . 12 GLN CG 1 1
13 37269 1 1 12 GLN H H 6.535 16.650 7.170 1.00 . A A . 12 GLN H 1 1
13 37270 1 1 12 GLN HA H 8.220 18.827 8.325 1.00 . A A . 12 GLN HA 1 1
13 37271 1 1 12 GLN HB2 H 8.681 15.824 8.177 1.00 . A A . 12 GLN HB2 1 1
13 37272 1 1 12 GLN HB3 H 9.782 16.985 8.919 1.00 . A A . 12 GLN HB3 1 1
13 37273 1 1 12 GLN HE21 H 7.308 17.834 12.240 1.00 . A A . 12 GLN HE21 1 1
13 37274 1 1 12 GLN HE22 H 8.835 18.008 12.962 1.00 . A A . 12 GLN HE22 1 1
13 37275 1 1 12 GLN HG2 H 7.082 17.312 9.946 1.00 . A A . 12 GLN HG2 1 1
13 37276 1 1 12 GLN HG3 H 7.651 15.660 10.178 1.00 . A A . 12 GLN HG3 1 1
13 37277 1 1 12 GLN N N 6.750 17.509 7.586 1.00 . A A . 12 GLN N 1 1
13 37278 1 1 12 GLN NE2 N 8.280 17.709 12.212 1.00 . A A . 12 GLN NE2 1 1
13 37279 1 1 12 GLN O O 9.683 18.871 6.262 1.00 . A A . 12 GLN O 1 1
13 37280 1 1 12 GLN OE1 O 10.041 16.988 11.141 1.00 . A A . 12 GLN OE1 1 1
13 37281 1 1 13 ASP C C 8.747 18.447 3.593 1.00 . A A . 13 ASP C 1 1
13 37282 1 1 13 ASP CA C 9.299 17.187 4.229 1.00 . A A . 13 ASP CA 1 1
13 37283 1 1 13 ASP CB C 8.867 15.966 3.422 1.00 . A A . 13 ASP CB 1 1
13 37284 1 1 13 ASP CG C 9.638 14.733 3.901 1.00 . A A . 13 ASP CG 1 1
13 37285 1 1 13 ASP H H 7.962 16.366 5.723 1.00 . A A . 13 ASP H 1 1
13 37286 1 1 13 ASP HA H 10.373 17.231 4.328 1.00 . A A . 13 ASP HA 1 1
13 37287 1 1 13 ASP HB2 H 7.805 15.810 3.549 1.00 . A A . 13 ASP HB2 1 1
13 37288 1 1 13 ASP HB3 H 9.079 16.140 2.377 1.00 . A A . 13 ASP HB3 1 1
13 37289 1 1 13 ASP N N 8.634 17.069 5.560 1.00 . A A . 13 ASP N 1 1
13 37290 1 1 13 ASP O O 9.394 19.139 2.832 1.00 . A A . 13 ASP O 1 1
13 37291 1 1 13 ASP OD1 O 9.807 14.595 5.101 1.00 . A A . 13 ASP OD1 1 1
13 37292 1 1 13 ASP OD2 O 10.044 13.948 3.060 1.00 . A A . 13 ASP OD2 1 1
13 37293 1 1 14 THR C C 6.816 20.972 4.569 1.00 . A A . 14 THR C 1 1
13 37294 1 1 14 THR CA C 6.844 19.934 3.447 1.00 . A A . 14 THR CA 1 1
13 37295 1 1 14 THR CB C 5.445 19.428 3.108 1.00 . A A . 14 THR CB 1 1
13 37296 1 1 14 THR CG2 C 5.071 19.912 1.737 1.00 . A A . 14 THR CG2 1 1
13 37297 1 1 14 THR H H 7.064 18.151 4.575 1.00 . A A . 14 THR H 1 1
13 37298 1 1 14 THR HA H 7.325 20.325 2.568 1.00 . A A . 14 THR HA 1 1
13 37299 1 1 14 THR HB H 4.730 19.793 3.828 1.00 . A A . 14 THR HB 1 1
13 37300 1 1 14 THR HG1 H 6.065 17.712 2.427 1.00 . A A . 14 THR HG1 1 1
13 37301 1 1 14 THR HG21 H 4.038 19.681 1.548 1.00 . A A . 14 THR HG21 1 1
13 37302 1 1 14 THR HG22 H 5.694 19.413 1.009 1.00 . A A . 14 THR HG22 1 1
13 37303 1 1 14 THR HG23 H 5.227 20.974 1.680 1.00 . A A . 14 THR HG23 1 1
13 37304 1 1 14 THR N N 7.532 18.737 3.947 1.00 . A A . 14 THR N 1 1
13 37305 1 1 14 THR O O 7.571 21.924 4.563 1.00 . A A . 14 THR O 1 1
13 37306 1 1 14 THR OG1 O 5.440 18.005 3.095 1.00 . A A . 14 THR OG1 1 1
13 37307 1 1 15 GLY C C 5.776 23.182 6.189 1.00 . A A . 15 GLY C 1 1
13 37308 1 1 15 GLY CA C 5.908 21.742 6.692 1.00 . A A . 15 GLY CA 1 1
13 37309 1 1 15 GLY H H 5.376 19.994 5.540 1.00 . A A . 15 GLY H 1 1
13 37310 1 1 15 GLY HA2 H 5.056 21.502 7.313 1.00 . A A . 15 GLY HA2 1 1
13 37311 1 1 15 GLY HA3 H 6.810 21.653 7.278 1.00 . A A . 15 GLY HA3 1 1
13 37312 1 1 15 GLY N N 5.967 20.782 5.549 1.00 . A A . 15 GLY N 1 1
13 37313 1 1 15 GLY O O 5.974 24.124 6.932 1.00 . A A . 15 GLY O 1 1
13 37314 1 1 16 LEU C C 3.982 25.347 5.033 1.00 . A A . 16 LEU C 1 1
13 37315 1 1 16 LEU CA C 5.258 24.776 4.435 1.00 . A A . 16 LEU CA 1 1
13 37316 1 1 16 LEU CB C 5.159 24.782 2.890 1.00 . A A . 16 LEU CB 1 1
13 37317 1 1 16 LEU CD1 C 3.811 22.730 2.585 1.00 . A A . 16 LEU CD1 1 1
13 37318 1 1 16 LEU CD2 C 5.428 23.411 0.818 1.00 . A A . 16 LEU CD2 1 1
13 37319 1 1 16 LEU CG C 5.171 23.376 2.329 1.00 . A A . 16 LEU CG 1 1
13 37320 1 1 16 LEU H H 5.245 22.595 4.382 1.00 . A A . 16 LEU H 1 1
13 37321 1 1 16 LEU HA H 6.095 25.354 4.736 1.00 . A A . 16 LEU HA 1 1
13 37322 1 1 16 LEU HB2 H 4.241 25.270 2.595 1.00 . A A . 16 LEU HB2 1 1
13 37323 1 1 16 LEU HB3 H 5.996 25.333 2.486 1.00 . A A . 16 LEU HB3 1 1
13 37324 1 1 16 LEU HD11 H 3.235 22.741 1.671 1.00 . A A . 16 LEU HD11 1 1
13 37325 1 1 16 LEU HD12 H 3.280 23.281 3.343 1.00 . A A . 16 LEU HD12 1 1
13 37326 1 1 16 LEU HD13 H 3.949 21.711 2.910 1.00 . A A . 16 LEU HD13 1 1
13 37327 1 1 16 LEU HD21 H 6.030 22.558 0.535 1.00 . A A . 16 LEU HD21 1 1
13 37328 1 1 16 LEU HD22 H 5.945 24.319 0.556 1.00 . A A . 16 LEU HD22 1 1
13 37329 1 1 16 LEU HD23 H 4.483 23.369 0.291 1.00 . A A . 16 LEU HD23 1 1
13 37330 1 1 16 LEU HG H 5.953 22.823 2.822 1.00 . A A . 16 LEU HG 1 1
13 37331 1 1 16 LEU N N 5.421 23.367 4.946 1.00 . A A . 16 LEU N 1 1
13 37332 1 1 16 LEU O O 3.832 26.539 5.215 1.00 . A A . 16 LEU O 1 1
13 37333 1 1 17 THR C C 1.115 23.708 6.620 1.00 . A A . 17 THR C 1 1
13 37334 1 1 17 THR CA C 1.773 24.901 5.916 1.00 . A A . 17 THR CA 1 1
13 37335 1 1 17 THR CB C 0.943 25.358 4.704 1.00 . A A . 17 THR CB 1 1
13 37336 1 1 17 THR CG2 C -0.199 24.376 4.430 1.00 . A A . 17 THR CG2 1 1
13 37337 1 1 17 THR H H 3.225 23.534 5.161 1.00 . A A . 17 THR H 1 1
13 37338 1 1 17 THR HA H 1.907 25.718 6.598 1.00 . A A . 17 THR HA 1 1
13 37339 1 1 17 THR HB H 1.579 25.399 3.831 1.00 . A A . 17 THR HB 1 1
13 37340 1 1 17 THR HG1 H 0.031 26.981 4.141 1.00 . A A . 17 THR HG1 1 1
13 37341 1 1 17 THR HG21 H 0.189 23.522 3.896 1.00 . A A . 17 THR HG21 1 1
13 37342 1 1 17 THR HG22 H -0.955 24.859 3.839 1.00 . A A . 17 THR HG22 1 1
13 37343 1 1 17 THR HG23 H -0.632 24.051 5.362 1.00 . A A . 17 THR HG23 1 1
13 37344 1 1 17 THR N N 3.063 24.480 5.331 1.00 . A A . 17 THR N 1 1
13 37345 1 1 17 THR O O 0.136 23.864 7.324 1.00 . A A . 17 THR O 1 1
13 37346 1 1 17 THR OG1 O 0.406 26.648 4.959 1.00 . A A . 17 THR OG1 1 1
13 37347 1 1 18 GLN C C -0.474 21.317 6.528 1.00 . A A . 18 GLN C 1 1
13 37348 1 1 18 GLN CA C 0.954 21.321 7.018 1.00 . A A . 18 GLN CA 1 1
13 37349 1 1 18 GLN CB C 1.024 21.531 8.536 1.00 . A A . 18 GLN CB 1 1
13 37350 1 1 18 GLN CD C 2.663 21.830 10.400 1.00 . A A . 18 GLN CD 1 1
13 37351 1 1 18 GLN CG C 2.403 22.073 8.912 1.00 . A A . 18 GLN CG 1 1
13 37352 1 1 18 GLN H H 2.374 22.387 5.804 1.00 . A A . 18 GLN H 1 1
13 37353 1 1 18 GLN HA H 1.445 20.408 6.732 1.00 . A A . 18 GLN HA 1 1
13 37354 1 1 18 GLN HB2 H 0.264 22.235 8.837 1.00 . A A . 18 GLN HB2 1 1
13 37355 1 1 18 GLN HB3 H 0.861 20.589 9.037 1.00 . A A . 18 GLN HB3 1 1
13 37356 1 1 18 GLN HE21 H 4.611 21.533 10.158 1.00 . A A . 18 GLN HE21 1 1
13 37357 1 1 18 GLN HE22 H 4.053 21.413 11.756 1.00 . A A . 18 GLN HE22 1 1
13 37358 1 1 18 GLN HG2 H 3.157 21.568 8.325 1.00 . A A . 18 GLN HG2 1 1
13 37359 1 1 18 GLN HG3 H 2.438 23.133 8.708 1.00 . A A . 18 GLN HG3 1 1
13 37360 1 1 18 GLN N N 1.611 22.508 6.401 1.00 . A A . 18 GLN N 1 1
13 37361 1 1 18 GLN NE2 N 3.876 21.571 10.804 1.00 . A A . 18 GLN NE2 1 1
13 37362 1 1 18 GLN O O -1.387 20.949 7.236 1.00 . A A . 18 GLN O 1 1
13 37363 1 1 18 GLN OE1 O 1.752 21.877 11.203 1.00 . A A . 18 GLN OE1 1 1
13 37364 1 1 19 VAL C C -3.027 21.359 5.708 1.00 . A A . 19 VAL C 1 1
13 37365 1 1 19 VAL CA C -2.006 21.837 4.680 1.00 . A A . 19 VAL CA 1 1
13 37366 1 1 19 VAL CB C -1.916 20.967 3.387 1.00 . A A . 19 VAL CB 1 1
13 37367 1 1 19 VAL CG1 C -0.978 19.774 3.586 1.00 . A A . 19 VAL CG1 1 1
13 37368 1 1 19 VAL CG2 C -3.285 20.446 2.950 1.00 . A A . 19 VAL CG2 1 1
13 37369 1 1 19 VAL H H 0.130 22.047 4.785 1.00 . A A . 19 VAL H 1 1
13 37370 1 1 19 VAL HA H -2.221 22.860 4.410 1.00 . A A . 19 VAL HA 1 1
13 37371 1 1 19 VAL HB H -1.520 21.585 2.597 1.00 . A A . 19 VAL HB 1 1
13 37372 1 1 19 VAL HG11 H -1.125 19.356 4.567 1.00 . A A . 19 VAL HG11 1 1
13 37373 1 1 19 VAL HG12 H 0.046 20.100 3.480 1.00 . A A . 19 VAL HG12 1 1
13 37374 1 1 19 VAL HG13 H -1.193 19.024 2.837 1.00 . A A . 19 VAL HG13 1 1
13 37375 1 1 19 VAL HG21 H -3.467 20.733 1.922 1.00 . A A . 19 VAL HG21 1 1
13 37376 1 1 19 VAL HG22 H -4.042 20.865 3.579 1.00 . A A . 19 VAL HG22 1 1
13 37377 1 1 19 VAL HG23 H -3.303 19.367 3.026 1.00 . A A . 19 VAL HG23 1 1
13 37378 1 1 19 VAL N N -0.649 21.757 5.297 1.00 . A A . 19 VAL N 1 1
13 37379 1 1 19 VAL O O -3.429 22.104 6.582 1.00 . A A . 19 VAL O 1 1
13 37380 1 1 20 SER C C -3.715 18.254 7.125 1.00 . A A . 20 SER C 1 1
13 37381 1 1 20 SER CA C -4.286 19.584 6.687 1.00 . A A . 20 SER CA 1 1
13 37382 1 1 20 SER CB C -5.639 19.415 6.018 1.00 . A A . 20 SER CB 1 1
13 37383 1 1 20 SER H H -2.988 19.530 5.024 1.00 . A A . 20 SER H 1 1
13 37384 1 1 20 SER HA H -4.362 20.258 7.526 1.00 . A A . 20 SER HA 1 1
13 37385 1 1 20 SER HB2 H -6.408 19.375 6.767 1.00 . A A . 20 SER HB2 1 1
13 37386 1 1 20 SER HB3 H -5.822 20.253 5.373 1.00 . A A . 20 SER HB3 1 1
13 37387 1 1 20 SER HG H -4.809 18.156 4.805 1.00 . A A . 20 SER HG 1 1
13 37388 1 1 20 SER N N -3.381 20.128 5.671 1.00 . A A . 20 SER N 1 1
13 37389 1 1 20 SER O O -4.435 17.425 7.602 1.00 . A A . 20 SER O 1 1
13 37390 1 1 20 SER OG O -5.644 18.216 5.271 1.00 . A A . 20 SER OG 1 1
13 37391 1 1 21 VAL C C -2.718 15.807 7.991 1.00 . A A . 21 VAL C 1 1
13 37392 1 1 21 VAL CA C -1.754 16.745 7.284 1.00 . A A . 21 VAL CA 1 1
13 37393 1 1 21 VAL CB C -0.613 17.156 8.211 1.00 . A A . 21 VAL CB 1 1
13 37394 1 1 21 VAL CG1 C 0.371 18.050 7.451 1.00 . A A . 21 VAL CG1 1 1
13 37395 1 1 21 VAL CG2 C -1.170 17.919 9.418 1.00 . A A . 21 VAL CG2 1 1
13 37396 1 1 21 VAL H H -1.896 18.726 6.518 1.00 . A A . 21 VAL H 1 1
13 37397 1 1 21 VAL HA H -1.355 16.276 6.405 1.00 . A A . 21 VAL HA 1 1
13 37398 1 1 21 VAL HB H -0.104 16.276 8.548 1.00 . A A . 21 VAL HB 1 1
13 37399 1 1 21 VAL HG11 H 0.042 18.161 6.427 1.00 . A A . 21 VAL HG11 1 1
13 37400 1 1 21 VAL HG12 H 1.351 17.599 7.466 1.00 . A A . 21 VAL HG12 1 1
13 37401 1 1 21 VAL HG13 H 0.415 19.021 7.921 1.00 . A A . 21 VAL HG13 1 1
13 37402 1 1 21 VAL HG21 H -0.353 18.343 9.984 1.00 . A A . 21 VAL HG21 1 1
13 37403 1 1 21 VAL HG22 H -1.729 17.242 10.046 1.00 . A A . 21 VAL HG22 1 1
13 37404 1 1 21 VAL HG23 H -1.819 18.711 9.076 1.00 . A A . 21 VAL HG23 1 1
13 37405 1 1 21 VAL N N -2.426 18.037 6.923 1.00 . A A . 21 VAL N 1 1
13 37406 1 1 21 VAL O O -2.763 14.613 7.751 1.00 . A A . 21 VAL O 1 1
13 37407 1 1 22 SER C C -5.690 15.243 8.563 1.00 . A A . 22 SER C 1 1
13 37408 1 1 22 SER CA C -4.563 15.582 9.540 1.00 . A A . 22 SER CA 1 1
13 37409 1 1 22 SER CB C -5.065 16.498 10.652 1.00 . A A . 22 SER CB 1 1
13 37410 1 1 22 SER H H -3.475 17.364 8.909 1.00 . A A . 22 SER H 1 1
13 37411 1 1 22 SER HA H -4.133 14.684 9.955 1.00 . A A . 22 SER HA 1 1
13 37412 1 1 22 SER HB2 H -4.870 17.524 10.392 1.00 . A A . 22 SER HB2 1 1
13 37413 1 1 22 SER HB3 H -6.130 16.356 10.778 1.00 . A A . 22 SER HB3 1 1
13 37414 1 1 22 SER HG H -3.443 16.211 11.688 1.00 . A A . 22 SER HG 1 1
13 37415 1 1 22 SER N N -3.526 16.377 8.815 1.00 . A A . 22 SER N 1 1
13 37416 1 1 22 SER O O -6.199 14.139 8.531 1.00 . A A . 22 SER O 1 1
13 37417 1 1 22 SER OG O -4.387 16.184 11.862 1.00 . A A . 22 SER OG 1 1
13 37418 1 1 23 LYS C C -6.498 15.469 5.443 1.00 . A A . 23 LYS C 1 1
13 37419 1 1 23 LYS CA C -7.126 15.959 6.750 1.00 . A A . 23 LYS CA 1 1
13 37420 1 1 23 LYS CB C -7.791 17.319 6.567 1.00 . A A . 23 LYS CB 1 1
13 37421 1 1 23 LYS CD C -9.965 18.558 6.666 1.00 . A A . 23 LYS CD 1 1
13 37422 1 1 23 LYS CE C -9.653 19.002 5.232 1.00 . A A . 23 LYS CE 1 1
13 37423 1 1 23 LYS CG C -9.259 17.229 6.968 1.00 . A A . 23 LYS CG 1 1
13 37424 1 1 23 LYS H H -5.634 17.065 7.791 1.00 . A A . 23 LYS H 1 1
13 37425 1 1 23 LYS HA H -7.838 15.242 7.117 1.00 . A A . 23 LYS HA 1 1
13 37426 1 1 23 LYS HB2 H -7.297 18.044 7.192 1.00 . A A . 23 LYS HB2 1 1
13 37427 1 1 23 LYS HB3 H -7.718 17.619 5.534 1.00 . A A . 23 LYS HB3 1 1
13 37428 1 1 23 LYS HD2 H -11.032 18.429 6.778 1.00 . A A . 23 LYS HD2 1 1
13 37429 1 1 23 LYS HD3 H -9.620 19.312 7.356 1.00 . A A . 23 LYS HD3 1 1
13 37430 1 1 23 LYS HE2 H -8.818 19.691 5.227 1.00 . A A . 23 LYS HE2 1 1
13 37431 1 1 23 LYS HE3 H -9.437 18.145 4.611 1.00 . A A . 23 LYS HE3 1 1
13 37432 1 1 23 LYS HG2 H -9.731 16.432 6.415 1.00 . A A . 23 LYS HG2 1 1
13 37433 1 1 23 LYS HG3 H -9.323 17.022 8.026 1.00 . A A . 23 LYS HG3 1 1
13 37434 1 1 23 LYS HZ1 H -11.154 20.430 5.426 1.00 . A A . 23 LYS HZ1 1 1
13 37435 1 1 23 LYS HZ2 H -11.665 18.982 4.698 1.00 . A A . 23 LYS HZ2 1 1
13 37436 1 1 23 LYS HZ3 H -10.726 20.092 3.820 1.00 . A A . 23 LYS HZ3 1 1
13 37437 1 1 23 LYS N N -6.065 16.191 7.750 1.00 . A A . 23 LYS N 1 1
13 37438 1 1 23 LYS NZ N -10.893 19.677 4.758 1.00 . A A . 23 LYS NZ 1 1
13 37439 1 1 23 LYS O O -7.096 14.698 4.722 1.00 . A A . 23 LYS O 1 1
13 37440 1 1 24 MET C C -4.502 13.886 4.020 1.00 . A A . 24 MET C 1 1
13 37441 1 1 24 MET CA C -4.644 15.403 3.907 1.00 . A A . 24 MET CA 1 1
13 37442 1 1 24 MET CB C -3.310 16.142 3.919 1.00 . A A . 24 MET CB 1 1
13 37443 1 1 24 MET CE C -1.272 14.500 4.799 1.00 . A A . 24 MET CE 1 1
13 37444 1 1 24 MET CG C -2.482 15.746 2.720 1.00 . A A . 24 MET CG 1 1
13 37445 1 1 24 MET H H -4.778 16.484 5.712 1.00 . A A . 24 MET H 1 1
13 37446 1 1 24 MET HA H -5.220 15.673 3.037 1.00 . A A . 24 MET HA 1 1
13 37447 1 1 24 MET HB2 H -3.493 17.204 3.878 1.00 . A A . 24 MET HB2 1 1
13 37448 1 1 24 MET HB3 H -2.778 15.913 4.822 1.00 . A A . 24 MET HB3 1 1
13 37449 1 1 24 MET HE1 H -0.525 13.814 5.155 1.00 . A A . 24 MET HE1 1 1
13 37450 1 1 24 MET HE2 H -2.187 14.360 5.358 1.00 . A A . 24 MET HE2 1 1
13 37451 1 1 24 MET HE3 H -0.931 15.520 4.927 1.00 . A A . 24 MET HE3 1 1
13 37452 1 1 24 MET HG2 H -3.139 15.616 1.882 1.00 . A A . 24 MET HG2 1 1
13 37453 1 1 24 MET HG3 H -1.781 16.537 2.516 1.00 . A A . 24 MET HG3 1 1
13 37454 1 1 24 MET N N -5.283 15.881 5.132 1.00 . A A . 24 MET N 1 1
13 37455 1 1 24 MET O O -4.566 13.170 3.040 1.00 . A A . 24 MET O 1 1
13 37456 1 1 24 MET SD S -1.587 14.204 3.044 1.00 . A A . 24 MET SD 1 1
13 37457 1 1 25 LEU C C -5.697 11.337 5.412 1.00 . A A . 25 LEU C 1 1
13 37458 1 1 25 LEU CA C -4.278 11.913 5.411 1.00 . A A . 25 LEU CA 1 1
13 37459 1 1 25 LEU CB C -3.565 11.694 6.753 1.00 . A A . 25 LEU CB 1 1
13 37460 1 1 25 LEU CD1 C -5.347 10.531 8.103 1.00 . A A . 25 LEU CD1 1 1
13 37461 1 1 25 LEU CD2 C -3.749 12.071 9.229 1.00 . A A . 25 LEU CD2 1 1
13 37462 1 1 25 LEU CG C -4.536 11.820 7.942 1.00 . A A . 25 LEU CG 1 1
13 37463 1 1 25 LEU H H -4.344 13.981 6.014 1.00 . A A . 25 LEU H 1 1
13 37464 1 1 25 LEU HA H -3.700 11.473 4.612 1.00 . A A . 25 LEU HA 1 1
13 37465 1 1 25 LEU HB2 H -3.128 10.710 6.756 1.00 . A A . 25 LEU HB2 1 1
13 37466 1 1 25 LEU HB3 H -2.788 12.432 6.850 1.00 . A A . 25 LEU HB3 1 1
13 37467 1 1 25 LEU HD11 H -6.401 10.770 8.128 1.00 . A A . 25 LEU HD11 1 1
13 37468 1 1 25 LEU HD12 H -5.069 10.040 9.023 1.00 . A A . 25 LEU HD12 1 1
13 37469 1 1 25 LEU HD13 H -5.149 9.874 7.270 1.00 . A A . 25 LEU HD13 1 1
13 37470 1 1 25 LEU HD21 H -4.428 12.095 10.067 1.00 . A A . 25 LEU HD21 1 1
13 37471 1 1 25 LEU HD22 H -3.234 13.016 9.157 1.00 . A A . 25 LEU HD22 1 1
13 37472 1 1 25 LEU HD23 H -3.031 11.278 9.371 1.00 . A A . 25 LEU HD23 1 1
13 37473 1 1 25 LEU HG H -5.203 12.643 7.767 1.00 . A A . 25 LEU HG 1 1
13 37474 1 1 25 LEU N N -4.361 13.386 5.228 1.00 . A A . 25 LEU N 1 1
13 37475 1 1 25 LEU O O -5.975 10.346 4.765 1.00 . A A . 25 LEU O 1 1
13 37476 1 1 26 ALA C C -8.549 11.588 4.703 1.00 . A A . 26 ALA C 1 1
13 37477 1 1 26 ALA CA C -8.010 11.478 6.123 1.00 . A A . 26 ALA CA 1 1
13 37478 1 1 26 ALA CB C -8.768 12.411 7.069 1.00 . A A . 26 ALA CB 1 1
13 37479 1 1 26 ALA H H -6.371 12.786 6.607 1.00 . A A . 26 ALA H 1 1
13 37480 1 1 26 ALA HA H -8.057 10.460 6.475 1.00 . A A . 26 ALA HA 1 1
13 37481 1 1 26 ALA HB1 H -9.699 12.712 6.611 1.00 . A A . 26 ALA HB1 1 1
13 37482 1 1 26 ALA HB2 H -8.169 13.286 7.271 1.00 . A A . 26 ALA HB2 1 1
13 37483 1 1 26 ALA HB3 H -8.974 11.894 7.995 1.00 . A A . 26 ALA HB3 1 1
13 37484 1 1 26 ALA N N -6.608 11.973 6.113 1.00 . A A . 26 ALA N 1 1
13 37485 1 1 26 ALA O O -9.446 10.873 4.299 1.00 . A A . 26 ALA O 1 1
13 37486 1 1 27 SER C C -7.634 11.593 1.695 1.00 . A A . 27 SER C 1 1
13 37487 1 1 27 SER CA C -8.384 12.624 2.522 1.00 . A A . 27 SER CA 1 1
13 37488 1 1 27 SER CB C -7.969 14.042 2.132 1.00 . A A . 27 SER CB 1 1
13 37489 1 1 27 SER H H -7.218 13.003 4.286 1.00 . A A . 27 SER H 1 1
13 37490 1 1 27 SER HA H -9.450 12.499 2.422 1.00 . A A . 27 SER HA 1 1
13 37491 1 1 27 SER HB2 H -6.999 14.262 2.546 1.00 . A A . 27 SER HB2 1 1
13 37492 1 1 27 SER HB3 H -7.923 14.118 1.053 1.00 . A A . 27 SER HB3 1 1
13 37493 1 1 27 SER HG H -8.548 15.363 3.438 1.00 . A A . 27 SER HG 1 1
13 37494 1 1 27 SER N N -7.964 12.466 3.934 1.00 . A A . 27 SER N 1 1
13 37495 1 1 27 SER O O -8.185 10.958 0.823 1.00 . A A . 27 SER O 1 1
13 37496 1 1 27 SER OG O -8.917 14.968 2.645 1.00 . A A . 27 SER OG 1 1
13 37497 1 1 28 PHE C C -6.191 9.031 1.425 1.00 . A A . 28 PHE C 1 1
13 37498 1 1 28 PHE CA C -5.555 10.404 1.263 1.00 . A A . 28 PHE CA 1 1
13 37499 1 1 28 PHE CB C -4.163 10.485 1.908 1.00 . A A . 28 PHE CB 1 1
13 37500 1 1 28 PHE CD1 C -3.945 8.326 3.212 1.00 . A A . 28 PHE CD1 1 1
13 37501 1 1 28 PHE CD2 C -2.573 8.636 1.239 1.00 . A A . 28 PHE CD2 1 1
13 37502 1 1 28 PHE CE1 C -3.356 7.085 3.425 1.00 . A A . 28 PHE CE1 1 1
13 37503 1 1 28 PHE CE2 C -1.989 7.390 1.453 1.00 . A A . 28 PHE CE2 1 1
13 37504 1 1 28 PHE CG C -3.555 9.110 2.117 1.00 . A A . 28 PHE CG 1 1
13 37505 1 1 28 PHE CZ C -2.377 6.615 2.545 1.00 . A A . 28 PHE CZ 1 1
13 37506 1 1 28 PHE H H -5.972 11.930 2.723 1.00 . A A . 28 PHE H 1 1
13 37507 1 1 28 PHE HA H -5.496 10.659 0.218 1.00 . A A . 28 PHE HA 1 1
13 37508 1 1 28 PHE HB2 H -3.512 11.061 1.268 1.00 . A A . 28 PHE HB2 1 1
13 37509 1 1 28 PHE HB3 H -4.246 10.982 2.861 1.00 . A A . 28 PHE HB3 1 1
13 37510 1 1 28 PHE HD1 H -4.706 8.671 3.889 1.00 . A A . 28 PHE HD1 1 1
13 37511 1 1 28 PHE HD2 H -2.277 9.220 0.386 1.00 . A A . 28 PHE HD2 1 1
13 37512 1 1 28 PHE HE1 H -3.659 6.490 4.271 1.00 . A A . 28 PHE HE1 1 1
13 37513 1 1 28 PHE HE2 H -1.230 7.031 0.778 1.00 . A A . 28 PHE HE2 1 1
13 37514 1 1 28 PHE HZ H -1.926 5.654 2.708 1.00 . A A . 28 PHE HZ 1 1
13 37515 1 1 28 PHE N N -6.374 11.410 1.996 1.00 . A A . 28 PHE N 1 1
13 37516 1 1 28 PHE O O -6.363 8.312 0.472 1.00 . A A . 28 PHE O 1 1
13 37517 1 1 29 GLU C C -8.587 7.443 2.088 1.00 . A A . 29 GLU C 1 1
13 37518 1 1 29 GLU CA C -7.242 7.360 2.768 1.00 . A A . 29 GLU CA 1 1
13 37519 1 1 29 GLU CB C -7.411 7.170 4.259 1.00 . A A . 29 GLU CB 1 1
13 37520 1 1 29 GLU CD C -9.046 5.530 5.190 1.00 . A A . 29 GLU CD 1 1
13 37521 1 1 29 GLU CG C -7.680 5.699 4.520 1.00 . A A . 29 GLU CG 1 1
13 37522 1 1 29 GLU H H -6.482 9.265 3.371 1.00 . A A . 29 GLU H 1 1
13 37523 1 1 29 GLU HA H -6.640 6.571 2.347 1.00 . A A . 29 GLU HA 1 1
13 37524 1 1 29 GLU HB2 H -6.505 7.472 4.763 1.00 . A A . 29 GLU HB2 1 1
13 37525 1 1 29 GLU HB3 H -8.242 7.761 4.611 1.00 . A A . 29 GLU HB3 1 1
13 37526 1 1 29 GLU HG2 H -7.667 5.164 3.577 1.00 . A A . 29 GLU HG2 1 1
13 37527 1 1 29 GLU HG3 H -6.913 5.315 5.165 1.00 . A A . 29 GLU HG3 1 1
13 37528 1 1 29 GLU N N -6.585 8.670 2.607 1.00 . A A . 29 GLU N 1 1
13 37529 1 1 29 GLU O O -9.041 6.521 1.441 1.00 . A A . 29 GLU O 1 1
13 37530 1 1 29 GLU OE1 O -9.942 6.290 4.864 1.00 . A A . 29 GLU OE1 1 1
13 37531 1 1 29 GLU OE2 O -9.172 4.643 6.020 1.00 . A A . 29 GLU OE2 1 1
13 37532 1 1 30 LYS C C -10.296 8.641 0.037 1.00 . A A . 30 LYS C 1 1
13 37533 1 1 30 LYS CA C -10.508 8.769 1.538 1.00 . A A . 30 LYS CA 1 1
13 37534 1 1 30 LYS CB C -10.971 10.179 1.904 1.00 . A A . 30 LYS CB 1 1
13 37535 1 1 30 LYS CD C -12.759 11.886 1.538 1.00 . A A . 30 LYS CD 1 1
13 37536 1 1 30 LYS CE C -14.285 11.913 1.631 1.00 . A A . 30 LYS CE 1 1
13 37537 1 1 30 LYS CG C -12.292 10.470 1.194 1.00 . A A . 30 LYS CG 1 1
13 37538 1 1 30 LYS H H -8.797 9.307 2.702 1.00 . A A . 30 LYS H 1 1
13 37539 1 1 30 LYS HA H -11.222 8.038 1.884 1.00 . A A . 30 LYS HA 1 1
13 37540 1 1 30 LYS HB2 H -11.112 10.244 2.974 1.00 . A A . 30 LYS HB2 1 1
13 37541 1 1 30 LYS HB3 H -10.230 10.896 1.592 1.00 . A A . 30 LYS HB3 1 1
13 37542 1 1 30 LYS HD2 H -12.333 12.184 2.485 1.00 . A A . 30 LYS HD2 1 1
13 37543 1 1 30 LYS HD3 H -12.436 12.568 0.766 1.00 . A A . 30 LYS HD3 1 1
13 37544 1 1 30 LYS HE2 H -14.717 12.130 0.663 1.00 . A A . 30 LYS HE2 1 1
13 37545 1 1 30 LYS HE3 H -14.656 10.973 2.009 1.00 . A A . 30 LYS HE3 1 1
13 37546 1 1 30 LYS HG2 H -12.150 10.384 0.125 1.00 . A A . 30 LYS HG2 1 1
13 37547 1 1 30 LYS HG3 H -13.037 9.757 1.515 1.00 . A A . 30 LYS HG3 1 1
13 37548 1 1 30 LYS HZ1 H -15.618 13.159 2.634 1.00 . A A . 30 LYS HZ1 1 1
13 37549 1 1 30 LYS HZ2 H -14.121 13.882 2.285 1.00 . A A . 30 LYS HZ2 1 1
13 37550 1 1 30 LYS HZ3 H -14.246 12.743 3.540 1.00 . A A . 30 LYS HZ3 1 1
13 37551 1 1 30 LYS N N -9.209 8.577 2.203 1.00 . A A . 30 LYS N 1 1
13 37552 1 1 30 LYS NZ N -14.591 13.007 2.595 1.00 . A A . 30 LYS NZ 1 1
13 37553 1 1 30 LYS O O -11.191 8.327 -0.687 1.00 . A A . 30 LYS O 1 1
13 37554 1 1 31 ILE C C -8.130 7.381 -2.158 1.00 . A A . 31 ILE C 1 1
13 37555 1 1 31 ILE CA C -8.894 8.664 -1.904 1.00 . A A . 31 ILE CA 1 1
13 37556 1 1 31 ILE CB C -8.153 9.887 -2.416 1.00 . A A . 31 ILE CB 1 1
13 37557 1 1 31 ILE CD1 C -5.736 10.258 -2.135 1.00 . A A . 31 ILE CD1 1 1
13 37558 1 1 31 ILE CG1 C -7.090 10.372 -1.444 1.00 . A A . 31 ILE CG1 1 1
13 37559 1 1 31 ILE CG2 C -9.172 10.994 -2.670 1.00 . A A . 31 ILE CG2 1 1
13 37560 1 1 31 ILE H H -8.356 9.050 0.147 1.00 . A A . 31 ILE H 1 1
13 37561 1 1 31 ILE HA H -9.844 8.607 -2.397 1.00 . A A . 31 ILE HA 1 1
13 37562 1 1 31 ILE HB H -7.676 9.624 -3.328 1.00 . A A . 31 ILE HB 1 1
13 37563 1 1 31 ILE HD11 H -5.858 10.460 -3.190 1.00 . A A . 31 ILE HD11 1 1
13 37564 1 1 31 ILE HD12 H -5.352 9.258 -2.004 1.00 . A A . 31 ILE HD12 1 1
13 37565 1 1 31 ILE HD13 H -5.053 10.970 -1.706 1.00 . A A . 31 ILE HD13 1 1
13 37566 1 1 31 ILE HG12 H -7.279 11.401 -1.176 1.00 . A A . 31 ILE HG12 1 1
13 37567 1 1 31 ILE HG13 H -7.093 9.762 -0.569 1.00 . A A . 31 ILE HG13 1 1
13 37568 1 1 31 ILE HG21 H -8.676 11.950 -2.671 1.00 . A A . 31 ILE HG21 1 1
13 37569 1 1 31 ILE HG22 H -9.921 10.975 -1.891 1.00 . A A . 31 ILE HG22 1 1
13 37570 1 1 31 ILE HG23 H -9.648 10.830 -3.626 1.00 . A A . 31 ILE HG23 1 1
13 37571 1 1 31 ILE N N -9.105 8.834 -0.444 1.00 . A A . 31 ILE N 1 1
13 37572 1 1 31 ILE O O -8.291 6.742 -3.169 1.00 . A A . 31 ILE O 1 1
13 37573 1 1 32 ILE C C -7.618 4.571 -1.192 1.00 . A A . 32 ILE C 1 1
13 37574 1 1 32 ILE CA C -6.616 5.686 -1.378 1.00 . A A . 32 ILE CA 1 1
13 37575 1 1 32 ILE CB C -5.575 5.624 -0.262 1.00 . A A . 32 ILE CB 1 1
13 37576 1 1 32 ILE CD1 C -3.262 6.337 -0.953 1.00 . A A . 32 ILE CD1 1 1
13 37577 1 1 32 ILE CG1 C -4.603 6.807 -0.392 1.00 . A A . 32 ILE CG1 1 1
13 37578 1 1 32 ILE CG2 C -4.811 4.302 -0.375 1.00 . A A . 32 ILE CG2 1 1
13 37579 1 1 32 ILE H H -7.267 7.485 -0.396 1.00 . A A . 32 ILE H 1 1
13 37580 1 1 32 ILE HA H -6.150 5.626 -2.338 1.00 . A A . 32 ILE HA 1 1
13 37581 1 1 32 ILE HB H -6.078 5.662 0.702 1.00 . A A . 32 ILE HB 1 1
13 37582 1 1 32 ILE HD11 H -3.429 5.767 -1.854 1.00 . A A . 32 ILE HD11 1 1
13 37583 1 1 32 ILE HD12 H -2.768 5.716 -0.219 1.00 . A A . 32 ILE HD12 1 1
13 37584 1 1 32 ILE HD13 H -2.645 7.194 -1.175 1.00 . A A . 32 ILE HD13 1 1
13 37585 1 1 32 ILE HG12 H -5.025 7.546 -1.058 1.00 . A A . 32 ILE HG12 1 1
13 37586 1 1 32 ILE HG13 H -4.448 7.248 0.579 1.00 . A A . 32 ILE HG13 1 1
13 37587 1 1 32 ILE HG21 H -4.479 4.164 -1.394 1.00 . A A . 32 ILE HG21 1 1
13 37588 1 1 32 ILE HG22 H -5.460 3.486 -0.095 1.00 . A A . 32 ILE HG22 1 1
13 37589 1 1 32 ILE HG23 H -3.954 4.324 0.281 1.00 . A A . 32 ILE HG23 1 1
13 37590 1 1 32 ILE N N -7.343 6.970 -1.218 1.00 . A A . 32 ILE N 1 1
13 37591 1 1 32 ILE O O -7.854 3.760 -2.074 1.00 . A A . 32 ILE O 1 1
13 37592 1 1 33 THR C C -10.468 3.788 -0.622 1.00 . A A . 33 THR C 1 1
13 37593 1 1 33 THR CA C -9.223 3.509 0.226 1.00 . A A . 33 THR CA 1 1
13 37594 1 1 33 THR CB C -9.496 3.609 1.736 1.00 . A A . 33 THR CB 1 1
13 37595 1 1 33 THR CG2 C -10.994 3.581 2.010 1.00 . A A . 33 THR CG2 1 1
13 37596 1 1 33 THR H H -8.030 5.216 0.639 1.00 . A A . 33 THR H 1 1
13 37597 1 1 33 THR HA H -8.813 2.548 -0.010 1.00 . A A . 33 THR HA 1 1
13 37598 1 1 33 THR HB H -9.085 4.530 2.116 1.00 . A A . 33 THR HB 1 1
13 37599 1 1 33 THR HG1 H -8.446 2.854 3.186 1.00 . A A . 33 THR HG1 1 1
13 37600 1 1 33 THR HG21 H -11.436 4.502 1.662 1.00 . A A . 33 THR HG21 1 1
13 37601 1 1 33 THR HG22 H -11.160 3.477 3.071 1.00 . A A . 33 THR HG22 1 1
13 37602 1 1 33 THR HG23 H -11.436 2.747 1.489 1.00 . A A . 33 THR HG23 1 1
13 37603 1 1 33 THR N N -8.226 4.543 -0.043 1.00 . A A . 33 THR N 1 1
13 37604 1 1 33 THR O O -11.148 2.875 -1.044 1.00 . A A . 33 THR O 1 1
13 37605 1 1 33 THR OG1 O -8.879 2.516 2.399 1.00 . A A . 33 THR OG1 1 1
13 37606 1 1 34 GLU C C -11.686 5.220 -3.196 1.00 . A A . 34 GLU C 1 1
13 37607 1 1 34 GLU CA C -11.975 5.350 -1.697 1.00 . A A . 34 GLU CA 1 1
13 37608 1 1 34 GLU CB C -12.321 6.775 -1.326 1.00 . A A . 34 GLU CB 1 1
13 37609 1 1 34 GLU CD C -14.146 6.106 0.257 1.00 . A A . 34 GLU CD 1 1
13 37610 1 1 34 GLU CG C -12.791 6.806 0.141 1.00 . A A . 34 GLU CG 1 1
13 37611 1 1 34 GLU H H -10.225 5.789 -0.531 1.00 . A A . 34 GLU H 1 1
13 37612 1 1 34 GLU HA H -12.790 4.702 -1.420 1.00 . A A . 34 GLU HA 1 1
13 37613 1 1 34 GLU HB2 H -11.437 7.386 -1.448 1.00 . A A . 34 GLU HB2 1 1
13 37614 1 1 34 GLU HB3 H -13.099 7.147 -1.967 1.00 . A A . 34 GLU HB3 1 1
13 37615 1 1 34 GLU HG2 H -12.065 6.293 0.763 1.00 . A A . 34 GLU HG2 1 1
13 37616 1 1 34 GLU HG3 H -12.884 7.830 0.474 1.00 . A A . 34 GLU HG3 1 1
13 37617 1 1 34 GLU N N -10.777 5.044 -0.880 1.00 . A A . 34 GLU N 1 1
13 37618 1 1 34 GLU O O -12.584 4.930 -3.959 1.00 . A A . 34 GLU O 1 1
13 37619 1 1 34 GLU OE1 O -15.032 6.442 -0.513 1.00 . A A . 34 GLU OE1 1 1
13 37620 1 1 34 GLU OE2 O -14.277 5.248 1.114 1.00 . A A . 34 GLU OE2 1 1
13 37621 1 1 35 THR C C -10.356 3.779 -5.462 1.00 . A A . 35 THR C 1 1
13 37622 1 1 35 THR CA C -10.238 5.244 -5.123 1.00 . A A . 35 THR CA 1 1
13 37623 1 1 35 THR CB C -8.832 5.715 -5.472 1.00 . A A . 35 THR CB 1 1
13 37624 1 1 35 THR CG2 C -8.476 5.148 -6.855 1.00 . A A . 35 THR CG2 1 1
13 37625 1 1 35 THR H H -9.716 5.631 -3.047 1.00 . A A . 35 THR H 1 1
13 37626 1 1 35 THR HA H -10.968 5.809 -5.675 1.00 . A A . 35 THR HA 1 1
13 37627 1 1 35 THR HB H -8.129 5.346 -4.743 1.00 . A A . 35 THR HB 1 1
13 37628 1 1 35 THR HG1 H -9.157 7.456 -4.670 1.00 . A A . 35 THR HG1 1 1
13 37629 1 1 35 THR HG21 H -9.390 4.924 -7.392 1.00 . A A . 35 THR HG21 1 1
13 37630 1 1 35 THR HG22 H -7.907 4.237 -6.736 1.00 . A A . 35 THR HG22 1 1
13 37631 1 1 35 THR HG23 H -7.901 5.866 -7.412 1.00 . A A . 35 THR HG23 1 1
13 37632 1 1 35 THR N N -10.461 5.409 -3.652 1.00 . A A . 35 THR N 1 1
13 37633 1 1 35 THR O O -11.144 3.391 -6.298 1.00 . A A . 35 THR O 1 1
13 37634 1 1 35 THR OG1 O -8.802 7.135 -5.503 1.00 . A A . 35 THR OG1 1 1
13 37635 1 1 36 VAL C C -11.160 1.127 -4.898 1.00 . A A . 36 VAL C 1 1
13 37636 1 1 36 VAL CA C -9.708 1.503 -5.100 1.00 . A A . 36 VAL CA 1 1
13 37637 1 1 36 VAL CB C -8.835 0.811 -4.073 1.00 . A A . 36 VAL CB 1 1
13 37638 1 1 36 VAL CG1 C -8.955 -0.699 -4.261 1.00 . A A . 36 VAL CG1 1 1
13 37639 1 1 36 VAL CG2 C -7.391 1.257 -4.273 1.00 . A A . 36 VAL CG2 1 1
13 37640 1 1 36 VAL H H -8.963 3.280 -4.123 1.00 . A A . 36 VAL H 1 1
13 37641 1 1 36 VAL HA H -9.381 1.278 -6.105 1.00 . A A . 36 VAL HA 1 1
13 37642 1 1 36 VAL HB H -9.165 1.079 -3.080 1.00 . A A . 36 VAL HB 1 1
13 37643 1 1 36 VAL HG11 H -7.995 -1.160 -4.104 1.00 . A A . 36 VAL HG11 1 1
13 37644 1 1 36 VAL HG12 H -9.296 -0.907 -5.264 1.00 . A A . 36 VAL HG12 1 1
13 37645 1 1 36 VAL HG13 H -9.669 -1.092 -3.552 1.00 . A A . 36 VAL HG13 1 1
13 37646 1 1 36 VAL HG21 H -7.379 2.268 -4.655 1.00 . A A . 36 VAL HG21 1 1
13 37647 1 1 36 VAL HG22 H -6.909 0.601 -4.979 1.00 . A A . 36 VAL HG22 1 1
13 37648 1 1 36 VAL HG23 H -6.871 1.224 -3.330 1.00 . A A . 36 VAL HG23 1 1
13 37649 1 1 36 VAL N N -9.590 2.951 -4.811 1.00 . A A . 36 VAL N 1 1
13 37650 1 1 36 VAL O O -11.761 0.407 -5.669 1.00 . A A . 36 VAL O 1 1
13 37651 1 1 37 ALA C C -13.978 2.082 -4.707 1.00 . A A . 37 ALA C 1 1
13 37652 1 1 37 ALA CA C -13.160 1.400 -3.620 1.00 . A A . 37 ALA CA 1 1
13 37653 1 1 37 ALA CB C -13.443 2.021 -2.267 1.00 . A A . 37 ALA CB 1 1
13 37654 1 1 37 ALA H H -11.236 2.271 -3.286 1.00 . A A . 37 ALA H 1 1
13 37655 1 1 37 ALA HA H -13.346 0.344 -3.601 1.00 . A A . 37 ALA HA 1 1
13 37656 1 1 37 ALA HB1 H -12.879 2.932 -2.167 1.00 . A A . 37 ALA HB1 1 1
13 37657 1 1 37 ALA HB2 H -13.156 1.329 -1.494 1.00 . A A . 37 ALA HB2 1 1
13 37658 1 1 37 ALA HB3 H -14.496 2.240 -2.188 1.00 . A A . 37 ALA HB3 1 1
13 37659 1 1 37 ALA N N -11.737 1.665 -3.872 1.00 . A A . 37 ALA N 1 1
13 37660 1 1 37 ALA O O -15.084 1.686 -5.003 1.00 . A A . 37 ALA O 1 1
13 37661 1 1 38 LYS C C -13.922 2.933 -7.680 1.00 . A A . 38 LYS C 1 1
13 37662 1 1 38 LYS CA C -14.131 3.766 -6.444 1.00 . A A . 38 LYS CA 1 1
13 37663 1 1 38 LYS CB C -13.474 5.141 -6.595 1.00 . A A . 38 LYS CB 1 1
13 37664 1 1 38 LYS CD C -13.577 7.548 -5.923 1.00 . A A . 38 LYS CD 1 1
13 37665 1 1 38 LYS CE C -12.955 7.861 -4.560 1.00 . A A . 38 LYS CE 1 1
13 37666 1 1 38 LYS CG C -14.297 6.198 -5.856 1.00 . A A . 38 LYS CG 1 1
13 37667 1 1 38 LYS H H -12.484 3.345 -5.111 1.00 . A A . 38 LYS H 1 1
13 37668 1 1 38 LYS HA H -15.178 3.857 -6.229 1.00 . A A . 38 LYS HA 1 1
13 37669 1 1 38 LYS HB2 H -12.481 5.107 -6.181 1.00 . A A . 38 LYS HB2 1 1
13 37670 1 1 38 LYS HB3 H -13.418 5.398 -7.641 1.00 . A A . 38 LYS HB3 1 1
13 37671 1 1 38 LYS HD2 H -12.800 7.507 -6.674 1.00 . A A . 38 LYS HD2 1 1
13 37672 1 1 38 LYS HD3 H -14.285 8.321 -6.179 1.00 . A A . 38 LYS HD3 1 1
13 37673 1 1 38 LYS HE2 H -13.647 7.610 -3.767 1.00 . A A . 38 LYS HE2 1 1
13 37674 1 1 38 LYS HE3 H -12.028 7.323 -4.436 1.00 . A A . 38 LYS HE3 1 1
13 37675 1 1 38 LYS HG2 H -15.270 6.285 -6.318 1.00 . A A . 38 LYS HG2 1 1
13 37676 1 1 38 LYS HG3 H -14.412 5.908 -4.824 1.00 . A A . 38 LYS HG3 1 1
13 37677 1 1 38 LYS HZ1 H -12.195 9.605 -3.715 1.00 . A A . 38 LYS HZ1 1 1
13 37678 1 1 38 LYS HZ2 H -13.600 9.838 -4.642 1.00 . A A . 38 LYS HZ2 1 1
13 37679 1 1 38 LYS HZ3 H -12.108 9.562 -5.408 1.00 . A A . 38 LYS HZ3 1 1
13 37680 1 1 38 LYS N N -13.411 3.080 -5.337 1.00 . A A . 38 LYS N 1 1
13 37681 1 1 38 LYS NZ N -12.695 9.327 -4.584 1.00 . A A . 38 LYS NZ 1 1
13 37682 1 1 38 LYS O O -14.723 2.918 -8.595 1.00 . A A . 38 LYS O 1 1
13 37683 1 1 39 GLY C C -11.475 1.917 -9.696 1.00 . A A . 39 GLY C 1 1
13 37684 1 1 39 GLY CA C -12.567 1.323 -8.809 1.00 . A A . 39 GLY CA 1 1
13 37685 1 1 39 GLY H H -12.243 2.223 -6.914 1.00 . A A . 39 GLY H 1 1
13 37686 1 1 39 GLY HA2 H -12.242 0.375 -8.415 1.00 . A A . 39 GLY HA2 1 1
13 37687 1 1 39 GLY HA3 H -13.468 1.198 -9.376 1.00 . A A . 39 GLY HA3 1 1
13 37688 1 1 39 GLY N N -12.851 2.205 -7.682 1.00 . A A . 39 GLY N 1 1
13 37689 1 1 39 GLY O O -11.448 1.695 -10.891 1.00 . A A . 39 GLY O 1 1
13 37690 1 1 40 ASP C C -8.117 2.711 -9.502 1.00 . A A . 40 ASP C 1 1
13 37691 1 1 40 ASP CA C -9.475 3.255 -9.956 1.00 . A A . 40 ASP CA 1 1
13 37692 1 1 40 ASP CB C -9.565 4.766 -9.736 1.00 . A A . 40 ASP CB 1 1
13 37693 1 1 40 ASP CG C -9.803 5.468 -11.075 1.00 . A A . 40 ASP CG 1 1
13 37694 1 1 40 ASP H H -10.599 2.827 -8.154 1.00 . A A . 40 ASP H 1 1
13 37695 1 1 40 ASP HA H -9.636 3.025 -10.999 1.00 . A A . 40 ASP HA 1 1
13 37696 1 1 40 ASP HB2 H -10.384 4.985 -9.065 1.00 . A A . 40 ASP HB2 1 1
13 37697 1 1 40 ASP HB3 H -8.641 5.124 -9.306 1.00 . A A . 40 ASP HB3 1 1
13 37698 1 1 40 ASP N N -10.567 2.663 -9.125 1.00 . A A . 40 ASP N 1 1
13 37699 1 1 40 ASP O O -7.854 2.575 -8.323 1.00 . A A . 40 ASP O 1 1
13 37700 1 1 40 ASP OD1 O -8.954 5.347 -11.944 1.00 . A A . 40 ASP OD1 1 1
13 37701 1 1 40 ASP OD2 O -10.829 6.113 -11.209 1.00 . A A . 40 ASP OD2 1 1
13 37702 1 1 41 LYS C C -5.031 2.941 -9.479 1.00 . A A . 41 LYS C 1 1
13 37703 1 1 41 LYS CA C -5.919 1.844 -10.069 1.00 . A A . 41 LYS CA 1 1
13 37704 1 1 41 LYS CB C -5.331 1.327 -11.384 1.00 . A A . 41 LYS CB 1 1
13 37705 1 1 41 LYS CD C -5.910 -0.451 -13.044 1.00 . A A . 41 LYS CD 1 1
13 37706 1 1 41 LYS CE C -7.056 -1.454 -13.200 1.00 . A A . 41 LYS CE 1 1
13 37707 1 1 41 LYS CG C -5.693 -0.149 -11.559 1.00 . A A . 41 LYS CG 1 1
13 37708 1 1 41 LYS H H -7.499 2.504 -11.375 1.00 . A A . 41 LYS H 1 1
13 37709 1 1 41 LYS HA H -6.024 1.030 -9.370 1.00 . A A . 41 LYS HA 1 1
13 37710 1 1 41 LYS HB2 H -5.733 1.898 -12.208 1.00 . A A . 41 LYS HB2 1 1
13 37711 1 1 41 LYS HB3 H -4.257 1.431 -11.363 1.00 . A A . 41 LYS HB3 1 1
13 37712 1 1 41 LYS HD2 H -6.158 0.464 -13.564 1.00 . A A . 41 LYS HD2 1 1
13 37713 1 1 41 LYS HD3 H -5.008 -0.870 -13.462 1.00 . A A . 41 LYS HD3 1 1
13 37714 1 1 41 LYS HE2 H -7.121 -2.088 -12.327 1.00 . A A . 41 LYS HE2 1 1
13 37715 1 1 41 LYS HE3 H -7.989 -0.937 -13.363 1.00 . A A . 41 LYS HE3 1 1
13 37716 1 1 41 LYS HG2 H -4.891 -0.765 -11.179 1.00 . A A . 41 LYS HG2 1 1
13 37717 1 1 41 LYS HG3 H -6.601 -0.364 -11.014 1.00 . A A . 41 LYS HG3 1 1
13 37718 1 1 41 LYS HZ1 H -6.454 -1.620 -15.186 1.00 . A A . 41 LYS HZ1 1 1
13 37719 1 1 41 LYS HZ2 H -7.515 -2.845 -14.679 1.00 . A A . 41 LYS HZ2 1 1
13 37720 1 1 41 LYS HZ3 H -5.889 -2.868 -14.186 1.00 . A A . 41 LYS HZ3 1 1
13 37721 1 1 41 LYS N N -7.258 2.391 -10.434 1.00 . A A . 41 LYS N 1 1
13 37722 1 1 41 LYS NZ N -6.702 -2.258 -14.404 1.00 . A A . 41 LYS NZ 1 1
13 37723 1 1 41 LYS O O -4.209 3.523 -10.161 1.00 . A A . 41 LYS O 1 1
13 37724 1 1 42 VAL C C -2.913 3.749 -7.384 1.00 . A A . 42 VAL C 1 1
13 37725 1 1 42 VAL CA C -4.342 4.273 -7.570 1.00 . A A . 42 VAL CA 1 1
13 37726 1 1 42 VAL CB C -5.006 4.546 -6.216 1.00 . A A . 42 VAL CB 1 1
13 37727 1 1 42 VAL CG1 C -4.957 3.289 -5.344 1.00 . A A . 42 VAL CG1 1 1
13 37728 1 1 42 VAL CG2 C -4.263 5.682 -5.508 1.00 . A A . 42 VAL CG2 1 1
13 37729 1 1 42 VAL H H -5.852 2.728 -7.688 1.00 . A A . 42 VAL H 1 1
13 37730 1 1 42 VAL HA H -4.339 5.169 -8.167 1.00 . A A . 42 VAL HA 1 1
13 37731 1 1 42 VAL HB H -6.036 4.834 -6.374 1.00 . A A . 42 VAL HB 1 1
13 37732 1 1 42 VAL HG11 H -5.682 3.374 -4.549 1.00 . A A . 42 VAL HG11 1 1
13 37733 1 1 42 VAL HG12 H -3.969 3.185 -4.920 1.00 . A A . 42 VAL HG12 1 1
13 37734 1 1 42 VAL HG13 H -5.183 2.423 -5.947 1.00 . A A . 42 VAL HG13 1 1
13 37735 1 1 42 VAL HG21 H -3.267 5.354 -5.250 1.00 . A A . 42 VAL HG21 1 1
13 37736 1 1 42 VAL HG22 H -4.796 5.955 -4.609 1.00 . A A . 42 VAL HG22 1 1
13 37737 1 1 42 VAL HG23 H -4.202 6.537 -6.165 1.00 . A A . 42 VAL HG23 1 1
13 37738 1 1 42 VAL N N -5.185 3.218 -8.214 1.00 . A A . 42 VAL N 1 1
13 37739 1 1 42 VAL O O -2.711 2.594 -7.061 1.00 . A A . 42 VAL O 1 1
13 37740 1 1 43 GLN C C 0.414 5.211 -6.967 1.00 . A A . 43 GLN C 1 1
13 37741 1 1 43 GLN CA C -0.515 4.090 -7.432 1.00 . A A . 43 GLN CA 1 1
13 37742 1 1 43 GLN CB C -0.096 3.621 -8.828 1.00 . A A . 43 GLN CB 1 1
13 37743 1 1 43 GLN CD C -0.696 4.277 -11.165 1.00 . A A . 43 GLN CD 1 1
13 37744 1 1 43 GLN CG C -0.187 4.785 -9.816 1.00 . A A . 43 GLN CG 1 1
13 37745 1 1 43 GLN H H -2.091 5.503 -7.863 1.00 . A A . 43 GLN H 1 1
13 37746 1 1 43 GLN HA H -0.480 3.262 -6.744 1.00 . A A . 43 GLN HA 1 1
13 37747 1 1 43 GLN HB2 H 0.922 3.263 -8.793 1.00 . A A . 43 GLN HB2 1 1
13 37748 1 1 43 GLN HB3 H -0.748 2.827 -9.151 1.00 . A A . 43 GLN HB3 1 1
13 37749 1 1 43 GLN HE21 H -2.602 4.285 -10.609 1.00 . A A . 43 GLN HE21 1 1
13 37750 1 1 43 GLN HE22 H -2.313 3.770 -12.200 1.00 . A A . 43 GLN HE22 1 1
13 37751 1 1 43 GLN HG2 H -0.865 5.532 -9.430 1.00 . A A . 43 GLN HG2 1 1
13 37752 1 1 43 GLN HG3 H 0.792 5.221 -9.944 1.00 . A A . 43 GLN HG3 1 1
13 37753 1 1 43 GLN N N -1.918 4.575 -7.594 1.00 . A A . 43 GLN N 1 1
13 37754 1 1 43 GLN NE2 N -1.977 4.095 -11.339 1.00 . A A . 43 GLN NE2 1 1
13 37755 1 1 43 GLN O O 0.106 6.381 -7.080 1.00 . A A . 43 GLN O 1 1
13 37756 1 1 43 GLN OE1 O 0.078 4.041 -12.071 1.00 . A A . 43 GLN OE1 1 1
13 37757 1 1 44 LEU C C 3.691 5.920 -7.041 1.00 . A A . 44 LEU C 1 1
13 37758 1 1 44 LEU CA C 2.549 5.874 -6.025 1.00 . A A . 44 LEU CA 1 1
13 37759 1 1 44 LEU CB C 3.064 5.398 -4.659 1.00 . A A . 44 LEU CB 1 1
13 37760 1 1 44 LEU CD1 C 2.420 4.449 -2.424 1.00 . A A . 44 LEU CD1 1 1
13 37761 1 1 44 LEU CD2 C 0.974 6.147 -3.532 1.00 . A A . 44 LEU CD2 1 1
13 37762 1 1 44 LEU CG C 1.895 4.955 -3.772 1.00 . A A . 44 LEU CG 1 1
13 37763 1 1 44 LEU H H 1.793 3.898 -6.414 1.00 . A A . 44 LEU H 1 1
13 37764 1 1 44 LEU HA H 2.079 6.840 -5.935 1.00 . A A . 44 LEU HA 1 1
13 37765 1 1 44 LEU HB2 H 3.744 4.574 -4.801 1.00 . A A . 44 LEU HB2 1 1
13 37766 1 1 44 LEU HB3 H 3.584 6.211 -4.177 1.00 . A A . 44 LEU HB3 1 1
13 37767 1 1 44 LEU HD11 H 2.865 5.266 -1.882 1.00 . A A . 44 LEU HD11 1 1
13 37768 1 1 44 LEU HD12 H 3.160 3.687 -2.584 1.00 . A A . 44 LEU HD12 1 1
13 37769 1 1 44 LEU HD13 H 1.604 4.039 -1.848 1.00 . A A . 44 LEU HD13 1 1
13 37770 1 1 44 LEU HD21 H 0.528 6.063 -2.552 1.00 . A A . 44 LEU HD21 1 1
13 37771 1 1 44 LEU HD22 H 0.201 6.160 -4.283 1.00 . A A . 44 LEU HD22 1 1
13 37772 1 1 44 LEU HD23 H 1.550 7.059 -3.588 1.00 . A A . 44 LEU HD23 1 1
13 37773 1 1 44 LEU HG H 1.345 4.166 -4.265 1.00 . A A . 44 LEU HG 1 1
13 37774 1 1 44 LEU N N 1.565 4.849 -6.471 1.00 . A A . 44 LEU N 1 1
13 37775 1 1 44 LEU O O 4.470 4.995 -7.141 1.00 . A A . 44 LEU O 1 1
13 37776 1 1 45 THR C C 5.164 5.745 -9.504 1.00 . A A . 45 THR C 1 1
13 37777 1 1 45 THR CA C 4.850 7.106 -8.857 1.00 . A A . 45 THR CA 1 1
13 37778 1 1 45 THR CB C 6.090 7.701 -8.164 1.00 . A A . 45 THR CB 1 1
13 37779 1 1 45 THR CG2 C 6.227 7.190 -6.727 1.00 . A A . 45 THR CG2 1 1
13 37780 1 1 45 THR H H 3.117 7.699 -7.710 1.00 . A A . 45 THR H 1 1
13 37781 1 1 45 THR HA H 4.516 7.789 -9.623 1.00 . A A . 45 THR HA 1 1
13 37782 1 1 45 THR HB H 6.000 8.772 -8.149 1.00 . A A . 45 THR HB 1 1
13 37783 1 1 45 THR HG1 H 7.981 7.887 -8.580 1.00 . A A . 45 THR HG1 1 1
13 37784 1 1 45 THR HG21 H 7.163 7.533 -6.316 1.00 . A A . 45 THR HG21 1 1
13 37785 1 1 45 THR HG22 H 6.205 6.114 -6.724 1.00 . A A . 45 THR HG22 1 1
13 37786 1 1 45 THR HG23 H 5.412 7.568 -6.128 1.00 . A A . 45 THR HG23 1 1
13 37787 1 1 45 THR N N 3.776 6.981 -7.810 1.00 . A A . 45 THR N 1 1
13 37788 1 1 45 THR O O 4.505 5.340 -10.442 1.00 . A A . 45 THR O 1 1
13 37789 1 1 45 THR OG1 O 7.255 7.346 -8.897 1.00 . A A . 45 THR OG1 1 1
13 37790 1 1 46 GLY C C 6.849 2.692 -8.577 1.00 . A A . 46 GLY C 1 1
13 37791 1 1 46 GLY CA C 6.491 3.728 -9.647 1.00 . A A . 46 GLY CA 1 1
13 37792 1 1 46 GLY H H 6.695 5.374 -8.282 1.00 . A A . 46 GLY H 1 1
13 37793 1 1 46 GLY HA2 H 5.638 3.378 -10.211 1.00 . A A . 46 GLY HA2 1 1
13 37794 1 1 46 GLY HA3 H 7.331 3.850 -10.315 1.00 . A A . 46 GLY HA3 1 1
13 37795 1 1 46 GLY N N 6.162 5.041 -9.030 1.00 . A A . 46 GLY N 1 1
13 37796 1 1 46 GLY O O 7.317 1.618 -8.898 1.00 . A A . 46 GLY O 1 1
13 37797 1 1 47 PHE C C 5.710 1.290 -5.737 1.00 . A A . 47 PHE C 1 1
13 37798 1 1 47 PHE CA C 6.974 1.954 -6.278 1.00 . A A . 47 PHE CA 1 1
13 37799 1 1 47 PHE CB C 7.780 2.674 -5.187 1.00 . A A . 47 PHE CB 1 1
13 37800 1 1 47 PHE CD1 C 6.255 2.950 -3.199 1.00 . A A . 47 PHE CD1 1 1
13 37801 1 1 47 PHE CD2 C 6.702 4.859 -4.612 1.00 . A A . 47 PHE CD2 1 1
13 37802 1 1 47 PHE CE1 C 5.441 3.739 -2.391 1.00 . A A . 47 PHE CE1 1 1
13 37803 1 1 47 PHE CE2 C 5.887 5.648 -3.804 1.00 . A A . 47 PHE CE2 1 1
13 37804 1 1 47 PHE CG C 6.886 3.513 -4.313 1.00 . A A . 47 PHE CG 1 1
13 37805 1 1 47 PHE CZ C 5.257 5.089 -2.694 1.00 . A A . 47 PHE CZ 1 1
13 37806 1 1 47 PHE H H 6.244 3.839 -7.053 1.00 . A A . 47 PHE H 1 1
13 37807 1 1 47 PHE HA H 7.591 1.195 -6.721 1.00 . A A . 47 PHE HA 1 1
13 37808 1 1 47 PHE HB2 H 8.284 1.941 -4.577 1.00 . A A . 47 PHE HB2 1 1
13 37809 1 1 47 PHE HB3 H 8.517 3.312 -5.656 1.00 . A A . 47 PHE HB3 1 1
13 37810 1 1 47 PHE HD1 H 6.395 1.910 -2.962 1.00 . A A . 47 PHE HD1 1 1
13 37811 1 1 47 PHE HD2 H 7.193 5.290 -5.467 1.00 . A A . 47 PHE HD2 1 1
13 37812 1 1 47 PHE HE1 H 4.949 3.306 -1.533 1.00 . A A . 47 PHE HE1 1 1
13 37813 1 1 47 PHE HE2 H 5.745 6.691 -4.038 1.00 . A A . 47 PHE HE2 1 1
13 37814 1 1 47 PHE HZ H 4.626 5.697 -2.076 1.00 . A A . 47 PHE HZ 1 1
13 37815 1 1 47 PHE N N 6.632 2.976 -7.313 1.00 . A A . 47 PHE N 1 1
13 37816 1 1 47 PHE O O 5.777 0.206 -5.206 1.00 . A A . 47 PHE O 1 1
13 37817 1 1 48 LEU C C 2.195 1.296 -6.431 1.00 . A A . 48 LEU C 1 1
13 37818 1 1 48 LEU CA C 3.315 1.246 -5.386 1.00 . A A . 48 LEU CA 1 1
13 37819 1 1 48 LEU CB C 2.909 2.020 -4.143 1.00 . A A . 48 LEU CB 1 1
13 37820 1 1 48 LEU CD1 C 2.059 1.320 -1.907 1.00 . A A . 48 LEU CD1 1 1
13 37821 1 1 48 LEU CD2 C 3.556 -0.236 -3.140 1.00 . A A . 48 LEU CD2 1 1
13 37822 1 1 48 LEU CG C 3.250 1.246 -2.856 1.00 . A A . 48 LEU CG 1 1
13 37823 1 1 48 LEU H H 4.518 2.779 -6.315 1.00 . A A . 48 LEU H 1 1
13 37824 1 1 48 LEU HA H 3.518 0.233 -5.131 1.00 . A A . 48 LEU HA 1 1
13 37825 1 1 48 LEU HB2 H 3.432 2.962 -4.136 1.00 . A A . 48 LEU HB2 1 1
13 37826 1 1 48 LEU HB3 H 1.845 2.209 -4.173 1.00 . A A . 48 LEU HB3 1 1
13 37827 1 1 48 LEU HD11 H 1.146 1.367 -2.484 1.00 . A A . 48 LEU HD11 1 1
13 37828 1 1 48 LEU HD12 H 2.143 2.203 -1.293 1.00 . A A . 48 LEU HD12 1 1
13 37829 1 1 48 LEU HD13 H 2.043 0.441 -1.280 1.00 . A A . 48 LEU HD13 1 1
13 37830 1 1 48 LEU HD21 H 4.515 -0.321 -3.626 1.00 . A A . 48 LEU HD21 1 1
13 37831 1 1 48 LEU HD22 H 2.790 -0.647 -3.781 1.00 . A A . 48 LEU HD22 1 1
13 37832 1 1 48 LEU HD23 H 3.576 -0.783 -2.210 1.00 . A A . 48 LEU HD23 1 1
13 37833 1 1 48 LEU HG H 4.107 1.710 -2.389 1.00 . A A . 48 LEU HG 1 1
13 37834 1 1 48 LEU N N 4.562 1.903 -5.882 1.00 . A A . 48 LEU N 1 1
13 37835 1 1 48 LEU O O 2.081 2.230 -7.201 1.00 . A A . 48 LEU O 1 1
13 37836 1 1 49 ASN C C -0.911 -0.619 -6.841 1.00 . A A . 49 ASN C 1 1
13 37837 1 1 49 ASN CA C 0.226 0.242 -7.413 1.00 . A A . 49 ASN CA 1 1
13 37838 1 1 49 ASN CB C 0.808 -0.402 -8.674 1.00 . A A . 49 ASN CB 1 1
13 37839 1 1 49 ASN CG C 0.465 0.457 -9.894 1.00 . A A . 49 ASN CG 1 1
13 37840 1 1 49 ASN H H 1.482 -0.446 -5.804 1.00 . A A . 49 ASN H 1 1
13 37841 1 1 49 ASN HA H -0.125 1.238 -7.631 1.00 . A A . 49 ASN HA 1 1
13 37842 1 1 49 ASN HB2 H 1.882 -0.478 -8.577 1.00 . A A . 49 ASN HB2 1 1
13 37843 1 1 49 ASN HB3 H 0.388 -1.388 -8.803 1.00 . A A . 49 ASN HB3 1 1
13 37844 1 1 49 ASN HD21 H -1.162 -0.586 -10.348 1.00 . A A . 49 ASN HD21 1 1
13 37845 1 1 49 ASN HD22 H -0.822 0.716 -11.382 1.00 . A A . 49 ASN HD22 1 1
13 37846 1 1 49 ASN N N 1.361 0.287 -6.443 1.00 . A A . 49 ASN N 1 1
13 37847 1 1 49 ASN ND2 N -0.594 0.172 -10.600 1.00 . A A . 49 ASN ND2 1 1
13 37848 1 1 49 ASN O O -0.751 -1.804 -6.623 1.00 . A A . 49 ASN O 1 1
13 37849 1 1 49 ASN OD1 O 1.169 1.397 -10.206 1.00 . A A . 49 ASN OD1 1 1
13 37850 1 1 50 ILE C C -4.302 -0.989 -7.073 1.00 . A A . 50 ILE C 1 1
13 37851 1 1 50 ILE CA C -3.200 -0.816 -6.025 1.00 . A A . 50 ILE CA 1 1
13 37852 1 1 50 ILE CB C -3.718 0.029 -4.859 1.00 . A A . 50 ILE CB 1 1
13 37853 1 1 50 ILE CD1 C -3.033 -0.183 -2.434 1.00 . A A . 50 ILE CD1 1 1
13 37854 1 1 50 ILE CG1 C -2.586 0.244 -3.837 1.00 . A A . 50 ILE CG1 1 1
13 37855 1 1 50 ILE CG2 C -4.915 -0.678 -4.207 1.00 . A A . 50 ILE CG2 1 1
13 37856 1 1 50 ILE H H -2.160 0.926 -6.769 1.00 . A A . 50 ILE H 1 1
13 37857 1 1 50 ILE HA H -2.864 -1.772 -5.668 1.00 . A A . 50 ILE HA 1 1
13 37858 1 1 50 ILE HB H -4.041 0.987 -5.238 1.00 . A A . 50 ILE HB 1 1
13 37859 1 1 50 ILE HD11 H -2.253 0.045 -1.725 1.00 . A A . 50 ILE HD11 1 1
13 37860 1 1 50 ILE HD12 H -3.227 -1.246 -2.426 1.00 . A A . 50 ILE HD12 1 1
13 37861 1 1 50 ILE HD13 H -3.933 0.350 -2.165 1.00 . A A . 50 ILE HD13 1 1
13 37862 1 1 50 ILE HG12 H -1.726 -0.336 -4.129 1.00 . A A . 50 ILE HG12 1 1
13 37863 1 1 50 ILE HG13 H -2.319 1.290 -3.820 1.00 . A A . 50 ILE HG13 1 1
13 37864 1 1 50 ILE HG21 H -4.585 -1.592 -3.739 1.00 . A A . 50 ILE HG21 1 1
13 37865 1 1 50 ILE HG22 H -5.652 -0.908 -4.962 1.00 . A A . 50 ILE HG22 1 1
13 37866 1 1 50 ILE HG23 H -5.353 -0.031 -3.462 1.00 . A A . 50 ILE HG23 1 1
13 37867 1 1 50 ILE N N -2.055 -0.031 -6.591 1.00 . A A . 50 ILE N 1 1
13 37868 1 1 50 ILE O O -4.429 -0.190 -7.980 1.00 . A A . 50 ILE O 1 1
13 37869 1 1 51 LYS C C -7.290 -3.145 -7.441 1.00 . A A . 51 LYS C 1 1
13 37870 1 1 51 LYS CA C -6.206 -2.191 -7.965 1.00 . A A . 51 LYS CA 1 1
13 37871 1 1 51 LYS CB C -5.522 -2.779 -9.205 1.00 . A A . 51 LYS CB 1 1
13 37872 1 1 51 LYS CD C -4.177 -4.687 -10.095 1.00 . A A . 51 LYS CD 1 1
13 37873 1 1 51 LYS CE C -5.282 -5.502 -10.771 1.00 . A A . 51 LYS CE 1 1
13 37874 1 1 51 LYS CG C -4.730 -4.033 -8.827 1.00 . A A . 51 LYS CG 1 1
13 37875 1 1 51 LYS H H -5.009 -2.664 -6.207 1.00 . A A . 51 LYS H 1 1
13 37876 1 1 51 LYS HA H -6.635 -1.231 -8.209 1.00 . A A . 51 LYS HA 1 1
13 37877 1 1 51 LYS HB2 H -6.274 -3.038 -9.938 1.00 . A A . 51 LYS HB2 1 1
13 37878 1 1 51 LYS HB3 H -4.851 -2.045 -9.625 1.00 . A A . 51 LYS HB3 1 1
13 37879 1 1 51 LYS HD2 H -3.826 -3.921 -10.771 1.00 . A A . 51 LYS HD2 1 1
13 37880 1 1 51 LYS HD3 H -3.358 -5.341 -9.835 1.00 . A A . 51 LYS HD3 1 1
13 37881 1 1 51 LYS HE2 H -5.335 -6.493 -10.340 1.00 . A A . 51 LYS HE2 1 1
13 37882 1 1 51 LYS HE3 H -6.231 -4.999 -10.678 1.00 . A A . 51 LYS HE3 1 1
13 37883 1 1 51 LYS HG2 H -3.912 -3.759 -8.175 1.00 . A A . 51 LYS HG2 1 1
13 37884 1 1 51 LYS HG3 H -5.376 -4.731 -8.320 1.00 . A A . 51 LYS HG3 1 1
13 37885 1 1 51 LYS HZ1 H -4.778 -4.614 -12.586 1.00 . A A . 51 LYS HZ1 1 1
13 37886 1 1 51 LYS HZ2 H -5.613 -6.086 -12.742 1.00 . A A . 51 LYS HZ2 1 1
13 37887 1 1 51 LYS HZ3 H -3.976 -6.078 -12.286 1.00 . A A . 51 LYS HZ3 1 1
13 37888 1 1 51 LYS N N -5.113 -2.016 -6.956 1.00 . A A . 51 LYS N 1 1
13 37889 1 1 51 LYS NZ N -4.882 -5.576 -12.204 1.00 . A A . 51 LYS NZ 1 1
13 37890 1 1 51 LYS O O -6.992 -4.247 -7.029 1.00 . A A . 51 LYS O 1 1
13 37891 1 1 52 PRO C C -10.172 -4.417 -8.106 1.00 . A A . 52 PRO C 1 1
13 37892 1 1 52 PRO CA C -9.643 -3.525 -6.991 1.00 . A A . 52 PRO CA 1 1
13 37893 1 1 52 PRO CB C -10.699 -2.510 -6.587 1.00 . A A . 52 PRO CB 1 1
13 37894 1 1 52 PRO CD C -8.996 -1.384 -7.932 1.00 . A A . 52 PRO CD 1 1
13 37895 1 1 52 PRO CG C -10.414 -1.287 -7.405 1.00 . A A . 52 PRO CG 1 1
13 37896 1 1 52 PRO HA H -9.352 -4.115 -6.145 1.00 . A A . 52 PRO HA 1 1
13 37897 1 1 52 PRO HB2 H -11.686 -2.891 -6.809 1.00 . A A . 52 PRO HB2 1 1
13 37898 1 1 52 PRO HB3 H -10.615 -2.279 -5.537 1.00 . A A . 52 PRO HB3 1 1
13 37899 1 1 52 PRO HD2 H -8.992 -1.338 -9.013 1.00 . A A . 52 PRO HD2 1 1
13 37900 1 1 52 PRO HD3 H -8.383 -0.600 -7.516 1.00 . A A . 52 PRO HD3 1 1
13 37901 1 1 52 PRO HG2 H -11.114 -1.234 -8.226 1.00 . A A . 52 PRO HG2 1 1
13 37902 1 1 52 PRO HG3 H -10.508 -0.412 -6.788 1.00 . A A . 52 PRO HG3 1 1
13 37903 1 1 52 PRO N N -8.525 -2.692 -7.470 1.00 . A A . 52 PRO N 1 1
13 37904 1 1 52 PRO O O -10.224 -4.033 -9.258 1.00 . A A . 52 PRO O 1 1
13 37905 1 1 53 VAL C C -12.259 -7.359 -8.189 1.00 . A A . 53 VAL C 1 1
13 37906 1 1 53 VAL CA C -11.119 -6.533 -8.780 1.00 . A A . 53 VAL CA 1 1
13 37907 1 1 53 VAL CB C -9.945 -7.411 -9.193 1.00 . A A . 53 VAL CB 1 1
13 37908 1 1 53 VAL CG1 C -8.816 -6.524 -9.725 1.00 . A A . 53 VAL CG1 1 1
13 37909 1 1 53 VAL CG2 C -9.439 -8.194 -7.983 1.00 . A A . 53 VAL CG2 1 1
13 37910 1 1 53 VAL H H -10.525 -5.870 -6.823 1.00 . A A . 53 VAL H 1 1
13 37911 1 1 53 VAL HA H -11.477 -5.978 -9.620 1.00 . A A . 53 VAL HA 1 1
13 37912 1 1 53 VAL HB H -10.271 -8.094 -9.965 1.00 . A A . 53 VAL HB 1 1
13 37913 1 1 53 VAL HG11 H -9.223 -5.791 -10.406 1.00 . A A . 53 VAL HG11 1 1
13 37914 1 1 53 VAL HG12 H -8.090 -7.133 -10.241 1.00 . A A . 53 VAL HG12 1 1
13 37915 1 1 53 VAL HG13 H -8.337 -6.018 -8.897 1.00 . A A . 53 VAL HG13 1 1
13 37916 1 1 53 VAL HG21 H -9.406 -7.540 -7.129 1.00 . A A . 53 VAL HG21 1 1
13 37917 1 1 53 VAL HG22 H -8.448 -8.571 -8.184 1.00 . A A . 53 VAL HG22 1 1
13 37918 1 1 53 VAL HG23 H -10.106 -9.018 -7.780 1.00 . A A . 53 VAL HG23 1 1
13 37919 1 1 53 VAL N N -10.575 -5.600 -7.758 1.00 . A A . 53 VAL N 1 1
13 37920 1 1 53 VAL O O -12.079 -8.117 -7.260 1.00 . A A . 53 VAL O 1 1
13 37921 1 1 54 ALA C C -14.296 -9.293 -7.649 1.00 . A A . 54 ALA C 1 1
13 37922 1 1 54 ALA CA C -14.643 -7.914 -8.221 1.00 . A A . 54 ALA CA 1 1
13 37923 1 1 54 ALA CB C -15.558 -8.052 -9.435 1.00 . A A . 54 ALA CB 1 1
13 37924 1 1 54 ALA H H -13.524 -6.555 -9.466 1.00 . A A . 54 ALA H 1 1
13 37925 1 1 54 ALA HA H -15.137 -7.321 -7.467 1.00 . A A . 54 ALA HA 1 1
13 37926 1 1 54 ALA HB1 H -14.959 -8.168 -10.325 1.00 . A A . 54 ALA HB1 1 1
13 37927 1 1 54 ALA HB2 H -16.170 -7.166 -9.526 1.00 . A A . 54 ALA HB2 1 1
13 37928 1 1 54 ALA HB3 H -16.193 -8.916 -9.312 1.00 . A A . 54 ALA HB3 1 1
13 37929 1 1 54 ALA N N -13.433 -7.186 -8.726 1.00 . A A . 54 ALA N 1 1
13 37930 1 1 54 ALA O O -13.707 -10.127 -8.309 1.00 . A A . 54 ALA O 1 1
13 37931 1 1 55 ARG C C -15.273 -10.933 -4.527 1.00 . A A . 55 ARG C 1 1
13 37932 1 1 55 ARG CA C -14.393 -10.836 -5.771 1.00 . A A . 55 ARG CA 1 1
13 37933 1 1 55 ARG CB C -12.906 -10.789 -5.402 1.00 . A A . 55 ARG CB 1 1
13 37934 1 1 55 ARG CD C -11.599 -12.873 -4.900 1.00 . A A . 55 ARG CD 1 1
13 37935 1 1 55 ARG CG C -12.182 -11.996 -6.014 1.00 . A A . 55 ARG CG 1 1
13 37936 1 1 55 ARG CZ C -9.333 -13.198 -4.112 1.00 . A A . 55 ARG CZ 1 1
13 37937 1 1 55 ARG H H -15.152 -8.834 -5.917 1.00 . A A . 55 ARG H 1 1
13 37938 1 1 55 ARG HA H -14.593 -11.650 -6.449 1.00 . A A . 55 ARG HA 1 1
13 37939 1 1 55 ARG HB2 H -12.470 -9.878 -5.787 1.00 . A A . 55 ARG HB2 1 1
13 37940 1 1 55 ARG HB3 H -12.798 -10.811 -4.329 1.00 . A A . 55 ARG HB3 1 1
13 37941 1 1 55 ARG HD2 H -11.900 -12.500 -3.931 1.00 . A A . 55 ARG HD2 1 1
13 37942 1 1 55 ARG HD3 H -11.916 -13.897 -5.025 1.00 . A A . 55 ARG HD3 1 1
13 37943 1 1 55 ARG HE H -9.740 -12.392 -5.879 1.00 . A A . 55 ARG HE 1 1
13 37944 1 1 55 ARG HG2 H -12.880 -12.576 -6.601 1.00 . A A . 55 ARG HG2 1 1
13 37945 1 1 55 ARG HG3 H -11.382 -11.647 -6.651 1.00 . A A . 55 ARG HG3 1 1
13 37946 1 1 55 ARG HH11 H -9.404 -11.486 -3.077 1.00 . A A . 55 ARG HH11 1 1
13 37947 1 1 55 ARG HH12 H -8.426 -12.737 -2.387 1.00 . A A . 55 ARG HH12 1 1
13 37948 1 1 55 ARG HH21 H -9.073 -15.009 -4.926 1.00 . A A . 55 ARG HH21 1 1
13 37949 1 1 55 ARG HH22 H -8.239 -14.732 -3.433 1.00 . A A . 55 ARG HH22 1 1
13 37950 1 1 55 ARG N N -14.673 -9.528 -6.422 1.00 . A A . 55 ARG N 1 1
13 37951 1 1 55 ARG NE N -10.121 -12.774 -5.061 1.00 . A A . 55 ARG NE 1 1
13 37952 1 1 55 ARG NH1 N -9.031 -12.412 -3.114 1.00 . A A . 55 ARG NH1 1 1
13 37953 1 1 55 ARG NH2 N -8.844 -14.408 -4.160 1.00 . A A . 55 ARG NH2 1 1
13 37954 1 1 55 ARG O O -16.356 -10.380 -4.497 1.00 . A A . 55 ARG O 1 1
13 37955 1 1 56 GLN C C -14.982 -12.391 -1.119 1.00 . A A . 56 GLN C 1 1
13 37956 1 1 56 GLN CA C -15.693 -11.677 -2.273 1.00 . A A . 56 GLN CA 1 1
13 37957 1 1 56 GLN CB C -16.946 -12.441 -2.697 1.00 . A A . 56 GLN CB 1 1
13 37958 1 1 56 GLN CD C -17.028 -13.648 -4.889 1.00 . A A . 56 GLN CD 1 1
13 37959 1 1 56 GLN CG C -16.560 -13.729 -3.434 1.00 . A A . 56 GLN CG 1 1
13 37960 1 1 56 GLN H H -13.960 -12.038 -3.514 1.00 . A A . 56 GLN H 1 1
13 37961 1 1 56 GLN HA H -15.972 -10.682 -1.966 1.00 . A A . 56 GLN HA 1 1
13 37962 1 1 56 GLN HB2 H -17.511 -12.688 -1.820 1.00 . A A . 56 GLN HB2 1 1
13 37963 1 1 56 GLN HB3 H -17.547 -11.817 -3.345 1.00 . A A . 56 GLN HB3 1 1
13 37964 1 1 56 GLN HE21 H -15.258 -14.150 -5.636 1.00 . A A . 56 GLN HE21 1 1
13 37965 1 1 56 GLN HE22 H -16.475 -13.859 -6.784 1.00 . A A . 56 GLN HE22 1 1
13 37966 1 1 56 GLN HG2 H -15.486 -13.852 -3.408 1.00 . A A . 56 GLN HG2 1 1
13 37967 1 1 56 GLN HG3 H -17.029 -14.573 -2.954 1.00 . A A . 56 GLN HG3 1 1
13 37968 1 1 56 GLN N N -14.837 -11.602 -3.494 1.00 . A A . 56 GLN N 1 1
13 37969 1 1 56 GLN NE2 N -16.184 -13.906 -5.850 1.00 . A A . 56 GLN NE2 1 1
13 37970 1 1 56 GLN O O -13.778 -12.561 -1.121 1.00 . A A . 56 GLN O 1 1
13 37971 1 1 56 GLN OE1 O -18.175 -13.348 -5.154 1.00 . A A . 56 GLN OE1 1 1
13 37972 1 1 57 ALA C C -16.242 -13.938 2.003 1.00 . A A . 57 ALA C 1 1
13 37973 1 1 57 ALA CA C -15.129 -13.434 1.082 1.00 . A A . 57 ALA CA 1 1
13 37974 1 1 57 ALA CB C -14.394 -12.294 1.763 1.00 . A A . 57 ALA CB 1 1
13 37975 1 1 57 ALA H H -16.688 -12.588 -0.131 1.00 . A A . 57 ALA H 1 1
13 37976 1 1 57 ALA HA H -14.447 -14.221 0.805 1.00 . A A . 57 ALA HA 1 1
13 37977 1 1 57 ALA HB1 H -13.989 -12.635 2.698 1.00 . A A . 57 ALA HB1 1 1
13 37978 1 1 57 ALA HB2 H -15.093 -11.486 1.942 1.00 . A A . 57 ALA HB2 1 1
13 37979 1 1 57 ALA HB3 H -13.601 -11.948 1.121 1.00 . A A . 57 ALA HB3 1 1
13 37980 1 1 57 ALA N N -15.728 -12.771 -0.113 1.00 . A A . 57 ALA N 1 1
13 37981 1 1 57 ALA O O -17.213 -13.244 2.198 1.00 . A A . 57 ALA O 1 1
13 37982 1 1 58 ARG C C -17.049 -16.947 4.109 1.00 . A A . 58 ARG C 1 1
13 37983 1 1 58 ARG CA C -17.259 -15.576 3.467 1.00 . A A . 58 ARG CA 1 1
13 37984 1 1 58 ARG CB C -18.453 -15.697 2.533 1.00 . A A . 58 ARG CB 1 1
13 37985 1 1 58 ARG CD C -17.330 -16.398 0.419 1.00 . A A . 58 ARG CD 1 1
13 37986 1 1 58 ARG CG C -18.229 -16.865 1.559 1.00 . A A . 58 ARG CG 1 1
13 37987 1 1 58 ARG CZ C -18.243 -17.177 -1.688 1.00 . A A . 58 ARG CZ 1 1
13 37988 1 1 58 ARG H H -15.352 -15.688 2.427 1.00 . A A . 58 ARG H 1 1
13 37989 1 1 58 ARG HA H -17.471 -14.835 4.217 1.00 . A A . 58 ARG HA 1 1
13 37990 1 1 58 ARG HB2 H -19.336 -15.880 3.115 1.00 . A A . 58 ARG HB2 1 1
13 37991 1 1 58 ARG HB3 H -18.569 -14.788 1.977 1.00 . A A . 58 ARG HB3 1 1
13 37992 1 1 58 ARG HD2 H -17.653 -15.427 0.070 1.00 . A A . 58 ARG HD2 1 1
13 37993 1 1 58 ARG HD3 H -16.307 -16.359 0.748 1.00 . A A . 58 ARG HD3 1 1
13 37994 1 1 58 ARG HE H -17.019 -18.279 -0.580 1.00 . A A . 58 ARG HE 1 1
13 37995 1 1 58 ARG HG2 H -17.762 -17.687 2.078 1.00 . A A . 58 ARG HG2 1 1
13 37996 1 1 58 ARG HG3 H -19.173 -17.188 1.160 1.00 . A A . 58 ARG HG3 1 1
13 37997 1 1 58 ARG HH11 H -19.955 -17.246 -0.652 1.00 . A A . 58 ARG HH11 1 1
13 37998 1 1 58 ARG HH12 H -20.116 -16.921 -2.345 1.00 . A A . 58 ARG HH12 1 1
13 37999 1 1 58 ARG HH21 H -16.708 -17.052 -2.967 1.00 . A A . 58 ARG HH21 1 1
13 38000 1 1 58 ARG HH22 H -18.280 -16.811 -3.655 1.00 . A A . 58 ARG HH22 1 1
13 38001 1 1 58 ARG N N -16.136 -15.121 2.579 1.00 . A A . 58 ARG N 1 1
13 38002 1 1 58 ARG NE N -17.487 -17.422 -0.652 1.00 . A A . 58 ARG NE 1 1
13 38003 1 1 58 ARG NH1 N -19.539 -17.109 -1.550 1.00 . A A . 58 ARG NH1 1 1
13 38004 1 1 58 ARG NH2 N -17.702 -16.999 -2.861 1.00 . A A . 58 ARG NH2 1 1
13 38005 1 1 58 ARG O O -15.967 -17.498 4.147 1.00 . A A . 58 ARG O 1 1
13 38006 1 1 59 LYS C C -19.480 -18.899 6.103 1.00 . A A . 59 LYS C 1 1
13 38007 1 1 59 LYS CA C -18.211 -18.826 5.241 1.00 . A A . 59 LYS CA 1 1
13 38008 1 1 59 LYS CB C -16.979 -18.926 6.129 1.00 . A A . 59 LYS CB 1 1
13 38009 1 1 59 LYS CD C -14.725 -19.975 6.392 1.00 . A A . 59 LYS CD 1 1
13 38010 1 1 59 LYS CE C -13.974 -18.650 6.249 1.00 . A A . 59 LYS CE 1 1
13 38011 1 1 59 LYS CG C -15.994 -19.938 5.538 1.00 . A A . 59 LYS CG 1 1
13 38012 1 1 59 LYS H H -18.986 -16.980 4.503 1.00 . A A . 59 LYS H 1 1
13 38013 1 1 59 LYS HA H -18.207 -19.610 4.499 1.00 . A A . 59 LYS HA 1 1
13 38014 1 1 59 LYS HB2 H -16.512 -17.958 6.196 1.00 . A A . 59 LYS HB2 1 1
13 38015 1 1 59 LYS HB3 H -17.281 -19.251 7.109 1.00 . A A . 59 LYS HB3 1 1
13 38016 1 1 59 LYS HD2 H -14.993 -20.128 7.429 1.00 . A A . 59 LYS HD2 1 1
13 38017 1 1 59 LYS HD3 H -14.091 -20.784 6.061 1.00 . A A . 59 LYS HD3 1 1
13 38018 1 1 59 LYS HE2 H -14.153 -18.222 5.272 1.00 . A A . 59 LYS HE2 1 1
13 38019 1 1 59 LYS HE3 H -14.273 -17.961 7.024 1.00 . A A . 59 LYS HE3 1 1
13 38020 1 1 59 LYS HG2 H -16.450 -20.918 5.528 1.00 . A A . 59 LYS HG2 1 1
13 38021 1 1 59 LYS HG3 H -15.739 -19.649 4.530 1.00 . A A . 59 LYS HG3 1 1
13 38022 1 1 59 LYS HZ1 H -12.212 -19.528 5.570 1.00 . A A . 59 LYS HZ1 1 1
13 38023 1 1 59 LYS HZ2 H -12.417 -19.596 7.256 1.00 . A A . 59 LYS HZ2 1 1
13 38024 1 1 59 LYS HZ3 H -11.973 -18.136 6.510 1.00 . A A . 59 LYS HZ3 1 1
13 38025 1 1 59 LYS N N -18.154 -17.483 4.590 1.00 . A A . 59 LYS N 1 1
13 38026 1 1 59 LYS NZ N -12.536 -19.004 6.408 1.00 . A A . 59 LYS NZ 1 1
13 38027 1 1 59 LYS O O -19.519 -19.591 7.102 1.00 . A A . 59 LYS O 1 1
13 38028 1 1 60 GLY C C -22.973 -17.798 5.690 1.00 . A A . 60 GLY C 1 1
13 38029 1 1 60 GLY CA C -21.765 -18.192 6.549 1.00 . A A . 60 GLY CA 1 1
13 38030 1 1 60 GLY H H -20.464 -17.615 4.935 1.00 . A A . 60 GLY H 1 1
13 38031 1 1 60 GLY HA2 H -21.916 -19.184 6.947 1.00 . A A . 60 GLY HA2 1 1
13 38032 1 1 60 GLY HA3 H -21.667 -17.492 7.366 1.00 . A A . 60 GLY HA3 1 1
13 38033 1 1 60 GLY N N -20.514 -18.175 5.735 1.00 . A A . 60 GLY N 1 1
13 38034 1 1 60 GLY O O -23.364 -18.510 4.800 1.00 . A A . 60 GLY O 1 1
13 38035 1 1 61 PHE C C -24.536 -16.319 3.665 1.00 . A A . 61 PHE C 1 1
13 38036 1 1 61 PHE CA C -24.784 -16.241 5.179 1.00 . A A . 61 PHE CA 1 1
13 38037 1 1 61 PHE CB C -25.035 -14.792 5.605 1.00 . A A . 61 PHE CB 1 1
13 38038 1 1 61 PHE CD1 C -27.478 -15.265 6.032 1.00 . A A . 61 PHE CD1 1 1
13 38039 1 1 61 PHE CD2 C -26.193 -14.128 7.745 1.00 . A A . 61 PHE CD2 1 1
13 38040 1 1 61 PHE CE1 C -28.616 -15.203 6.845 1.00 . A A . 61 PHE CE1 1 1
13 38041 1 1 61 PHE CE2 C -27.332 -14.067 8.559 1.00 . A A . 61 PHE CE2 1 1
13 38042 1 1 61 PHE CG C -26.265 -14.726 6.482 1.00 . A A . 61 PHE CG 1 1
13 38043 1 1 61 PHE CZ C -28.542 -14.605 8.109 1.00 . A A . 61 PHE CZ 1 1
13 38044 1 1 61 PHE H H -23.246 -16.113 6.696 1.00 . A A . 61 PHE H 1 1
13 38045 1 1 61 PHE HA H -25.635 -16.847 5.444 1.00 . A A . 61 PHE HA 1 1
13 38046 1 1 61 PHE HB2 H -24.181 -14.425 6.155 1.00 . A A . 61 PHE HB2 1 1
13 38047 1 1 61 PHE HB3 H -25.188 -14.180 4.728 1.00 . A A . 61 PHE HB3 1 1
13 38048 1 1 61 PHE HD1 H -27.536 -15.727 5.057 1.00 . A A . 61 PHE HD1 1 1
13 38049 1 1 61 PHE HD2 H -25.260 -13.713 8.094 1.00 . A A . 61 PHE HD2 1 1
13 38050 1 1 61 PHE HE1 H -29.551 -15.619 6.498 1.00 . A A . 61 PHE HE1 1 1
13 38051 1 1 61 PHE HE2 H -27.275 -13.606 9.534 1.00 . A A . 61 PHE HE2 1 1
13 38052 1 1 61 PHE HZ H -29.421 -14.557 8.736 1.00 . A A . 61 PHE HZ 1 1
13 38053 1 1 61 PHE N N -23.577 -16.672 5.964 1.00 . A A . 61 PHE N 1 1
13 38054 1 1 61 PHE O O -23.467 -16.664 3.215 1.00 . A A . 61 PHE O 1 1
13 38055 1 1 62 ASN C C -26.240 -14.906 0.777 1.00 . A A . 62 ASN C 1 1
13 38056 1 1 62 ASN CA C -25.368 -16.014 1.396 1.00 . A A . 62 ASN CA 1 1
13 38057 1 1 62 ASN CB C -25.799 -17.415 0.956 1.00 . A A . 62 ASN CB 1 1
13 38058 1 1 62 ASN CG C -24.566 -18.304 0.799 1.00 . A A . 62 ASN CG 1 1
13 38059 1 1 62 ASN H H -26.382 -15.697 3.270 1.00 . A A . 62 ASN H 1 1
13 38060 1 1 62 ASN HA H -24.336 -15.852 1.136 1.00 . A A . 62 ASN HA 1 1
13 38061 1 1 62 ASN HB2 H -26.458 -17.840 1.700 1.00 . A A . 62 ASN HB2 1 1
13 38062 1 1 62 ASN HB3 H -26.314 -17.353 0.011 1.00 . A A . 62 ASN HB3 1 1
13 38063 1 1 62 ASN HD21 H -24.796 -18.520 -1.162 1.00 . A A . 62 ASN HD21 1 1
13 38064 1 1 62 ASN HD22 H -23.459 -19.325 -0.496 1.00 . A A . 62 ASN HD22 1 1
13 38065 1 1 62 ASN N N -25.529 -15.983 2.880 1.00 . A A . 62 ASN N 1 1
13 38066 1 1 62 ASN ND2 N -24.247 -18.753 -0.384 1.00 . A A . 62 ASN ND2 1 1
13 38067 1 1 62 ASN O O -25.729 -13.852 0.453 1.00 . A A . 62 ASN O 1 1
13 38068 1 1 62 ASN OD1 O -23.887 -18.594 1.760 1.00 . A A . 62 ASN OD1 1 1
13 38069 1 1 63 PRO C C -28.611 -13.010 1.211 1.00 . A A . 63 PRO C 1 1
13 38070 1 1 63 PRO CA C -28.429 -14.086 0.135 1.00 . A A . 63 PRO CA 1 1
13 38071 1 1 63 PRO CB C -29.743 -14.817 -0.112 1.00 . A A . 63 PRO CB 1 1
13 38072 1 1 63 PRO CD C -28.276 -16.357 1.020 1.00 . A A . 63 PRO CD 1 1
13 38073 1 1 63 PRO CG C -29.717 -15.970 0.837 1.00 . A A . 63 PRO CG 1 1
13 38074 1 1 63 PRO HA H -28.043 -13.669 -0.781 1.00 . A A . 63 PRO HA 1 1
13 38075 1 1 63 PRO HB2 H -30.580 -14.167 0.103 1.00 . A A . 63 PRO HB2 1 1
13 38076 1 1 63 PRO HB3 H -29.792 -15.175 -1.128 1.00 . A A . 63 PRO HB3 1 1
13 38077 1 1 63 PRO HD2 H -28.086 -16.640 2.048 1.00 . A A . 63 PRO HD2 1 1
13 38078 1 1 63 PRO HD3 H -28.019 -17.156 0.348 1.00 . A A . 63 PRO HD3 1 1
13 38079 1 1 63 PRO HG2 H -30.140 -15.672 1.782 1.00 . A A . 63 PRO HG2 1 1
13 38080 1 1 63 PRO HG3 H -30.269 -16.801 0.427 1.00 . A A . 63 PRO HG3 1 1
13 38081 1 1 63 PRO N N -27.533 -15.139 0.671 1.00 . A A . 63 PRO N 1 1
13 38082 1 1 63 PRO O O -29.118 -11.935 0.958 1.00 . A A . 63 PRO O 1 1
13 38083 1 1 64 GLN C C -29.773 -12.154 3.941 1.00 . A A . 64 GLN C 1 1
13 38084 1 1 64 GLN CA C -28.312 -12.351 3.554 1.00 . A A . 64 GLN CA 1 1
13 38085 1 1 64 GLN CB C -27.692 -11.043 3.064 1.00 . A A . 64 GLN CB 1 1
13 38086 1 1 64 GLN CD C -25.917 -9.515 3.939 1.00 . A A . 64 GLN CD 1 1
13 38087 1 1 64 GLN CG C -27.242 -10.208 4.265 1.00 . A A . 64 GLN CG 1 1
13 38088 1 1 64 GLN H H -27.791 -14.191 2.583 1.00 . A A . 64 GLN H 1 1
13 38089 1 1 64 GLN HA H -27.763 -12.723 4.400 1.00 . A A . 64 GLN HA 1 1
13 38090 1 1 64 GLN HB2 H -26.841 -11.266 2.438 1.00 . A A . 64 GLN HB2 1 1
13 38091 1 1 64 GLN HB3 H -28.424 -10.491 2.497 1.00 . A A . 64 GLN HB3 1 1
13 38092 1 1 64 GLN HE21 H -26.715 -8.323 2.566 1.00 . A A . 64 GLN HE21 1 1
13 38093 1 1 64 GLN HE22 H -25.047 -8.128 2.814 1.00 . A A . 64 GLN HE22 1 1
13 38094 1 1 64 GLN HG2 H -27.993 -9.463 4.487 1.00 . A A . 64 GLN HG2 1 1
13 38095 1 1 64 GLN HG3 H -27.108 -10.850 5.122 1.00 . A A . 64 GLN HG3 1 1
13 38096 1 1 64 GLN N N -28.191 -13.313 2.419 1.00 . A A . 64 GLN N 1 1
13 38097 1 1 64 GLN NE2 N -25.891 -8.578 3.031 1.00 . A A . 64 GLN NE2 1 1
13 38098 1 1 64 GLN O O -30.355 -11.110 3.724 1.00 . A A . 64 GLN O 1 1
13 38099 1 1 64 GLN OE1 O -24.895 -9.830 4.515 1.00 . A A . 64 GLN OE1 1 1
13 38100 1 1 65 THR C C -32.246 -14.356 5.642 1.00 . A A . 65 THR C 1 1
13 38101 1 1 65 THR CA C -31.788 -13.057 4.963 1.00 . A A . 65 THR CA 1 1
13 38102 1 1 65 THR CB C -32.609 -12.804 3.687 1.00 . A A . 65 THR CB 1 1
13 38103 1 1 65 THR CG2 C -33.073 -11.346 3.655 1.00 . A A . 65 THR CG2 1 1
13 38104 1 1 65 THR H H -29.857 -13.978 4.699 1.00 . A A . 65 THR H 1 1
13 38105 1 1 65 THR HA H -31.907 -12.229 5.641 1.00 . A A . 65 THR HA 1 1
13 38106 1 1 65 THR HB H -33.473 -13.449 3.684 1.00 . A A . 65 THR HB 1 1
13 38107 1 1 65 THR HG1 H -32.315 -12.796 1.763 1.00 . A A . 65 THR HG1 1 1
13 38108 1 1 65 THR HG21 H -34.094 -11.302 3.306 1.00 . A A . 65 THR HG21 1 1
13 38109 1 1 65 THR HG22 H -32.440 -10.781 2.987 1.00 . A A . 65 THR HG22 1 1
13 38110 1 1 65 THR HG23 H -33.014 -10.926 4.649 1.00 . A A . 65 THR HG23 1 1
13 38111 1 1 65 THR N N -30.362 -13.159 4.531 1.00 . A A . 65 THR N 1 1
13 38112 1 1 65 THR O O -33.187 -14.351 6.412 1.00 . A A . 65 THR O 1 1
13 38113 1 1 65 THR OG1 O -31.817 -13.072 2.536 1.00 . A A . 65 THR OG1 1 1
13 38114 1 1 66 GLN C C -31.106 -17.939 5.708 1.00 . A A . 66 GLN C 1 1
13 38115 1 1 66 GLN CA C -32.039 -16.750 6.022 1.00 . A A . 66 GLN CA 1 1
13 38116 1 1 66 GLN CB C -33.447 -17.021 5.466 1.00 . A A . 66 GLN CB 1 1
13 38117 1 1 66 GLN CD C -33.280 -16.005 3.178 1.00 . A A . 66 GLN CD 1 1
13 38118 1 1 66 GLN CG C -33.380 -17.316 3.961 1.00 . A A . 66 GLN CG 1 1
13 38119 1 1 66 GLN H H -30.847 -15.466 4.753 1.00 . A A . 66 GLN H 1 1
13 38120 1 1 66 GLN HA H -32.102 -16.610 7.089 1.00 . A A . 66 GLN HA 1 1
13 38121 1 1 66 GLN HB2 H -33.873 -17.871 5.978 1.00 . A A . 66 GLN HB2 1 1
13 38122 1 1 66 GLN HB3 H -34.071 -16.156 5.631 1.00 . A A . 66 GLN HB3 1 1
13 38123 1 1 66 GLN HE21 H -31.301 -16.067 3.061 1.00 . A A . 66 GLN HE21 1 1
13 38124 1 1 66 GLN HE22 H -32.024 -14.722 2.324 1.00 . A A . 66 GLN HE22 1 1
13 38125 1 1 66 GLN HG2 H -32.514 -17.927 3.751 1.00 . A A . 66 GLN HG2 1 1
13 38126 1 1 66 GLN HG3 H -34.272 -17.843 3.660 1.00 . A A . 66 GLN HG3 1 1
13 38127 1 1 66 GLN N N -31.601 -15.471 5.371 1.00 . A A . 66 GLN N 1 1
13 38128 1 1 66 GLN NE2 N -32.105 -15.562 2.825 1.00 . A A . 66 GLN NE2 1 1
13 38129 1 1 66 GLN O O -31.208 -18.973 6.339 1.00 . A A . 66 GLN O 1 1
13 38130 1 1 66 GLN OE1 O -34.280 -15.380 2.886 1.00 . A A . 66 GLN OE1 1 1
13 38131 1 1 67 GLU C C -28.113 -18.946 5.384 1.00 . A A . 67 GLU C 1 1
13 38132 1 1 67 GLU CA C -29.320 -18.977 4.457 1.00 . A A . 67 GLU CA 1 1
13 38133 1 1 67 GLU CB C -28.891 -18.782 3.001 1.00 . A A . 67 GLU CB 1 1
13 38134 1 1 67 GLU CD C -29.377 -19.903 0.821 1.00 . A A . 67 GLU CD 1 1
13 38135 1 1 67 GLU CG C -28.937 -20.125 2.269 1.00 . A A . 67 GLU CG 1 1
13 38136 1 1 67 GLU H H -30.114 -17.010 4.243 1.00 . A A . 67 GLU H 1 1
13 38137 1 1 67 GLU HA H -29.854 -19.907 4.564 1.00 . A A . 67 GLU HA 1 1
13 38138 1 1 67 GLU HB2 H -29.561 -18.084 2.519 1.00 . A A . 67 GLU HB2 1 1
13 38139 1 1 67 GLU HB3 H -27.885 -18.393 2.971 1.00 . A A . 67 GLU HB3 1 1
13 38140 1 1 67 GLU HG2 H -27.956 -20.576 2.283 1.00 . A A . 67 GLU HG2 1 1
13 38141 1 1 67 GLU HG3 H -29.641 -20.779 2.760 1.00 . A A . 67 GLU HG3 1 1
13 38142 1 1 67 GLU N N -30.208 -17.828 4.756 1.00 . A A . 67 GLU N 1 1
13 38143 1 1 67 GLU O O -28.140 -18.338 6.437 1.00 . A A . 67 GLU O 1 1
13 38144 1 1 67 GLU OE1 O -30.497 -19.460 0.624 1.00 . A A . 67 GLU OE1 1 1
13 38145 1 1 67 GLU OE2 O -28.587 -20.179 -0.066 1.00 . A A . 67 GLU OE2 1 1
13 38146 1 1 68 ALA C C -24.815 -20.671 5.338 1.00 . A A . 68 ALA C 1 1
13 38147 1 1 68 ALA CA C -25.817 -19.619 5.837 1.00 . A A . 68 ALA CA 1 1
13 38148 1 1 68 ALA CB C -26.287 -19.989 7.247 1.00 . A A . 68 ALA CB 1 1
13 38149 1 1 68 ALA H H -27.077 -20.057 4.135 1.00 . A A . 68 ALA H 1 1
13 38150 1 1 68 ALA HA H -25.356 -18.646 5.853 1.00 . A A . 68 ALA HA 1 1
13 38151 1 1 68 ALA HB1 H -26.481 -19.088 7.809 1.00 . A A . 68 ALA HB1 1 1
13 38152 1 1 68 ALA HB2 H -25.520 -20.565 7.742 1.00 . A A . 68 ALA HB2 1 1
13 38153 1 1 68 ALA HB3 H -27.193 -20.574 7.182 1.00 . A A . 68 ALA HB3 1 1
13 38154 1 1 68 ALA N N -27.055 -19.594 4.992 1.00 . A A . 68 ALA N 1 1
13 38155 1 1 68 ALA O O -24.604 -21.681 5.980 1.00 . A A . 68 ALA O 1 1
13 38156 1 1 69 LEU C C -22.042 -20.759 2.925 1.00 . A A . 69 LEU C 1 1
13 38157 1 1 69 LEU CA C -23.165 -21.427 3.741 1.00 . A A . 69 LEU CA 1 1
13 38158 1 1 69 LEU CB C -23.958 -22.400 2.864 1.00 . A A . 69 LEU CB 1 1
13 38159 1 1 69 LEU CD1 C -23.686 -21.706 0.478 1.00 . A A . 69 LEU CD1 1 1
13 38160 1 1 69 LEU CD2 C -25.950 -22.284 1.361 1.00 . A A . 69 LEU CD2 1 1
13 38161 1 1 69 LEU CG C -24.602 -21.643 1.701 1.00 . A A . 69 LEU CG 1 1
13 38162 1 1 69 LEU H H -24.329 -19.607 3.722 1.00 . A A . 69 LEU H 1 1
13 38163 1 1 69 LEU HA H -22.744 -21.961 4.578 1.00 . A A . 69 LEU HA 1 1
13 38164 1 1 69 LEU HB2 H -23.291 -23.157 2.475 1.00 . A A . 69 LEU HB2 1 1
13 38165 1 1 69 LEU HB3 H -24.728 -22.870 3.456 1.00 . A A . 69 LEU HB3 1 1
13 38166 1 1 69 LEU HD11 H -22.888 -20.987 0.589 1.00 . A A . 69 LEU HD11 1 1
13 38167 1 1 69 LEU HD12 H -24.256 -21.476 -0.411 1.00 . A A . 69 LEU HD12 1 1
13 38168 1 1 69 LEU HD13 H -23.270 -22.698 0.391 1.00 . A A . 69 LEU HD13 1 1
13 38169 1 1 69 LEU HD21 H -25.791 -23.297 1.022 1.00 . A A . 69 LEU HD21 1 1
13 38170 1 1 69 LEU HD22 H -26.433 -21.715 0.580 1.00 . A A . 69 LEU HD22 1 1
13 38171 1 1 69 LEU HD23 H -26.577 -22.293 2.240 1.00 . A A . 69 LEU HD23 1 1
13 38172 1 1 69 LEU HG H -24.754 -20.612 1.984 1.00 . A A . 69 LEU HG 1 1
13 38173 1 1 69 LEU N N -24.171 -20.436 4.222 1.00 . A A . 69 LEU N 1 1
13 38174 1 1 69 LEU O O -21.298 -21.446 2.263 1.00 . A A . 69 LEU O 1 1
13 38175 1 1 70 GLU C C -21.370 -17.396 1.632 1.00 . A A . 70 GLU C 1 1
13 38176 1 1 70 GLU CA C -20.806 -18.683 2.274 1.00 . A A . 70 GLU CA 1 1
13 38177 1 1 70 GLU CB C -20.243 -19.584 1.162 1.00 . A A . 70 GLU CB 1 1
13 38178 1 1 70 GLU CD C -17.769 -19.976 1.021 1.00 . A A . 70 GLU CD 1 1
13 38179 1 1 70 GLU CG C -19.067 -20.409 1.706 1.00 . A A . 70 GLU CG 1 1
13 38180 1 1 70 GLU H H -22.506 -18.929 3.576 1.00 . A A . 70 GLU H 1 1
13 38181 1 1 70 GLU HA H -20.007 -18.432 2.979 1.00 . A A . 70 GLU HA 1 1
13 38182 1 1 70 GLU HB2 H -21.016 -20.242 0.797 1.00 . A A . 70 GLU HB2 1 1
13 38183 1 1 70 GLU HB3 H -19.894 -18.964 0.349 1.00 . A A . 70 GLU HB3 1 1
13 38184 1 1 70 GLU HG2 H -18.981 -20.254 2.772 1.00 . A A . 70 GLU HG2 1 1
13 38185 1 1 70 GLU HG3 H -19.241 -21.456 1.509 1.00 . A A . 70 GLU HG3 1 1
13 38186 1 1 70 GLU N N -21.900 -19.439 3.004 1.00 . A A . 70 GLU N 1 1
13 38187 1 1 70 GLU O O -21.892 -17.422 0.535 1.00 . A A . 70 GLU O 1 1
13 38188 1 1 70 GLU OE1 O -17.746 -19.955 -0.198 1.00 . A A . 70 GLU OE1 1 1
13 38189 1 1 70 GLU OE2 O -16.821 -19.675 1.727 1.00 . A A . 70 GLU OE2 1 1
13 38190 1 1 71 ILE C C -20.578 -14.506 0.750 1.00 . A A . 71 ILE C 1 1
13 38191 1 1 71 ILE CA C -21.695 -14.975 1.703 1.00 . A A . 71 ILE CA 1 1
13 38192 1 1 71 ILE CB C -21.948 -14.069 2.956 1.00 . A A . 71 ILE CB 1 1
13 38193 1 1 71 ILE CD1 C -19.702 -12.928 3.086 1.00 . A A . 71 ILE CD1 1 1
13 38194 1 1 71 ILE CG1 C -21.210 -12.736 2.892 1.00 . A A . 71 ILE CG1 1 1
13 38195 1 1 71 ILE CG2 C -21.521 -14.768 4.248 1.00 . A A . 71 ILE CG2 1 1
13 38196 1 1 71 ILE H H -20.774 -16.268 3.138 1.00 . A A . 71 ILE H 1 1
13 38197 1 1 71 ILE HA H -22.609 -15.115 1.151 1.00 . A A . 71 ILE HA 1 1
13 38198 1 1 71 ILE HB H -23.011 -13.872 3.016 1.00 . A A . 71 ILE HB 1 1
13 38199 1 1 71 ILE HD11 H -19.227 -13.030 2.126 1.00 . A A . 71 ILE HD11 1 1
13 38200 1 1 71 ILE HD12 H -19.517 -13.814 3.673 1.00 . A A . 71 ILE HD12 1 1
13 38201 1 1 71 ILE HD13 H -19.294 -12.069 3.597 1.00 . A A . 71 ILE HD13 1 1
13 38202 1 1 71 ILE HG12 H -21.398 -12.276 1.946 1.00 . A A . 71 ILE HG12 1 1
13 38203 1 1 71 ILE HG13 H -21.583 -12.103 3.677 1.00 . A A . 71 ILE HG13 1 1
13 38204 1 1 71 ILE HG21 H -20.452 -14.934 4.228 1.00 . A A . 71 ILE HG21 1 1
13 38205 1 1 71 ILE HG22 H -22.028 -15.713 4.338 1.00 . A A . 71 ILE HG22 1 1
13 38206 1 1 71 ILE HG23 H -21.767 -14.143 5.089 1.00 . A A . 71 ILE HG23 1 1
13 38207 1 1 71 ILE N N -21.226 -16.271 2.281 1.00 . A A . 71 ILE N 1 1
13 38208 1 1 71 ILE O O -19.741 -15.300 0.402 1.00 . A A . 71 ILE O 1 1
13 38209 1 1 72 ALA C C -19.472 -11.517 -1.256 1.00 . A A . 72 ALA C 1 1
13 38210 1 1 72 ALA CA C -19.379 -12.928 -0.640 1.00 . A A . 72 ALA CA 1 1
13 38211 1 1 72 ALA CB C -19.444 -13.975 -1.758 1.00 . A A . 72 ALA CB 1 1
13 38212 1 1 72 ALA H H -21.204 -12.625 0.529 1.00 . A A . 72 ALA H 1 1
13 38213 1 1 72 ALA HA H -18.435 -13.032 -0.112 1.00 . A A . 72 ALA HA 1 1
13 38214 1 1 72 ALA HB1 H -18.750 -14.771 -1.542 1.00 . A A . 72 ALA HB1 1 1
13 38215 1 1 72 ALA HB2 H -19.185 -13.515 -2.699 1.00 . A A . 72 ALA HB2 1 1
13 38216 1 1 72 ALA HB3 H -20.445 -14.376 -1.815 1.00 . A A . 72 ALA HB3 1 1
13 38217 1 1 72 ALA N N -20.524 -13.280 0.287 1.00 . A A . 72 ALA N 1 1
13 38218 1 1 72 ALA O O -19.514 -11.381 -2.462 1.00 . A A . 72 ALA O 1 1
13 38219 1 1 73 PRO C C -18.165 -8.424 -0.703 1.00 . A A . 73 PRO C 1 1
13 38220 1 1 73 PRO CA C -19.522 -9.126 -0.904 1.00 . A A . 73 PRO CA 1 1
13 38221 1 1 73 PRO CB C -20.537 -8.529 0.067 1.00 . A A . 73 PRO CB 1 1
13 38222 1 1 73 PRO CD C -19.475 -10.522 1.012 1.00 . A A . 73 PRO CD 1 1
13 38223 1 1 73 PRO CG C -20.437 -9.389 1.315 1.00 . A A . 73 PRO CG 1 1
13 38224 1 1 73 PRO HA H -19.867 -9.068 -1.920 1.00 . A A . 73 PRO HA 1 1
13 38225 1 1 73 PRO HB2 H -20.282 -7.502 0.291 1.00 . A A . 73 PRO HB2 1 1
13 38226 1 1 73 PRO HB3 H -21.533 -8.590 -0.344 1.00 . A A . 73 PRO HB3 1 1
13 38227 1 1 73 PRO HD2 H -18.488 -10.312 1.405 1.00 . A A . 73 PRO HD2 1 1
13 38228 1 1 73 PRO HD3 H -19.846 -11.455 1.376 1.00 . A A . 73 PRO HD3 1 1
13 38229 1 1 73 PRO HG2 H -20.063 -8.796 2.139 1.00 . A A . 73 PRO HG2 1 1
13 38230 1 1 73 PRO HG3 H -21.406 -9.794 1.562 1.00 . A A . 73 PRO HG3 1 1
13 38231 1 1 73 PRO N N -19.472 -10.512 -0.428 1.00 . A A . 73 PRO N 1 1
13 38232 1 1 73 PRO O O -17.972 -7.746 0.289 1.00 . A A . 73 PRO O 1 1
13 38233 1 1 74 SER C C -15.072 -7.826 -2.654 1.00 . A A . 74 SER C 1 1
13 38234 1 1 74 SER CA C -15.916 -7.862 -1.380 1.00 . A A . 74 SER CA 1 1
13 38235 1 1 74 SER CB C -15.214 -8.686 -0.302 1.00 . A A . 74 SER CB 1 1
13 38236 1 1 74 SER H H -17.360 -9.104 -2.410 1.00 . A A . 74 SER H 1 1
13 38237 1 1 74 SER HA H -16.086 -6.861 -1.017 1.00 . A A . 74 SER HA 1 1
13 38238 1 1 74 SER HB2 H -15.945 -9.226 0.276 1.00 . A A . 74 SER HB2 1 1
13 38239 1 1 74 SER HB3 H -14.538 -9.388 -0.770 1.00 . A A . 74 SER HB3 1 1
13 38240 1 1 74 SER HG H -14.470 -8.211 1.432 1.00 . A A . 74 SER HG 1 1
13 38241 1 1 74 SER N N -17.220 -8.558 -1.604 1.00 . A A . 74 SER N 1 1
13 38242 1 1 74 SER O O -14.579 -8.837 -3.108 1.00 . A A . 74 SER O 1 1
13 38243 1 1 74 SER OG O -14.490 -7.814 0.558 1.00 . A A . 74 SER OG 1 1
13 38244 1 1 75 VAL C C -12.657 -7.165 -4.170 1.00 . A A . 75 VAL C 1 1
13 38245 1 1 75 VAL CA C -14.038 -6.562 -4.455 1.00 . A A . 75 VAL CA 1 1
13 38246 1 1 75 VAL CB C -13.955 -5.055 -4.764 1.00 . A A . 75 VAL CB 1 1
13 38247 1 1 75 VAL CG1 C -12.668 -4.446 -4.187 1.00 . A A . 75 VAL CG1 1 1
13 38248 1 1 75 VAL CG2 C -13.974 -4.842 -6.280 1.00 . A A . 75 VAL CG2 1 1
13 38249 1 1 75 VAL H H -15.268 -5.853 -2.828 1.00 . A A . 75 VAL H 1 1
13 38250 1 1 75 VAL HA H -14.513 -7.082 -5.272 1.00 . A A . 75 VAL HA 1 1
13 38251 1 1 75 VAL HB H -14.808 -4.557 -4.326 1.00 . A A . 75 VAL HB 1 1
13 38252 1 1 75 VAL HG11 H -11.810 -4.931 -4.623 1.00 . A A . 75 VAL HG11 1 1
13 38253 1 1 75 VAL HG12 H -12.654 -4.580 -3.116 1.00 . A A . 75 VAL HG12 1 1
13 38254 1 1 75 VAL HG13 H -12.637 -3.391 -4.418 1.00 . A A . 75 VAL HG13 1 1
13 38255 1 1 75 VAL HG21 H -14.951 -5.086 -6.667 1.00 . A A . 75 VAL HG21 1 1
13 38256 1 1 75 VAL HG22 H -13.234 -5.477 -6.743 1.00 . A A . 75 VAL HG22 1 1
13 38257 1 1 75 VAL HG23 H -13.749 -3.808 -6.500 1.00 . A A . 75 VAL HG23 1 1
13 38258 1 1 75 VAL N N -14.877 -6.661 -3.222 1.00 . A A . 75 VAL N 1 1
13 38259 1 1 75 VAL O O -12.401 -7.650 -3.086 1.00 . A A . 75 VAL O 1 1
13 38260 1 1 76 GLY C C -9.387 -6.592 -4.831 1.00 . A A . 76 GLY C 1 1
13 38261 1 1 76 GLY CA C -10.415 -7.719 -4.872 1.00 . A A . 76 GLY CA 1 1
13 38262 1 1 76 GLY H H -11.981 -6.745 -5.999 1.00 . A A . 76 GLY H 1 1
13 38263 1 1 76 GLY HA2 H -10.418 -8.242 -3.925 1.00 . A A . 76 GLY HA2 1 1
13 38264 1 1 76 GLY HA3 H -10.163 -8.407 -5.662 1.00 . A A . 76 GLY HA3 1 1
13 38265 1 1 76 GLY N N -11.766 -7.143 -5.122 1.00 . A A . 76 GLY N 1 1
13 38266 1 1 76 GLY O O -8.505 -6.516 -5.660 1.00 . A A . 76 GLY O 1 1
13 38267 1 1 77 VAL C C -7.103 -5.087 -3.721 1.00 . A A . 77 VAL C 1 1
13 38268 1 1 77 VAL CA C -8.535 -4.575 -3.770 1.00 . A A . 77 VAL CA 1 1
13 38269 1 1 77 VAL CB C -8.896 -3.854 -2.466 1.00 . A A . 77 VAL CB 1 1
13 38270 1 1 77 VAL CG1 C -8.823 -4.835 -1.291 1.00 . A A . 77 VAL CG1 1 1
13 38271 1 1 77 VAL CG2 C -7.913 -2.703 -2.224 1.00 . A A . 77 VAL CG2 1 1
13 38272 1 1 77 VAL H H -10.228 -5.795 -3.221 1.00 . A A . 77 VAL H 1 1
13 38273 1 1 77 VAL HA H -8.647 -3.907 -4.607 1.00 . A A . 77 VAL HA 1 1
13 38274 1 1 77 VAL HB H -9.900 -3.460 -2.541 1.00 . A A . 77 VAL HB 1 1
13 38275 1 1 77 VAL HG11 H -9.185 -5.802 -1.603 1.00 . A A . 77 VAL HG11 1 1
13 38276 1 1 77 VAL HG12 H -9.432 -4.468 -0.478 1.00 . A A . 77 VAL HG12 1 1
13 38277 1 1 77 VAL HG13 H -7.799 -4.923 -0.960 1.00 . A A . 77 VAL HG13 1 1
13 38278 1 1 77 VAL HG21 H -7.217 -2.643 -3.048 1.00 . A A . 77 VAL HG21 1 1
13 38279 1 1 77 VAL HG22 H -7.370 -2.878 -1.308 1.00 . A A . 77 VAL HG22 1 1
13 38280 1 1 77 VAL HG23 H -8.458 -1.777 -2.147 1.00 . A A . 77 VAL HG23 1 1
13 38281 1 1 77 VAL N N -9.501 -5.712 -3.872 1.00 . A A . 77 VAL N 1 1
13 38282 1 1 77 VAL O O -6.459 -5.081 -2.691 1.00 . A A . 77 VAL O 1 1
13 38283 1 1 78 SER C C -4.244 -4.818 -4.918 1.00 . A A . 78 SER C 1 1
13 38284 1 1 78 SER CA C -5.201 -6.008 -4.867 1.00 . A A . 78 SER CA 1 1
13 38285 1 1 78 SER CB C -5.097 -6.841 -6.143 1.00 . A A . 78 SER CB 1 1
13 38286 1 1 78 SER H H -7.136 -5.498 -5.661 1.00 . A A . 78 SER H 1 1
13 38287 1 1 78 SER HA H -4.998 -6.622 -4.004 1.00 . A A . 78 SER HA 1 1
13 38288 1 1 78 SER HB2 H -5.858 -7.604 -6.140 1.00 . A A . 78 SER HB2 1 1
13 38289 1 1 78 SER HB3 H -5.239 -6.200 -7.003 1.00 . A A . 78 SER HB3 1 1
13 38290 1 1 78 SER HG H -3.871 -8.200 -6.805 1.00 . A A . 78 SER HG 1 1
13 38291 1 1 78 SER N N -6.596 -5.513 -4.838 1.00 . A A . 78 SER N 1 1
13 38292 1 1 78 SER O O -4.651 -3.675 -4.963 1.00 . A A . 78 SER O 1 1
13 38293 1 1 78 SER OG O -3.817 -7.456 -6.200 1.00 . A A . 78 SER OG 1 1
13 38294 1 1 79 VAL C C -0.558 -4.630 -4.954 1.00 . A A . 79 VAL C 1 1
13 38295 1 1 79 VAL CA C -1.954 -4.007 -4.982 1.00 . A A . 79 VAL CA 1 1
13 38296 1 1 79 VAL CB C -2.193 -3.142 -3.712 1.00 . A A . 79 VAL CB 1 1
13 38297 1 1 79 VAL CG1 C -2.705 -4.016 -2.562 1.00 . A A . 79 VAL CG1 1 1
13 38298 1 1 79 VAL CG2 C -0.899 -2.456 -3.255 1.00 . A A . 79 VAL CG2 1 1
13 38299 1 1 79 VAL H H -2.691 -6.015 -4.899 1.00 . A A . 79 VAL H 1 1
13 38300 1 1 79 VAL HA H -2.085 -3.412 -5.870 1.00 . A A . 79 VAL HA 1 1
13 38301 1 1 79 VAL HB H -2.927 -2.386 -3.934 1.00 . A A . 79 VAL HB 1 1
13 38302 1 1 79 VAL HG11 H -2.316 -5.018 -2.670 1.00 . A A . 79 VAL HG11 1 1
13 38303 1 1 79 VAL HG12 H -3.784 -4.044 -2.585 1.00 . A A . 79 VAL HG12 1 1
13 38304 1 1 79 VAL HG13 H -2.376 -3.603 -1.620 1.00 . A A . 79 VAL HG13 1 1
13 38305 1 1 79 VAL HG21 H -0.165 -3.203 -2.992 1.00 . A A . 79 VAL HG21 1 1
13 38306 1 1 79 VAL HG22 H -1.105 -1.839 -2.392 1.00 . A A . 79 VAL HG22 1 1
13 38307 1 1 79 VAL HG23 H -0.516 -1.838 -4.052 1.00 . A A . 79 VAL HG23 1 1
13 38308 1 1 79 VAL N N -2.976 -5.091 -4.922 1.00 . A A . 79 VAL N 1 1
13 38309 1 1 79 VAL O O -0.395 -5.812 -4.724 1.00 . A A . 79 VAL O 1 1
13 38310 1 1 80 LYS C C 2.750 -3.124 -5.418 1.00 . A A . 80 LYS C 1 1
13 38311 1 1 80 LYS CA C 1.841 -4.304 -5.089 1.00 . A A . 80 LYS CA 1 1
13 38312 1 1 80 LYS CB C 1.953 -5.388 -6.170 1.00 . A A . 80 LYS CB 1 1
13 38313 1 1 80 LYS CD C 2.538 -5.193 -8.597 1.00 . A A . 80 LYS CD 1 1
13 38314 1 1 80 LYS CE C 2.350 -6.657 -9.000 1.00 . A A . 80 LYS CE 1 1
13 38315 1 1 80 LYS CG C 1.512 -4.821 -7.524 1.00 . A A . 80 LYS CG 1 1
13 38316 1 1 80 LYS H H 0.276 -2.876 -5.296 1.00 . A A . 80 LYS H 1 1
13 38317 1 1 80 LYS HA H 2.073 -4.710 -4.116 1.00 . A A . 80 LYS HA 1 1
13 38318 1 1 80 LYS HB2 H 2.977 -5.722 -6.238 1.00 . A A . 80 LYS HB2 1 1
13 38319 1 1 80 LYS HB3 H 1.323 -6.223 -5.911 1.00 . A A . 80 LYS HB3 1 1
13 38320 1 1 80 LYS HD2 H 2.400 -4.560 -9.461 1.00 . A A . 80 LYS HD2 1 1
13 38321 1 1 80 LYS HD3 H 3.535 -5.056 -8.205 1.00 . A A . 80 LYS HD3 1 1
13 38322 1 1 80 LYS HE2 H 3.310 -7.135 -9.138 1.00 . A A . 80 LYS HE2 1 1
13 38323 1 1 80 LYS HE3 H 1.769 -7.182 -8.256 1.00 . A A . 80 LYS HE3 1 1
13 38324 1 1 80 LYS HG2 H 0.548 -5.232 -7.789 1.00 . A A . 80 LYS HG2 1 1
13 38325 1 1 80 LYS HG3 H 1.437 -3.745 -7.459 1.00 . A A . 80 LYS HG3 1 1
13 38326 1 1 80 LYS HZ1 H 2.205 -6.188 -11.023 1.00 . A A . 80 LYS HZ1 1 1
13 38327 1 1 80 LYS HZ2 H 0.745 -6.030 -10.168 1.00 . A A . 80 LYS HZ2 1 1
13 38328 1 1 80 LYS HZ3 H 1.335 -7.571 -10.571 1.00 . A A . 80 LYS HZ3 1 1
13 38329 1 1 80 LYS N N 0.443 -3.824 -5.142 1.00 . A A . 80 LYS N 1 1
13 38330 1 1 80 LYS NZ N 1.603 -6.608 -10.288 1.00 . A A . 80 LYS NZ 1 1
13 38331 1 1 80 LYS O O 2.277 -2.075 -5.809 1.00 . A A . 80 LYS O 1 1
13 38332 1 1 81 PRO C C 5.297 -2.325 -7.130 1.00 . A A . 81 PRO C 1 1
13 38333 1 1 81 PRO CA C 4.980 -2.285 -5.634 1.00 . A A . 81 PRO CA 1 1
13 38334 1 1 81 PRO CB C 6.212 -2.652 -4.817 1.00 . A A . 81 PRO CB 1 1
13 38335 1 1 81 PRO CD C 4.675 -4.542 -4.802 1.00 . A A . 81 PRO CD 1 1
13 38336 1 1 81 PRO CG C 6.114 -4.132 -4.593 1.00 . A A . 81 PRO CG 1 1
13 38337 1 1 81 PRO HA H 4.609 -1.322 -5.341 1.00 . A A . 81 PRO HA 1 1
13 38338 1 1 81 PRO HB2 H 7.109 -2.410 -5.369 1.00 . A A . 81 PRO HB2 1 1
13 38339 1 1 81 PRO HB3 H 6.201 -2.135 -3.870 1.00 . A A . 81 PRO HB3 1 1
13 38340 1 1 81 PRO HD2 H 4.609 -5.331 -5.530 1.00 . A A . 81 PRO HD2 1 1
13 38341 1 1 81 PRO HD3 H 4.227 -4.841 -3.866 1.00 . A A . 81 PRO HD3 1 1
13 38342 1 1 81 PRO HG2 H 6.750 -4.650 -5.297 1.00 . A A . 81 PRO HG2 1 1
13 38343 1 1 81 PRO HG3 H 6.414 -4.370 -3.584 1.00 . A A . 81 PRO HG3 1 1
13 38344 1 1 81 PRO N N 4.021 -3.336 -5.295 1.00 . A A . 81 PRO N 1 1
13 38345 1 1 81 PRO O O 4.894 -3.224 -7.842 1.00 . A A . 81 PRO O 1 1
13 38346 1 1 82 GLY C C 7.957 -1.528 -9.026 1.00 . A A . 82 GLY C 1 1
13 38347 1 1 82 GLY CA C 6.456 -1.358 -9.030 1.00 . A A . 82 GLY CA 1 1
13 38348 1 1 82 GLY H H 6.396 -0.688 -6.980 1.00 . A A . 82 GLY H 1 1
13 38349 1 1 82 GLY HA2 H 5.987 -2.175 -9.559 1.00 . A A . 82 GLY HA2 1 1
13 38350 1 1 82 GLY HA3 H 6.198 -0.415 -9.481 1.00 . A A . 82 GLY HA3 1 1
13 38351 1 1 82 GLY N N 6.054 -1.377 -7.593 1.00 . A A . 82 GLY N 1 1
13 38352 1 1 82 GLY O O 8.486 -2.571 -9.354 1.00 . A A . 82 GLY O 1 1
13 38353 1 1 83 GLU C C 10.321 -1.246 -7.033 1.00 . A A . 83 GLU C 1 1
13 38354 1 1 83 GLU CA C 10.098 -0.637 -8.393 1.00 . A A . 83 GLU CA 1 1
13 38355 1 1 83 GLU CB C 10.636 0.784 -8.436 1.00 . A A . 83 GLU CB 1 1
13 38356 1 1 83 GLU CD C 12.734 2.069 -8.860 1.00 . A A . 83 GLU CD 1 1
13 38357 1 1 83 GLU CG C 12.158 0.725 -8.413 1.00 . A A . 83 GLU CG 1 1
13 38358 1 1 83 GLU H H 8.169 0.265 -8.226 1.00 . A A . 83 GLU H 1 1
13 38359 1 1 83 GLU HA H 10.554 -1.258 -9.157 1.00 . A A . 83 GLU HA 1 1
13 38360 1 1 83 GLU HB2 H 10.298 1.272 -9.337 1.00 . A A . 83 GLU HB2 1 1
13 38361 1 1 83 GLU HB3 H 10.284 1.328 -7.571 1.00 . A A . 83 GLU HB3 1 1
13 38362 1 1 83 GLU HG2 H 12.490 0.501 -7.409 1.00 . A A . 83 GLU HG2 1 1
13 38363 1 1 83 GLU HG3 H 12.493 -0.053 -9.084 1.00 . A A . 83 GLU HG3 1 1
13 38364 1 1 83 GLU N N 8.636 -0.531 -8.550 1.00 . A A . 83 GLU N 1 1
13 38365 1 1 83 GLU O O 11.050 -0.721 -6.222 1.00 . A A . 83 GLU O 1 1
13 38366 1 1 83 GLU OE1 O 12.131 3.083 -8.549 1.00 . A A . 83 GLU OE1 1 1
13 38367 1 1 83 GLU OE2 O 13.771 2.063 -9.504 1.00 . A A . 83 GLU OE2 1 1
13 38368 1 1 84 SER C C 10.471 -2.307 -4.481 1.00 . A A . 84 SER C 1 1
13 38369 1 1 84 SER CA C 9.764 -3.117 -5.521 1.00 . A A . 84 SER CA 1 1
13 38370 1 1 84 SER CB C 10.510 -4.412 -5.832 1.00 . A A . 84 SER CB 1 1
13 38371 1 1 84 SER H H 9.113 -2.711 -7.501 1.00 . A A . 84 SER H 1 1
13 38372 1 1 84 SER HA H 8.789 -3.335 -5.177 1.00 . A A . 84 SER HA 1 1
13 38373 1 1 84 SER HB2 H 11.567 -4.224 -5.868 1.00 . A A . 84 SER HB2 1 1
13 38374 1 1 84 SER HB3 H 10.304 -5.139 -5.056 1.00 . A A . 84 SER HB3 1 1
13 38375 1 1 84 SER HG H 10.027 -5.869 -7.029 1.00 . A A . 84 SER HG 1 1
13 38376 1 1 84 SER N N 9.678 -2.369 -6.809 1.00 . A A . 84 SER N 1 1
13 38377 1 1 84 SER O O 11.415 -2.745 -3.840 1.00 . A A . 84 SER O 1 1
13 38378 1 1 84 SER OG O 10.078 -4.912 -7.091 1.00 . A A . 84 SER OG 1 1
13 38379 1 1 85 LEU C C 12.280 -1.053 -3.370 1.00 . A A . 85 LEU C 1 1
13 38380 1 1 85 LEU CA C 10.984 -0.255 -3.468 1.00 . A A . 85 LEU CA 1 1
13 38381 1 1 85 LEU CB C 10.213 -0.240 -2.148 1.00 . A A . 85 LEU CB 1 1
13 38382 1 1 85 LEU CD1 C 7.788 0.076 -2.663 1.00 . A A . 85 LEU CD1 1 1
13 38383 1 1 85 LEU CD2 C 8.877 1.441 -0.872 1.00 . A A . 85 LEU CD2 1 1
13 38384 1 1 85 LEU CG C 9.079 0.782 -2.237 1.00 . A A . 85 LEU CG 1 1
13 38385 1 1 85 LEU H H 9.469 -0.660 -4.974 1.00 . A A . 85 LEU H 1 1
13 38386 1 1 85 LEU HA H 11.161 0.737 -3.844 1.00 . A A . 85 LEU HA 1 1
13 38387 1 1 85 LEU HB2 H 9.800 -1.219 -1.967 1.00 . A A . 85 LEU HB2 1 1
13 38388 1 1 85 LEU HB3 H 10.873 0.023 -1.341 1.00 . A A . 85 LEU HB3 1 1
13 38389 1 1 85 LEU HD11 H 7.495 0.423 -3.642 1.00 . A A . 85 LEU HD11 1 1
13 38390 1 1 85 LEU HD12 H 7.004 0.298 -1.954 1.00 . A A . 85 LEU HD12 1 1
13 38391 1 1 85 LEU HD13 H 7.953 -0.988 -2.695 1.00 . A A . 85 LEU HD13 1 1
13 38392 1 1 85 LEU HD21 H 8.589 2.474 -1.011 1.00 . A A . 85 LEU HD21 1 1
13 38393 1 1 85 LEU HD22 H 9.798 1.398 -0.311 1.00 . A A . 85 LEU HD22 1 1
13 38394 1 1 85 LEU HD23 H 8.100 0.921 -0.331 1.00 . A A . 85 LEU HD23 1 1
13 38395 1 1 85 LEU HG H 9.333 1.536 -2.968 1.00 . A A . 85 LEU HG 1 1
13 38396 1 1 85 LEU N N 10.149 -1.057 -4.378 1.00 . A A . 85 LEU N 1 1
13 38397 1 1 85 LEU O O 13.009 -1.020 -2.424 1.00 . A A . 85 LEU O 1 1
13 38398 1 1 86 LYS C C 14.874 -1.609 -4.507 1.00 . A A . 86 LYS C 1 1
13 38399 1 1 86 LYS CA C 13.742 -2.564 -4.715 1.00 . A A . 86 LYS CA 1 1
13 38400 1 1 86 LYS CB C 13.588 -2.907 -6.210 1.00 . A A . 86 LYS CB 1 1
13 38401 1 1 86 LYS CD C 13.243 -4.753 -7.814 1.00 . A A . 86 LYS CD 1 1
13 38402 1 1 86 LYS CE C 13.628 -6.185 -8.191 1.00 . A A . 86 LYS CE 1 1
13 38403 1 1 86 LYS CG C 13.919 -4.365 -6.495 1.00 . A A . 86 LYS CG 1 1
13 38404 1 1 86 LYS H H 11.894 -1.670 -5.217 1.00 . A A . 86 LYS H 1 1
13 38405 1 1 86 LYS HA H 13.793 -3.436 -4.088 1.00 . A A . 86 LYS HA 1 1
13 38406 1 1 86 LYS HB2 H 12.559 -2.720 -6.513 1.00 . A A . 86 LYS HB2 1 1
13 38407 1 1 86 LYS HB3 H 14.233 -2.268 -6.794 1.00 . A A . 86 LYS HB3 1 1
13 38408 1 1 86 LYS HD2 H 12.169 -4.681 -7.702 1.00 . A A . 86 LYS HD2 1 1
13 38409 1 1 86 LYS HD3 H 13.562 -4.075 -8.595 1.00 . A A . 86 LYS HD3 1 1
13 38410 1 1 86 LYS HE2 H 14.573 -6.192 -8.718 1.00 . A A . 86 LYS HE2 1 1
13 38411 1 1 86 LYS HE3 H 13.682 -6.805 -7.310 1.00 . A A . 86 LYS HE3 1 1
13 38412 1 1 86 LYS HG2 H 14.991 -4.485 -6.581 1.00 . A A . 86 LYS HG2 1 1
13 38413 1 1 86 LYS HG3 H 13.543 -4.989 -5.699 1.00 . A A . 86 LYS HG3 1 1
13 38414 1 1 86 LYS HZ1 H 11.624 -6.597 -8.574 1.00 . A A . 86 LYS HZ1 1 1
13 38415 1 1 86 LYS HZ2 H 12.710 -7.642 -9.360 1.00 . A A . 86 LYS HZ2 1 1
13 38416 1 1 86 LYS HZ3 H 12.490 -6.057 -9.929 1.00 . A A . 86 LYS HZ3 1 1
13 38417 1 1 86 LYS N N 12.528 -1.748 -4.479 1.00 . A A . 86 LYS N 1 1
13 38418 1 1 86 LYS NZ N 12.530 -6.656 -9.081 1.00 . A A . 86 LYS NZ 1 1
13 38419 1 1 86 LYS O O 15.907 -1.890 -3.932 1.00 . A A . 86 LYS O 1 1
13 38420 1 1 87 LYS C C 15.389 1.131 -3.341 1.00 . A A . 87 LYS C 1 1
13 38421 1 1 87 LYS CA C 15.488 0.691 -4.791 1.00 . A A . 87 LYS CA 1 1
13 38422 1 1 87 LYS CB C 14.865 1.720 -5.727 1.00 . A A . 87 LYS CB 1 1
13 38423 1 1 87 LYS CD C 15.727 3.340 -7.424 1.00 . A A . 87 LYS CD 1 1
13 38424 1 1 87 LYS CE C 16.929 4.219 -7.776 1.00 . A A . 87 LYS CE 1 1
13 38425 1 1 87 LYS CG C 15.846 2.869 -5.973 1.00 . A A . 87 LYS CG 1 1
13 38426 1 1 87 LYS H H 13.711 -0.278 -5.344 1.00 . A A . 87 LYS H 1 1
13 38427 1 1 87 LYS HA H 16.491 0.443 -5.077 1.00 . A A . 87 LYS HA 1 1
13 38428 1 1 87 LYS HB2 H 14.614 1.236 -6.665 1.00 . A A . 87 LYS HB2 1 1
13 38429 1 1 87 LYS HB3 H 13.956 2.102 -5.276 1.00 . A A . 87 LYS HB3 1 1
13 38430 1 1 87 LYS HD2 H 15.702 2.482 -8.080 1.00 . A A . 87 LYS HD2 1 1
13 38431 1 1 87 LYS HD3 H 14.818 3.912 -7.544 1.00 . A A . 87 LYS HD3 1 1
13 38432 1 1 87 LYS HE2 H 17.313 4.701 -6.888 1.00 . A A . 87 LYS HE2 1 1
13 38433 1 1 87 LYS HE3 H 17.699 3.630 -8.250 1.00 . A A . 87 LYS HE3 1 1
13 38434 1 1 87 LYS HG2 H 15.614 3.688 -5.307 1.00 . A A . 87 LYS HG2 1 1
13 38435 1 1 87 LYS HG3 H 16.853 2.528 -5.790 1.00 . A A . 87 LYS HG3 1 1
13 38436 1 1 87 LYS HZ1 H 15.660 5.795 -8.266 1.00 . A A . 87 LYS HZ1 1 1
13 38437 1 1 87 LYS HZ2 H 15.993 4.746 -9.559 1.00 . A A . 87 LYS HZ2 1 1
13 38438 1 1 87 LYS HZ3 H 17.169 5.856 -9.039 1.00 . A A . 87 LYS HZ3 1 1
13 38439 1 1 87 LYS N N 14.588 -0.433 -4.942 1.00 . A A . 87 LYS N 1 1
13 38440 1 1 87 LYS NZ N 16.398 5.230 -8.732 1.00 . A A . 87 LYS NZ 1 1
13 38441 1 1 87 LYS O O 16.348 1.588 -2.737 1.00 . A A . 87 LYS O 1 1
13 38442 1 1 88 ALA C C 14.611 0.231 -0.454 1.00 . A A . 88 ALA C 1 1
13 38443 1 1 88 ALA CA C 14.077 1.356 -1.332 1.00 . A A . 88 ALA CA 1 1
13 38444 1 1 88 ALA CB C 12.583 1.575 -1.120 1.00 . A A . 88 ALA CB 1 1
13 38445 1 1 88 ALA H H 13.462 0.550 -3.250 1.00 . A A . 88 ALA H 1 1
13 38446 1 1 88 ALA HA H 14.615 2.271 -1.142 1.00 . A A . 88 ALA HA 1 1
13 38447 1 1 88 ALA HB1 H 12.224 0.901 -0.360 1.00 . A A . 88 ALA HB1 1 1
13 38448 1 1 88 ALA HB2 H 12.059 1.392 -2.045 1.00 . A A . 88 ALA HB2 1 1
13 38449 1 1 88 ALA HB3 H 12.410 2.592 -0.808 1.00 . A A . 88 ALA HB3 1 1
13 38450 1 1 88 ALA N N 14.223 0.960 -2.758 1.00 . A A . 88 ALA N 1 1
13 38451 1 1 88 ALA O O 14.963 0.419 0.687 1.00 . A A . 88 ALA O 1 1
13 38452 1 1 89 ALA C C 16.730 -2.007 -0.211 1.00 . A A . 89 ALA C 1 1
13 38453 1 1 89 ALA CA C 15.214 -2.069 -0.196 1.00 . A A . 89 ALA CA 1 1
13 38454 1 1 89 ALA CB C 14.675 -3.323 -0.882 1.00 . A A . 89 ALA CB 1 1
13 38455 1 1 89 ALA H H 14.408 -1.078 -1.923 1.00 . A A . 89 ALA H 1 1
13 38456 1 1 89 ALA HA H 14.857 -2.003 0.810 1.00 . A A . 89 ALA HA 1 1
13 38457 1 1 89 ALA HB1 H 13.742 -3.609 -0.421 1.00 . A A . 89 ALA HB1 1 1
13 38458 1 1 89 ALA HB2 H 15.388 -4.124 -0.782 1.00 . A A . 89 ALA HB2 1 1
13 38459 1 1 89 ALA HB3 H 14.508 -3.116 -1.928 1.00 . A A . 89 ALA HB3 1 1
13 38460 1 1 89 ALA N N 14.690 -0.943 -0.989 1.00 . A A . 89 ALA N 1 1
13 38461 1 1 89 ALA O O 17.374 -2.132 0.813 1.00 . A A . 89 ALA O 1 1
13 38462 1 1 90 GLU C C 19.184 -0.491 -0.460 1.00 . A A . 90 GLU C 1 1
13 38463 1 1 90 GLU CA C 18.785 -1.626 -1.404 1.00 . A A . 90 GLU CA 1 1
13 38464 1 1 90 GLU CB C 19.113 -1.271 -2.856 1.00 . A A . 90 GLU CB 1 1
13 38465 1 1 90 GLU CD C 19.030 -2.534 -5.013 1.00 . A A . 90 GLU CD 1 1
13 38466 1 1 90 GLU CG C 19.599 -2.523 -3.593 1.00 . A A . 90 GLU CG 1 1
13 38467 1 1 90 GLU H H 16.767 -1.619 -2.156 1.00 . A A . 90 GLU H 1 1
13 38468 1 1 90 GLU HA H 19.264 -2.550 -1.120 1.00 . A A . 90 GLU HA 1 1
13 38469 1 1 90 GLU HB2 H 18.227 -0.887 -3.341 1.00 . A A . 90 GLU HB2 1 1
13 38470 1 1 90 GLU HB3 H 19.889 -0.521 -2.876 1.00 . A A . 90 GLU HB3 1 1
13 38471 1 1 90 GLU HG2 H 20.678 -2.517 -3.636 1.00 . A A . 90 GLU HG2 1 1
13 38472 1 1 90 GLU HG3 H 19.264 -3.404 -3.066 1.00 . A A . 90 GLU HG3 1 1
13 38473 1 1 90 GLU N N 17.307 -1.758 -1.351 1.00 . A A . 90 GLU N 1 1
13 38474 1 1 90 GLU O O 20.250 -0.492 0.123 1.00 . A A . 90 GLU O 1 1
13 38475 1 1 90 GLU OE1 O 19.342 -1.625 -5.762 1.00 . A A . 90 GLU OE1 1 1
13 38476 1 1 90 GLU OE2 O 18.290 -3.452 -5.326 1.00 . A A . 90 GLU OE2 1 1
13 38477 1 1 91 GLY C C 18.552 1.180 2.073 1.00 . A A . 91 GLY C 1 1
13 38478 1 1 91 GLY CA C 18.612 1.621 0.599 1.00 . A A . 91 GLY CA 1 1
13 38479 1 1 91 GLY H H 17.457 0.454 -0.799 1.00 . A A . 91 GLY H 1 1
13 38480 1 1 91 GLY HA2 H 19.602 1.996 0.381 1.00 . A A . 91 GLY HA2 1 1
13 38481 1 1 91 GLY HA3 H 17.893 2.407 0.433 1.00 . A A . 91 GLY HA3 1 1
13 38482 1 1 91 GLY N N 18.313 0.479 -0.308 1.00 . A A . 91 GLY N 1 1
13 38483 1 1 91 GLY O O 19.295 1.685 2.892 1.00 . A A . 91 GLY O 1 1
13 38484 1 1 92 LEU C C 18.734 -1.175 4.194 1.00 . A A . 92 LEU C 1 1
13 38485 1 1 92 LEU CA C 17.631 -0.167 3.883 1.00 . A A . 92 LEU CA 1 1
13 38486 1 1 92 LEU CB C 16.234 -0.787 4.091 1.00 . A A . 92 LEU CB 1 1
13 38487 1 1 92 LEU CD1 C 16.329 -3.077 5.119 1.00 . A A . 92 LEU CD1 1 1
13 38488 1 1 92 LEU CD2 C 14.929 -2.674 3.092 1.00 . A A . 92 LEU CD2 1 1
13 38489 1 1 92 LEU CG C 16.234 -2.297 3.802 1.00 . A A . 92 LEU CG 1 1
13 38490 1 1 92 LEU H H 17.071 -0.158 1.779 1.00 . A A . 92 LEU H 1 1
13 38491 1 1 92 LEU HA H 17.741 0.692 4.520 1.00 . A A . 92 LEU HA 1 1
13 38492 1 1 92 LEU HB2 H 15.922 -0.623 5.110 1.00 . A A . 92 LEU HB2 1 1
13 38493 1 1 92 LEU HB3 H 15.538 -0.308 3.430 1.00 . A A . 92 LEU HB3 1 1
13 38494 1 1 92 LEU HD11 H 17.078 -3.849 5.026 1.00 . A A . 92 LEU HD11 1 1
13 38495 1 1 92 LEU HD12 H 15.374 -3.528 5.342 1.00 . A A . 92 LEU HD12 1 1
13 38496 1 1 92 LEU HD13 H 16.604 -2.404 5.918 1.00 . A A . 92 LEU HD13 1 1
13 38497 1 1 92 LEU HD21 H 14.446 -1.782 2.723 1.00 . A A . 92 LEU HD21 1 1
13 38498 1 1 92 LEU HD22 H 14.272 -3.177 3.786 1.00 . A A . 92 LEU HD22 1 1
13 38499 1 1 92 LEU HD23 H 15.148 -3.333 2.264 1.00 . A A . 92 LEU HD23 1 1
13 38500 1 1 92 LEU HG H 17.073 -2.549 3.170 1.00 . A A . 92 LEU HG 1 1
13 38501 1 1 92 LEU N N 17.684 0.253 2.440 1.00 . A A . 92 LEU N 1 1
13 38502 1 1 92 LEU O O 18.644 -1.928 5.143 1.00 . A A . 92 LEU O 1 1
13 38503 1 1 93 LYS C C 20.192 -3.597 3.651 1.00 . A A . 93 LYS C 1 1
13 38504 1 1 93 LYS CA C 20.844 -2.220 3.652 1.00 . A A . 93 LYS CA 1 1
13 38505 1 1 93 LYS CB C 21.424 -1.881 5.030 1.00 . A A . 93 LYS CB 1 1
13 38506 1 1 93 LYS CD C 22.548 0.239 4.332 1.00 . A A . 93 LYS CD 1 1
13 38507 1 1 93 LYS CE C 22.262 1.178 5.505 1.00 . A A . 93 LYS CE 1 1
13 38508 1 1 93 LYS CG C 22.773 -1.180 4.858 1.00 . A A . 93 LYS CG 1 1
13 38509 1 1 93 LYS H H 19.820 -0.626 2.622 1.00 . A A . 93 LYS H 1 1
13 38510 1 1 93 LYS HA H 21.605 -2.159 2.892 1.00 . A A . 93 LYS HA 1 1
13 38511 1 1 93 LYS HB2 H 20.744 -1.228 5.558 1.00 . A A . 93 LYS HB2 1 1
13 38512 1 1 93 LYS HB3 H 21.562 -2.789 5.596 1.00 . A A . 93 LYS HB3 1 1
13 38513 1 1 93 LYS HD2 H 23.432 0.572 3.808 1.00 . A A . 93 LYS HD2 1 1
13 38514 1 1 93 LYS HD3 H 21.705 0.243 3.656 1.00 . A A . 93 LYS HD3 1 1
13 38515 1 1 93 LYS HE2 H 21.573 1.955 5.203 1.00 . A A . 93 LYS HE2 1 1
13 38516 1 1 93 LYS HE3 H 21.865 0.626 6.343 1.00 . A A . 93 LYS HE3 1 1
13 38517 1 1 93 LYS HG2 H 23.279 -1.136 5.812 1.00 . A A . 93 LYS HG2 1 1
13 38518 1 1 93 LYS HG3 H 23.378 -1.732 4.154 1.00 . A A . 93 LYS HG3 1 1
13 38519 1 1 93 LYS HZ1 H 24.281 1.001 5.978 1.00 . A A . 93 LYS HZ1 1 1
13 38520 1 1 93 LYS HZ2 H 23.499 2.298 6.749 1.00 . A A . 93 LYS HZ2 1 1
13 38521 1 1 93 LYS HZ3 H 23.898 2.400 5.101 1.00 . A A . 93 LYS HZ3 1 1
13 38522 1 1 93 LYS N N 19.766 -1.222 3.397 1.00 . A A . 93 LYS N 1 1
13 38523 1 1 93 LYS NZ N 23.585 1.764 5.860 1.00 . A A . 93 LYS NZ 1 1
13 38524 1 1 93 LYS O O 20.524 -4.472 4.428 1.00 . A A . 93 LYS O 1 1
13 38525 1 1 94 TYR C C 19.444 -6.239 2.846 1.00 . A A . 94 TYR C 1 1
13 38526 1 1 94 TYR CA C 18.492 -5.047 2.666 1.00 . A A . 94 TYR CA 1 1
13 38527 1 1 94 TYR CB C 17.886 -5.007 1.256 1.00 . A A . 94 TYR CB 1 1
13 38528 1 1 94 TYR CD1 C 17.734 -7.445 0.736 1.00 . A A . 94 TYR CD1 1 1
13 38529 1 1 94 TYR CD2 C 19.344 -6.094 -0.467 1.00 . A A . 94 TYR CD2 1 1
13 38530 1 1 94 TYR CE1 C 18.156 -8.581 0.040 1.00 . A A . 94 TYR CE1 1 1
13 38531 1 1 94 TYR CE2 C 19.768 -7.226 -1.170 1.00 . A A . 94 TYR CE2 1 1
13 38532 1 1 94 TYR CG C 18.327 -6.211 0.481 1.00 . A A . 94 TYR CG 1 1
13 38533 1 1 94 TYR CZ C 19.176 -8.471 -0.917 1.00 . A A . 94 TYR CZ 1 1
13 38534 1 1 94 TYR H H 18.997 -3.019 2.185 1.00 . A A . 94 TYR H 1 1
13 38535 1 1 94 TYR HA H 17.700 -5.084 3.396 1.00 . A A . 94 TYR HA 1 1
13 38536 1 1 94 TYR HB2 H 16.811 -5.002 1.329 1.00 . A A . 94 TYR HB2 1 1
13 38537 1 1 94 TYR HB3 H 18.216 -4.115 0.746 1.00 . A A . 94 TYR HB3 1 1
13 38538 1 1 94 TYR HD1 H 16.943 -7.516 1.470 1.00 . A A . 94 TYR HD1 1 1
13 38539 1 1 94 TYR HD2 H 19.793 -5.125 -0.660 1.00 . A A . 94 TYR HD2 1 1
13 38540 1 1 94 TYR HE1 H 17.697 -9.540 0.238 1.00 . A A . 94 TYR HE1 1 1
13 38541 1 1 94 TYR HE2 H 20.553 -7.141 -1.903 1.00 . A A . 94 TYR HE2 1 1
13 38542 1 1 94 TYR HH H 20.070 -10.155 -0.992 1.00 . A A . 94 TYR HH 1 1
13 38543 1 1 94 TYR N N 19.235 -3.762 2.775 1.00 . A A . 94 TYR N 1 1
13 38544 1 1 94 TYR O O 19.079 -7.260 3.396 1.00 . A A . 94 TYR O 1 1
13 38545 1 1 94 TYR OH O 19.600 -9.587 -1.607 1.00 . A A . 94 TYR OH 1 1
13 38546 1 1 95 GLU C C 21.886 -7.475 4.037 1.00 . A A . 95 GLU C 1 1
13 38547 1 1 95 GLU CA C 21.641 -7.224 2.552 1.00 . A A . 95 GLU CA 1 1
13 38548 1 1 95 GLU CB C 22.923 -6.756 1.866 1.00 . A A . 95 GLU CB 1 1
13 38549 1 1 95 GLU CD C 23.937 -6.306 -0.375 1.00 . A A . 95 GLU CD 1 1
13 38550 1 1 95 GLU CG C 22.625 -6.388 0.410 1.00 . A A . 95 GLU CG 1 1
13 38551 1 1 95 GLU H H 20.938 -5.271 1.964 1.00 . A A . 95 GLU H 1 1
13 38552 1 1 95 GLU HA H 21.270 -8.116 2.078 1.00 . A A . 95 GLU HA 1 1
13 38553 1 1 95 GLU HB2 H 23.313 -5.894 2.384 1.00 . A A . 95 GLU HB2 1 1
13 38554 1 1 95 GLU HB3 H 23.652 -7.553 1.890 1.00 . A A . 95 GLU HB3 1 1
13 38555 1 1 95 GLU HG2 H 21.989 -7.144 -0.030 1.00 . A A . 95 GLU HG2 1 1
13 38556 1 1 95 GLU HG3 H 22.126 -5.432 0.375 1.00 . A A . 95 GLU HG3 1 1
13 38557 1 1 95 GLU N N 20.664 -6.106 2.395 1.00 . A A . 95 GLU N 1 1
13 38558 1 1 95 GLU O O 21.860 -8.599 4.500 1.00 . A A . 95 GLU O 1 1
13 38559 1 1 95 GLU OE1 O 24.909 -5.827 0.184 1.00 . A A . 95 GLU OE1 1 1
13 38560 1 1 95 GLU OE2 O 23.945 -6.721 -1.522 1.00 . A A . 95 GLU OE2 1 1
13 38561 1 1 96 ASP C C 21.132 -7.389 6.829 1.00 . A A . 96 ASP C 1 1
13 38562 1 1 96 ASP CA C 22.309 -6.601 6.261 1.00 . A A . 96 ASP CA 1 1
13 38563 1 1 96 ASP CB C 22.335 -5.185 6.838 1.00 . A A . 96 ASP CB 1 1
13 38564 1 1 96 ASP CG C 23.678 -4.526 6.518 1.00 . A A . 96 ASP CG 1 1
13 38565 1 1 96 ASP H H 22.090 -5.534 4.398 1.00 . A A . 96 ASP H 1 1
13 38566 1 1 96 ASP HA H 23.239 -7.107 6.457 1.00 . A A . 96 ASP HA 1 1
13 38567 1 1 96 ASP HB2 H 21.534 -4.605 6.402 1.00 . A A . 96 ASP HB2 1 1
13 38568 1 1 96 ASP HB3 H 22.204 -5.230 7.909 1.00 . A A . 96 ASP HB3 1 1
13 38569 1 1 96 ASP N N 22.096 -6.429 4.794 1.00 . A A . 96 ASP N 1 1
13 38570 1 1 96 ASP O O 21.288 -8.264 7.657 1.00 . A A . 96 ASP O 1 1
13 38571 1 1 96 ASP OD1 O 24.672 -5.233 6.493 1.00 . A A . 96 ASP OD1 1 1
13 38572 1 1 96 ASP OD2 O 23.690 -3.325 6.302 1.00 . A A . 96 ASP OD2 1 1
13 38573 1 1 97 PHE C C 18.795 -9.250 6.236 1.00 . A A . 97 PHE C 1 1
13 38574 1 1 97 PHE CA C 18.749 -7.833 6.813 1.00 . A A . 97 PHE CA 1 1
13 38575 1 1 97 PHE CB C 17.565 -7.053 6.236 1.00 . A A . 97 PHE CB 1 1
13 38576 1 1 97 PHE CD1 C 16.009 -8.014 7.971 1.00 . A A . 97 PHE CD1 1 1
13 38577 1 1 97 PHE CD2 C 15.975 -5.624 7.569 1.00 . A A . 97 PHE CD2 1 1
13 38578 1 1 97 PHE CE1 C 15.010 -7.866 8.940 1.00 . A A . 97 PHE CE1 1 1
13 38579 1 1 97 PHE CE2 C 14.977 -5.473 8.538 1.00 . A A . 97 PHE CE2 1 1
13 38580 1 1 97 PHE CG C 16.492 -6.894 7.286 1.00 . A A . 97 PHE CG 1 1
13 38581 1 1 97 PHE CZ C 14.493 -6.595 9.224 1.00 . A A . 97 PHE CZ 1 1
13 38582 1 1 97 PHE H H 19.871 -6.396 5.663 1.00 . A A . 97 PHE H 1 1
13 38583 1 1 97 PHE HA H 18.700 -7.855 7.890 1.00 . A A . 97 PHE HA 1 1
13 38584 1 1 97 PHE HB2 H 17.899 -6.078 5.916 1.00 . A A . 97 PHE HB2 1 1
13 38585 1 1 97 PHE HB3 H 17.160 -7.589 5.390 1.00 . A A . 97 PHE HB3 1 1
13 38586 1 1 97 PHE HD1 H 16.409 -8.994 7.753 1.00 . A A . 97 PHE HD1 1 1
13 38587 1 1 97 PHE HD2 H 16.350 -4.759 7.040 1.00 . A A . 97 PHE HD2 1 1
13 38588 1 1 97 PHE HE1 H 14.636 -8.730 9.469 1.00 . A A . 97 PHE HE1 1 1
13 38589 1 1 97 PHE HE2 H 14.578 -4.494 8.756 1.00 . A A . 97 PHE HE2 1 1
13 38590 1 1 97 PHE HZ H 13.722 -6.480 9.971 1.00 . A A . 97 PHE HZ 1 1
13 38591 1 1 97 PHE N N 19.956 -7.093 6.350 1.00 . A A . 97 PHE N 1 1
13 38592 1 1 97 PHE O O 18.289 -10.192 6.815 1.00 . A A . 97 PHE O 1 1
13 38593 1 1 98 ALA C C 20.394 -11.660 5.295 1.00 . A A . 98 ALA C 1 1
13 38594 1 1 98 ALA CA C 19.519 -10.735 4.447 1.00 . A A . 98 ALA CA 1 1
13 38595 1 1 98 ALA CB C 20.182 -10.462 3.095 1.00 . A A . 98 ALA CB 1 1
13 38596 1 1 98 ALA H H 19.810 -8.615 4.655 1.00 . A A . 98 ALA H 1 1
13 38597 1 1 98 ALA HA H 18.545 -11.166 4.301 1.00 . A A . 98 ALA HA 1 1
13 38598 1 1 98 ALA HB1 H 21.250 -10.364 3.230 1.00 . A A . 98 ALA HB1 1 1
13 38599 1 1 98 ALA HB2 H 19.788 -9.546 2.678 1.00 . A A . 98 ALA HB2 1 1
13 38600 1 1 98 ALA HB3 H 19.979 -11.281 2.420 1.00 . A A . 98 ALA HB3 1 1
13 38601 1 1 98 ALA N N 19.411 -9.396 5.092 1.00 . A A . 98 ALA N 1 1
13 38602 1 1 98 ALA O O 19.952 -12.685 5.778 1.00 . A A . 98 ALA O 1 1
13 38603 1 1 99 LYS C C 22.441 -11.787 7.768 1.00 . A A . 99 LYS C 1 1
13 38604 1 1 99 LYS CA C 22.554 -12.152 6.286 1.00 . A A . 99 LYS CA 1 1
13 38605 1 1 99 LYS CB C 23.955 -11.834 5.760 1.00 . A A . 99 LYS CB 1 1
13 38606 1 1 99 LYS CD C 25.172 -11.420 3.615 1.00 . A A . 99 LYS CD 1 1
13 38607 1 1 99 LYS CE C 24.600 -10.135 3.013 1.00 . A A . 99 LYS CE 1 1
13 38608 1 1 99 LYS CG C 24.048 -12.216 4.282 1.00 . A A . 99 LYS CG 1 1
13 38609 1 1 99 LYS H H 21.963 -10.473 5.071 1.00 . A A . 99 LYS H 1 1
13 38610 1 1 99 LYS HA H 22.333 -13.197 6.136 1.00 . A A . 99 LYS HA 1 1
13 38611 1 1 99 LYS HB2 H 24.149 -10.776 5.872 1.00 . A A . 99 LYS HB2 1 1
13 38612 1 1 99 LYS HB3 H 24.687 -12.394 6.322 1.00 . A A . 99 LYS HB3 1 1
13 38613 1 1 99 LYS HD2 H 25.921 -11.171 4.353 1.00 . A A . 99 LYS HD2 1 1
13 38614 1 1 99 LYS HD3 H 25.619 -12.014 2.833 1.00 . A A . 99 LYS HD3 1 1
13 38615 1 1 99 LYS HE2 H 23.770 -10.364 2.359 1.00 . A A . 99 LYS HE2 1 1
13 38616 1 1 99 LYS HE3 H 24.289 -9.458 3.793 1.00 . A A . 99 LYS HE3 1 1
13 38617 1 1 99 LYS HG2 H 24.254 -13.274 4.196 1.00 . A A . 99 LYS HG2 1 1
13 38618 1 1 99 LYS HG3 H 23.112 -11.992 3.792 1.00 . A A . 99 LYS HG3 1 1
13 38619 1 1 99 LYS HZ1 H 25.992 -10.179 1.466 1.00 . A A . 99 LYS HZ1 1 1
13 38620 1 1 99 LYS HZ2 H 26.541 -9.398 2.871 1.00 . A A . 99 LYS HZ2 1 1
13 38621 1 1 99 LYS HZ3 H 25.429 -8.624 1.845 1.00 . A A . 99 LYS HZ3 1 1
13 38622 1 1 99 LYS N N 21.635 -11.302 5.474 1.00 . A A . 99 LYS N 1 1
13 38623 1 1 99 LYS NZ N 25.726 -9.539 2.240 1.00 . A A . 99 LYS NZ 1 1
13 38624 1 1 99 LYS O O 21.350 -11.440 8.191 1.00 . A A . 99 LYS O 1 1
13 38625 1 1 99 LYS OXT O 23.446 -11.860 8.456 1.00 . A A . 99 LYS OXT 1 1
13 38626 2 1 1 MET C C -2.818 7.622 -10.016 1.00 . B B . 1 MET C 1 1
13 38627 2 1 1 MET CA C -4.340 7.804 -10.011 1.00 . B B . 1 MET CA 1 1
13 38628 2 1 1 MET CB C -4.858 8.084 -8.601 1.00 . B B . 1 MET CB 1 1
13 38629 2 1 1 MET CE C -6.209 9.145 -5.991 1.00 . B B . 1 MET CE 1 1
13 38630 2 1 1 MET CG C -6.080 9.003 -8.687 1.00 . B B . 1 MET CG 1 1
13 38631 2 1 1 MET H1 H -5.994 6.536 -10.095 1.00 . B B . 1 MET H1 1 1
13 38632 2 1 1 MET H2 H -4.502 5.727 -10.016 1.00 . B B . 1 MET H2 1 1
13 38633 2 1 1 MET H3 H -4.997 6.462 -11.464 1.00 . B B . 1 MET H3 1 1
13 38634 2 1 1 MET HA H -4.622 8.608 -10.672 1.00 . B B . 1 MET HA 1 1
13 38635 2 1 1 MET HB2 H -5.135 7.154 -8.127 1.00 . B B . 1 MET HB2 1 1
13 38636 2 1 1 MET HB3 H -4.087 8.569 -8.023 1.00 . B B . 1 MET HB3 1 1
13 38637 2 1 1 MET HE1 H -5.649 8.306 -5.602 1.00 . B B . 1 MET HE1 1 1
13 38638 2 1 1 MET HE2 H -6.833 9.552 -5.211 1.00 . B B . 1 MET HE2 1 1
13 38639 2 1 1 MET HE3 H -5.528 9.909 -6.340 1.00 . B B . 1 MET HE3 1 1
13 38640 2 1 1 MET HG2 H -5.767 10.030 -8.579 1.00 . B B . 1 MET HG2 1 1
13 38641 2 1 1 MET HG3 H -6.561 8.872 -9.645 1.00 . B B . 1 MET HG3 1 1
13 38642 2 1 1 MET N N -5.009 6.536 -10.427 1.00 . B B . 1 MET N 1 1
13 38643 2 1 1 MET O O -2.307 6.679 -10.584 1.00 . B B . 1 MET O 1 1
13 38644 2 1 1 MET SD S -7.242 8.591 -7.367 1.00 . B B . 1 MET SD 1 1
13 38645 2 1 2 ASN C C 0.037 9.511 -8.548 1.00 . B B . 2 ASN C 1 1
13 38646 2 1 2 ASN CA C -0.596 8.395 -9.383 1.00 . B B . 2 ASN CA 1 1
13 38647 2 1 2 ASN CB C -0.175 8.531 -10.853 1.00 . B B . 2 ASN CB 1 1
13 38648 2 1 2 ASN CG C 1.274 8.075 -11.032 1.00 . B B . 2 ASN CG 1 1
13 38649 2 1 2 ASN H H -2.517 9.276 -8.947 1.00 . B B . 2 ASN H 1 1
13 38650 2 1 2 ASN HA H -0.306 7.439 -9.001 1.00 . B B . 2 ASN HA 1 1
13 38651 2 1 2 ASN HB2 H -0.820 7.923 -11.470 1.00 . B B . 2 ASN HB2 1 1
13 38652 2 1 2 ASN HB3 H -0.262 9.564 -11.155 1.00 . B B . 2 ASN HB3 1 1
13 38653 2 1 2 ASN HD21 H 1.999 9.923 -11.081 1.00 . B B . 2 ASN HD21 1 1
13 38654 2 1 2 ASN HD22 H 3.152 8.688 -11.239 1.00 . B B . 2 ASN HD22 1 1
13 38655 2 1 2 ASN N N -2.087 8.521 -9.396 1.00 . B B . 2 ASN N 1 1
13 38656 2 1 2 ASN ND2 N 2.220 8.969 -11.125 1.00 . B B . 2 ASN ND2 1 1
13 38657 2 1 2 ASN O O -0.646 10.375 -8.033 1.00 . B B . 2 ASN O 1 1
13 38658 2 1 2 ASN OD1 O 1.549 6.894 -11.091 1.00 . B B . 2 ASN OD1 1 1
13 38659 2 1 3 LYS C C 1.485 11.954 -7.967 1.00 . B B . 3 LYS C 1 1
13 38660 2 1 3 LYS CA C 2.047 10.566 -7.622 1.00 . B B . 3 LYS CA 1 1
13 38661 2 1 3 LYS CB C 3.528 10.474 -8.026 1.00 . B B . 3 LYS CB 1 1
13 38662 2 1 3 LYS CD C 5.746 10.801 -6.865 1.00 . B B . 3 LYS CD 1 1
13 38663 2 1 3 LYS CE C 6.588 10.408 -5.635 1.00 . B B . 3 LYS CE 1 1
13 38664 2 1 3 LYS CG C 4.378 10.097 -6.804 1.00 . B B . 3 LYS CG 1 1
13 38665 2 1 3 LYS H H 1.869 8.785 -8.840 1.00 . B B . 3 LYS H 1 1
13 38666 2 1 3 LYS HA H 1.942 10.374 -6.565 1.00 . B B . 3 LYS HA 1 1
13 38667 2 1 3 LYS HB2 H 3.645 9.721 -8.792 1.00 . B B . 3 LYS HB2 1 1
13 38668 2 1 3 LYS HB3 H 3.857 11.429 -8.408 1.00 . B B . 3 LYS HB3 1 1
13 38669 2 1 3 LYS HD2 H 6.265 10.510 -7.766 1.00 . B B . 3 LYS HD2 1 1
13 38670 2 1 3 LYS HD3 H 5.599 11.870 -6.867 1.00 . B B . 3 LYS HD3 1 1
13 38671 2 1 3 LYS HE2 H 6.848 9.356 -5.668 1.00 . B B . 3 LYS HE2 1 1
13 38672 2 1 3 LYS HE3 H 7.485 11.010 -5.570 1.00 . B B . 3 LYS HE3 1 1
13 38673 2 1 3 LYS HG2 H 3.861 10.398 -5.904 1.00 . B B . 3 LYS HG2 1 1
13 38674 2 1 3 LYS HG3 H 4.526 9.031 -6.790 1.00 . B B . 3 LYS HG3 1 1
13 38675 2 1 3 LYS HZ1 H 5.161 9.836 -4.233 1.00 . B B . 3 LYS HZ1 1 1
13 38676 2 1 3 LYS HZ2 H 5.049 11.460 -4.710 1.00 . B B . 3 LYS HZ2 1 1
13 38677 2 1 3 LYS HZ3 H 6.284 10.966 -3.656 1.00 . B B . 3 LYS HZ3 1 1
13 38678 2 1 3 LYS N N 1.346 9.500 -8.416 1.00 . B B . 3 LYS N 1 1
13 38679 2 1 3 LYS NZ N 5.704 10.688 -4.471 1.00 . B B . 3 LYS NZ 1 1
13 38680 2 1 3 LYS O O 1.570 12.877 -7.184 1.00 . B B . 3 LYS O 1 1
13 38681 2 1 4 THR C C -1.205 13.374 -9.352 1.00 . B B . 4 THR C 1 1
13 38682 2 1 4 THR CA C 0.314 13.425 -9.513 1.00 . B B . 4 THR CA 1 1
13 38683 2 1 4 THR CB C 0.701 13.621 -10.984 1.00 . B B . 4 THR CB 1 1
13 38684 2 1 4 THR CG2 C -0.104 14.778 -11.585 1.00 . B B . 4 THR CG2 1 1
13 38685 2 1 4 THR H H 0.830 11.338 -9.743 1.00 . B B . 4 THR H 1 1
13 38686 2 1 4 THR HA H 0.728 14.216 -8.908 1.00 . B B . 4 THR HA 1 1
13 38687 2 1 4 THR HB H 0.490 12.717 -11.534 1.00 . B B . 4 THR HB 1 1
13 38688 2 1 4 THR HG1 H 2.538 13.128 -11.390 1.00 . B B . 4 THR HG1 1 1
13 38689 2 1 4 THR HG21 H -1.015 14.393 -12.020 1.00 . B B . 4 THR HG21 1 1
13 38690 2 1 4 THR HG22 H 0.482 15.264 -12.349 1.00 . B B . 4 THR HG22 1 1
13 38691 2 1 4 THR HG23 H -0.348 15.488 -10.809 1.00 . B B . 4 THR HG23 1 1
13 38692 2 1 4 THR N N 0.897 12.102 -9.128 1.00 . B B . 4 THR N 1 1
13 38693 2 1 4 THR O O -1.822 14.283 -8.824 1.00 . B B . 4 THR O 1 1
13 38694 2 1 4 THR OG1 O 2.088 13.914 -11.069 1.00 . B B . 4 THR OG1 1 1
13 38695 2 1 5 GLU C C -3.637 12.198 -8.158 1.00 . B B . 5 GLU C 1 1
13 38696 2 1 5 GLU CA C -3.289 12.188 -9.647 1.00 . B B . 5 GLU CA 1 1
13 38697 2 1 5 GLU CB C -3.654 10.857 -10.307 1.00 . B B . 5 GLU CB 1 1
13 38698 2 1 5 GLU CD C -4.226 10.068 -12.610 1.00 . B B . 5 GLU CD 1 1
13 38699 2 1 5 GLU CG C -4.529 11.116 -11.537 1.00 . B B . 5 GLU CG 1 1
13 38700 2 1 5 GLU H H -1.294 11.587 -10.202 1.00 . B B . 5 GLU H 1 1
13 38701 2 1 5 GLU HA H -3.779 13.001 -10.150 1.00 . B B . 5 GLU HA 1 1
13 38702 2 1 5 GLU HB2 H -2.753 10.347 -10.610 1.00 . B B . 5 GLU HB2 1 1
13 38703 2 1 5 GLU HB3 H -4.195 10.246 -9.606 1.00 . B B . 5 GLU HB3 1 1
13 38704 2 1 5 GLU HG2 H -5.570 11.057 -11.257 1.00 . B B . 5 GLU HG2 1 1
13 38705 2 1 5 GLU HG3 H -4.316 12.099 -11.929 1.00 . B B . 5 GLU HG3 1 1
13 38706 2 1 5 GLU N N -1.812 12.308 -9.791 1.00 . B B . 5 GLU N 1 1
13 38707 2 1 5 GLU O O -4.516 12.912 -7.719 1.00 . B B . 5 GLU O 1 1
13 38708 2 1 5 GLU OE1 O -3.068 9.718 -12.759 1.00 . B B . 5 GLU OE1 1 1
13 38709 2 1 5 GLU OE2 O -5.160 9.633 -13.265 1.00 . B B . 5 GLU OE2 1 1
13 38710 2 1 6 LEU C C -2.854 12.820 -5.335 1.00 . B B . 6 LEU C 1 1
13 38711 2 1 6 LEU CA C -3.213 11.449 -5.902 1.00 . B B . 6 LEU CA 1 1
13 38712 2 1 6 LEU CB C -2.313 10.366 -5.305 1.00 . B B . 6 LEU CB 1 1
13 38713 2 1 6 LEU CD1 C -1.965 7.932 -5.756 1.00 . B B . 6 LEU CD1 1 1
13 38714 2 1 6 LEU CD2 C -3.672 8.664 -4.084 1.00 . B B . 6 LEU CD2 1 1
13 38715 2 1 6 LEU CG C -3.001 9.006 -5.417 1.00 . B B . 6 LEU CG 1 1
13 38716 2 1 6 LEU H H -2.214 10.877 -7.731 1.00 . B B . 6 LEU H 1 1
13 38717 2 1 6 LEU HA H -4.249 11.232 -5.713 1.00 . B B . 6 LEU HA 1 1
13 38718 2 1 6 LEU HB2 H -1.376 10.342 -5.844 1.00 . B B . 6 LEU HB2 1 1
13 38719 2 1 6 LEU HB3 H -2.124 10.588 -4.266 1.00 . B B . 6 LEU HB3 1 1
13 38720 2 1 6 LEU HD11 H -2.188 7.030 -5.208 1.00 . B B . 6 LEU HD11 1 1
13 38721 2 1 6 LEU HD12 H -0.980 8.284 -5.485 1.00 . B B . 6 LEU HD12 1 1
13 38722 2 1 6 LEU HD13 H -1.994 7.727 -6.816 1.00 . B B . 6 LEU HD13 1 1
13 38723 2 1 6 LEU HD21 H -4.664 9.090 -4.060 1.00 . B B . 6 LEU HD21 1 1
13 38724 2 1 6 LEU HD22 H -3.086 9.070 -3.272 1.00 . B B . 6 LEU HD22 1 1
13 38725 2 1 6 LEU HD23 H -3.738 7.592 -3.979 1.00 . B B . 6 LEU HD23 1 1
13 38726 2 1 6 LEU HG H -3.746 9.046 -6.198 1.00 . B B . 6 LEU HG 1 1
13 38727 2 1 6 LEU N N -2.934 11.437 -7.367 1.00 . B B . 6 LEU N 1 1
13 38728 2 1 6 LEU O O -3.451 13.288 -4.380 1.00 . B B . 6 LEU O 1 1
13 38729 2 1 7 ILE C C -2.786 15.703 -5.469 1.00 . B B . 7 ILE C 1 1
13 38730 2 1 7 ILE CA C -1.532 14.840 -5.441 1.00 . B B . 7 ILE CA 1 1
13 38731 2 1 7 ILE CB C -0.462 15.350 -6.419 1.00 . B B . 7 ILE CB 1 1
13 38732 2 1 7 ILE CD1 C 1.978 15.868 -6.654 1.00 . B B . 7 ILE CD1 1 1
13 38733 2 1 7 ILE CG1 C 0.911 15.227 -5.762 1.00 . B B . 7 ILE CG1 1 1
13 38734 2 1 7 ILE CG2 C -0.724 16.816 -6.774 1.00 . B B . 7 ILE CG2 1 1
13 38735 2 1 7 ILE H H -1.449 13.109 -6.714 1.00 . B B . 7 ILE H 1 1
13 38736 2 1 7 ILE HA H -1.136 14.786 -4.442 1.00 . B B . 7 ILE HA 1 1
13 38737 2 1 7 ILE HB H -0.483 14.754 -7.317 1.00 . B B . 7 ILE HB 1 1
13 38738 2 1 7 ILE HD11 H 1.888 16.944 -6.602 1.00 . B B . 7 ILE HD11 1 1
13 38739 2 1 7 ILE HD12 H 1.836 15.544 -7.674 1.00 . B B . 7 ILE HD12 1 1
13 38740 2 1 7 ILE HD13 H 2.958 15.572 -6.313 1.00 . B B . 7 ILE HD13 1 1
13 38741 2 1 7 ILE HG12 H 0.889 15.727 -4.808 1.00 . B B . 7 ILE HG12 1 1
13 38742 2 1 7 ILE HG13 H 1.148 14.189 -5.614 1.00 . B B . 7 ILE HG13 1 1
13 38743 2 1 7 ILE HG21 H -1.095 17.332 -5.903 1.00 . B B . 7 ILE HG21 1 1
13 38744 2 1 7 ILE HG22 H -1.457 16.867 -7.562 1.00 . B B . 7 ILE HG22 1 1
13 38745 2 1 7 ILE HG23 H 0.193 17.279 -7.103 1.00 . B B . 7 ILE HG23 1 1
13 38746 2 1 7 ILE N N -1.901 13.487 -5.933 1.00 . B B . 7 ILE N 1 1
13 38747 2 1 7 ILE O O -3.245 16.190 -4.454 1.00 . B B . 7 ILE O 1 1
13 38748 2 1 8 LYS C C -5.685 16.002 -5.875 1.00 . B B . 8 LYS C 1 1
13 38749 2 1 8 LYS CA C -4.604 16.665 -6.725 1.00 . B B . 8 LYS CA 1 1
13 38750 2 1 8 LYS CB C -4.988 16.675 -8.209 1.00 . B B . 8 LYS CB 1 1
13 38751 2 1 8 LYS CD C -5.934 15.248 -10.029 1.00 . B B . 8 LYS CD 1 1
13 38752 2 1 8 LYS CE C -6.186 13.805 -10.466 1.00 . B B . 8 LYS CE 1 1
13 38753 2 1 8 LYS CG C -5.178 15.243 -8.702 1.00 . B B . 8 LYS CG 1 1
13 38754 2 1 8 LYS H H -2.978 15.440 -7.420 1.00 . B B . 8 LYS H 1 1
13 38755 2 1 8 LYS HA H -4.426 17.668 -6.382 1.00 . B B . 8 LYS HA 1 1
13 38756 2 1 8 LYS HB2 H -5.908 17.225 -8.337 1.00 . B B . 8 LYS HB2 1 1
13 38757 2 1 8 LYS HB3 H -4.203 17.148 -8.780 1.00 . B B . 8 LYS HB3 1 1
13 38758 2 1 8 LYS HD2 H -6.878 15.760 -9.905 1.00 . B B . 8 LYS HD2 1 1
13 38759 2 1 8 LYS HD3 H -5.344 15.752 -10.780 1.00 . B B . 8 LYS HD3 1 1
13 38760 2 1 8 LYS HE2 H -5.414 13.482 -11.150 1.00 . B B . 8 LYS HE2 1 1
13 38761 2 1 8 LYS HE3 H -6.224 13.153 -9.606 1.00 . B B . 8 LYS HE3 1 1
13 38762 2 1 8 LYS HG2 H -4.212 14.780 -8.840 1.00 . B B . 8 LYS HG2 1 1
13 38763 2 1 8 LYS HG3 H -5.744 14.685 -7.972 1.00 . B B . 8 LYS HG3 1 1
13 38764 2 1 8 LYS HZ1 H -7.448 14.418 -12.004 1.00 . B B . 8 LYS HZ1 1 1
13 38765 2 1 8 LYS HZ2 H -8.222 14.237 -10.502 1.00 . B B . 8 LYS HZ2 1 1
13 38766 2 1 8 LYS HZ3 H -7.788 12.866 -11.408 1.00 . B B . 8 LYS HZ3 1 1
13 38767 2 1 8 LYS N N -3.359 15.864 -6.626 1.00 . B B . 8 LYS N 1 1
13 38768 2 1 8 LYS NZ N -7.511 13.833 -11.146 1.00 . B B . 8 LYS NZ 1 1
13 38769 2 1 8 LYS O O -6.584 16.657 -5.391 1.00 . B B . 8 LYS O 1 1
13 38770 2 1 9 ALA C C -6.610 14.693 -3.428 1.00 . B B . 9 ALA C 1 1
13 38771 2 1 9 ALA CA C -6.617 14.038 -4.804 1.00 . B B . 9 ALA CA 1 1
13 38772 2 1 9 ALA CB C -6.171 12.587 -4.707 1.00 . B B . 9 ALA CB 1 1
13 38773 2 1 9 ALA H H -4.849 14.179 -6.036 1.00 . B B . 9 ALA H 1 1
13 38774 2 1 9 ALA HA H -7.596 14.107 -5.255 1.00 . B B . 9 ALA HA 1 1
13 38775 2 1 9 ALA HB1 H -5.758 12.277 -5.654 1.00 . B B . 9 ALA HB1 1 1
13 38776 2 1 9 ALA HB2 H -7.019 11.968 -4.461 1.00 . B B . 9 ALA HB2 1 1
13 38777 2 1 9 ALA HB3 H -5.420 12.493 -3.936 1.00 . B B . 9 ALA HB3 1 1
13 38778 2 1 9 ALA N N -5.596 14.706 -5.657 1.00 . B B . 9 ALA N 1 1
13 38779 2 1 9 ALA O O -7.643 14.920 -2.833 1.00 . B B . 9 ALA O 1 1
13 38780 2 1 10 ILE C C -5.449 17.212 -1.917 1.00 . B B . 10 ILE C 1 1
13 38781 2 1 10 ILE CA C -5.378 15.725 -1.628 1.00 . B B . 10 ILE CA 1 1
13 38782 2 1 10 ILE CB C -4.018 15.308 -1.035 1.00 . B B . 10 ILE CB 1 1
13 38783 2 1 10 ILE CD1 C -4.953 13.081 -0.374 1.00 . B B . 10 ILE CD1 1 1
13 38784 2 1 10 ILE CG1 C -4.238 14.339 0.128 1.00 . B B . 10 ILE CG1 1 1
13 38785 2 1 10 ILE CG2 C -3.246 16.534 -0.527 1.00 . B B . 10 ILE CG2 1 1
13 38786 2 1 10 ILE H H -4.621 14.894 -3.441 1.00 . B B . 10 ILE H 1 1
13 38787 2 1 10 ILE HA H -6.195 15.419 -0.993 1.00 . B B . 10 ILE HA 1 1
13 38788 2 1 10 ILE HB H -3.433 14.818 -1.800 1.00 . B B . 10 ILE HB 1 1
13 38789 2 1 10 ILE HD11 H -4.266 12.248 -0.363 1.00 . B B . 10 ILE HD11 1 1
13 38790 2 1 10 ILE HD12 H -5.305 13.243 -1.382 1.00 . B B . 10 ILE HD12 1 1
13 38791 2 1 10 ILE HD13 H -5.792 12.864 0.270 1.00 . B B . 10 ILE HD13 1 1
13 38792 2 1 10 ILE HG12 H -3.281 14.065 0.551 1.00 . B B . 10 ILE HG12 1 1
13 38793 2 1 10 ILE HG13 H -4.841 14.817 0.885 1.00 . B B . 10 ILE HG13 1 1
13 38794 2 1 10 ILE HG21 H -3.913 17.177 0.027 1.00 . B B . 10 ILE HG21 1 1
13 38795 2 1 10 ILE HG22 H -2.838 17.076 -1.367 1.00 . B B . 10 ILE HG22 1 1
13 38796 2 1 10 ILE HG23 H -2.441 16.210 0.118 1.00 . B B . 10 ILE HG23 1 1
13 38797 2 1 10 ILE N N -5.448 15.044 -2.935 1.00 . B B . 10 ILE N 1 1
13 38798 2 1 10 ILE O O -6.068 17.975 -1.210 1.00 . B B . 10 ILE O 1 1
13 38799 2 1 11 ALA C C -6.411 19.426 -3.582 1.00 . B B . 11 ALA C 1 1
13 38800 2 1 11 ALA CA C -4.940 19.061 -3.340 1.00 . B B . 11 ALA CA 1 1
13 38801 2 1 11 ALA CB C -4.109 19.199 -4.612 1.00 . B B . 11 ALA CB 1 1
13 38802 2 1 11 ALA H H -4.398 16.988 -3.587 1.00 . B B . 11 ALA H 1 1
13 38803 2 1 11 ALA HA H -4.525 19.663 -2.541 1.00 . B B . 11 ALA HA 1 1
13 38804 2 1 11 ALA HB1 H -3.463 20.057 -4.530 1.00 . B B . 11 ALA HB1 1 1
13 38805 2 1 11 ALA HB2 H -4.766 19.318 -5.459 1.00 . B B . 11 ALA HB2 1 1
13 38806 2 1 11 ALA HB3 H -3.508 18.309 -4.746 1.00 . B B . 11 ALA HB3 1 1
13 38807 2 1 11 ALA N N -4.859 17.626 -2.991 1.00 . B B . 11 ALA N 1 1
13 38808 2 1 11 ALA O O -6.776 20.584 -3.637 1.00 . B B . 11 ALA O 1 1
13 38809 2 1 12 GLN C C -9.494 18.215 -2.694 1.00 . B B . 12 GLN C 1 1
13 38810 2 1 12 GLN CA C -8.707 18.696 -3.917 1.00 . B B . 12 GLN CA 1 1
13 38811 2 1 12 GLN CB C -9.077 17.900 -5.175 1.00 . B B . 12 GLN CB 1 1
13 38812 2 1 12 GLN CD C -11.189 19.209 -5.472 1.00 . B B . 12 GLN CD 1 1
13 38813 2 1 12 GLN CG C -10.598 17.806 -5.319 1.00 . B B . 12 GLN CG 1 1
13 38814 2 1 12 GLN H H -6.945 17.509 -3.646 1.00 . B B . 12 GLN H 1 1
13 38815 2 1 12 GLN HA H -8.870 19.748 -4.069 1.00 . B B . 12 GLN HA 1 1
13 38816 2 1 12 GLN HB2 H -8.664 18.391 -6.043 1.00 . B B . 12 GLN HB2 1 1
13 38817 2 1 12 GLN HB3 H -8.667 16.904 -5.098 1.00 . B B . 12 GLN HB3 1 1
13 38818 2 1 12 GLN HE21 H -9.874 19.767 -6.851 1.00 . B B . 12 GLN HE21 1 1
13 38819 2 1 12 GLN HE22 H -11.021 20.943 -6.425 1.00 . B B . 12 GLN HE22 1 1
13 38820 2 1 12 GLN HG2 H -10.837 17.216 -6.192 1.00 . B B . 12 GLN HG2 1 1
13 38821 2 1 12 GLN HG3 H -11.013 17.334 -4.442 1.00 . B B . 12 GLN HG3 1 1
13 38822 2 1 12 GLN N N -7.260 18.433 -3.704 1.00 . B B . 12 GLN N 1 1
13 38823 2 1 12 GLN NE2 N -10.650 20.042 -6.319 1.00 . B B . 12 GLN NE2 1 1
13 38824 2 1 12 GLN O O -10.351 18.916 -2.189 1.00 . B B . 12 GLN O 1 1
13 38825 2 1 12 GLN OE1 O -12.151 19.551 -4.813 1.00 . B B . 12 GLN OE1 1 1
13 38826 2 1 13 ASP C C -9.542 17.541 0.161 1.00 . B B . 13 ASP C 1 1
13 38827 2 1 13 ASP CA C -9.905 16.579 -0.958 1.00 . B B . 13 ASP CA 1 1
13 38828 2 1 13 ASP CB C -9.357 15.184 -0.661 1.00 . B B . 13 ASP CB 1 1
13 38829 2 1 13 ASP CG C -9.966 14.173 -1.634 1.00 . B B . 13 ASP CG 1 1
13 38830 2 1 13 ASP H H -8.466 16.507 -2.573 1.00 . B B . 13 ASP H 1 1
13 38831 2 1 13 ASP HA H -10.972 16.549 -1.120 1.00 . B B . 13 ASP HA 1 1
13 38832 2 1 13 ASP HB2 H -8.281 15.191 -0.769 1.00 . B B . 13 ASP HB2 1 1
13 38833 2 1 13 ASP HB3 H -9.612 14.907 0.351 1.00 . B B . 13 ASP HB3 1 1
13 38834 2 1 13 ASP N N -9.188 17.047 -2.183 1.00 . B B . 13 ASP N 1 1
13 38835 2 1 13 ASP O O -10.328 17.855 1.033 1.00 . B B . 13 ASP O 1 1
13 38836 2 1 13 ASP OD1 O -10.105 14.510 -2.799 1.00 . B B . 13 ASP OD1 1 1
13 38837 2 1 13 ASP OD2 O -10.285 13.080 -1.199 1.00 . B B . 13 ASP OD2 1 1
13 38838 2 1 14 THR C C -7.974 20.400 0.451 1.00 . B B . 14 THR C 1 1
13 38839 2 1 14 THR CA C -7.839 19.004 1.081 1.00 . B B . 14 THR CA 1 1
13 38840 2 1 14 THR CB C -6.375 18.584 1.283 1.00 . B B . 14 THR CB 1 1
13 38841 2 1 14 THR CG2 C -6.095 18.358 2.755 1.00 . B B . 14 THR CG2 1 1
13 38842 2 1 14 THR H H -7.755 17.757 -0.644 1.00 . B B . 14 THR H 1 1
13 38843 2 1 14 THR HA H -8.389 18.936 2.006 1.00 . B B . 14 THR HA 1 1
13 38844 2 1 14 THR HB H -5.715 19.348 0.898 1.00 . B B . 14 THR HB 1 1
13 38845 2 1 14 THR HG1 H -5.469 16.866 1.087 1.00 . B B . 14 THR HG1 1 1
13 38846 2 1 14 THR HG21 H -6.020 17.300 2.943 1.00 . B B . 14 THR HG21 1 1
13 38847 2 1 14 THR HG22 H -6.899 18.771 3.343 1.00 . B B . 14 THR HG22 1 1
13 38848 2 1 14 THR HG23 H -5.166 18.836 3.018 1.00 . B B . 14 THR HG23 1 1
13 38849 2 1 14 THR N N -8.340 18.027 0.093 1.00 . B B . 14 THR N 1 1
13 38850 2 1 14 THR O O -8.821 21.185 0.832 1.00 . B B . 14 THR O 1 1
13 38851 2 1 14 THR OG1 O -6.138 17.357 0.603 1.00 . B B . 14 THR OG1 1 1
13 38852 2 1 15 GLY C C -7.103 23.177 -0.308 1.00 . B B . 15 GLY C 1 1
13 38853 2 1 15 GLY CA C -7.288 22.001 -1.264 1.00 . B B . 15 GLY CA 1 1
13 38854 2 1 15 GLY H H -6.530 20.020 -0.854 1.00 . B B . 15 GLY H 1 1
13 38855 2 1 15 GLY HA2 H -6.528 22.049 -2.030 1.00 . B B . 15 GLY HA2 1 1
13 38856 2 1 15 GLY HA3 H -8.261 22.073 -1.726 1.00 . B B . 15 GLY HA3 1 1
13 38857 2 1 15 GLY N N -7.180 20.686 -0.549 1.00 . B B . 15 GLY N 1 1
13 38858 2 1 15 GLY O O -7.518 24.285 -0.586 1.00 . B B . 15 GLY O 1 1
13 38859 2 1 16 LEU C C -5.312 25.096 1.149 1.00 . B B . 16 LEU C 1 1
13 38860 2 1 16 LEU CA C -6.237 24.071 1.768 1.00 . B B . 16 LEU CA 1 1
13 38861 2 1 16 LEU CB C -5.540 23.439 2.968 1.00 . B B . 16 LEU CB 1 1
13 38862 2 1 16 LEU CD1 C -6.193 21.053 3.102 1.00 . B B . 16 LEU CD1 1 1
13 38863 2 1 16 LEU CD2 C -6.250 22.482 5.149 1.00 . B B . 16 LEU CD2 1 1
13 38864 2 1 16 LEU CG C -6.477 22.451 3.633 1.00 . B B . 16 LEU CG 1 1
13 38865 2 1 16 LEU H H -6.138 22.056 0.986 1.00 . B B . 16 LEU H 1 1
13 38866 2 1 16 LEU HA H -7.161 24.523 2.069 1.00 . B B . 16 LEU HA 1 1
13 38867 2 1 16 LEU HB2 H -4.649 22.924 2.640 1.00 . B B . 16 LEU HB2 1 1
13 38868 2 1 16 LEU HB3 H -5.271 24.210 3.675 1.00 . B B . 16 LEU HB3 1 1
13 38869 2 1 16 LEU HD11 H -7.112 20.600 2.773 1.00 . B B . 16 LEU HD11 1 1
13 38870 2 1 16 LEU HD12 H -5.758 20.454 3.882 1.00 . B B . 16 LEU HD12 1 1
13 38871 2 1 16 LEU HD13 H -5.503 21.108 2.274 1.00 . B B . 16 LEU HD13 1 1
13 38872 2 1 16 LEU HD21 H -6.966 21.839 5.636 1.00 . B B . 16 LEU HD21 1 1
13 38873 2 1 16 LEU HD22 H -6.360 23.490 5.514 1.00 . B B . 16 LEU HD22 1 1
13 38874 2 1 16 LEU HD23 H -5.251 22.131 5.366 1.00 . B B . 16 LEU HD23 1 1
13 38875 2 1 16 LEU HG H -7.493 22.720 3.401 1.00 . B B . 16 LEU HG 1 1
13 38876 2 1 16 LEU N N -6.470 22.953 0.799 1.00 . B B . 16 LEU N 1 1
13 38877 2 1 16 LEU O O -5.677 26.225 0.887 1.00 . B B . 16 LEU O 1 1
13 38878 2 1 17 THR C C -2.339 24.834 -0.742 1.00 . B B . 17 THR C 1 1
13 38879 2 1 17 THR CA C -3.101 25.592 0.337 1.00 . B B . 17 THR CA 1 1
13 38880 2 1 17 THR CB C -2.185 25.938 1.524 1.00 . B B . 17 THR CB 1 1
13 38881 2 1 17 THR CG2 C -0.882 25.137 1.453 1.00 . B B . 17 THR CG2 1 1
13 38882 2 1 17 THR H H -3.852 23.774 1.158 1.00 . B B . 17 THR H 1 1
13 38883 2 1 17 THR HA H -3.559 26.475 -0.052 1.00 . B B . 17 THR HA 1 1
13 38884 2 1 17 THR HB H -2.691 25.685 2.448 1.00 . B B . 17 THR HB 1 1
13 38885 2 1 17 THR HG1 H -1.686 27.597 2.407 1.00 . B B . 17 THR HG1 1 1
13 38886 2 1 17 THR HG21 H -0.433 25.252 0.481 1.00 . B B . 17 THR HG21 1 1
13 38887 2 1 17 THR HG22 H -1.097 24.095 1.632 1.00 . B B . 17 THR HG22 1 1
13 38888 2 1 17 THR HG23 H -0.202 25.494 2.206 1.00 . B B . 17 THR HG23 1 1
13 38889 2 1 17 THR N N -4.105 24.692 0.927 1.00 . B B . 17 THR N 1 1
13 38890 2 1 17 THR O O -1.335 25.295 -1.248 1.00 . B B . 17 THR O 1 1
13 38891 2 1 17 THR OG1 O -1.890 27.327 1.508 1.00 . B B . 17 THR OG1 1 1
13 38892 2 1 18 GLN C C -0.607 22.664 -1.446 1.00 . B B . 18 GLN C 1 1
13 38893 2 1 18 GLN CA C -2.007 22.815 -2.023 1.00 . B B . 18 GLN CA 1 1
13 38894 2 1 18 GLN CB C -1.990 23.598 -3.342 1.00 . B B . 18 GLN CB 1 1
13 38895 2 1 18 GLN CD C -3.508 24.483 -5.120 1.00 . B B . 18 GLN CD 1 1
13 38896 2 1 18 GLN CG C -3.387 24.147 -3.632 1.00 . B B . 18 GLN CG 1 1
13 38897 2 1 18 GLN H H -3.546 23.253 -0.595 1.00 . B B . 18 GLN H 1 1
13 38898 2 1 18 GLN HA H -2.465 21.851 -2.149 1.00 . B B . 18 GLN HA 1 1
13 38899 2 1 18 GLN HB2 H -1.288 24.415 -3.268 1.00 . B B . 18 GLN HB2 1 1
13 38900 2 1 18 GLN HB3 H -1.690 22.941 -4.145 1.00 . B B . 18 GLN HB3 1 1
13 38901 2 1 18 GLN HE21 H -5.493 24.409 -5.120 1.00 . B B . 18 GLN HE21 1 1
13 38902 2 1 18 GLN HE22 H -4.780 24.777 -6.617 1.00 . B B . 18 GLN HE22 1 1
13 38903 2 1 18 GLN HG2 H -4.126 23.404 -3.367 1.00 . B B . 18 GLN HG2 1 1
13 38904 2 1 18 GLN HG3 H -3.549 25.041 -3.048 1.00 . B B . 18 GLN HG3 1 1
13 38905 2 1 18 GLN N N -2.767 23.633 -1.049 1.00 . B B . 18 GLN N 1 1
13 38906 2 1 18 GLN NE2 N -4.692 24.563 -5.664 1.00 . B B . 18 GLN NE2 1 1
13 38907 2 1 18 GLN O O 0.357 22.466 -2.156 1.00 . B B . 18 GLN O 1 1
13 38908 2 1 18 GLN OE1 O -2.516 24.675 -5.795 1.00 . B B . 18 GLN OE1 1 1
13 38909 2 1 19 VAL C C 1.909 22.623 -0.416 1.00 . B B . 19 VAL C 1 1
13 38910 2 1 19 VAL CA C 0.775 22.677 0.599 1.00 . B B . 19 VAL CA 1 1
13 38911 2 1 19 VAL CB C 0.618 21.404 1.494 1.00 . B B . 19 VAL CB 1 1
13 38912 2 1 19 VAL CG1 C -0.231 20.346 0.794 1.00 . B B . 19 VAL CG1 1 1
13 38913 2 1 19 VAL CG2 C 1.955 20.755 1.893 1.00 . B B . 19 VAL CG2 1 1
13 38914 2 1 19 VAL H H -1.339 22.941 0.381 1.00 . B B . 19 VAL H 1 1
13 38915 2 1 19 VAL HA H 0.903 23.542 1.230 1.00 . B B . 19 VAL HA 1 1
13 38916 2 1 19 VAL HB H 0.108 21.703 2.396 1.00 . B B . 19 VAL HB 1 1
13 38917 2 1 19 VAL HG11 H -1.272 20.617 0.865 1.00 . B B . 19 VAL HG11 1 1
13 38918 2 1 19 VAL HG12 H -0.075 19.392 1.277 1.00 . B B . 19 VAL HG12 1 1
13 38919 2 1 19 VAL HG13 H 0.058 20.277 -0.242 1.00 . B B . 19 VAL HG13 1 1
13 38920 2 1 19 VAL HG21 H 2.173 20.990 2.925 1.00 . B B . 19 VAL HG21 1 1
13 38921 2 1 19 VAL HG22 H 2.749 21.118 1.267 1.00 . B B . 19 VAL HG22 1 1
13 38922 2 1 19 VAL HG23 H 1.880 19.681 1.786 1.00 . B B . 19 VAL HG23 1 1
13 38923 2 1 19 VAL N N -0.524 22.780 -0.130 1.00 . B B . 19 VAL N 1 1
13 38924 2 1 19 VAL O O 2.346 23.635 -0.928 1.00 . B B . 19 VAL O 1 1
13 38925 2 1 20 SER C C 2.962 20.149 -2.624 1.00 . B B . 20 SER C 1 1
13 38926 2 1 20 SER CA C 3.379 21.312 -1.752 1.00 . B B . 20 SER CA 1 1
13 38927 2 1 20 SER CB C 4.643 21.026 -0.968 1.00 . B B . 20 SER CB 1 1
13 38928 2 1 20 SER H H 1.930 20.680 -0.375 1.00 . B B . 20 SER H 1 1
13 38929 2 1 20 SER HA H 3.488 22.212 -2.336 1.00 . B B . 20 SER HA 1 1
13 38930 2 1 20 SER HB2 H 5.481 21.496 -1.447 1.00 . B B . 20 SER HB2 1 1
13 38931 2 1 20 SER HB3 H 4.533 21.421 0.027 1.00 . B B . 20 SER HB3 1 1
13 38932 2 1 20 SER HG H 4.202 19.262 -0.317 1.00 . B B . 20 SER HG 1 1
13 38933 2 1 20 SER N N 2.340 21.471 -0.745 1.00 . B B . 20 SER N 1 1
13 38934 2 1 20 SER O O 3.790 19.504 -3.205 1.00 . B B . 20 SER O 1 1
13 38935 2 1 20 SER OG O 4.852 19.629 -0.913 1.00 . B B . 20 SER OG 1 1
13 38936 2 1 21 VAL C C 2.239 18.009 -4.220 1.00 . B B . 21 VAL C 1 1
13 38937 2 1 21 VAL CA C 1.140 18.693 -3.442 1.00 . B B . 21 VAL CA 1 1
13 38938 2 1 21 VAL CB C 0.107 19.299 -4.393 1.00 . B B . 21 VAL CB 1 1
13 38939 2 1 21 VAL CG1 C -1.138 19.705 -3.602 1.00 . B B . 21 VAL CG1 1 1
13 38940 2 1 21 VAL CG2 C 0.679 20.533 -5.103 1.00 . B B . 21 VAL CG2 1 1
13 38941 2 1 21 VAL H H 1.058 20.383 -2.164 1.00 . B B . 21 VAL H 1 1
13 38942 2 1 21 VAL HA H 0.658 17.994 -2.793 1.00 . B B . 21 VAL HA 1 1
13 38943 2 1 21 VAL HB H -0.160 18.561 -5.122 1.00 . B B . 21 VAL HB 1 1
13 38944 2 1 21 VAL HG11 H -0.855 19.954 -2.590 1.00 . B B . 21 VAL HG11 1 1
13 38945 2 1 21 VAL HG12 H -1.838 18.882 -3.588 1.00 . B B . 21 VAL HG12 1 1
13 38946 2 1 21 VAL HG13 H -1.598 20.562 -4.069 1.00 . B B . 21 VAL HG13 1 1
13 38947 2 1 21 VAL HG21 H -0.120 21.059 -5.604 1.00 . B B . 21 VAL HG21 1 1
13 38948 2 1 21 VAL HG22 H 1.413 20.221 -5.830 1.00 . B B . 21 VAL HG22 1 1
13 38949 2 1 21 VAL HG23 H 1.141 21.188 -4.380 1.00 . B B . 21 VAL HG23 1 1
13 38950 2 1 21 VAL N N 1.675 19.851 -2.665 1.00 . B B . 21 VAL N 1 1
13 38951 2 1 21 VAL O O 2.377 16.802 -4.229 1.00 . B B . 21 VAL O 1 1
13 38952 2 1 22 SER C C 5.286 17.753 -4.665 1.00 . B B . 22 SER C 1 1
13 38953 2 1 22 SER CA C 4.187 18.243 -5.599 1.00 . B B . 22 SER CA 1 1
13 38954 2 1 22 SER CB C 4.682 19.396 -6.470 1.00 . B B . 22 SER CB 1 1
13 38955 2 1 22 SER H H 2.919 19.776 -4.710 1.00 . B B . 22 SER H 1 1
13 38956 2 1 22 SER HA H 3.846 17.430 -6.215 1.00 . B B . 22 SER HA 1 1
13 38957 2 1 22 SER HB2 H 4.659 20.313 -5.905 1.00 . B B . 22 SER HB2 1 1
13 38958 2 1 22 SER HB3 H 5.697 19.196 -6.787 1.00 . B B . 22 SER HB3 1 1
13 38959 2 1 22 SER HG H 2.938 19.668 -7.290 1.00 . B B . 22 SER HG 1 1
13 38960 2 1 22 SER N N 3.047 18.798 -4.819 1.00 . B B . 22 SER N 1 1
13 38961 2 1 22 SER O O 5.908 16.743 -4.914 1.00 . B B . 22 SER O 1 1
13 38962 2 1 22 SER OG O 3.834 19.525 -7.605 1.00 . B B . 22 SER OG 1 1
13 38963 2 1 23 LYS C C 6.012 17.134 -1.546 1.00 . B B . 23 LYS C 1 1
13 38964 2 1 23 LYS CA C 6.588 18.012 -2.659 1.00 . B B . 23 LYS CA 1 1
13 38965 2 1 23 LYS CB C 7.193 19.294 -2.093 1.00 . B B . 23 LYS CB 1 1
13 38966 2 1 23 LYS CD C 8.757 21.186 -2.576 1.00 . B B . 23 LYS CD 1 1
13 38967 2 1 23 LYS CE C 7.546 22.127 -2.572 1.00 . B B . 23 LYS CE 1 1
13 38968 2 1 23 LYS CG C 8.322 19.778 -3.002 1.00 . B B . 23 LYS CG 1 1
13 38969 2 1 23 LYS H H 5.016 19.264 -3.410 1.00 . B B . 23 LYS H 1 1
13 38970 2 1 23 LYS HA H 7.342 17.467 -3.196 1.00 . B B . 23 LYS HA 1 1
13 38971 2 1 23 LYS HB2 H 6.435 20.051 -2.042 1.00 . B B . 23 LYS HB2 1 1
13 38972 2 1 23 LYS HB3 H 7.584 19.105 -1.104 1.00 . B B . 23 LYS HB3 1 1
13 38973 2 1 23 LYS HD2 H 9.184 21.144 -1.584 1.00 . B B . 23 LYS HD2 1 1
13 38974 2 1 23 LYS HD3 H 9.497 21.558 -3.269 1.00 . B B . 23 LYS HD3 1 1
13 38975 2 1 23 LYS HE2 H 6.725 21.685 -3.121 1.00 . B B . 23 LYS HE2 1 1
13 38976 2 1 23 LYS HE3 H 7.243 22.347 -1.558 1.00 . B B . 23 LYS HE3 1 1
13 38977 2 1 23 LYS HG2 H 9.160 19.101 -2.923 1.00 . B B . 23 LYS HG2 1 1
13 38978 2 1 23 LYS HG3 H 7.974 19.805 -4.023 1.00 . B B . 23 LYS HG3 1 1
13 38979 2 1 23 LYS HZ1 H 7.277 24.094 -3.197 1.00 . B B . 23 LYS HZ1 1 1
13 38980 2 1 23 LYS HZ2 H 8.239 23.160 -4.241 1.00 . B B . 23 LYS HZ2 1 1
13 38981 2 1 23 LYS HZ3 H 8.874 23.719 -2.767 1.00 . B B . 23 LYS HZ3 1 1
13 38982 2 1 23 LYS N N 5.529 18.451 -3.595 1.00 . B B . 23 LYS N 1 1
13 38983 2 1 23 LYS NZ N 8.019 23.369 -3.245 1.00 . B B . 23 LYS NZ 1 1
13 38984 2 1 23 LYS O O 6.714 16.301 -1.020 1.00 . B B . 23 LYS O 1 1
13 38985 2 1 24 MET C C 4.156 14.956 -0.667 1.00 . B B . 24 MET C 1 1
13 38986 2 1 24 MET CA C 4.262 16.364 -0.096 1.00 . B B . 24 MET CA 1 1
13 38987 2 1 24 MET CB C 2.902 16.854 0.457 1.00 . B B . 24 MET CB 1 1
13 38988 2 1 24 MET CE C 0.731 16.030 -1.428 1.00 . B B . 24 MET CE 1 1
13 38989 2 1 24 MET CG C 2.244 17.937 -0.404 1.00 . B B . 24 MET CG 1 1
13 38990 2 1 24 MET H H 4.156 17.923 -1.593 1.00 . B B . 24 MET H 1 1
13 38991 2 1 24 MET HA H 4.988 16.358 0.706 1.00 . B B . 24 MET HA 1 1
13 38992 2 1 24 MET HB2 H 2.233 16.010 0.525 1.00 . B B . 24 MET HB2 1 1
13 38993 2 1 24 MET HB3 H 3.058 17.248 1.451 1.00 . B B . 24 MET HB3 1 1
13 38994 2 1 24 MET HE1 H 0.258 16.107 -2.395 1.00 . B B . 24 MET HE1 1 1
13 38995 2 1 24 MET HE2 H 0.304 15.214 -0.876 1.00 . B B . 24 MET HE2 1 1
13 38996 2 1 24 MET HE3 H 1.793 15.861 -1.555 1.00 . B B . 24 MET HE3 1 1
13 38997 2 1 24 MET HG2 H 2.383 18.902 0.056 1.00 . B B . 24 MET HG2 1 1
13 38998 2 1 24 MET HG3 H 2.672 17.937 -1.392 1.00 . B B . 24 MET HG3 1 1
13 38999 2 1 24 MET N N 4.751 17.268 -1.172 1.00 . B B . 24 MET N 1 1
13 39000 2 1 24 MET O O 4.487 13.995 0.000 1.00 . B B . 24 MET O 1 1
13 39001 2 1 24 MET SD S 0.487 17.566 -0.519 1.00 . B B . 24 MET SD 1 1
13 39002 2 1 25 LEU C C 5.113 13.043 -2.895 1.00 . B B . 25 LEU C 1 1
13 39003 2 1 25 LEU CA C 3.702 13.427 -2.463 1.00 . B B . 25 LEU CA 1 1
13 39004 2 1 25 LEU CB C 2.746 13.463 -3.655 1.00 . B B . 25 LEU CB 1 1
13 39005 2 1 25 LEU CD1 C 0.448 12.536 -4.030 1.00 . B B . 25 LEU CD1 1 1
13 39006 2 1 25 LEU CD2 C 1.148 13.090 -1.710 1.00 . B B . 25 LEU CD2 1 1
13 39007 2 1 25 LEU CG C 1.279 13.503 -3.184 1.00 . B B . 25 LEU CG 1 1
13 39008 2 1 25 LEU H H 3.503 15.581 -2.477 1.00 . B B . 25 LEU H 1 1
13 39009 2 1 25 LEU HA H 3.345 12.737 -1.719 1.00 . B B . 25 LEU HA 1 1
13 39010 2 1 25 LEU HB2 H 2.954 14.342 -4.248 1.00 . B B . 25 LEU HB2 1 1
13 39011 2 1 25 LEU HB3 H 2.902 12.582 -4.258 1.00 . B B . 25 LEU HB3 1 1
13 39012 2 1 25 LEU HD11 H 0.917 12.405 -4.994 1.00 . B B . 25 LEU HD11 1 1
13 39013 2 1 25 LEU HD12 H -0.544 12.939 -4.164 1.00 . B B . 25 LEU HD12 1 1
13 39014 2 1 25 LEU HD13 H 0.385 11.583 -3.528 1.00 . B B . 25 LEU HD13 1 1
13 39015 2 1 25 LEU HD21 H 0.108 13.121 -1.420 1.00 . B B . 25 LEU HD21 1 1
13 39016 2 1 25 LEU HD22 H 1.714 13.771 -1.091 1.00 . B B . 25 LEU HD22 1 1
13 39017 2 1 25 LEU HD23 H 1.528 12.087 -1.582 1.00 . B B . 25 LEU HD23 1 1
13 39018 2 1 25 LEU HG H 0.904 14.507 -3.310 1.00 . B B . 25 LEU HG 1 1
13 39019 2 1 25 LEU N N 3.744 14.802 -1.910 1.00 . B B . 25 LEU N 1 1
13 39020 2 1 25 LEU O O 5.628 12.019 -2.494 1.00 . B B . 25 LEU O 1 1
13 39021 2 1 26 ALA C C 7.973 13.194 -2.861 1.00 . B B . 26 ALA C 1 1
13 39022 2 1 26 ALA CA C 7.157 13.553 -4.098 1.00 . B B . 26 ALA CA 1 1
13 39023 2 1 26 ALA CB C 7.700 14.825 -4.748 1.00 . B B . 26 ALA CB 1 1
13 39024 2 1 26 ALA H H 5.337 14.708 -3.970 1.00 . B B . 26 ALA H 1 1
13 39025 2 1 26 ALA HA H 7.163 12.741 -4.806 1.00 . B B . 26 ALA HA 1 1
13 39026 2 1 26 ALA HB1 H 7.130 15.046 -5.638 1.00 . B B . 26 ALA HB1 1 1
13 39027 2 1 26 ALA HB2 H 8.737 14.680 -5.013 1.00 . B B . 26 ALA HB2 1 1
13 39028 2 1 26 ALA HB3 H 7.618 15.647 -4.054 1.00 . B B . 26 ALA HB3 1 1
13 39029 2 1 26 ALA N N 5.761 13.872 -3.679 1.00 . B B . 26 ALA N 1 1
13 39030 2 1 26 ALA O O 8.835 12.340 -2.899 1.00 . B B . 26 ALA O 1 1
13 39031 2 1 27 SER C C 7.779 12.255 0.122 1.00 . B B . 27 SER C 1 1
13 39032 2 1 27 SER CA C 8.406 13.498 -0.496 1.00 . B B . 27 SER CA 1 1
13 39033 2 1 27 SER CB C 8.230 14.700 0.426 1.00 . B B . 27 SER CB 1 1
13 39034 2 1 27 SER H H 6.959 14.491 -1.742 1.00 . B B . 27 SER H 1 1
13 39035 2 1 27 SER HA H 9.450 13.335 -0.701 1.00 . B B . 27 SER HA 1 1
13 39036 2 1 27 SER HB2 H 8.861 14.583 1.291 1.00 . B B . 27 SER HB2 1 1
13 39037 2 1 27 SER HB3 H 8.509 15.602 -0.100 1.00 . B B . 27 SER HB3 1 1
13 39038 2 1 27 SER HG H 6.809 15.462 1.515 1.00 . B B . 27 SER HG 1 1
13 39039 2 1 27 SER N N 7.678 13.824 -1.750 1.00 . B B . 27 SER N 1 1
13 39040 2 1 27 SER O O 8.455 11.438 0.704 1.00 . B B . 27 SER O 1 1
13 39041 2 1 27 SER OG O 6.874 14.777 0.847 1.00 . B B . 27 SER OG 1 1
13 39042 2 1 28 PHE C C 6.483 9.661 -0.041 1.00 . B B . 28 PHE C 1 1
13 39043 2 1 28 PHE CA C 5.805 10.889 0.528 1.00 . B B . 28 PHE CA 1 1
13 39044 2 1 28 PHE CB C 4.350 11.034 0.076 1.00 . B B . 28 PHE CB 1 1
13 39045 2 1 28 PHE CD1 C 3.826 9.055 -1.410 1.00 . B B . 28 PHE CD1 1 1
13 39046 2 1 28 PHE CD2 C 2.848 9.145 0.805 1.00 . B B . 28 PHE CD2 1 1
13 39047 2 1 28 PHE CE1 C 3.142 7.867 -1.661 1.00 . B B . 28 PHE CE1 1 1
13 39048 2 1 28 PHE CE2 C 2.174 7.952 0.557 1.00 . B B . 28 PHE CE2 1 1
13 39049 2 1 28 PHE CG C 3.680 9.700 -0.175 1.00 . B B . 28 PHE CG 1 1
13 39050 2 1 28 PHE CZ C 2.314 7.312 -0.678 1.00 . B B . 28 PHE CZ 1 1
13 39051 2 1 28 PHE H H 5.968 12.766 -0.524 1.00 . B B . 28 PHE H 1 1
13 39052 2 1 28 PHE HA H 5.870 10.876 1.601 1.00 . B B . 28 PHE HA 1 1
13 39053 2 1 28 PHE HB2 H 3.797 11.560 0.837 1.00 . B B . 28 PHE HB2 1 1
13 39054 2 1 28 PHE HB3 H 4.327 11.613 -0.833 1.00 . B B . 28 PHE HB3 1 1
13 39055 2 1 28 PHE HD1 H 4.476 9.465 -2.166 1.00 . B B . 28 PHE HD1 1 1
13 39056 2 1 28 PHE HD2 H 2.748 9.624 1.764 1.00 . B B . 28 PHE HD2 1 1
13 39057 2 1 28 PHE HE1 H 3.252 7.379 -2.616 1.00 . B B . 28 PHE HE1 1 1
13 39058 2 1 28 PHE HE2 H 1.533 7.535 1.314 1.00 . B B . 28 PHE HE2 1 1
13 39059 2 1 28 PHE HZ H 1.781 6.394 -0.872 1.00 . B B . 28 PHE HZ 1 1
13 39060 2 1 28 PHE N N 6.487 12.098 -0.028 1.00 . B B . 28 PHE N 1 1
13 39061 2 1 28 PHE O O 6.951 8.819 0.686 1.00 . B B . 28 PHE O 1 1
13 39062 2 1 29 GLU C C 8.772 8.523 -1.358 1.00 . B B . 29 GLU C 1 1
13 39063 2 1 29 GLU CA C 7.345 8.424 -1.868 1.00 . B B . 29 GLU CA 1 1
13 39064 2 1 29 GLU CB C 7.322 8.591 -3.376 1.00 . B B . 29 GLU CB 1 1
13 39065 2 1 29 GLU CD C 9.406 8.176 -4.689 1.00 . B B . 29 GLU CD 1 1
13 39066 2 1 29 GLU CG C 8.214 7.522 -3.987 1.00 . B B . 29 GLU CG 1 1
13 39067 2 1 29 GLU H H 6.293 10.280 -1.909 1.00 . B B . 29 GLU H 1 1
13 39068 2 1 29 GLU HA H 6.885 7.497 -1.576 1.00 . B B . 29 GLU HA 1 1
13 39069 2 1 29 GLU HB2 H 6.311 8.475 -3.739 1.00 . B B . 29 GLU HB2 1 1
13 39070 2 1 29 GLU HB3 H 7.695 9.568 -3.639 1.00 . B B . 29 GLU HB3 1 1
13 39071 2 1 29 GLU HG2 H 8.569 6.866 -3.200 1.00 . B B . 29 GLU HG2 1 1
13 39072 2 1 29 GLU HG3 H 7.648 6.956 -4.695 1.00 . B B . 29 GLU HG3 1 1
13 39073 2 1 29 GLU N N 6.617 9.575 -1.322 1.00 . B B . 29 GLU N 1 1
13 39074 2 1 29 GLU O O 9.383 7.548 -0.984 1.00 . B B . 29 GLU O 1 1
13 39075 2 1 29 GLU OE1 O 10.010 9.053 -4.095 1.00 . B B . 29 GLU OE1 1 1
13 39076 2 1 29 GLU OE2 O 9.695 7.788 -5.810 1.00 . B B . 29 GLU OE2 1 1
13 39077 2 1 30 LYS C C 10.730 9.418 0.626 1.00 . B B . 30 LYS C 1 1
13 39078 2 1 30 LYS CA C 10.664 9.916 -0.802 1.00 . B B . 30 LYS CA 1 1
13 39079 2 1 30 LYS CB C 10.934 11.418 -0.861 1.00 . B B . 30 LYS CB 1 1
13 39080 2 1 30 LYS CD C 12.719 13.165 -0.938 1.00 . B B . 30 LYS CD 1 1
13 39081 2 1 30 LYS CE C 12.407 13.826 0.408 1.00 . B B . 30 LYS CE 1 1
13 39082 2 1 30 LYS CG C 12.444 11.663 -0.846 1.00 . B B . 30 LYS CG 1 1
13 39083 2 1 30 LYS H H 8.754 10.492 -1.583 1.00 . B B . 30 LYS H 1 1
13 39084 2 1 30 LYS HA H 11.372 9.387 -1.420 1.00 . B B . 30 LYS HA 1 1
13 39085 2 1 30 LYS HB2 H 10.512 11.827 -1.765 1.00 . B B . 30 LYS HB2 1 1
13 39086 2 1 30 LYS HB3 H 10.487 11.897 -0.003 1.00 . B B . 30 LYS HB3 1 1
13 39087 2 1 30 LYS HD2 H 13.758 13.327 -1.187 1.00 . B B . 30 LYS HD2 1 1
13 39088 2 1 30 LYS HD3 H 12.094 13.600 -1.704 1.00 . B B . 30 LYS HD3 1 1
13 39089 2 1 30 LYS HE2 H 11.574 13.327 0.885 1.00 . B B . 30 LYS HE2 1 1
13 39090 2 1 30 LYS HE3 H 13.275 13.807 1.046 1.00 . B B . 30 LYS HE3 1 1
13 39091 2 1 30 LYS HG2 H 12.862 11.275 0.072 1.00 . B B . 30 LYS HG2 1 1
13 39092 2 1 30 LYS HG3 H 12.898 11.164 -1.688 1.00 . B B . 30 LYS HG3 1 1
13 39093 2 1 30 LYS HZ1 H 12.901 15.741 -0.242 1.00 . B B . 30 LYS HZ1 1 1
13 39094 2 1 30 LYS HZ2 H 11.656 15.700 0.914 1.00 . B B . 30 LYS HZ2 1 1
13 39095 2 1 30 LYS HZ3 H 11.345 15.239 -0.691 1.00 . B B . 30 LYS HZ3 1 1
13 39096 2 1 30 LYS N N 9.287 9.722 -1.310 1.00 . B B . 30 LYS N 1 1
13 39097 2 1 30 LYS NZ N 12.050 15.232 0.072 1.00 . B B . 30 LYS NZ 1 1
13 39098 2 1 30 LYS O O 11.756 9.038 1.091 1.00 . B B . 30 LYS O 1 1
13 39099 2 1 31 ILE C C 9.141 7.430 2.700 1.00 . B B . 31 ILE C 1 1
13 39100 2 1 31 ILE CA C 9.688 8.844 2.701 1.00 . B B . 31 ILE CA 1 1
13 39101 2 1 31 ILE CB C 8.876 9.768 3.602 1.00 . B B . 31 ILE CB 1 1
13 39102 2 1 31 ILE CD1 C 6.414 9.783 3.725 1.00 . B B . 31 ILE CD1 1 1
13 39103 2 1 31 ILE CG1 C 7.616 10.278 2.927 1.00 . B B . 31 ILE CG1 1 1
13 39104 2 1 31 ILE CG2 C 9.746 10.948 4.028 1.00 . B B . 31 ILE CG2 1 1
13 39105 2 1 31 ILE H H 8.783 9.641 0.919 1.00 . B B . 31 ILE H 1 1
13 39106 2 1 31 ILE HA H 10.704 8.827 3.040 1.00 . B B . 31 ILE HA 1 1
13 39107 2 1 31 ILE HB H 8.589 9.213 4.460 1.00 . B B . 31 ILE HB 1 1
13 39108 2 1 31 ILE HD11 H 6.047 8.869 3.287 1.00 . B B . 31 ILE HD11 1 1
13 39109 2 1 31 ILE HD12 H 5.639 10.531 3.711 1.00 . B B . 31 ILE HD12 1 1
13 39110 2 1 31 ILE HD13 H 6.717 9.595 4.747 1.00 . B B . 31 ILE HD13 1 1
13 39111 2 1 31 ILE HG12 H 7.621 11.359 2.906 1.00 . B B . 31 ILE HG12 1 1
13 39112 2 1 31 ILE HG13 H 7.561 9.899 1.933 1.00 . B B . 31 ILE HG13 1 1
13 39113 2 1 31 ILE HG21 H 10.007 11.535 3.160 1.00 . B B . 31 ILE HG21 1 1
13 39114 2 1 31 ILE HG22 H 10.647 10.579 4.496 1.00 . B B . 31 ILE HG22 1 1
13 39115 2 1 31 ILE HG23 H 9.202 11.563 4.729 1.00 . B B . 31 ILE HG23 1 1
13 39116 2 1 31 ILE N N 9.634 9.372 1.318 1.00 . B B . 31 ILE N 1 1
13 39117 2 1 31 ILE O O 9.528 6.603 3.488 1.00 . B B . 31 ILE O 1 1
13 39118 2 1 32 ILE C C 8.883 4.858 1.229 1.00 . B B . 32 ILE C 1 1
13 39119 2 1 32 ILE CA C 7.752 5.753 1.683 1.00 . B B . 32 ILE CA 1 1
13 39120 2 1 32 ILE CB C 6.643 5.767 0.635 1.00 . B B . 32 ILE CB 1 1
13 39121 2 1 32 ILE CD1 C 4.289 6.049 1.526 1.00 . B B . 32 ILE CD1 1 1
13 39122 2 1 32 ILE CG1 C 5.551 6.774 1.052 1.00 . B B . 32 ILE CG1 1 1
13 39123 2 1 32 ILE CG2 C 6.052 4.354 0.524 1.00 . B B . 32 ILE CG2 1 1
13 39124 2 1 32 ILE H H 8.023 7.815 1.131 1.00 . B B . 32 ILE H 1 1
13 39125 2 1 32 ILE HA H 7.374 5.433 2.628 1.00 . B B . 32 ILE HA 1 1
13 39126 2 1 32 ILE HB H 7.064 6.055 -0.324 1.00 . B B . 32 ILE HB 1 1
13 39127 2 1 32 ILE HD11 H 4.563 5.246 2.193 1.00 . B B . 32 ILE HD11 1 1
13 39128 2 1 32 ILE HD12 H 3.764 5.646 0.672 1.00 . B B . 32 ILE HD12 1 1
13 39129 2 1 32 ILE HD13 H 3.651 6.746 2.047 1.00 . B B . 32 ILE HD13 1 1
13 39130 2 1 32 ILE HG12 H 5.924 7.390 1.856 1.00 . B B . 32 ILE HG12 1 1
13 39131 2 1 32 ILE HG13 H 5.304 7.401 0.208 1.00 . B B . 32 ILE HG13 1 1
13 39132 2 1 32 ILE HG21 H 5.119 4.395 -0.017 1.00 . B B . 32 ILE HG21 1 1
13 39133 2 1 32 ILE HG22 H 5.875 3.960 1.515 1.00 . B B . 32 ILE HG22 1 1
13 39134 2 1 32 ILE HG23 H 6.745 3.713 0.001 1.00 . B B . 32 ILE HG23 1 1
13 39135 2 1 32 ILE N N 8.282 7.137 1.778 1.00 . B B . 32 ILE N 1 1
13 39136 2 1 32 ILE O O 9.217 3.883 1.872 1.00 . B B . 32 ILE O 1 1
13 39137 2 1 33 THR C C 11.799 4.587 0.591 1.00 . B B . 33 THR C 1 1
13 39138 2 1 33 THR CA C 10.631 4.379 -0.340 1.00 . B B . 33 THR CA 1 1
13 39139 2 1 33 THR CB C 11.006 4.887 -1.727 1.00 . B B . 33 THR CB 1 1
13 39140 2 1 33 THR CG2 C 10.346 4.012 -2.761 1.00 . B B . 33 THR CG2 1 1
13 39141 2 1 33 THR H H 9.228 6.002 -0.360 1.00 . B B . 33 THR H 1 1
13 39142 2 1 33 THR HA H 10.342 3.349 -0.383 1.00 . B B . 33 THR HA 1 1
13 39143 2 1 33 THR HB H 12.077 4.830 -1.853 1.00 . B B . 33 THR HB 1 1
13 39144 2 1 33 THR HG1 H 10.903 6.532 -2.749 1.00 . B B . 33 THR HG1 1 1
13 39145 2 1 33 THR HG21 H 10.922 3.107 -2.875 1.00 . B B . 33 THR HG21 1 1
13 39146 2 1 33 THR HG22 H 10.302 4.542 -3.697 1.00 . B B . 33 THR HG22 1 1
13 39147 2 1 33 THR HG23 H 9.349 3.769 -2.430 1.00 . B B . 33 THR HG23 1 1
13 39148 2 1 33 THR N N 9.499 5.199 0.132 1.00 . B B . 33 THR N 1 1
13 39149 2 1 33 THR O O 12.427 3.655 1.054 1.00 . B B . 33 THR O 1 1
13 39150 2 1 33 THR OG1 O 10.586 6.228 -1.896 1.00 . B B . 33 THR OG1 1 1
13 39151 2 1 34 GLU C C 13.016 5.445 3.110 1.00 . B B . 34 GLU C 1 1
13 39152 2 1 34 GLU CA C 13.233 6.114 1.752 1.00 . B B . 34 GLU CA 1 1
13 39153 2 1 34 GLU CB C 13.256 7.630 1.840 1.00 . B B . 34 GLU CB 1 1
13 39154 2 1 34 GLU CD C 15.092 7.777 0.131 1.00 . B B . 34 GLU CD 1 1
13 39155 2 1 34 GLU CG C 13.656 8.193 0.457 1.00 . B B . 34 GLU CG 1 1
13 39156 2 1 34 GLU H H 11.574 6.560 0.468 1.00 . B B . 34 GLU H 1 1
13 39157 2 1 34 GLU HA H 14.145 5.758 1.301 1.00 . B B . 34 GLU HA 1 1
13 39158 2 1 34 GLU HB2 H 12.266 7.981 2.113 1.00 . B B . 34 GLU HB2 1 1
13 39159 2 1 34 GLU HB3 H 13.965 7.946 2.582 1.00 . B B . 34 GLU HB3 1 1
13 39160 2 1 34 GLU HG2 H 12.982 7.802 -0.301 1.00 . B B . 34 GLU HG2 1 1
13 39161 2 1 34 GLU HG3 H 13.589 9.273 0.466 1.00 . B B . 34 GLU HG3 1 1
13 39162 2 1 34 GLU N N 12.099 5.821 0.861 1.00 . B B . 34 GLU N 1 1
13 39163 2 1 34 GLU O O 13.953 4.953 3.704 1.00 . B B . 34 GLU O 1 1
13 39164 2 1 34 GLU OE1 O 16.000 8.485 0.532 1.00 . B B . 34 GLU OE1 1 1
13 39165 2 1 34 GLU OE2 O 15.259 6.756 -0.516 1.00 . B B . 34 GLU OE2 1 1
13 39166 2 1 35 THR C C 11.828 3.189 4.664 1.00 . B B . 35 THR C 1 1
13 39167 2 1 35 THR CA C 11.591 4.664 4.899 1.00 . B B . 35 THR CA 1 1
13 39168 2 1 35 THR CB C 10.157 4.943 5.356 1.00 . B B . 35 THR CB 1 1
13 39169 2 1 35 THR CG2 C 9.844 4.103 6.596 1.00 . B B . 35 THR CG2 1 1
13 39170 2 1 35 THR H H 11.021 5.731 3.099 1.00 . B B . 35 THR H 1 1
13 39171 2 1 35 THR HA H 12.293 5.018 5.632 1.00 . B B . 35 THR HA 1 1
13 39172 2 1 35 THR HB H 9.466 4.690 4.567 1.00 . B B . 35 THR HB 1 1
13 39173 2 1 35 THR HG1 H 9.314 6.687 5.162 1.00 . B B . 35 THR HG1 1 1
13 39174 2 1 35 THR HG21 H 9.633 4.755 7.430 1.00 . B B . 35 THR HG21 1 1
13 39175 2 1 35 THR HG22 H 10.694 3.480 6.834 1.00 . B B . 35 THR HG22 1 1
13 39176 2 1 35 THR HG23 H 8.986 3.481 6.400 1.00 . B B . 35 THR HG23 1 1
13 39177 2 1 35 THR N N 11.792 5.369 3.598 1.00 . B B . 35 THR N 1 1
13 39178 2 1 35 THR O O 12.498 2.539 5.440 1.00 . B B . 35 THR O 1 1
13 39179 2 1 35 THR OG1 O 10.030 6.320 5.686 1.00 . B B . 35 THR OG1 1 1
13 39180 2 1 36 VAL C C 13.133 1.064 3.291 1.00 . B B . 36 VAL C 1 1
13 39181 2 1 36 VAL CA C 11.622 1.213 3.312 1.00 . B B . 36 VAL CA 1 1
13 39182 2 1 36 VAL CB C 11.009 0.887 1.957 1.00 . B B . 36 VAL CB 1 1
13 39183 2 1 36 VAL CG1 C 11.494 -0.493 1.508 1.00 . B B . 36 VAL CG1 1 1
13 39184 2 1 36 VAL CG2 C 9.484 0.883 2.088 1.00 . B B . 36 VAL CG2 1 1
13 39185 2 1 36 VAL H H 10.821 3.189 2.934 1.00 . B B . 36 VAL H 1 1
13 39186 2 1 36 VAL HA H 11.196 0.590 4.079 1.00 . B B . 36 VAL HA 1 1
13 39187 2 1 36 VAL HB H 11.311 1.627 1.234 1.00 . B B . 36 VAL HB 1 1
13 39188 2 1 36 VAL HG11 H 12.474 -0.402 1.061 1.00 . B B . 36 VAL HG11 1 1
13 39189 2 1 36 VAL HG12 H 10.804 -0.902 0.787 1.00 . B B . 36 VAL HG12 1 1
13 39190 2 1 36 VAL HG13 H 11.551 -1.147 2.365 1.00 . B B . 36 VAL HG13 1 1
13 39191 2 1 36 VAL HG21 H 9.088 -0.025 1.661 1.00 . B B . 36 VAL HG21 1 1
13 39192 2 1 36 VAL HG22 H 9.077 1.734 1.566 1.00 . B B . 36 VAL HG22 1 1
13 39193 2 1 36 VAL HG23 H 9.213 0.937 3.133 1.00 . B B . 36 VAL HG23 1 1
13 39194 2 1 36 VAL N N 11.335 2.648 3.578 1.00 . B B . 36 VAL N 1 1
13 39195 2 1 36 VAL O O 13.683 0.161 3.884 1.00 . B B . 36 VAL O 1 1
13 39196 2 1 37 ALA C C 15.835 2.424 3.999 1.00 . B B . 37 ALA C 1 1
13 39197 2 1 37 ALA CA C 15.295 1.934 2.649 1.00 . B B . 37 ALA CA 1 1
13 39198 2 1 37 ALA CB C 15.753 2.827 1.502 1.00 . B B . 37 ALA CB 1 1
13 39199 2 1 37 ALA H H 13.337 2.733 2.209 1.00 . B B . 37 ALA H 1 1
13 39200 2 1 37 ALA HA H 15.618 0.928 2.473 1.00 . B B . 37 ALA HA 1 1
13 39201 2 1 37 ALA HB1 H 16.021 2.210 0.655 1.00 . B B . 37 ALA HB1 1 1
13 39202 2 1 37 ALA HB2 H 16.614 3.397 1.815 1.00 . B B . 37 ALA HB2 1 1
13 39203 2 1 37 ALA HB3 H 14.955 3.493 1.222 1.00 . B B . 37 ALA HB3 1 1
13 39204 2 1 37 ALA N N 13.809 1.989 2.654 1.00 . B B . 37 ALA N 1 1
13 39205 2 1 37 ALA O O 17.029 2.489 4.212 1.00 . B B . 37 ALA O 1 1
13 39206 2 1 38 LYS C C 14.889 2.222 7.335 1.00 . B B . 38 LYS C 1 1
13 39207 2 1 38 LYS CA C 15.429 3.182 6.274 1.00 . B B . 38 LYS CA 1 1
13 39208 2 1 38 LYS CB C 14.867 4.591 6.480 1.00 . B B . 38 LYS CB 1 1
13 39209 2 1 38 LYS CD C 15.543 6.882 5.728 1.00 . B B . 38 LYS CD 1 1
13 39210 2 1 38 LYS CE C 16.107 6.909 4.304 1.00 . B B . 38 LYS CE 1 1
13 39211 2 1 38 LYS CG C 16.010 5.611 6.444 1.00 . B B . 38 LYS CG 1 1
13 39212 2 1 38 LYS H H 13.997 2.669 4.746 1.00 . B B . 38 LYS H 1 1
13 39213 2 1 38 LYS HA H 16.504 3.198 6.310 1.00 . B B . 38 LYS HA 1 1
13 39214 2 1 38 LYS HB2 H 14.161 4.813 5.699 1.00 . B B . 38 LYS HB2 1 1
13 39215 2 1 38 LYS HB3 H 14.373 4.644 7.438 1.00 . B B . 38 LYS HB3 1 1
13 39216 2 1 38 LYS HD2 H 14.463 6.898 5.689 1.00 . B B . 38 LYS HD2 1 1
13 39217 2 1 38 LYS HD3 H 15.895 7.748 6.269 1.00 . B B . 38 LYS HD3 1 1
13 39218 2 1 38 LYS HE2 H 16.910 6.192 4.204 1.00 . B B . 38 LYS HE2 1 1
13 39219 2 1 38 LYS HE3 H 15.327 6.706 3.587 1.00 . B B . 38 LYS HE3 1 1
13 39220 2 1 38 LYS HG2 H 16.305 5.853 7.454 1.00 . B B . 38 LYS HG2 1 1
13 39221 2 1 38 LYS HG3 H 16.852 5.189 5.914 1.00 . B B . 38 LYS HG3 1 1
13 39222 2 1 38 LYS HZ1 H 17.341 8.497 4.841 1.00 . B B . 38 LYS HZ1 1 1
13 39223 2 1 38 LYS HZ2 H 15.834 8.970 4.214 1.00 . B B . 38 LYS HZ2 1 1
13 39224 2 1 38 LYS HZ3 H 17.044 8.385 3.175 1.00 . B B . 38 LYS HZ3 1 1
13 39225 2 1 38 LYS N N 14.962 2.742 4.927 1.00 . B B . 38 LYS N 1 1
13 39226 2 1 38 LYS NZ N 16.620 8.295 4.120 1.00 . B B . 38 LYS NZ 1 1
13 39227 2 1 38 LYS O O 15.078 2.418 8.520 1.00 . B B . 38 LYS O 1 1
13 39228 2 1 39 GLY C C 12.179 0.407 8.061 1.00 . B B . 39 GLY C 1 1
13 39229 2 1 39 GLY CA C 13.685 0.193 7.887 1.00 . B B . 39 GLY CA 1 1
13 39230 2 1 39 GLY H H 14.093 1.032 5.954 1.00 . B B . 39 GLY H 1 1
13 39231 2 1 39 GLY HA2 H 13.870 -0.803 7.519 1.00 . B B . 39 GLY HA2 1 1
13 39232 2 1 39 GLY HA3 H 14.178 0.330 8.835 1.00 . B B . 39 GLY HA3 1 1
13 39233 2 1 39 GLY N N 14.226 1.176 6.913 1.00 . B B . 39 GLY N 1 1
13 39234 2 1 39 GLY O O 11.639 0.243 9.138 1.00 . B B . 39 GLY O 1 1
13 39235 2 1 40 ASP C C 9.274 -0.098 7.789 1.00 . B B . 40 ASP C 1 1
13 39236 2 1 40 ASP CA C 10.032 1.042 7.108 1.00 . B B . 40 ASP CA 1 1
13 39237 2 1 40 ASP CB C 9.545 1.180 5.662 1.00 . B B . 40 ASP CB 1 1
13 39238 2 1 40 ASP CG C 8.019 1.316 5.620 1.00 . B B . 40 ASP CG 1 1
13 39239 2 1 40 ASP H H 11.966 0.938 6.160 1.00 . B B . 40 ASP H 1 1
13 39240 2 1 40 ASP HA H 9.850 1.962 7.633 1.00 . B B . 40 ASP HA 1 1
13 39241 2 1 40 ASP HB2 H 9.987 2.051 5.218 1.00 . B B . 40 ASP HB2 1 1
13 39242 2 1 40 ASP HB3 H 9.836 0.303 5.104 1.00 . B B . 40 ASP HB3 1 1
13 39243 2 1 40 ASP N N 11.502 0.791 7.012 1.00 . B B . 40 ASP N 1 1
13 39244 2 1 40 ASP O O 9.729 -1.219 7.909 1.00 . B B . 40 ASP O 1 1
13 39245 2 1 40 ASP OD1 O 7.477 1.998 6.474 1.00 . B B . 40 ASP OD1 1 1
13 39246 2 1 40 ASP OD2 O 7.418 0.732 4.734 1.00 . B B . 40 ASP OD2 1 1
13 39247 2 1 41 LYS C C 5.912 0.129 9.134 1.00 . B B . 41 LYS C 1 1
13 39248 2 1 41 LYS CA C 7.151 -0.709 8.851 1.00 . B B . 41 LYS CA 1 1
13 39249 2 1 41 LYS CB C 7.832 -1.154 10.148 1.00 . B B . 41 LYS CB 1 1
13 39250 2 1 41 LYS CD C 9.084 -3.022 11.243 1.00 . B B . 41 LYS CD 1 1
13 39251 2 1 41 LYS CE C 10.155 -4.017 10.790 1.00 . B B . 41 LYS CE 1 1
13 39252 2 1 41 LYS CG C 8.206 -2.636 10.050 1.00 . B B . 41 LYS CG 1 1
13 39253 2 1 41 LYS H H 7.789 1.153 8.040 1.00 . B B . 41 LYS H 1 1
13 39254 2 1 41 LYS HA H 6.925 -1.552 8.208 1.00 . B B . 41 LYS HA 1 1
13 39255 2 1 41 LYS HB2 H 8.726 -0.567 10.306 1.00 . B B . 41 LYS HB2 1 1
13 39256 2 1 41 LYS HB3 H 7.156 -1.010 10.978 1.00 . B B . 41 LYS HB3 1 1
13 39257 2 1 41 LYS HD2 H 9.560 -2.137 11.642 1.00 . B B . 41 LYS HD2 1 1
13 39258 2 1 41 LYS HD3 H 8.472 -3.477 12.006 1.00 . B B . 41 LYS HD3 1 1
13 39259 2 1 41 LYS HE2 H 9.692 -4.923 10.422 1.00 . B B . 41 LYS HE2 1 1
13 39260 2 1 41 LYS HE3 H 10.781 -3.577 10.030 1.00 . B B . 41 LYS HE3 1 1
13 39261 2 1 41 LYS HG2 H 7.306 -3.234 10.055 1.00 . B B . 41 LYS HG2 1 1
13 39262 2 1 41 LYS HG3 H 8.749 -2.809 9.133 1.00 . B B . 41 LYS HG3 1 1
13 39263 2 1 41 LYS HZ1 H 10.340 -4.699 12.748 1.00 . B B . 41 LYS HZ1 1 1
13 39264 2 1 41 LYS HZ2 H 11.383 -3.416 12.359 1.00 . B B . 41 LYS HZ2 1 1
13 39265 2 1 41 LYS HZ3 H 11.708 -4.983 11.786 1.00 . B B . 41 LYS HZ3 1 1
13 39266 2 1 41 LYS N N 8.090 0.232 8.195 1.00 . B B . 41 LYS N 1 1
13 39267 2 1 41 LYS NZ N 10.957 -4.300 12.013 1.00 . B B . 41 LYS NZ 1 1
13 39268 2 1 41 LYS O O 5.494 0.311 10.260 1.00 . B B . 41 LYS O 1 1
13 39269 2 1 42 VAL C C 2.884 0.864 8.117 1.00 . B B . 42 VAL C 1 1
13 39270 2 1 42 VAL CA C 4.209 1.612 8.230 1.00 . B B . 42 VAL CA 1 1
13 39271 2 1 42 VAL CB C 4.376 2.624 7.085 1.00 . B B . 42 VAL CB 1 1
13 39272 2 1 42 VAL CG1 C 4.397 1.896 5.739 1.00 . B B . 42 VAL CG1 1 1
13 39273 2 1 42 VAL CG2 C 3.221 3.628 7.093 1.00 . B B . 42 VAL CG2 1 1
13 39274 2 1 42 VAL H H 5.781 0.563 7.206 1.00 . B B . 42 VAL H 1 1
13 39275 2 1 42 VAL HA H 4.262 2.130 9.172 1.00 . B B . 42 VAL HA 1 1
13 39276 2 1 42 VAL HB H 5.310 3.153 7.215 1.00 . B B . 42 VAL HB 1 1
13 39277 2 1 42 VAL HG11 H 5.418 1.661 5.472 1.00 . B B . 42 VAL HG11 1 1
13 39278 2 1 42 VAL HG12 H 3.965 2.532 4.980 1.00 . B B . 42 VAL HG12 1 1
13 39279 2 1 42 VAL HG13 H 3.825 0.984 5.813 1.00 . B B . 42 VAL HG13 1 1
13 39280 2 1 42 VAL HG21 H 2.307 3.126 7.370 1.00 . B B . 42 VAL HG21 1 1
13 39281 2 1 42 VAL HG22 H 3.110 4.054 6.107 1.00 . B B . 42 VAL HG22 1 1
13 39282 2 1 42 VAL HG23 H 3.431 4.413 7.802 1.00 . B B . 42 VAL HG23 1 1
13 39283 2 1 42 VAL N N 5.376 0.700 8.089 1.00 . B B . 42 VAL N 1 1
13 39284 2 1 42 VAL O O 2.761 -0.123 7.419 1.00 . B B . 42 VAL O 1 1
13 39285 2 1 43 GLN C C -0.503 1.792 8.542 1.00 . B B . 43 GLN C 1 1
13 39286 2 1 43 GLN CA C 0.549 0.710 8.768 1.00 . B B . 43 GLN CA 1 1
13 39287 2 1 43 GLN CB C 0.361 0.067 10.147 1.00 . B B . 43 GLN CB 1 1
13 39288 2 1 43 GLN CD C 1.405 -1.715 11.557 1.00 . B B . 43 GLN CD 1 1
13 39289 2 1 43 GLN CG C 1.685 -0.530 10.631 1.00 . B B . 43 GLN CG 1 1
13 39290 2 1 43 GLN H H 2.029 2.151 9.354 1.00 . B B . 43 GLN H 1 1
13 39291 2 1 43 GLN HA H 0.503 -0.040 7.994 1.00 . B B . 43 GLN HA 1 1
13 39292 2 1 43 GLN HB2 H 0.028 0.819 10.848 1.00 . B B . 43 GLN HB2 1 1
13 39293 2 1 43 GLN HB3 H -0.380 -0.714 10.079 1.00 . B B . 43 GLN HB3 1 1
13 39294 2 1 43 GLN HE21 H 3.132 -2.612 11.164 1.00 . B B . 43 GLN HE21 1 1
13 39295 2 1 43 GLN HE22 H 2.124 -3.427 12.260 1.00 . B B . 43 GLN HE22 1 1
13 39296 2 1 43 GLN HG2 H 2.260 -0.862 9.780 1.00 . B B . 43 GLN HG2 1 1
13 39297 2 1 43 GLN HG3 H 2.241 0.223 11.170 1.00 . B B . 43 GLN HG3 1 1
13 39298 2 1 43 GLN N N 1.891 1.350 8.807 1.00 . B B . 43 GLN N 1 1
13 39299 2 1 43 GLN NE2 N 2.294 -2.664 11.670 1.00 . B B . 43 GLN NE2 1 1
13 39300 2 1 43 GLN O O -0.942 2.444 9.470 1.00 . B B . 43 GLN O 1 1
13 39301 2 1 43 GLN OE1 O 0.367 -1.779 12.185 1.00 . B B . 43 GLN OE1 1 1
13 39302 2 1 44 LEU C C -3.203 2.749 7.814 1.00 . B B . 44 LEU C 1 1
13 39303 2 1 44 LEU CA C -1.919 3.052 7.044 1.00 . B B . 44 LEU CA 1 1
13 39304 2 1 44 LEU CB C -2.153 2.995 5.535 1.00 . B B . 44 LEU CB 1 1
13 39305 2 1 44 LEU CD1 C -1.073 3.521 3.332 1.00 . B B . 44 LEU CD1 1 1
13 39306 2 1 44 LEU CD2 C -1.347 5.295 5.066 1.00 . B B . 44 LEU CD2 1 1
13 39307 2 1 44 LEU CG C -1.068 3.814 4.835 1.00 . B B . 44 LEU CG 1 1
13 39308 2 1 44 LEU H H -0.537 1.467 6.583 1.00 . B B . 44 LEU H 1 1
13 39309 2 1 44 LEU HA H -1.537 4.021 7.321 1.00 . B B . 44 LEU HA 1 1
13 39310 2 1 44 LEU HB2 H -2.109 1.970 5.200 1.00 . B B . 44 LEU HB2 1 1
13 39311 2 1 44 LEU HB3 H -3.121 3.410 5.303 1.00 . B B . 44 LEU HB3 1 1
13 39312 2 1 44 LEU HD11 H -0.521 2.616 3.140 1.00 . B B . 44 LEU HD11 1 1
13 39313 2 1 44 LEU HD12 H -0.611 4.340 2.803 1.00 . B B . 44 LEU HD12 1 1
13 39314 2 1 44 LEU HD13 H -2.092 3.402 2.990 1.00 . B B . 44 LEU HD13 1 1
13 39315 2 1 44 LEU HD21 H -0.854 5.877 4.305 1.00 . B B . 44 LEU HD21 1 1
13 39316 2 1 44 LEU HD22 H -0.979 5.582 6.038 1.00 . B B . 44 LEU HD22 1 1
13 39317 2 1 44 LEU HD23 H -2.411 5.465 5.019 1.00 . B B . 44 LEU HD23 1 1
13 39318 2 1 44 LEU HG H -0.102 3.560 5.248 1.00 . B B . 44 LEU HG 1 1
13 39319 2 1 44 LEU N N -0.906 1.999 7.320 1.00 . B B . 44 LEU N 1 1
13 39320 2 1 44 LEU O O -3.984 1.907 7.420 1.00 . B B . 44 LEU O 1 1
13 39321 2 1 45 THR C C -5.044 1.733 9.755 1.00 . B B . 45 THR C 1 1
13 39322 2 1 45 THR CA C -4.638 3.214 9.758 1.00 . B B . 45 THR CA 1 1
13 39323 2 1 45 THR CB C -5.745 4.112 9.163 1.00 . B B . 45 THR CB 1 1
13 39324 2 1 45 THR CG2 C -5.579 4.264 7.645 1.00 . B B . 45 THR CG2 1 1
13 39325 2 1 45 THR H H -2.752 4.102 9.199 1.00 . B B . 45 THR H 1 1
13 39326 2 1 45 THR HA H -4.436 3.525 10.771 1.00 . B B . 45 THR HA 1 1
13 39327 2 1 45 THR HB H -5.689 5.086 9.622 1.00 . B B . 45 THR HB 1 1
13 39328 2 1 45 THR HG1 H -7.114 3.485 10.396 1.00 . B B . 45 THR HG1 1 1
13 39329 2 1 45 THR HG21 H -4.624 4.719 7.430 1.00 . B B . 45 THR HG21 1 1
13 39330 2 1 45 THR HG22 H -6.370 4.887 7.253 1.00 . B B . 45 THR HG22 1 1
13 39331 2 1 45 THR HG23 H -5.625 3.293 7.177 1.00 . B B . 45 THR HG23 1 1
13 39332 2 1 45 THR N N -3.412 3.435 8.917 1.00 . B B . 45 THR N 1 1
13 39333 2 1 45 THR O O -4.551 0.948 10.543 1.00 . B B . 45 THR O 1 1
13 39334 2 1 45 THR OG1 O -7.018 3.544 9.442 1.00 . B B . 45 THR OG1 1 1
13 39335 2 1 46 GLY C C -6.658 -0.469 7.384 1.00 . B B . 46 GLY C 1 1
13 39336 2 1 46 GLY CA C -6.342 -0.085 8.828 1.00 . B B . 46 GLY CA 1 1
13 39337 2 1 46 GLY H H -6.309 1.978 8.245 1.00 . B B . 46 GLY H 1 1
13 39338 2 1 46 GLY HA2 H -5.540 -0.707 9.202 1.00 . B B . 46 GLY HA2 1 1
13 39339 2 1 46 GLY HA3 H -7.223 -0.225 9.436 1.00 . B B . 46 GLY HA3 1 1
13 39340 2 1 46 GLY N N -5.926 1.340 8.876 1.00 . B B . 46 GLY N 1 1
13 39341 2 1 46 GLY O O -7.554 -1.246 7.130 1.00 . B B . 46 GLY O 1 1
13 39342 2 1 47 PHE C C -4.928 -0.562 4.225 1.00 . B B . 47 PHE C 1 1
13 39343 2 1 47 PHE CA C -6.219 -0.286 5.013 1.00 . B B . 47 PHE CA 1 1
13 39344 2 1 47 PHE CB C -7.041 0.886 4.449 1.00 . B B . 47 PHE CB 1 1
13 39345 2 1 47 PHE CD1 C -5.522 1.819 2.680 1.00 . B B . 47 PHE CD1 1 1
13 39346 2 1 47 PHE CD2 C -5.971 3.146 4.647 1.00 . B B . 47 PHE CD2 1 1
13 39347 2 1 47 PHE CE1 C -4.701 2.829 2.187 1.00 . B B . 47 PHE CE1 1 1
13 39348 2 1 47 PHE CE2 C -5.152 4.160 4.153 1.00 . B B . 47 PHE CE2 1 1
13 39349 2 1 47 PHE CG C -6.154 1.976 3.911 1.00 . B B . 47 PHE CG 1 1
13 39350 2 1 47 PHE CZ C -4.514 4.000 2.924 1.00 . B B . 47 PHE CZ 1 1
13 39351 2 1 47 PHE H H -5.216 0.698 6.653 1.00 . B B . 47 PHE H 1 1
13 39352 2 1 47 PHE HA H -6.821 -1.169 4.988 1.00 . B B . 47 PHE HA 1 1
13 39353 2 1 47 PHE HB2 H -7.674 0.525 3.654 1.00 . B B . 47 PHE HB2 1 1
13 39354 2 1 47 PHE HB3 H -7.658 1.291 5.237 1.00 . B B . 47 PHE HB3 1 1
13 39355 2 1 47 PHE HD1 H -5.666 0.916 2.108 1.00 . B B . 47 PHE HD1 1 1
13 39356 2 1 47 PHE HD2 H -6.471 3.270 5.591 1.00 . B B . 47 PHE HD2 1 1
13 39357 2 1 47 PHE HE1 H -4.216 2.705 1.236 1.00 . B B . 47 PHE HE1 1 1
13 39358 2 1 47 PHE HE2 H -5.012 5.066 4.722 1.00 . B B . 47 PHE HE2 1 1
13 39359 2 1 47 PHE HZ H -3.878 4.777 2.546 1.00 . B B . 47 PHE HZ 1 1
13 39360 2 1 47 PHE N N -5.935 0.069 6.433 1.00 . B B . 47 PHE N 1 1
13 39361 2 1 47 PHE O O -4.948 -1.303 3.266 1.00 . B B . 47 PHE O 1 1
13 39362 2 1 48 LEU C C -1.383 -0.607 4.781 1.00 . B B . 48 LEU C 1 1
13 39363 2 1 48 LEU CA C -2.561 -0.329 3.844 1.00 . B B . 48 LEU CA 1 1
13 39364 2 1 48 LEU CB C -2.284 0.890 2.969 1.00 . B B . 48 LEU CB 1 1
13 39365 2 1 48 LEU CD1 C -2.122 1.681 0.608 1.00 . B B . 48 LEU CD1 1 1
13 39366 2 1 48 LEU CD2 C -2.356 -0.758 1.051 1.00 . B B . 48 LEU CD2 1 1
13 39367 2 1 48 LEU CG C -2.759 0.644 1.526 1.00 . B B . 48 LEU CG 1 1
13 39368 2 1 48 LEU H H -3.773 0.574 5.395 1.00 . B B . 48 LEU H 1 1
13 39369 2 1 48 LEU HA H -2.732 -1.180 3.224 1.00 . B B . 48 LEU HA 1 1
13 39370 2 1 48 LEU HB2 H -2.804 1.743 3.376 1.00 . B B . 48 LEU HB2 1 1
13 39371 2 1 48 LEU HB3 H -1.225 1.084 2.964 1.00 . B B . 48 LEU HB3 1 1
13 39372 2 1 48 LEU HD11 H -2.008 2.612 1.142 1.00 . B B . 48 LEU HD11 1 1
13 39373 2 1 48 LEU HD12 H -2.757 1.835 -0.253 1.00 . B B . 48 LEU HD12 1 1
13 39374 2 1 48 LEU HD13 H -1.155 1.328 0.285 1.00 . B B . 48 LEU HD13 1 1
13 39375 2 1 48 LEU HD21 H -3.224 -1.402 1.067 1.00 . B B . 48 LEU HD21 1 1
13 39376 2 1 48 LEU HD22 H -1.599 -1.159 1.708 1.00 . B B . 48 LEU HD22 1 1
13 39377 2 1 48 LEU HD23 H -1.969 -0.703 0.047 1.00 . B B . 48 LEU HD23 1 1
13 39378 2 1 48 LEU HG H -3.830 0.745 1.480 1.00 . B B . 48 LEU HG 1 1
13 39379 2 1 48 LEU N N -3.805 -0.016 4.611 1.00 . B B . 48 LEU N 1 1
13 39380 2 1 48 LEU O O -0.908 0.263 5.481 1.00 . B B . 48 LEU O 1 1
13 39381 2 1 49 ASN C C 1.481 -2.515 4.822 1.00 . B B . 49 ASN C 1 1
13 39382 2 1 49 ASN CA C 0.249 -2.171 5.669 1.00 . B B . 49 ASN CA 1 1
13 39383 2 1 49 ASN CB C -0.215 -3.394 6.461 1.00 . B B . 49 ASN CB 1 1
13 39384 2 1 49 ASN CG C -1.210 -2.957 7.538 1.00 . B B . 49 ASN CG 1 1
13 39385 2 1 49 ASN H H -1.304 -2.505 4.209 1.00 . B B . 49 ASN H 1 1
13 39386 2 1 49 ASN HA H 0.469 -1.359 6.342 1.00 . B B . 49 ASN HA 1 1
13 39387 2 1 49 ASN HB2 H -0.693 -4.096 5.792 1.00 . B B . 49 ASN HB2 1 1
13 39388 2 1 49 ASN HB3 H 0.636 -3.865 6.930 1.00 . B B . 49 ASN HB3 1 1
13 39389 2 1 49 ASN HD21 H 0.147 -2.952 8.988 1.00 . B B . 49 ASN HD21 1 1
13 39390 2 1 49 ASN HD22 H -1.423 -2.514 9.461 1.00 . B B . 49 ASN HD22 1 1
13 39391 2 1 49 ASN N N -0.905 -1.822 4.787 1.00 . B B . 49 ASN N 1 1
13 39392 2 1 49 ASN ND2 N -0.795 -2.793 8.764 1.00 . B B . 49 ASN ND2 1 1
13 39393 2 1 49 ASN O O 1.643 -3.631 4.369 1.00 . B B . 49 ASN O 1 1
13 39394 2 1 49 ASN OD1 O -2.376 -2.760 7.261 1.00 . B B . 49 ASN OD1 1 1
13 39395 2 1 50 ILE C C 4.685 -2.354 4.704 1.00 . B B . 50 ILE C 1 1
13 39396 2 1 50 ILE CA C 3.575 -1.824 3.792 1.00 . B B . 50 ILE CA 1 1
13 39397 2 1 50 ILE CB C 3.977 -0.455 3.206 1.00 . B B . 50 ILE CB 1 1
13 39398 2 1 50 ILE CD1 C 1.615 -0.643 2.255 1.00 . B B . 50 ILE CD1 1 1
13 39399 2 1 50 ILE CG1 C 2.982 0.038 2.128 1.00 . B B . 50 ILE CG1 1 1
13 39400 2 1 50 ILE CG2 C 5.370 -0.560 2.570 1.00 . B B . 50 ILE CG2 1 1
13 39401 2 1 50 ILE H H 2.195 -0.670 4.985 1.00 . B B . 50 ILE H 1 1
13 39402 2 1 50 ILE HA H 3.366 -2.524 3.001 1.00 . B B . 50 ILE HA 1 1
13 39403 2 1 50 ILE HB H 4.017 0.268 4.007 1.00 . B B . 50 ILE HB 1 1
13 39404 2 1 50 ILE HD11 H 1.743 -1.716 2.250 1.00 . B B . 50 ILE HD11 1 1
13 39405 2 1 50 ILE HD12 H 0.993 -0.354 1.421 1.00 . B B . 50 ILE HD12 1 1
13 39406 2 1 50 ILE HD13 H 1.145 -0.339 3.176 1.00 . B B . 50 ILE HD13 1 1
13 39407 2 1 50 ILE HG12 H 2.851 1.105 2.235 1.00 . B B . 50 ILE HG12 1 1
13 39408 2 1 50 ILE HG13 H 3.391 -0.164 1.150 1.00 . B B . 50 ILE HG13 1 1
13 39409 2 1 50 ILE HG21 H 5.337 -0.172 1.562 1.00 . B B . 50 ILE HG21 1 1
13 39410 2 1 50 ILE HG22 H 5.680 -1.594 2.547 1.00 . B B . 50 ILE HG22 1 1
13 39411 2 1 50 ILE HG23 H 6.075 0.014 3.152 1.00 . B B . 50 ILE HG23 1 1
13 39412 2 1 50 ILE N N 2.349 -1.561 4.608 1.00 . B B . 50 ILE N 1 1
13 39413 2 1 50 ILE O O 4.854 -1.878 5.811 1.00 . B B . 50 ILE O 1 1
13 39414 2 1 51 LYS C C 7.622 -4.574 4.358 1.00 . B B . 51 LYS C 1 1
13 39415 2 1 51 LYS CA C 6.533 -3.847 5.165 1.00 . B B . 51 LYS CA 1 1
13 39416 2 1 51 LYS CB C 5.836 -4.822 6.123 1.00 . B B . 51 LYS CB 1 1
13 39417 2 1 51 LYS CD C 4.850 -7.118 6.013 1.00 . B B . 51 LYS CD 1 1
13 39418 2 1 51 LYS CE C 6.126 -7.890 5.669 1.00 . B B . 51 LYS CE 1 1
13 39419 2 1 51 LYS CG C 4.889 -5.741 5.346 1.00 . B B . 51 LYS CG 1 1
13 39420 2 1 51 LYS H H 5.306 -3.719 3.365 1.00 . B B . 51 LYS H 1 1
13 39421 2 1 51 LYS HA H 6.962 -3.031 5.734 1.00 . B B . 51 LYS HA 1 1
13 39422 2 1 51 LYS HB2 H 6.581 -5.420 6.628 1.00 . B B . 51 LYS HB2 1 1
13 39423 2 1 51 LYS HB3 H 5.271 -4.263 6.854 1.00 . B B . 51 LYS HB3 1 1
13 39424 2 1 51 LYS HD2 H 4.780 -6.997 7.084 1.00 . B B . 51 LYS HD2 1 1
13 39425 2 1 51 LYS HD3 H 3.992 -7.667 5.655 1.00 . B B . 51 LYS HD3 1 1
13 39426 2 1 51 LYS HE2 H 6.048 -8.319 4.679 1.00 . B B . 51 LYS HE2 1 1
13 39427 2 1 51 LYS HE3 H 6.987 -7.243 5.734 1.00 . B B . 51 LYS HE3 1 1
13 39428 2 1 51 LYS HG2 H 3.896 -5.314 5.343 1.00 . B B . 51 LYS HG2 1 1
13 39429 2 1 51 LYS HG3 H 5.239 -5.844 4.331 1.00 . B B . 51 LYS HG3 1 1
13 39430 2 1 51 LYS HZ1 H 6.440 -8.542 7.620 1.00 . B B . 51 LYS HZ1 1 1
13 39431 2 1 51 LYS HZ2 H 6.960 -9.638 6.431 1.00 . B B . 51 LYS HZ2 1 1
13 39432 2 1 51 LYS HZ3 H 5.303 -9.460 6.760 1.00 . B B . 51 LYS HZ3 1 1
13 39433 2 1 51 LYS N N 5.447 -3.330 4.269 1.00 . B B . 51 LYS N 1 1
13 39434 2 1 51 LYS NZ N 6.213 -8.964 6.697 1.00 . B B . 51 LYS NZ 1 1
13 39435 2 1 51 LYS O O 7.382 -5.636 3.821 1.00 . B B . 51 LYS O 1 1
13 39436 2 1 52 PRO C C 10.435 -5.860 4.247 1.00 . B B . 52 PRO C 1 1
13 39437 2 1 52 PRO CA C 9.923 -4.599 3.555 1.00 . B B . 52 PRO CA 1 1
13 39438 2 1 52 PRO CB C 10.993 -3.515 3.556 1.00 . B B . 52 PRO CB 1 1
13 39439 2 1 52 PRO CD C 9.183 -2.700 4.909 1.00 . B B . 52 PRO CD 1 1
13 39440 2 1 52 PRO CG C 10.679 -2.675 4.748 1.00 . B B . 52 PRO CG 1 1
13 39441 2 1 52 PRO HA H 9.634 -4.825 2.549 1.00 . B B . 52 PRO HA 1 1
13 39442 2 1 52 PRO HB2 H 11.976 -3.957 3.651 1.00 . B B . 52 PRO HB2 1 1
13 39443 2 1 52 PRO HB3 H 10.929 -2.923 2.657 1.00 . B B . 52 PRO HB3 1 1
13 39444 2 1 52 PRO HD2 H 8.914 -2.670 5.955 1.00 . B B . 52 PRO HD2 1 1
13 39445 2 1 52 PRO HD3 H 8.730 -1.881 4.372 1.00 . B B . 52 PRO HD3 1 1
13 39446 2 1 52 PRO HG2 H 11.157 -3.089 5.625 1.00 . B B . 52 PRO HG2 1 1
13 39447 2 1 52 PRO HG3 H 11.011 -1.662 4.585 1.00 . B B . 52 PRO HG3 1 1
13 39448 2 1 52 PRO N N 8.794 -3.982 4.302 1.00 . B B . 52 PRO N 1 1
13 39449 2 1 52 PRO O O 10.463 -5.958 5.459 1.00 . B B . 52 PRO O 1 1
13 39450 2 1 53 VAL C C 12.528 -8.638 3.210 1.00 . B B . 53 VAL C 1 1
13 39451 2 1 53 VAL CA C 11.363 -8.096 4.046 1.00 . B B . 53 VAL CA 1 1
13 39452 2 1 53 VAL CB C 10.178 -9.052 4.019 1.00 . B B . 53 VAL CB 1 1
13 39453 2 1 53 VAL CG1 C 9.031 -8.454 4.839 1.00 . B B . 53 VAL CG1 1 1
13 39454 2 1 53 VAL CG2 C 9.713 -9.255 2.573 1.00 . B B . 53 VAL CG2 1 1
13 39455 2 1 53 VAL H H 10.801 -6.706 2.500 1.00 . B B . 53 VAL H 1 1
13 39456 2 1 53 VAL HA H 11.682 -7.937 5.055 1.00 . B B . 53 VAL HA 1 1
13 39457 2 1 53 VAL HB H 10.480 -9.997 4.445 1.00 . B B . 53 VAL HB 1 1
13 39458 2 1 53 VAL HG11 H 9.411 -8.101 5.787 1.00 . B B . 53 VAL HG11 1 1
13 39459 2 1 53 VAL HG12 H 8.278 -9.207 5.010 1.00 . B B . 53 VAL HG12 1 1
13 39460 2 1 53 VAL HG13 H 8.596 -7.626 4.297 1.00 . B B . 53 VAL HG13 1 1
13 39461 2 1 53 VAL HG21 H 10.128 -8.477 1.951 1.00 . B B . 53 VAL HG21 1 1
13 39462 2 1 53 VAL HG22 H 8.634 -9.211 2.529 1.00 . B B . 53 VAL HG22 1 1
13 39463 2 1 53 VAL HG23 H 10.049 -10.217 2.217 1.00 . B B . 53 VAL HG23 1 1
13 39464 2 1 53 VAL N N 10.842 -6.823 3.468 1.00 . B B . 53 VAL N 1 1
13 39465 2 1 53 VAL O O 12.379 -8.962 2.050 1.00 . B B . 53 VAL O 1 1
13 39466 2 1 54 ALA C C 14.599 -10.474 2.241 1.00 . B B . 54 ALA C 1 1
13 39467 2 1 54 ALA CA C 14.895 -9.207 3.050 1.00 . B B . 54 ALA CA 1 1
13 39468 2 1 54 ALA CB C 15.952 -9.491 4.116 1.00 . B B . 54 ALA CB 1 1
13 39469 2 1 54 ALA H H 13.768 -8.439 4.728 1.00 . B B . 54 ALA H 1 1
13 39470 2 1 54 ALA HA H 15.257 -8.435 2.394 1.00 . B B . 54 ALA HA 1 1
13 39471 2 1 54 ALA HB1 H 15.710 -8.950 5.017 1.00 . B B . 54 ALA HB1 1 1
13 39472 2 1 54 ALA HB2 H 16.920 -9.173 3.753 1.00 . B B . 54 ALA HB2 1 1
13 39473 2 1 54 ALA HB3 H 15.977 -10.550 4.324 1.00 . B B . 54 ALA HB3 1 1
13 39474 2 1 54 ALA N N 13.688 -8.718 3.795 1.00 . B B . 54 ALA N 1 1
13 39475 2 1 54 ALA O O 13.827 -11.324 2.641 1.00 . B B . 54 ALA O 1 1
13 39476 2 1 55 ARG C C 16.036 -11.748 -0.917 1.00 . B B . 55 ARG C 1 1
13 39477 2 1 55 ARG CA C 15.019 -11.786 0.229 1.00 . B B . 55 ARG CA 1 1
13 39478 2 1 55 ARG CB C 13.593 -11.650 -0.309 1.00 . B B . 55 ARG CB 1 1
13 39479 2 1 55 ARG CD C 11.526 -12.911 0.327 1.00 . B B . 55 ARG CD 1 1
13 39480 2 1 55 ARG CG C 12.911 -13.022 -0.315 1.00 . B B . 55 ARG CG 1 1
13 39481 2 1 55 ARG CZ C 11.625 -13.835 2.563 1.00 . B B . 55 ARG CZ 1 1
13 39482 2 1 55 ARG H H 15.840 -9.888 0.813 1.00 . B B . 55 ARG H 1 1
13 39483 2 1 55 ARG HA H 15.120 -12.696 0.799 1.00 . B B . 55 ARG HA 1 1
13 39484 2 1 55 ARG HB2 H 13.035 -10.972 0.321 1.00 . B B . 55 ARG HB2 1 1
13 39485 2 1 55 ARG HB3 H 13.624 -11.262 -1.317 1.00 . B B . 55 ARG HB3 1 1
13 39486 2 1 55 ARG HD2 H 11.014 -12.029 -0.035 1.00 . B B . 55 ARG HD2 1 1
13 39487 2 1 55 ARG HD3 H 10.943 -13.796 0.123 1.00 . B B . 55 ARG HD3 1 1
13 39488 2 1 55 ARG HE H 12.085 -11.945 2.168 1.00 . B B . 55 ARG HE 1 1
13 39489 2 1 55 ARG HG2 H 12.809 -13.368 -1.334 1.00 . B B . 55 ARG HG2 1 1
13 39490 2 1 55 ARG HG3 H 13.509 -13.726 0.245 1.00 . B B . 55 ARG HG3 1 1
13 39491 2 1 55 ARG HH11 H 12.479 -15.118 1.284 1.00 . B B . 55 ARG HH11 1 1
13 39492 2 1 55 ARG HH12 H 11.911 -15.806 2.769 1.00 . B B . 55 ARG HH12 1 1
13 39493 2 1 55 ARG HH21 H 10.733 -12.796 4.024 1.00 . B B . 55 ARG HH21 1 1
13 39494 2 1 55 ARG HH22 H 10.923 -14.491 4.319 1.00 . B B . 55 ARG HH22 1 1
13 39495 2 1 55 ARG N N 15.224 -10.593 1.100 1.00 . B B . 55 ARG N 1 1
13 39496 2 1 55 ARG NE N 11.788 -12.798 1.788 1.00 . B B . 55 ARG NE 1 1
13 39497 2 1 55 ARG NH1 N 12.038 -15.011 2.175 1.00 . B B . 55 ARG NH1 1 1
13 39498 2 1 55 ARG NH2 N 11.049 -13.697 3.726 1.00 . B B . 55 ARG NH2 1 1
13 39499 2 1 55 ARG O O 15.835 -11.083 -1.914 1.00 . B B . 55 ARG O 1 1
13 39500 2 1 56 GLN C C 17.608 -12.928 -3.172 1.00 . B B . 56 GLN C 1 1
13 39501 2 1 56 GLN CA C 18.178 -12.424 -1.845 1.00 . B B . 56 GLN CA 1 1
13 39502 2 1 56 GLN CB C 19.283 -13.356 -1.357 1.00 . B B . 56 GLN CB 1 1
13 39503 2 1 56 GLN CD C 20.198 -14.045 0.864 1.00 . B B . 56 GLN CD 1 1
13 39504 2 1 56 GLN CG C 19.833 -12.851 -0.021 1.00 . B B . 56 GLN CG 1 1
13 39505 2 1 56 GLN H H 17.285 -12.957 0.047 1.00 . B B . 56 GLN H 1 1
13 39506 2 1 56 GLN HA H 18.570 -11.429 -1.965 1.00 . B B . 56 GLN HA 1 1
13 39507 2 1 56 GLN HB2 H 18.883 -14.350 -1.234 1.00 . B B . 56 GLN HB2 1 1
13 39508 2 1 56 GLN HB3 H 20.079 -13.376 -2.088 1.00 . B B . 56 GLN HB3 1 1
13 39509 2 1 56 GLN HE21 H 22.138 -13.625 0.875 1.00 . B B . 56 GLN HE21 1 1
13 39510 2 1 56 GLN HE22 H 21.689 -15.002 1.760 1.00 . B B . 56 GLN HE22 1 1
13 39511 2 1 56 GLN HG2 H 20.715 -12.252 -0.198 1.00 . B B . 56 GLN HG2 1 1
13 39512 2 1 56 GLN HG3 H 19.086 -12.253 0.475 1.00 . B B . 56 GLN HG3 1 1
13 39513 2 1 56 GLN N N 17.137 -12.440 -0.773 1.00 . B B . 56 GLN N 1 1
13 39514 2 1 56 GLN NE2 N 21.446 -14.240 1.194 1.00 . B B . 56 GLN NE2 1 1
13 39515 2 1 56 GLN O O 16.410 -13.009 -3.351 1.00 . B B . 56 GLN O 1 1
13 39516 2 1 56 GLN OE1 O 19.339 -14.808 1.260 1.00 . B B . 56 GLN OE1 1 1
13 39517 2 1 57 ALA C C 17.870 -15.259 -5.453 1.00 . B B . 57 ALA C 1 1
13 39518 2 1 57 ALA CA C 17.989 -13.733 -5.435 1.00 . B B . 57 ALA CA 1 1
13 39519 2 1 57 ALA CB C 19.057 -13.273 -6.426 1.00 . B B . 57 ALA CB 1 1
13 39520 2 1 57 ALA H H 19.426 -13.162 -3.936 1.00 . B B . 57 ALA H 1 1
13 39521 2 1 57 ALA HA H 17.042 -13.279 -5.682 1.00 . B B . 57 ALA HA 1 1
13 39522 2 1 57 ALA HB1 H 19.907 -13.937 -6.374 1.00 . B B . 57 ALA HB1 1 1
13 39523 2 1 57 ALA HB2 H 19.369 -12.270 -6.177 1.00 . B B . 57 ALA HB2 1 1
13 39524 2 1 57 ALA HB3 H 18.650 -13.286 -7.425 1.00 . B B . 57 ALA HB3 1 1
13 39525 2 1 57 ALA N N 18.465 -13.250 -4.106 1.00 . B B . 57 ALA N 1 1
13 39526 2 1 57 ALA O O 18.368 -15.944 -4.582 1.00 . B B . 57 ALA O 1 1
13 39527 2 1 58 ARG C C 16.762 -17.640 -8.015 1.00 . B B . 58 ARG C 1 1
13 39528 2 1 58 ARG CA C 17.039 -17.261 -6.557 1.00 . B B . 58 ARG CA 1 1
13 39529 2 1 58 ARG CB C 15.820 -17.582 -5.690 1.00 . B B . 58 ARG CB 1 1
13 39530 2 1 58 ARG CD C 15.087 -18.158 -3.372 1.00 . B B . 58 ARG CD 1 1
13 39531 2 1 58 ARG CG C 16.216 -17.559 -4.212 1.00 . B B . 58 ARG CG 1 1
13 39532 2 1 58 ARG CZ C 15.285 -16.571 -1.552 1.00 . B B . 58 ARG CZ 1 1
13 39533 2 1 58 ARG H H 16.826 -15.202 -7.136 1.00 . B B . 58 ARG H 1 1
13 39534 2 1 58 ARG HA H 17.910 -17.777 -6.185 1.00 . B B . 58 ARG HA 1 1
13 39535 2 1 58 ARG HB2 H 15.050 -16.846 -5.869 1.00 . B B . 58 ARG HB2 1 1
13 39536 2 1 58 ARG HB3 H 15.447 -18.562 -5.945 1.00 . B B . 58 ARG HB3 1 1
13 39537 2 1 58 ARG HD2 H 14.137 -17.725 -3.655 1.00 . B B . 58 ARG HD2 1 1
13 39538 2 1 58 ARG HD3 H 15.062 -19.231 -3.485 1.00 . B B . 58 ARG HD3 1 1
13 39539 2 1 58 ARG HE H 15.753 -18.489 -1.350 1.00 . B B . 58 ARG HE 1 1
13 39540 2 1 58 ARG HG2 H 17.117 -18.136 -4.072 1.00 . B B . 58 ARG HG2 1 1
13 39541 2 1 58 ARG HG3 H 16.388 -16.540 -3.902 1.00 . B B . 58 ARG HG3 1 1
13 39542 2 1 58 ARG HH11 H 13.303 -16.539 -1.839 1.00 . B B . 58 ARG HH11 1 1
13 39543 2 1 58 ARG HH12 H 13.995 -15.077 -1.219 1.00 . B B . 58 ARG HH12 1 1
13 39544 2 1 58 ARG HH21 H 17.233 -16.316 -1.168 1.00 . B B . 58 ARG HH21 1 1
13 39545 2 1 58 ARG HH22 H 16.219 -14.951 -0.839 1.00 . B B . 58 ARG HH22 1 1
13 39546 2 1 58 ARG N N 17.211 -15.785 -6.450 1.00 . B B . 58 ARG N 1 1
13 39547 2 1 58 ARG NE N 15.425 -17.801 -1.965 1.00 . B B . 58 ARG NE 1 1
13 39548 2 1 58 ARG NH1 N 14.102 -16.020 -1.535 1.00 . B B . 58 ARG NH1 1 1
13 39549 2 1 58 ARG NH2 N 16.327 -15.893 -1.155 1.00 . B B . 58 ARG NH2 1 1
13 39550 2 1 58 ARG O O 16.070 -16.935 -8.723 1.00 . B B . 58 ARG O 1 1
13 39551 2 1 59 LYS C C 17.564 -20.576 -10.124 1.00 . B B . 59 LYS C 1 1
13 39552 2 1 59 LYS CA C 17.053 -19.152 -9.885 1.00 . B B . 59 LYS CA 1 1
13 39553 2 1 59 LYS CB C 17.836 -18.147 -10.734 1.00 . B B . 59 LYS CB 1 1
13 39554 2 1 59 LYS CD C 20.186 -17.721 -11.473 1.00 . B B . 59 LYS CD 1 1
13 39555 2 1 59 LYS CE C 21.478 -17.087 -10.952 1.00 . B B . 59 LYS CE 1 1
13 39556 2 1 59 LYS CG C 19.302 -18.123 -10.292 1.00 . B B . 59 LYS CG 1 1
13 39557 2 1 59 LYS H H 17.850 -19.298 -7.885 1.00 . B B . 59 LYS H 1 1
13 39558 2 1 59 LYS HA H 16.002 -19.088 -10.119 1.00 . B B . 59 LYS HA 1 1
13 39559 2 1 59 LYS HB2 H 17.779 -18.434 -11.774 1.00 . B B . 59 LYS HB2 1 1
13 39560 2 1 59 LYS HB3 H 17.410 -17.163 -10.609 1.00 . B B . 59 LYS HB3 1 1
13 39561 2 1 59 LYS HD2 H 20.425 -18.597 -12.059 1.00 . B B . 59 LYS HD2 1 1
13 39562 2 1 59 LYS HD3 H 19.662 -17.007 -12.090 1.00 . B B . 59 LYS HD3 1 1
13 39563 2 1 59 LYS HE2 H 21.298 -16.592 -10.007 1.00 . B B . 59 LYS HE2 1 1
13 39564 2 1 59 LYS HE3 H 22.248 -17.836 -10.845 1.00 . B B . 59 LYS HE3 1 1
13 39565 2 1 59 LYS HG2 H 19.424 -17.409 -9.490 1.00 . B B . 59 LYS HG2 1 1
13 39566 2 1 59 LYS HG3 H 19.591 -19.104 -9.946 1.00 . B B . 59 LYS HG3 1 1
13 39567 2 1 59 LYS HZ1 H 22.074 -16.593 -12.884 1.00 . B B . 59 LYS HZ1 1 1
13 39568 2 1 59 LYS HZ2 H 22.717 -15.582 -11.679 1.00 . B B . 59 LYS HZ2 1 1
13 39569 2 1 59 LYS HZ3 H 21.090 -15.427 -12.144 1.00 . B B . 59 LYS HZ3 1 1
13 39570 2 1 59 LYS N N 17.294 -18.742 -8.471 1.00 . B B . 59 LYS N 1 1
13 39571 2 1 59 LYS NZ N 21.869 -16.097 -11.994 1.00 . B B . 59 LYS NZ 1 1
13 39572 2 1 59 LYS O O 18.501 -20.794 -10.868 1.00 . B B . 59 LYS O 1 1
13 39573 2 1 60 GLY C C 17.017 -23.791 -8.475 1.00 . B B . 60 GLY C 1 1
13 39574 2 1 60 GLY CA C 17.398 -22.956 -9.697 1.00 . B B . 60 GLY CA 1 1
13 39575 2 1 60 GLY H H 16.194 -21.351 -8.909 1.00 . B B . 60 GLY H 1 1
13 39576 2 1 60 GLY HA2 H 16.923 -23.364 -10.577 1.00 . B B . 60 GLY HA2 1 1
13 39577 2 1 60 GLY HA3 H 18.470 -22.978 -9.824 1.00 . B B . 60 GLY HA3 1 1
13 39578 2 1 60 GLY N N 16.951 -21.547 -9.502 1.00 . B B . 60 GLY N 1 1
13 39579 2 1 60 GLY O O 16.727 -24.967 -8.583 1.00 . B B . 60 GLY O 1 1
13 39580 2 1 61 PHE C C 16.536 -23.012 -4.885 1.00 . B B . 61 PHE C 1 1
13 39581 2 1 61 PHE CA C 16.660 -23.959 -6.080 1.00 . B B . 61 PHE CA 1 1
13 39582 2 1 61 PHE CB C 17.824 -24.931 -5.864 1.00 . B B . 61 PHE CB 1 1
13 39583 2 1 61 PHE CD1 C 16.344 -26.944 -5.544 1.00 . B B . 61 PHE CD1 1 1
13 39584 2 1 61 PHE CD2 C 18.067 -27.023 -7.248 1.00 . B B . 61 PHE CD2 1 1
13 39585 2 1 61 PHE CE1 C 15.954 -28.245 -5.878 1.00 . B B . 61 PHE CE1 1 1
13 39586 2 1 61 PHE CE2 C 17.676 -28.324 -7.582 1.00 . B B . 61 PHE CE2 1 1
13 39587 2 1 61 PHE CG C 17.400 -26.333 -6.229 1.00 . B B . 61 PHE CG 1 1
13 39588 2 1 61 PHE CZ C 16.620 -28.936 -6.897 1.00 . B B . 61 PHE CZ 1 1
13 39589 2 1 61 PHE H H 17.260 -22.247 -7.247 1.00 . B B . 61 PHE H 1 1
13 39590 2 1 61 PHE HA H 15.741 -24.503 -6.228 1.00 . B B . 61 PHE HA 1 1
13 39591 2 1 61 PHE HB2 H 18.657 -24.637 -6.486 1.00 . B B . 61 PHE HB2 1 1
13 39592 2 1 61 PHE HB3 H 18.125 -24.907 -4.828 1.00 . B B . 61 PHE HB3 1 1
13 39593 2 1 61 PHE HD1 H 15.829 -26.411 -4.758 1.00 . B B . 61 PHE HD1 1 1
13 39594 2 1 61 PHE HD2 H 18.881 -26.550 -7.776 1.00 . B B . 61 PHE HD2 1 1
13 39595 2 1 61 PHE HE1 H 15.141 -28.716 -5.349 1.00 . B B . 61 PHE HE1 1 1
13 39596 2 1 61 PHE HE2 H 18.191 -28.857 -8.368 1.00 . B B . 61 PHE HE2 1 1
13 39597 2 1 61 PHE HZ H 16.320 -29.941 -7.155 1.00 . B B . 61 PHE HZ 1 1
13 39598 2 1 61 PHE N N 17.019 -23.196 -7.312 1.00 . B B . 61 PHE N 1 1
13 39599 2 1 61 PHE O O 16.457 -21.809 -5.041 1.00 . B B . 61 PHE O 1 1
13 39600 2 1 62 ASN C C 16.690 -23.518 -1.214 1.00 . B B . 62 ASN C 1 1
13 39601 2 1 62 ASN CA C 16.427 -22.680 -2.485 1.00 . B B . 62 ASN CA 1 1
13 39602 2 1 62 ASN CB C 15.022 -22.069 -2.548 1.00 . B B . 62 ASN CB 1 1
13 39603 2 1 62 ASN CG C 14.715 -21.324 -1.243 1.00 . B B . 62 ASN CG 1 1
13 39604 2 1 62 ASN H H 16.608 -24.521 -3.588 1.00 . B B . 62 ASN H 1 1
13 39605 2 1 62 ASN HA H 17.159 -21.894 -2.547 1.00 . B B . 62 ASN HA 1 1
13 39606 2 1 62 ASN HB2 H 14.979 -21.374 -3.375 1.00 . B B . 62 ASN HB2 1 1
13 39607 2 1 62 ASN HB3 H 14.292 -22.846 -2.708 1.00 . B B . 62 ASN HB3 1 1
13 39608 2 1 62 ASN HD21 H 16.587 -20.714 -0.980 1.00 . B B . 62 ASN HD21 1 1
13 39609 2 1 62 ASN HD22 H 15.490 -20.225 0.218 1.00 . B B . 62 ASN HD22 1 1
13 39610 2 1 62 ASN N N 16.532 -23.547 -3.692 1.00 . B B . 62 ASN N 1 1
13 39611 2 1 62 ASN ND2 N 15.678 -20.703 -0.617 1.00 . B B . 62 ASN ND2 1 1
13 39612 2 1 62 ASN O O 17.791 -23.486 -0.703 1.00 . B B . 62 ASN O 1 1
13 39613 2 1 62 ASN OD1 O 13.588 -21.308 -0.790 1.00 . B B . 62 ASN OD1 1 1
13 39614 2 1 63 PRO C C 16.681 -26.396 0.037 1.00 . B B . 63 PRO C 1 1
13 39615 2 1 63 PRO CA C 15.948 -25.115 0.452 1.00 . B B . 63 PRO CA 1 1
13 39616 2 1 63 PRO CB C 14.548 -25.467 0.932 1.00 . B B . 63 PRO CB 1 1
13 39617 2 1 63 PRO CD C 14.336 -24.412 -1.236 1.00 . B B . 63 PRO CD 1 1
13 39618 2 1 63 PRO CG C 13.690 -25.389 -0.289 1.00 . B B . 63 PRO CG 1 1
13 39619 2 1 63 PRO HA H 16.488 -24.578 1.213 1.00 . B B . 63 PRO HA 1 1
13 39620 2 1 63 PRO HB2 H 14.533 -26.468 1.342 1.00 . B B . 63 PRO HB2 1 1
13 39621 2 1 63 PRO HB3 H 14.210 -24.753 1.667 1.00 . B B . 63 PRO HB3 1 1
13 39622 2 1 63 PRO HD2 H 14.331 -24.798 -2.247 1.00 . B B . 63 PRO HD2 1 1
13 39623 2 1 63 PRO HD3 H 13.825 -23.468 -1.187 1.00 . B B . 63 PRO HD3 1 1
13 39624 2 1 63 PRO HG2 H 13.623 -26.364 -0.752 1.00 . B B . 63 PRO HG2 1 1
13 39625 2 1 63 PRO HG3 H 12.704 -25.039 -0.024 1.00 . B B . 63 PRO HG3 1 1
13 39626 2 1 63 PRO N N 15.712 -24.271 -0.743 1.00 . B B . 63 PRO N 1 1
13 39627 2 1 63 PRO O O 16.926 -27.268 0.846 1.00 . B B . 63 PRO O 1 1
13 39628 2 1 64 GLN C C 16.771 -28.970 -1.482 1.00 . B B . 64 GLN C 1 1
13 39629 2 1 64 GLN CA C 17.687 -27.765 -1.712 1.00 . B B . 64 GLN CA 1 1
13 39630 2 1 64 GLN CB C 18.971 -27.875 -0.891 1.00 . B B . 64 GLN CB 1 1
13 39631 2 1 64 GLN CD C 21.021 -29.266 -0.569 1.00 . B B . 64 GLN CD 1 1
13 39632 2 1 64 GLN CG C 19.925 -28.868 -1.558 1.00 . B B . 64 GLN CG 1 1
13 39633 2 1 64 GLN H H 16.775 -25.825 -1.869 1.00 . B B . 64 GLN H 1 1
13 39634 2 1 64 GLN HA H 17.925 -27.675 -2.762 1.00 . B B . 64 GLN HA 1 1
13 39635 2 1 64 GLN HB2 H 19.442 -26.904 -0.836 1.00 . B B . 64 GLN HB2 1 1
13 39636 2 1 64 GLN HB3 H 18.734 -28.218 0.103 1.00 . B B . 64 GLN HB3 1 1
13 39637 2 1 64 GLN HE21 H 22.373 -28.042 -1.355 1.00 . B B . 64 GLN HE21 1 1
13 39638 2 1 64 GLN HE22 H 22.908 -28.958 -0.030 1.00 . B B . 64 GLN HE22 1 1
13 39639 2 1 64 GLN HG2 H 19.375 -29.747 -1.860 1.00 . B B . 64 GLN HG2 1 1
13 39640 2 1 64 GLN HG3 H 20.375 -28.409 -2.425 1.00 . B B . 64 GLN HG3 1 1
13 39641 2 1 64 GLN N N 17.004 -26.529 -1.231 1.00 . B B . 64 GLN N 1 1
13 39642 2 1 64 GLN NE2 N 22.198 -28.710 -0.658 1.00 . B B . 64 GLN NE2 1 1
13 39643 2 1 64 GLN O O 17.205 -30.105 -1.458 1.00 . B B . 64 GLN O 1 1
13 39644 2 1 64 GLN OE1 O 20.805 -30.093 0.295 1.00 . B B . 64 GLN OE1 1 1
13 39645 2 1 65 THR C C 13.428 -29.749 -2.173 1.00 . B B . 65 THR C 1 1
13 39646 2 1 65 THR CA C 14.524 -29.827 -1.108 1.00 . B B . 65 THR CA 1 1
13 39647 2 1 65 THR CB C 13.944 -29.588 0.287 1.00 . B B . 65 THR CB 1 1
13 39648 2 1 65 THR CG2 C 15.059 -29.696 1.329 1.00 . B B . 65 THR CG2 1 1
13 39649 2 1 65 THR H H 15.172 -27.796 -1.358 1.00 . B B . 65 THR H 1 1
13 39650 2 1 65 THR HA H 15.023 -30.783 -1.146 1.00 . B B . 65 THR HA 1 1
13 39651 2 1 65 THR HB H 13.189 -30.330 0.496 1.00 . B B . 65 THR HB 1 1
13 39652 2 1 65 THR HG1 H 13.135 -28.107 1.255 1.00 . B B . 65 THR HG1 1 1
13 39653 2 1 65 THR HG21 H 16.005 -29.450 0.872 1.00 . B B . 65 THR HG21 1 1
13 39654 2 1 65 THR HG22 H 15.095 -30.705 1.713 1.00 . B B . 65 THR HG22 1 1
13 39655 2 1 65 THR HG23 H 14.862 -29.010 2.140 1.00 . B B . 65 THR HG23 1 1
13 39656 2 1 65 THR N N 15.495 -28.720 -1.324 1.00 . B B . 65 THR N 1 1
13 39657 2 1 65 THR O O 12.255 -29.883 -1.886 1.00 . B B . 65 THR O 1 1
13 39658 2 1 65 THR OG1 O 13.365 -28.292 0.341 1.00 . B B . 65 THR OG1 1 1
13 39659 2 1 66 GLN C C 11.938 -28.195 -4.377 1.00 . B B . 66 GLN C 1 1
13 39660 2 1 66 GLN CA C 12.830 -29.434 -4.527 1.00 . B B . 66 GLN CA 1 1
13 39661 2 1 66 GLN CB C 11.988 -30.719 -4.467 1.00 . B B . 66 GLN CB 1 1
13 39662 2 1 66 GLN CD C 13.961 -31.943 -5.423 1.00 . B B . 66 GLN CD 1 1
13 39663 2 1 66 GLN CG C 12.900 -31.945 -4.319 1.00 . B B . 66 GLN CG 1 1
13 39664 2 1 66 GLN H H 14.772 -29.426 -3.592 1.00 . B B . 66 GLN H 1 1
13 39665 2 1 66 GLN HA H 13.352 -29.393 -5.469 1.00 . B B . 66 GLN HA 1 1
13 39666 2 1 66 GLN HB2 H 11.313 -30.669 -3.627 1.00 . B B . 66 GLN HB2 1 1
13 39667 2 1 66 GLN HB3 H 11.415 -30.811 -5.379 1.00 . B B . 66 GLN HB3 1 1
13 39668 2 1 66 GLN HE21 H 15.377 -31.182 -4.256 1.00 . B B . 66 GLN HE21 1 1
13 39669 2 1 66 GLN HE22 H 15.848 -31.497 -5.854 1.00 . B B . 66 GLN HE22 1 1
13 39670 2 1 66 GLN HG2 H 13.385 -31.917 -3.354 1.00 . B B . 66 GLN HG2 1 1
13 39671 2 1 66 GLN HG3 H 12.307 -32.844 -4.395 1.00 . B B . 66 GLN HG3 1 1
13 39672 2 1 66 GLN N N 13.816 -29.529 -3.403 1.00 . B B . 66 GLN N 1 1
13 39673 2 1 66 GLN NE2 N 15.162 -31.505 -5.155 1.00 . B B . 66 GLN NE2 1 1
13 39674 2 1 66 GLN O O 10.726 -28.294 -4.364 1.00 . B B . 66 GLN O 1 1
13 39675 2 1 66 GLN OE1 O 13.696 -32.343 -6.539 1.00 . B B . 66 GLN OE1 1 1
13 39676 2 1 67 GLU C C 12.335 -24.670 -4.986 1.00 . B B . 67 GLU C 1 1
13 39677 2 1 67 GLU CA C 11.702 -25.787 -4.157 1.00 . B B . 67 GLU CA 1 1
13 39678 2 1 67 GLU CB C 11.713 -25.442 -2.666 1.00 . B B . 67 GLU CB 1 1
13 39679 2 1 67 GLU CD C 10.194 -24.270 -1.062 1.00 . B B . 67 GLU CD 1 1
13 39680 2 1 67 GLU CG C 10.274 -25.340 -2.153 1.00 . B B . 67 GLU CG 1 1
13 39681 2 1 67 GLU H H 13.502 -26.957 -4.305 1.00 . B B . 67 GLU H 1 1
13 39682 2 1 67 GLU HA H 10.694 -25.971 -4.492 1.00 . B B . 67 GLU HA 1 1
13 39683 2 1 67 GLU HB2 H 12.235 -26.215 -2.122 1.00 . B B . 67 GLU HB2 1 1
13 39684 2 1 67 GLU HB3 H 12.212 -24.497 -2.516 1.00 . B B . 67 GLU HB3 1 1
13 39685 2 1 67 GLU HG2 H 9.620 -25.073 -2.970 1.00 . B B . 67 GLU HG2 1 1
13 39686 2 1 67 GLU HG3 H 9.970 -26.292 -1.743 1.00 . B B . 67 GLU HG3 1 1
13 39687 2 1 67 GLU N N 12.523 -27.025 -4.282 1.00 . B B . 67 GLU N 1 1
13 39688 2 1 67 GLU O O 12.790 -23.669 -4.469 1.00 . B B . 67 GLU O 1 1
13 39689 2 1 67 GLU OE1 O 10.532 -23.133 -1.350 1.00 . B B . 67 GLU OE1 1 1
13 39690 2 1 67 GLU OE2 O 9.796 -24.605 0.041 1.00 . B B . 67 GLU OE2 1 1
13 39691 2 1 68 ALA C C 12.206 -22.499 -7.062 1.00 . B B . 68 ALA C 1 1
13 39692 2 1 68 ALA CA C 12.970 -23.821 -7.169 1.00 . B B . 68 ALA CA 1 1
13 39693 2 1 68 ALA CB C 12.830 -24.404 -8.572 1.00 . B B . 68 ALA CB 1 1
13 39694 2 1 68 ALA H H 11.997 -25.671 -6.661 1.00 . B B . 68 ALA H 1 1
13 39695 2 1 68 ALA HA H 14.013 -23.677 -6.932 1.00 . B B . 68 ALA HA 1 1
13 39696 2 1 68 ALA HB1 H 12.000 -25.094 -8.592 1.00 . B B . 68 ALA HB1 1 1
13 39697 2 1 68 ALA HB2 H 13.738 -24.926 -8.837 1.00 . B B . 68 ALA HB2 1 1
13 39698 2 1 68 ALA HB3 H 12.652 -23.607 -9.278 1.00 . B B . 68 ALA HB3 1 1
13 39699 2 1 68 ALA N N 12.368 -24.850 -6.277 1.00 . B B . 68 ALA N 1 1
13 39700 2 1 68 ALA O O 11.005 -22.449 -7.238 1.00 . B B . 68 ALA O 1 1
13 39701 2 1 69 LEU C C 12.728 -19.145 -7.743 1.00 . B B . 69 LEU C 1 1
13 39702 2 1 69 LEU CA C 12.212 -20.104 -6.666 1.00 . B B . 69 LEU CA 1 1
13 39703 2 1 69 LEU CB C 12.565 -19.586 -5.271 1.00 . B B . 69 LEU CB 1 1
13 39704 2 1 69 LEU CD1 C 12.275 -19.960 -2.819 1.00 . B B . 69 LEU CD1 1 1
13 39705 2 1 69 LEU CD2 C 10.399 -20.468 -4.383 1.00 . B B . 69 LEU CD2 1 1
13 39706 2 1 69 LEU CG C 11.921 -20.481 -4.212 1.00 . B B . 69 LEU CG 1 1
13 39707 2 1 69 LEU H H 13.868 -21.493 -6.644 1.00 . B B . 69 LEU H 1 1
13 39708 2 1 69 LEU HA H 11.144 -20.226 -6.753 1.00 . B B . 69 LEU HA 1 1
13 39709 2 1 69 LEU HB2 H 13.639 -19.593 -5.146 1.00 . B B . 69 LEU HB2 1 1
13 39710 2 1 69 LEU HB3 H 12.197 -18.577 -5.158 1.00 . B B . 69 LEU HB3 1 1
13 39711 2 1 69 LEU HD11 H 11.834 -18.985 -2.676 1.00 . B B . 69 LEU HD11 1 1
13 39712 2 1 69 LEU HD12 H 13.348 -19.885 -2.725 1.00 . B B . 69 LEU HD12 1 1
13 39713 2 1 69 LEU HD13 H 11.894 -20.641 -2.072 1.00 . B B . 69 LEU HD13 1 1
13 39714 2 1 69 LEU HD21 H 10.066 -19.458 -4.565 1.00 . B B . 69 LEU HD21 1 1
13 39715 2 1 69 LEU HD22 H 9.932 -20.845 -3.485 1.00 . B B . 69 LEU HD22 1 1
13 39716 2 1 69 LEU HD23 H 10.126 -21.094 -5.221 1.00 . B B . 69 LEU HD23 1 1
13 39717 2 1 69 LEU HG H 12.291 -21.491 -4.324 1.00 . B B . 69 LEU HG 1 1
13 39718 2 1 69 LEU N N 12.898 -21.427 -6.778 1.00 . B B . 69 LEU N 1 1
13 39719 2 1 69 LEU O O 13.621 -19.472 -8.500 1.00 . B B . 69 LEU O 1 1
13 39720 2 1 70 GLU C C 12.341 -15.551 -8.393 1.00 . B B . 70 GLU C 1 1
13 39721 2 1 70 GLU CA C 12.627 -16.986 -8.850 1.00 . B B . 70 GLU CA 1 1
13 39722 2 1 70 GLU CB C 11.814 -17.324 -10.101 1.00 . B B . 70 GLU CB 1 1
13 39723 2 1 70 GLU CD C 11.792 -16.912 -12.565 1.00 . B B . 70 GLU CD 1 1
13 39724 2 1 70 GLU CG C 12.686 -17.132 -11.344 1.00 . B B . 70 GLU CG 1 1
13 39725 2 1 70 GLU H H 11.449 -17.723 -7.200 1.00 . B B . 70 GLU H 1 1
13 39726 2 1 70 GLU HA H 13.679 -17.116 -9.051 1.00 . B B . 70 GLU HA 1 1
13 39727 2 1 70 GLU HB2 H 11.483 -18.351 -10.049 1.00 . B B . 70 GLU HB2 1 1
13 39728 2 1 70 GLU HB3 H 10.956 -16.670 -10.161 1.00 . B B . 70 GLU HB3 1 1
13 39729 2 1 70 GLU HG2 H 13.325 -16.271 -11.204 1.00 . B B . 70 GLU HG2 1 1
13 39730 2 1 70 GLU HG3 H 13.293 -18.011 -11.498 1.00 . B B . 70 GLU HG3 1 1
13 39731 2 1 70 GLU N N 12.169 -17.965 -7.819 1.00 . B B . 70 GLU N 1 1
13 39732 2 1 70 GLU O O 11.450 -14.894 -8.897 1.00 . B B . 70 GLU O 1 1
13 39733 2 1 70 GLU OE1 O 10.851 -16.143 -12.456 1.00 . B B . 70 GLU OE1 1 1
13 39734 2 1 70 GLU OE2 O 12.064 -17.516 -13.590 1.00 . B B . 70 GLU OE2 1 1
13 39735 2 1 71 ILE C C 14.139 -12.831 -7.244 1.00 . B B . 71 ILE C 1 1
13 39736 2 1 71 ILE CA C 12.889 -13.667 -6.962 1.00 . B B . 71 ILE CA 1 1
13 39737 2 1 71 ILE CB C 12.620 -13.788 -5.452 1.00 . B B . 71 ILE CB 1 1
13 39738 2 1 71 ILE CD1 C 14.967 -14.509 -5.022 1.00 . B B . 71 ILE CD1 1 1
13 39739 2 1 71 ILE CG1 C 13.499 -14.871 -4.817 1.00 . B B . 71 ILE CG1 1 1
13 39740 2 1 71 ILE CG2 C 11.150 -14.144 -5.224 1.00 . B B . 71 ILE CG2 1 1
13 39741 2 1 71 ILE H H 13.813 -15.600 -7.066 1.00 . B B . 71 ILE H 1 1
13 39742 2 1 71 ILE HA H 12.037 -13.221 -7.449 1.00 . B B . 71 ILE HA 1 1
13 39743 2 1 71 ILE HB H 12.831 -12.846 -4.984 1.00 . B B . 71 ILE HB 1 1
13 39744 2 1 71 ILE HD11 H 15.075 -13.435 -5.022 1.00 . B B . 71 ILE HD11 1 1
13 39745 2 1 71 ILE HD12 H 15.302 -14.902 -5.968 1.00 . B B . 71 ILE HD12 1 1
13 39746 2 1 71 ILE HD13 H 15.558 -14.930 -4.225 1.00 . B B . 71 ILE HD13 1 1
13 39747 2 1 71 ILE HG12 H 13.288 -14.930 -3.759 1.00 . B B . 71 ILE HG12 1 1
13 39748 2 1 71 ILE HG13 H 13.295 -15.824 -5.278 1.00 . B B . 71 ILE HG13 1 1
13 39749 2 1 71 ILE HG21 H 10.785 -14.720 -6.062 1.00 . B B . 71 ILE HG21 1 1
13 39750 2 1 71 ILE HG22 H 10.570 -13.237 -5.131 1.00 . B B . 71 ILE HG22 1 1
13 39751 2 1 71 ILE HG23 H 11.056 -14.726 -4.319 1.00 . B B . 71 ILE HG23 1 1
13 39752 2 1 71 ILE N N 13.099 -15.058 -7.450 1.00 . B B . 71 ILE N 1 1
13 39753 2 1 71 ILE O O 14.940 -13.172 -8.092 1.00 . B B . 71 ILE O 1 1
13 39754 2 1 72 ALA C C 16.264 -10.609 -5.511 1.00 . B B . 72 ALA C 1 1
13 39755 2 1 72 ALA CA C 15.492 -10.879 -6.811 1.00 . B B . 72 ALA CA 1 1
13 39756 2 1 72 ALA CB C 14.910 -9.585 -7.375 1.00 . B B . 72 ALA CB 1 1
13 39757 2 1 72 ALA H H 13.649 -11.466 -5.895 1.00 . B B . 72 ALA H 1 1
13 39758 2 1 72 ALA HA H 16.136 -11.338 -7.544 1.00 . B B . 72 ALA HA 1 1
13 39759 2 1 72 ALA HB1 H 14.072 -9.275 -6.768 1.00 . B B . 72 ALA HB1 1 1
13 39760 2 1 72 ALA HB2 H 14.576 -9.754 -8.389 1.00 . B B . 72 ALA HB2 1 1
13 39761 2 1 72 ALA HB3 H 15.666 -8.816 -7.367 1.00 . B B . 72 ALA HB3 1 1
13 39762 2 1 72 ALA N N 14.306 -11.734 -6.560 1.00 . B B . 72 ALA N 1 1
13 39763 2 1 72 ALA O O 15.715 -10.685 -4.431 1.00 . B B . 72 ALA O 1 1
13 39764 2 1 73 PRO C C 18.073 -8.627 -3.930 1.00 . B B . 73 PRO C 1 1
13 39765 2 1 73 PRO CA C 18.410 -9.998 -4.523 1.00 . B B . 73 PRO CA 1 1
13 39766 2 1 73 PRO CB C 19.806 -9.993 -5.142 1.00 . B B . 73 PRO CB 1 1
13 39767 2 1 73 PRO CD C 18.224 -10.191 -6.956 1.00 . B B . 73 PRO CD 1 1
13 39768 2 1 73 PRO CG C 19.590 -9.673 -6.587 1.00 . B B . 73 PRO CG 1 1
13 39769 2 1 73 PRO HA H 18.342 -10.772 -3.773 1.00 . B B . 73 PRO HA 1 1
13 39770 2 1 73 PRO HB2 H 20.418 -9.233 -4.674 1.00 . B B . 73 PRO HB2 1 1
13 39771 2 1 73 PRO HB3 H 20.268 -10.962 -5.042 1.00 . B B . 73 PRO HB3 1 1
13 39772 2 1 73 PRO HD2 H 17.715 -9.494 -7.608 1.00 . B B . 73 PRO HD2 1 1
13 39773 2 1 73 PRO HD3 H 18.292 -11.162 -7.419 1.00 . B B . 73 PRO HD3 1 1
13 39774 2 1 73 PRO HG2 H 19.637 -8.603 -6.738 1.00 . B B . 73 PRO HG2 1 1
13 39775 2 1 73 PRO HG3 H 20.340 -10.163 -7.189 1.00 . B B . 73 PRO HG3 1 1
13 39776 2 1 73 PRO N N 17.522 -10.295 -5.678 1.00 . B B . 73 PRO N 1 1
13 39777 2 1 73 PRO O O 18.714 -7.637 -4.226 1.00 . B B . 73 PRO O 1 1
13 39778 2 1 74 SER C C 15.540 -7.490 -1.484 1.00 . B B . 74 SER C 1 1
13 39779 2 1 74 SER CA C 16.677 -7.263 -2.478 1.00 . B B . 74 SER CA 1 1
13 39780 2 1 74 SER CB C 16.204 -6.390 -3.640 1.00 . B B . 74 SER CB 1 1
13 39781 2 1 74 SER H H 16.570 -9.378 -2.876 1.00 . B B . 74 SER H 1 1
13 39782 2 1 74 SER HA H 17.521 -6.804 -1.990 1.00 . B B . 74 SER HA 1 1
13 39783 2 1 74 SER HB2 H 15.669 -5.537 -3.258 1.00 . B B . 74 SER HB2 1 1
13 39784 2 1 74 SER HB3 H 17.061 -6.050 -4.207 1.00 . B B . 74 SER HB3 1 1
13 39785 2 1 74 SER HG H 14.446 -7.068 -4.129 1.00 . B B . 74 SER HG 1 1
13 39786 2 1 74 SER N N 17.070 -8.565 -3.097 1.00 . B B . 74 SER N 1 1
13 39787 2 1 74 SER O O 14.790 -8.441 -1.599 1.00 . B B . 74 SER O 1 1
13 39788 2 1 74 SER OG O 15.338 -7.149 -4.475 1.00 . B B . 74 SER OG 1 1
13 39789 2 1 75 VAL C C 12.967 -6.963 -0.250 1.00 . B B . 75 VAL C 1 1
13 39790 2 1 75 VAL CA C 14.301 -6.816 0.489 1.00 . B B . 75 VAL CA 1 1
13 39791 2 1 75 VAL CB C 14.347 -5.564 1.392 1.00 . B B . 75 VAL CB 1 1
13 39792 2 1 75 VAL CG1 C 12.965 -4.909 1.512 1.00 . B B . 75 VAL CG1 1 1
13 39793 2 1 75 VAL CG2 C 14.823 -5.970 2.790 1.00 . B B . 75 VAL CG2 1 1
13 39794 2 1 75 VAL H H 16.014 -5.874 -0.425 1.00 . B B . 75 VAL H 1 1
13 39795 2 1 75 VAL HA H 14.487 -7.698 1.077 1.00 . B B . 75 VAL HA 1 1
13 39796 2 1 75 VAL HB H 15.042 -4.853 0.981 1.00 . B B . 75 VAL HB 1 1
13 39797 2 1 75 VAL HG11 H 12.553 -4.747 0.527 1.00 . B B . 75 VAL HG11 1 1
13 39798 2 1 75 VAL HG12 H 13.059 -3.962 2.021 1.00 . B B . 75 VAL HG12 1 1
13 39799 2 1 75 VAL HG13 H 12.309 -5.555 2.075 1.00 . B B . 75 VAL HG13 1 1
13 39800 2 1 75 VAL HG21 H 15.706 -6.586 2.706 1.00 . B B . 75 VAL HG21 1 1
13 39801 2 1 75 VAL HG22 H 14.043 -6.522 3.289 1.00 . B B . 75 VAL HG22 1 1
13 39802 2 1 75 VAL HG23 H 15.057 -5.085 3.362 1.00 . B B . 75 VAL HG23 1 1
13 39803 2 1 75 VAL N N 15.400 -6.632 -0.505 1.00 . B B . 75 VAL N 1 1
13 39804 2 1 75 VAL O O 12.885 -6.757 -1.446 1.00 . B B . 75 VAL O 1 1
13 39805 2 1 76 GLY C C 9.633 -6.488 0.329 1.00 . B B . 76 GLY C 1 1
13 39806 2 1 76 GLY CA C 10.616 -7.511 -0.217 1.00 . B B . 76 GLY CA 1 1
13 39807 2 1 76 GLY H H 12.027 -7.501 1.409 1.00 . B B . 76 GLY H 1 1
13 39808 2 1 76 GLY HA2 H 10.729 -7.372 -1.284 1.00 . B B . 76 GLY HA2 1 1
13 39809 2 1 76 GLY HA3 H 10.244 -8.504 -0.021 1.00 . B B . 76 GLY HA3 1 1
13 39810 2 1 76 GLY N N 11.934 -7.332 0.446 1.00 . B B . 76 GLY N 1 1
13 39811 2 1 76 GLY O O 8.905 -6.750 1.264 1.00 . B B . 76 GLY O 1 1
13 39812 2 1 77 VAL C C 7.234 -4.745 0.079 1.00 . B B . 77 VAL C 1 1
13 39813 2 1 77 VAL CA C 8.674 -4.262 0.220 1.00 . B B . 77 VAL CA 1 1
13 39814 2 1 77 VAL CB C 8.946 -3.065 -0.698 1.00 . B B . 77 VAL CB 1 1
13 39815 2 1 77 VAL CG1 C 8.857 -3.505 -2.166 1.00 . B B . 77 VAL CG1 1 1
13 39816 2 1 77 VAL CG2 C 7.917 -1.960 -0.435 1.00 . B B . 77 VAL CG2 1 1
13 39817 2 1 77 VAL H H 10.215 -5.144 -1.002 1.00 . B B . 77 VAL H 1 1
13 39818 2 1 77 VAL HA H 8.880 -4.005 1.245 1.00 . B B . 77 VAL HA 1 1
13 39819 2 1 77 VAL HB H 9.939 -2.685 -0.502 1.00 . B B . 77 VAL HB 1 1
13 39820 2 1 77 VAL HG11 H 9.850 -3.702 -2.542 1.00 . B B . 77 VAL HG11 1 1
13 39821 2 1 77 VAL HG12 H 8.401 -2.725 -2.753 1.00 . B B . 77 VAL HG12 1 1
13 39822 2 1 77 VAL HG13 H 8.262 -4.403 -2.238 1.00 . B B . 77 VAL HG13 1 1
13 39823 2 1 77 VAL HG21 H 8.402 -0.997 -0.495 1.00 . B B . 77 VAL HG21 1 1
13 39824 2 1 77 VAL HG22 H 7.492 -2.089 0.547 1.00 . B B . 77 VAL HG22 1 1
13 39825 2 1 77 VAL HG23 H 7.134 -2.014 -1.178 1.00 . B B . 77 VAL HG23 1 1
13 39826 2 1 77 VAL N N 9.612 -5.323 -0.250 1.00 . B B . 77 VAL N 1 1
13 39827 2 1 77 VAL O O 6.534 -4.383 -0.848 1.00 . B B . 77 VAL O 1 1
13 39828 2 1 78 SER C C 4.392 -4.953 1.136 1.00 . B B . 78 SER C 1 1
13 39829 2 1 78 SER CA C 5.399 -6.082 0.892 1.00 . B B . 78 SER CA 1 1
13 39830 2 1 78 SER CB C 5.296 -7.154 1.980 1.00 . B B . 78 SER CB 1 1
13 39831 2 1 78 SER H H 7.380 -5.856 1.721 1.00 . B B . 78 SER H 1 1
13 39832 2 1 78 SER HA H 5.231 -6.529 -0.074 1.00 . B B . 78 SER HA 1 1
13 39833 2 1 78 SER HB2 H 5.657 -8.093 1.596 1.00 . B B . 78 SER HB2 1 1
13 39834 2 1 78 SER HB3 H 5.897 -6.863 2.830 1.00 . B B . 78 SER HB3 1 1
13 39835 2 1 78 SER HG H 3.728 -6.598 2.991 1.00 . B B . 78 SER HG 1 1
13 39836 2 1 78 SER N N 6.791 -5.569 0.986 1.00 . B B . 78 SER N 1 1
13 39837 2 1 78 SER O O 4.753 -3.832 1.424 1.00 . B B . 78 SER O 1 1
13 39838 2 1 78 SER OG O 3.938 -7.303 2.375 1.00 . B B . 78 SER OG 1 1
13 39839 2 1 79 VAL C C 0.702 -5.083 1.225 1.00 . B B . 79 VAL C 1 1
13 39840 2 1 79 VAL CA C 2.022 -4.298 1.240 1.00 . B B . 79 VAL CA 1 1
13 39841 2 1 79 VAL CB C 2.087 -3.360 0.006 1.00 . B B . 79 VAL CB 1 1
13 39842 2 1 79 VAL CG1 C 0.769 -2.600 -0.173 1.00 . B B . 79 VAL CG1 1 1
13 39843 2 1 79 VAL CG2 C 3.218 -2.345 0.159 1.00 . B B . 79 VAL CG2 1 1
13 39844 2 1 79 VAL H H 2.914 -6.197 0.819 1.00 . B B . 79 VAL H 1 1
13 39845 2 1 79 VAL HA H 2.146 -3.744 2.156 1.00 . B B . 79 VAL HA 1 1
13 39846 2 1 79 VAL HB H 2.263 -3.955 -0.876 1.00 . B B . 79 VAL HB 1 1
13 39847 2 1 79 VAL HG11 H 0.898 -1.826 -0.917 1.00 . B B . 79 VAL HG11 1 1
13 39848 2 1 79 VAL HG12 H 0.480 -2.152 0.763 1.00 . B B . 79 VAL HG12 1 1
13 39849 2 1 79 VAL HG13 H -0.001 -3.284 -0.498 1.00 . B B . 79 VAL HG13 1 1
13 39850 2 1 79 VAL HG21 H 4.109 -2.723 -0.319 1.00 . B B . 79 VAL HG21 1 1
13 39851 2 1 79 VAL HG22 H 3.412 -2.177 1.205 1.00 . B B . 79 VAL HG22 1 1
13 39852 2 1 79 VAL HG23 H 2.930 -1.414 -0.308 1.00 . B B . 79 VAL HG23 1 1
13 39853 2 1 79 VAL N N 3.135 -5.278 1.031 1.00 . B B . 79 VAL N 1 1
13 39854 2 1 79 VAL O O 0.690 -6.261 0.924 1.00 . B B . 79 VAL O 1 1
13 39855 2 1 80 LYS C C -2.862 -4.205 1.777 1.00 . B B . 80 LYS C 1 1
13 39856 2 1 80 LYS CA C -1.718 -5.159 1.417 1.00 . B B . 80 LYS CA 1 1
13 39857 2 1 80 LYS CB C -1.625 -6.289 2.453 1.00 . B B . 80 LYS CB 1 1
13 39858 2 1 80 LYS CD C -0.603 -6.748 4.691 1.00 . B B . 80 LYS CD 1 1
13 39859 2 1 80 LYS CE C -1.145 -6.710 6.122 1.00 . B B . 80 LYS CE 1 1
13 39860 2 1 80 LYS CG C -1.329 -5.703 3.837 1.00 . B B . 80 LYS CG 1 1
13 39861 2 1 80 LYS H H -0.398 -3.492 1.686 1.00 . B B . 80 LYS H 1 1
13 39862 2 1 80 LYS HA H -1.869 -5.574 0.433 1.00 . B B . 80 LYS HA 1 1
13 39863 2 1 80 LYS HB2 H -2.563 -6.823 2.485 1.00 . B B . 80 LYS HB2 1 1
13 39864 2 1 80 LYS HB3 H -0.836 -6.969 2.177 1.00 . B B . 80 LYS HB3 1 1
13 39865 2 1 80 LYS HD2 H -0.763 -7.730 4.269 1.00 . B B . 80 LYS HD2 1 1
13 39866 2 1 80 LYS HD3 H 0.454 -6.530 4.703 1.00 . B B . 80 LYS HD3 1 1
13 39867 2 1 80 LYS HE2 H -0.375 -6.377 6.806 1.00 . B B . 80 LYS HE2 1 1
13 39868 2 1 80 LYS HE3 H -2.008 -6.065 6.184 1.00 . B B . 80 LYS HE3 1 1
13 39869 2 1 80 LYS HG2 H -0.704 -4.826 3.732 1.00 . B B . 80 LYS HG2 1 1
13 39870 2 1 80 LYS HG3 H -2.255 -5.428 4.318 1.00 . B B . 80 LYS HG3 1 1
13 39871 2 1 80 LYS HZ1 H -0.683 -8.702 6.514 1.00 . B B . 80 LYS HZ1 1 1
13 39872 2 1 80 LYS HZ2 H -2.130 -8.482 5.650 1.00 . B B . 80 LYS HZ2 1 1
13 39873 2 1 80 LYS HZ3 H -2.070 -8.144 7.315 1.00 . B B . 80 LYS HZ3 1 1
13 39874 2 1 80 LYS N N -0.412 -4.444 1.484 1.00 . B B . 80 LYS N 1 1
13 39875 2 1 80 LYS NZ N -1.537 -8.116 6.423 1.00 . B B . 80 LYS NZ 1 1
13 39876 2 1 80 LYS O O -2.634 -3.104 2.227 1.00 . B B . 80 LYS O 1 1
13 39877 2 1 81 PRO C C -5.781 -4.272 3.314 1.00 . B B . 81 PRO C 1 1
13 39878 2 1 81 PRO CA C -5.273 -3.923 1.913 1.00 . B B . 81 PRO CA 1 1
13 39879 2 1 81 PRO CB C -6.261 -4.420 0.866 1.00 . B B . 81 PRO CB 1 1
13 39880 2 1 81 PRO CD C -4.392 -5.983 1.038 1.00 . B B . 81 PRO CD 1 1
13 39881 2 1 81 PRO CG C -5.786 -5.796 0.484 1.00 . B B . 81 PRO CG 1 1
13 39882 2 1 81 PRO HA H -5.111 -2.865 1.802 1.00 . B B . 81 PRO HA 1 1
13 39883 2 1 81 PRO HB2 H -7.256 -4.467 1.286 1.00 . B B . 81 PRO HB2 1 1
13 39884 2 1 81 PRO HB3 H -6.247 -3.774 0.003 1.00 . B B . 81 PRO HB3 1 1
13 39885 2 1 81 PRO HD2 H -4.383 -6.733 1.810 1.00 . B B . 81 PRO HD2 1 1
13 39886 2 1 81 PRO HD3 H -3.697 -6.228 0.251 1.00 . B B . 81 PRO HD3 1 1
13 39887 2 1 81 PRO HG2 H -6.450 -6.539 0.901 1.00 . B B . 81 PRO HG2 1 1
13 39888 2 1 81 PRO HG3 H -5.762 -5.889 -0.591 1.00 . B B . 81 PRO HG3 1 1
13 39889 2 1 81 PRO N N -4.058 -4.688 1.594 1.00 . B B . 81 PRO N 1 1
13 39890 2 1 81 PRO O O -5.719 -5.408 3.744 1.00 . B B . 81 PRO O 1 1
13 39891 2 1 82 GLY C C -8.358 -3.513 5.358 1.00 . B B . 82 GLY C 1 1
13 39892 2 1 82 GLY CA C -6.828 -3.573 5.386 1.00 . B B . 82 GLY CA 1 1
13 39893 2 1 82 GLY H H -6.336 -2.404 3.642 1.00 . B B . 82 GLY H 1 1
13 39894 2 1 82 GLY HA2 H -6.510 -4.553 5.711 1.00 . B B . 82 GLY HA2 1 1
13 39895 2 1 82 GLY HA3 H -6.454 -2.827 6.069 1.00 . B B . 82 GLY HA3 1 1
13 39896 2 1 82 GLY N N -6.295 -3.307 4.017 1.00 . B B . 82 GLY N 1 1
13 39897 2 1 82 GLY O O -8.980 -2.956 6.240 1.00 . B B . 82 GLY O 1 1
13 39898 2 1 83 GLU C C -11.015 -2.677 3.941 1.00 . B B . 83 GLU C 1 1
13 39899 2 1 83 GLU CA C -10.468 -4.078 4.226 1.00 . B B . 83 GLU CA 1 1
13 39900 2 1 83 GLU CB C -11.018 -4.589 5.562 1.00 . B B . 83 GLU CB 1 1
13 39901 2 1 83 GLU CD C -12.943 -6.165 5.296 1.00 . B B . 83 GLU CD 1 1
13 39902 2 1 83 GLU CG C -12.542 -4.699 5.474 1.00 . B B . 83 GLU CG 1 1
13 39903 2 1 83 GLU H H -8.433 -4.520 3.651 1.00 . B B . 83 GLU H 1 1
13 39904 2 1 83 GLU HA H -10.769 -4.747 3.440 1.00 . B B . 83 GLU HA 1 1
13 39905 2 1 83 GLU HB2 H -10.598 -5.558 5.779 1.00 . B B . 83 GLU HB2 1 1
13 39906 2 1 83 GLU HB3 H -10.761 -3.898 6.347 1.00 . B B . 83 GLU HB3 1 1
13 39907 2 1 83 GLU HG2 H -12.980 -4.311 6.383 1.00 . B B . 83 GLU HG2 1 1
13 39908 2 1 83 GLU HG3 H -12.896 -4.125 4.631 1.00 . B B . 83 GLU HG3 1 1
13 39909 2 1 83 GLU N N -8.967 -4.082 4.346 1.00 . B B . 83 GLU N 1 1
13 39910 2 1 83 GLU O O -11.935 -2.519 3.168 1.00 . B B . 83 GLU O 1 1
13 39911 2 1 83 GLU OE1 O -13.089 -6.845 6.300 1.00 . B B . 83 GLU OE1 1 1
13 39912 2 1 83 GLU OE2 O -13.099 -6.583 4.161 1.00 . B B . 83 GLU OE2 1 1
13 39913 2 1 84 SER C C -11.114 -0.012 2.824 1.00 . B B . 84 SER C 1 1
13 39914 2 1 84 SER CA C -10.997 -0.281 4.325 1.00 . B B . 84 SER CA 1 1
13 39915 2 1 84 SER CB C -9.972 0.648 4.964 1.00 . B B . 84 SER CB 1 1
13 39916 2 1 84 SER H H -9.748 -1.809 5.186 1.00 . B B . 84 SER H 1 1
13 39917 2 1 84 SER HA H -11.956 -0.154 4.803 1.00 . B B . 84 SER HA 1 1
13 39918 2 1 84 SER HB2 H -9.257 0.069 5.524 1.00 . B B . 84 SER HB2 1 1
13 39919 2 1 84 SER HB3 H -9.459 1.201 4.190 1.00 . B B . 84 SER HB3 1 1
13 39920 2 1 84 SER HG H -10.136 1.585 6.662 1.00 . B B . 84 SER HG 1 1
13 39921 2 1 84 SER N N -10.479 -1.663 4.562 1.00 . B B . 84 SER N 1 1
13 39922 2 1 84 SER O O -12.007 0.681 2.376 1.00 . B B . 84 SER O 1 1
13 39923 2 1 84 SER OG O -10.636 1.547 5.844 1.00 . B B . 84 SER OG 1 1
13 39924 2 1 85 LEU C C -11.331 -1.354 -0.010 1.00 . B B . 85 LEU C 1 1
13 39925 2 1 85 LEU CA C -10.315 -0.372 0.568 1.00 . B B . 85 LEU CA 1 1
13 39926 2 1 85 LEU CB C -8.921 -0.675 0.009 1.00 . B B . 85 LEU CB 1 1
13 39927 2 1 85 LEU CD1 C -6.975 -1.074 1.529 1.00 . B B . 85 LEU CD1 1 1
13 39928 2 1 85 LEU CD2 C -6.963 0.884 -0.029 1.00 . B B . 85 LEU CD2 1 1
13 39929 2 1 85 LEU CG C -7.841 -0.002 0.863 1.00 . B B . 85 LEU CG 1 1
13 39930 2 1 85 LEU H H -9.533 -1.146 2.424 1.00 . B B . 85 LEU H 1 1
13 39931 2 1 85 LEU HA H -10.597 0.644 0.339 1.00 . B B . 85 LEU HA 1 1
13 39932 2 1 85 LEU HB2 H -8.765 -1.744 0.004 1.00 . B B . 85 LEU HB2 1 1
13 39933 2 1 85 LEU HB3 H -8.858 -0.303 -1.003 1.00 . B B . 85 LEU HB3 1 1
13 39934 2 1 85 LEU HD11 H -5.934 -0.885 1.312 1.00 . B B . 85 LEU HD11 1 1
13 39935 2 1 85 LEU HD12 H -7.249 -2.049 1.154 1.00 . B B . 85 LEU HD12 1 1
13 39936 2 1 85 LEU HD13 H -7.129 -1.044 2.597 1.00 . B B . 85 LEU HD13 1 1
13 39937 2 1 85 LEU HD21 H -7.500 1.131 -0.932 1.00 . B B . 85 LEU HD21 1 1
13 39938 2 1 85 LEU HD22 H -6.057 0.355 -0.282 1.00 . B B . 85 LEU HD22 1 1
13 39939 2 1 85 LEU HD23 H -6.714 1.791 0.501 1.00 . B B . 85 LEU HD23 1 1
13 39940 2 1 85 LEU HG H -8.309 0.602 1.624 1.00 . B B . 85 LEU HG 1 1
13 39941 2 1 85 LEU N N -10.233 -0.575 2.043 1.00 . B B . 85 LEU N 1 1
13 39942 2 1 85 LEU O O -11.979 -1.083 -1.001 1.00 . B B . 85 LEU O 1 1
13 39943 2 1 86 LYS C C -13.840 -3.160 0.616 1.00 . B B . 86 LYS C 1 1
13 39944 2 1 86 LYS CA C -12.448 -3.502 0.111 1.00 . B B . 86 LYS CA 1 1
13 39945 2 1 86 LYS CB C -11.982 -4.843 0.683 1.00 . B B . 86 LYS CB 1 1
13 39946 2 1 86 LYS CD C -10.718 -6.898 0.039 1.00 . B B . 86 LYS CD 1 1
13 39947 2 1 86 LYS CE C -10.435 -7.892 -1.091 1.00 . B B . 86 LYS CE 1 1
13 39948 2 1 86 LYS CG C -11.689 -5.822 -0.455 1.00 . B B . 86 LYS CG 1 1
13 39949 2 1 86 LYS H H -10.939 -2.687 1.415 1.00 . B B . 86 LYS H 1 1
13 39950 2 1 86 LYS HA H -12.439 -3.523 -0.957 1.00 . B B . 86 LYS HA 1 1
13 39951 2 1 86 LYS HB2 H -11.087 -4.691 1.268 1.00 . B B . 86 LYS HB2 1 1
13 39952 2 1 86 LYS HB3 H -12.758 -5.252 1.315 1.00 . B B . 86 LYS HB3 1 1
13 39953 2 1 86 LYS HD2 H -9.795 -6.433 0.351 1.00 . B B . 86 LYS HD2 1 1
13 39954 2 1 86 LYS HD3 H -11.158 -7.422 0.874 1.00 . B B . 86 LYS HD3 1 1
13 39955 2 1 86 LYS HE2 H -10.456 -7.388 -2.047 1.00 . B B . 86 LYS HE2 1 1
13 39956 2 1 86 LYS HE3 H -9.480 -8.372 -0.938 1.00 . B B . 86 LYS HE3 1 1
13 39957 2 1 86 LYS HG2 H -12.610 -6.286 -0.777 1.00 . B B . 86 LYS HG2 1 1
13 39958 2 1 86 LYS HG3 H -11.244 -5.291 -1.283 1.00 . B B . 86 LYS HG3 1 1
13 39959 2 1 86 LYS HZ1 H -12.448 -8.409 -1.005 1.00 . B B . 86 LYS HZ1 1 1
13 39960 2 1 86 LYS HZ2 H -11.429 -9.443 -0.123 1.00 . B B . 86 LYS HZ2 1 1
13 39961 2 1 86 LYS HZ3 H -11.480 -9.538 -1.819 1.00 . B B . 86 LYS HZ3 1 1
13 39962 2 1 86 LYS N N -11.473 -2.495 0.613 1.00 . B B . 86 LYS N 1 1
13 39963 2 1 86 LYS NZ N -11.531 -8.896 -1.002 1.00 . B B . 86 LYS NZ 1 1
13 39964 2 1 86 LYS O O -14.818 -3.260 -0.099 1.00 . B B . 86 LYS O 1 1
13 39965 2 1 87 LYS C C -15.684 -1.080 1.667 1.00 . B B . 87 LYS C 1 1
13 39966 2 1 87 LYS CA C -15.239 -2.342 2.392 1.00 . B B . 87 LYS CA 1 1
13 39967 2 1 87 LYS CB C -14.983 -2.086 3.882 1.00 . B B . 87 LYS CB 1 1
13 39968 2 1 87 LYS CD C -15.909 -0.952 5.912 1.00 . B B . 87 LYS CD 1 1
13 39969 2 1 87 LYS CE C -16.396 -1.898 7.013 1.00 . B B . 87 LYS CE 1 1
13 39970 2 1 87 LYS CG C -16.252 -1.539 4.540 1.00 . B B . 87 LYS CG 1 1
13 39971 2 1 87 LYS H H -13.117 -2.633 2.372 1.00 . B B . 87 LYS H 1 1
13 39972 2 1 87 LYS HA H -15.952 -3.133 2.256 1.00 . B B . 87 LYS HA 1 1
13 39973 2 1 87 LYS HB2 H -14.697 -3.014 4.361 1.00 . B B . 87 LYS HB2 1 1
13 39974 2 1 87 LYS HB3 H -14.182 -1.369 3.993 1.00 . B B . 87 LYS HB3 1 1
13 39975 2 1 87 LYS HD2 H -14.839 -0.824 5.993 1.00 . B B . 87 LYS HD2 1 1
13 39976 2 1 87 LYS HD3 H -16.395 0.006 6.025 1.00 . B B . 87 LYS HD3 1 1
13 39977 2 1 87 LYS HE2 H -16.203 -1.470 7.987 1.00 . B B . 87 LYS HE2 1 1
13 39978 2 1 87 LYS HE3 H -17.447 -2.107 6.892 1.00 . B B . 87 LYS HE3 1 1
13 39979 2 1 87 LYS HG2 H -16.678 -0.768 3.914 1.00 . B B . 87 LYS HG2 1 1
13 39980 2 1 87 LYS HG3 H -16.968 -2.338 4.661 1.00 . B B . 87 LYS HG3 1 1
13 39981 2 1 87 LYS HZ1 H -15.895 -3.612 5.942 1.00 . B B . 87 LYS HZ1 1 1
13 39982 2 1 87 LYS HZ2 H -15.770 -3.786 7.627 1.00 . B B . 87 LYS HZ2 1 1
13 39983 2 1 87 LYS HZ3 H -14.592 -2.910 6.772 1.00 . B B . 87 LYS HZ3 1 1
13 39984 2 1 87 LYS N N -13.925 -2.728 1.834 1.00 . B B . 87 LYS N 1 1
13 39985 2 1 87 LYS NZ N -15.603 -3.146 6.824 1.00 . B B . 87 LYS NZ 1 1
13 39986 2 1 87 LYS O O -16.842 -0.902 1.319 1.00 . B B . 87 LYS O 1 1
13 39987 2 1 88 ALA C C -15.409 0.566 -0.817 1.00 . B B . 88 ALA C 1 1
13 39988 2 1 88 ALA CA C -15.099 0.992 0.618 1.00 . B B . 88 ALA CA 1 1
13 39989 2 1 88 ALA CB C -13.853 1.878 0.688 1.00 . B B . 88 ALA CB 1 1
13 39990 2 1 88 ALA H H -13.808 -0.411 1.606 1.00 . B B . 88 ALA H 1 1
13 39991 2 1 88 ALA HA H -15.938 1.493 1.067 1.00 . B B . 88 ALA HA 1 1
13 39992 2 1 88 ALA HB1 H -13.728 2.243 1.697 1.00 . B B . 88 ALA HB1 1 1
13 39993 2 1 88 ALA HB2 H -13.968 2.715 0.015 1.00 . B B . 88 ALA HB2 1 1
13 39994 2 1 88 ALA HB3 H -12.985 1.302 0.404 1.00 . B B . 88 ALA HB3 1 1
13 39995 2 1 88 ALA N N -14.748 -0.224 1.373 1.00 . B B . 88 ALA N 1 1
13 39996 2 1 88 ALA O O -16.220 1.160 -1.501 1.00 . B B . 88 ALA O 1 1
13 39997 2 1 89 ALA C C -16.385 -1.580 -2.776 1.00 . B B . 89 ALA C 1 1
13 39998 2 1 89 ALA CA C -15.002 -0.974 -2.660 1.00 . B B . 89 ALA CA 1 1
13 39999 2 1 89 ALA CB C -13.917 -2.015 -2.918 1.00 . B B . 89 ALA CB 1 1
13 40000 2 1 89 ALA H H -14.125 -0.955 -0.688 1.00 . B B . 89 ALA H 1 1
13 40001 2 1 89 ALA HA H -14.911 -0.167 -3.353 1.00 . B B . 89 ALA HA 1 1
13 40002 2 1 89 ALA HB1 H -14.344 -2.854 -3.445 1.00 . B B . 89 ALA HB1 1 1
13 40003 2 1 89 ALA HB2 H -13.509 -2.349 -1.977 1.00 . B B . 89 ALA HB2 1 1
13 40004 2 1 89 ALA HB3 H -13.131 -1.577 -3.516 1.00 . B B . 89 ALA HB3 1 1
13 40005 2 1 89 ALA N N -14.764 -0.485 -1.270 1.00 . B B . 89 ALA N 1 1
13 40006 2 1 89 ALA O O -17.168 -1.181 -3.617 1.00 . B B . 89 ALA O 1 1
13 40007 2 1 90 GLU C C -19.077 -1.901 -1.955 1.00 . B B . 90 GLU C 1 1
13 40008 2 1 90 GLU CA C -18.096 -3.074 -1.980 1.00 . B B . 90 GLU CA 1 1
13 40009 2 1 90 GLU CB C -18.248 -3.958 -0.737 1.00 . B B . 90 GLU CB 1 1
13 40010 2 1 90 GLU CD C -18.490 -3.898 1.746 1.00 . B B . 90 GLU CD 1 1
13 40011 2 1 90 GLU CG C -17.979 -3.137 0.521 1.00 . B B . 90 GLU CG 1 1
13 40012 2 1 90 GLU H H -16.093 -2.790 -1.231 1.00 . B B . 90 GLU H 1 1
13 40013 2 1 90 GLU HA H -18.228 -3.659 -2.872 1.00 . B B . 90 GLU HA 1 1
13 40014 2 1 90 GLU HB2 H -19.252 -4.354 -0.700 1.00 . B B . 90 GLU HB2 1 1
13 40015 2 1 90 GLU HB3 H -17.543 -4.774 -0.790 1.00 . B B . 90 GLU HB3 1 1
13 40016 2 1 90 GLU HG2 H -16.918 -2.969 0.617 1.00 . B B . 90 GLU HG2 1 1
13 40017 2 1 90 GLU HG3 H -18.490 -2.189 0.450 1.00 . B B . 90 GLU HG3 1 1
13 40018 2 1 90 GLU N N -16.722 -2.505 -1.921 1.00 . B B . 90 GLU N 1 1
13 40019 2 1 90 GLU O O -20.204 -1.998 -2.397 1.00 . B B . 90 GLU O 1 1
13 40020 2 1 90 GLU OE1 O -18.178 -5.072 1.863 1.00 . B B . 90 GLU OE1 1 1
13 40021 2 1 90 GLU OE2 O -19.184 -3.294 2.548 1.00 . B B . 90 GLU OE2 1 1
13 40022 2 1 91 GLY C C -19.545 1.198 -2.689 1.00 . B B . 91 GLY C 1 1
13 40023 2 1 91 GLY CA C -19.493 0.414 -1.357 1.00 . B B . 91 GLY CA 1 1
13 40024 2 1 91 GLY H H -17.714 -0.741 -1.064 1.00 . B B . 91 GLY H 1 1
13 40025 2 1 91 GLY HA2 H -20.495 0.106 -1.095 1.00 . B B . 91 GLY HA2 1 1
13 40026 2 1 91 GLY HA3 H -19.116 1.068 -0.584 1.00 . B B . 91 GLY HA3 1 1
13 40027 2 1 91 GLY N N -18.629 -0.783 -1.430 1.00 . B B . 91 GLY N 1 1
13 40028 2 1 91 GLY O O -20.539 1.853 -2.941 1.00 . B B . 91 GLY O 1 1
13 40029 2 1 92 LEU C C -18.783 1.237 -6.076 1.00 . B B . 92 LEU C 1 1
13 40030 2 1 92 LEU CA C -18.676 2.056 -4.783 1.00 . B B . 92 LEU CA 1 1
13 40031 2 1 92 LEU CB C -17.461 2.997 -4.851 1.00 . B B . 92 LEU CB 1 1
13 40032 2 1 92 LEU CD1 C -15.716 4.243 -3.565 1.00 . B B . 92 LEU CD1 1 1
13 40033 2 1 92 LEU CD2 C -17.834 3.574 -2.428 1.00 . B B . 92 LEU CD2 1 1
13 40034 2 1 92 LEU CG C -16.792 3.160 -3.476 1.00 . B B . 92 LEU CG 1 1
13 40035 2 1 92 LEU H H -17.665 0.720 -3.374 1.00 . B B . 92 LEU H 1 1
13 40036 2 1 92 LEU HA H -19.562 2.656 -4.686 1.00 . B B . 92 LEU HA 1 1
13 40037 2 1 92 LEU HB2 H -16.745 2.601 -5.551 1.00 . B B . 92 LEU HB2 1 1
13 40038 2 1 92 LEU HB3 H -17.789 3.966 -5.198 1.00 . B B . 92 LEU HB3 1 1
13 40039 2 1 92 LEU HD11 H -15.991 5.080 -2.942 1.00 . B B . 92 LEU HD11 1 1
13 40040 2 1 92 LEU HD12 H -15.625 4.572 -4.587 1.00 . B B . 92 LEU HD12 1 1
13 40041 2 1 92 LEU HD13 H -14.771 3.843 -3.233 1.00 . B B . 92 LEU HD13 1 1
13 40042 2 1 92 LEU HD21 H -17.525 4.496 -1.956 1.00 . B B . 92 LEU HD21 1 1
13 40043 2 1 92 LEU HD22 H -17.918 2.799 -1.681 1.00 . B B . 92 LEU HD22 1 1
13 40044 2 1 92 LEU HD23 H -18.791 3.716 -2.907 1.00 . B B . 92 LEU HD23 1 1
13 40045 2 1 92 LEU HG H -16.336 2.225 -3.190 1.00 . B B . 92 LEU HG 1 1
13 40046 2 1 92 LEU N N -18.519 1.210 -3.546 1.00 . B B . 92 LEU N 1 1
13 40047 2 1 92 LEU O O -19.838 1.167 -6.677 1.00 . B B . 92 LEU O 1 1
13 40048 2 1 93 LYS C C -17.401 -1.556 -7.696 1.00 . B B . 93 LYS C 1 1
13 40049 2 1 93 LYS CA C -17.785 -0.084 -7.843 1.00 . B B . 93 LYS CA 1 1
13 40050 2 1 93 LYS CB C -16.801 0.635 -8.767 1.00 . B B . 93 LYS CB 1 1
13 40051 2 1 93 LYS CD C -17.743 2.920 -9.148 1.00 . B B . 93 LYS CD 1 1
13 40052 2 1 93 LYS CE C -17.677 3.967 -10.261 1.00 . B B . 93 LYS CE 1 1
13 40053 2 1 93 LYS CG C -17.571 1.523 -9.748 1.00 . B B . 93 LYS CG 1 1
13 40054 2 1 93 LYS H H -16.855 0.757 -6.074 1.00 . B B . 93 LYS H 1 1
13 40055 2 1 93 LYS HA H -18.780 -0.008 -8.250 1.00 . B B . 93 LYS HA 1 1
13 40056 2 1 93 LYS HB2 H -16.133 1.245 -8.176 1.00 . B B . 93 LYS HB2 1 1
13 40057 2 1 93 LYS HB3 H -16.227 -0.093 -9.320 1.00 . B B . 93 LYS HB3 1 1
13 40058 2 1 93 LYS HD2 H -18.701 2.981 -8.650 1.00 . B B . 93 LYS HD2 1 1
13 40059 2 1 93 LYS HD3 H -16.955 3.106 -8.434 1.00 . B B . 93 LYS HD3 1 1
13 40060 2 1 93 LYS HE2 H -17.341 4.915 -9.864 1.00 . B B . 93 LYS HE2 1 1
13 40061 2 1 93 LYS HE3 H -17.023 3.634 -11.052 1.00 . B B . 93 LYS HE3 1 1
13 40062 2 1 93 LYS HG2 H -17.021 1.594 -10.676 1.00 . B B . 93 LYS HG2 1 1
13 40063 2 1 93 LYS HG3 H -18.543 1.093 -9.937 1.00 . B B . 93 LYS HG3 1 1
13 40064 2 1 93 LYS HZ1 H -19.370 3.169 -11.172 1.00 . B B . 93 LYS HZ1 1 1
13 40065 2 1 93 LYS HZ2 H -19.118 4.817 -11.499 1.00 . B B . 93 LYS HZ2 1 1
13 40066 2 1 93 LYS HZ3 H -19.708 4.330 -9.982 1.00 . B B . 93 LYS HZ3 1 1
13 40067 2 1 93 LYS N N -17.707 0.665 -6.546 1.00 . B B . 93 LYS N 1 1
13 40068 2 1 93 LYS NZ N -19.074 4.079 -10.767 1.00 . B B . 93 LYS NZ 1 1
13 40069 2 1 93 LYS O O -16.718 -2.114 -8.537 1.00 . B B . 93 LYS O 1 1
13 40070 2 1 94 TYR C C -18.418 -4.463 -7.443 1.00 . B B . 94 TYR C 1 1
13 40071 2 1 94 TYR CA C -17.534 -3.646 -6.500 1.00 . B B . 94 TYR CA 1 1
13 40072 2 1 94 TYR CB C -17.841 -3.949 -5.032 1.00 . B B . 94 TYR CB 1 1
13 40073 2 1 94 TYR CD1 C -17.337 -6.389 -5.481 1.00 . B B . 94 TYR CD1 1 1
13 40074 2 1 94 TYR CD2 C -19.169 -5.822 -3.998 1.00 . B B . 94 TYR CD2 1 1
13 40075 2 1 94 TYR CE1 C -17.606 -7.750 -5.292 1.00 . B B . 94 TYR CE1 1 1
13 40076 2 1 94 TYR CE2 C -19.438 -7.183 -3.809 1.00 . B B . 94 TYR CE2 1 1
13 40077 2 1 94 TYR CG C -18.120 -5.424 -4.834 1.00 . B B . 94 TYR CG 1 1
13 40078 2 1 94 TYR CZ C -18.657 -8.147 -4.456 1.00 . B B . 94 TYR CZ 1 1
13 40079 2 1 94 TYR H H -18.427 -1.743 -6.013 1.00 . B B . 94 TYR H 1 1
13 40080 2 1 94 TYR HA H -16.493 -3.826 -6.708 1.00 . B B . 94 TYR HA 1 1
13 40081 2 1 94 TYR HB2 H -16.994 -3.664 -4.425 1.00 . B B . 94 TYR HB2 1 1
13 40082 2 1 94 TYR HB3 H -18.705 -3.379 -4.727 1.00 . B B . 94 TYR HB3 1 1
13 40083 2 1 94 TYR HD1 H -16.526 -6.083 -6.126 1.00 . B B . 94 TYR HD1 1 1
13 40084 2 1 94 TYR HD2 H -19.771 -5.078 -3.500 1.00 . B B . 94 TYR HD2 1 1
13 40085 2 1 94 TYR HE1 H -17.005 -8.495 -5.793 1.00 . B B . 94 TYR HE1 1 1
13 40086 2 1 94 TYR HE2 H -20.248 -7.488 -3.164 1.00 . B B . 94 TYR HE2 1 1
13 40087 2 1 94 TYR HH H -19.825 -9.654 -4.549 1.00 . B B . 94 TYR HH 1 1
13 40088 2 1 94 TYR N N -17.856 -2.201 -6.665 1.00 . B B . 94 TYR N 1 1
13 40089 2 1 94 TYR O O -17.963 -5.371 -8.110 1.00 . B B . 94 TYR O 1 1
13 40090 2 1 94 TYR OH O -18.922 -9.488 -4.269 1.00 . B B . 94 TYR OH 1 1
13 40091 2 1 95 GLU C C -20.317 -4.429 -9.862 1.00 . B B . 95 GLU C 1 1
13 40092 2 1 95 GLU CA C -20.593 -4.867 -8.427 1.00 . B B . 95 GLU CA 1 1
13 40093 2 1 95 GLU CB C -22.007 -4.470 -8.002 1.00 . B B . 95 GLU CB 1 1
13 40094 2 1 95 GLU CD C -22.204 -3.552 -5.682 1.00 . B B . 95 GLU CD 1 1
13 40095 2 1 95 GLU CG C -22.222 -4.827 -6.527 1.00 . B B . 95 GLU CG 1 1
13 40096 2 1 95 GLU H H -20.012 -3.383 -6.979 1.00 . B B . 95 GLU H 1 1
13 40097 2 1 95 GLU HA H -20.456 -5.930 -8.323 1.00 . B B . 95 GLU HA 1 1
13 40098 2 1 95 GLU HB2 H -22.137 -3.406 -8.140 1.00 . B B . 95 GLU HB2 1 1
13 40099 2 1 95 GLU HB3 H -22.725 -5.003 -8.607 1.00 . B B . 95 GLU HB3 1 1
13 40100 2 1 95 GLU HG2 H -23.176 -5.321 -6.413 1.00 . B B . 95 GLU HG2 1 1
13 40101 2 1 95 GLU HG3 H -21.434 -5.487 -6.196 1.00 . B B . 95 GLU HG3 1 1
13 40102 2 1 95 GLU N N -19.677 -4.129 -7.514 1.00 . B B . 95 GLU N 1 1
13 40103 2 1 95 GLU O O -20.367 -5.217 -10.785 1.00 . B B . 95 GLU O 1 1
13 40104 2 1 95 GLU OE1 O -23.249 -2.938 -5.548 1.00 . B B . 95 GLU OE1 1 1
13 40105 2 1 95 GLU OE2 O -21.144 -3.211 -5.182 1.00 . B B . 95 GLU OE2 1 1
13 40106 2 1 96 ASP C C -18.537 -3.511 -11.985 1.00 . B B . 96 ASP C 1 1
13 40107 2 1 96 ASP CA C -19.685 -2.681 -11.421 1.00 . B B . 96 ASP CA 1 1
13 40108 2 1 96 ASP CB C -19.265 -1.221 -11.241 1.00 . B B . 96 ASP CB 1 1
13 40109 2 1 96 ASP CG C -19.808 -0.386 -12.402 1.00 . B B . 96 ASP CG 1 1
13 40110 2 1 96 ASP H H -19.946 -2.565 -9.284 1.00 . B B . 96 ASP H 1 1
13 40111 2 1 96 ASP HA H -20.553 -2.747 -12.056 1.00 . B B . 96 ASP HA 1 1
13 40112 2 1 96 ASP HB2 H -19.662 -0.845 -10.309 1.00 . B B . 96 ASP HB2 1 1
13 40113 2 1 96 ASP HB3 H -18.188 -1.156 -11.226 1.00 . B B . 96 ASP HB3 1 1
13 40114 2 1 96 ASP N N -19.998 -3.174 -10.049 1.00 . B B . 96 ASP N 1 1
13 40115 2 1 96 ASP O O -18.533 -3.891 -13.140 1.00 . B B . 96 ASP O 1 1
13 40116 2 1 96 ASP OD1 O -19.229 -0.451 -13.474 1.00 . B B . 96 ASP OD1 1 1
13 40117 2 1 96 ASP OD2 O -20.793 0.305 -12.199 1.00 . B B . 96 ASP OD2 1 1
13 40118 2 1 97 PHE C C -16.889 -6.109 -11.730 1.00 . B B . 97 PHE C 1 1
13 40119 2 1 97 PHE CA C -16.430 -4.653 -11.620 1.00 . B B . 97 PHE CA 1 1
13 40120 2 1 97 PHE CB C -15.362 -4.506 -10.532 1.00 . B B . 97 PHE CB 1 1
13 40121 2 1 97 PHE CD1 C -13.549 -4.126 -12.242 1.00 . B B . 97 PHE CD1 1 1
13 40122 2 1 97 PHE CD2 C -13.750 -2.575 -10.389 1.00 . B B . 97 PHE CD2 1 1
13 40123 2 1 97 PHE CE1 C -12.465 -3.393 -12.738 1.00 . B B . 97 PHE CE1 1 1
13 40124 2 1 97 PHE CE2 C -12.666 -1.842 -10.885 1.00 . B B . 97 PHE CE2 1 1
13 40125 2 1 97 PHE CG C -14.192 -3.717 -11.068 1.00 . B B . 97 PHE CG 1 1
13 40126 2 1 97 PHE CZ C -12.023 -2.251 -12.059 1.00 . B B . 97 PHE CZ 1 1
13 40127 2 1 97 PHE H H -17.617 -3.510 -10.225 1.00 . B B . 97 PHE H 1 1
13 40128 2 1 97 PHE HA H -16.054 -4.296 -12.566 1.00 . B B . 97 PHE HA 1 1
13 40129 2 1 97 PHE HB2 H -15.783 -3.993 -9.680 1.00 . B B . 97 PHE HB2 1 1
13 40130 2 1 97 PHE HB3 H -15.022 -5.486 -10.228 1.00 . B B . 97 PHE HB3 1 1
13 40131 2 1 97 PHE HD1 H -13.891 -5.007 -12.766 1.00 . B B . 97 PHE HD1 1 1
13 40132 2 1 97 PHE HD2 H -14.246 -2.259 -9.483 1.00 . B B . 97 PHE HD2 1 1
13 40133 2 1 97 PHE HE1 H -11.970 -3.709 -13.644 1.00 . B B . 97 PHE HE1 1 1
13 40134 2 1 97 PHE HE2 H -12.326 -0.961 -10.361 1.00 . B B . 97 PHE HE2 1 1
13 40135 2 1 97 PHE HZ H -11.186 -1.686 -12.443 1.00 . B B . 97 PHE HZ 1 1
13 40136 2 1 97 PHE N N -17.574 -3.816 -11.159 1.00 . B B . 97 PHE N 1 1
13 40137 2 1 97 PHE O O -16.357 -6.885 -12.501 1.00 . B B . 97 PHE O 1 1
13 40138 2 1 98 ALA C C -19.070 -8.150 -12.351 1.00 . B B . 98 ALA C 1 1
13 40139 2 1 98 ALA CA C -18.392 -7.879 -11.006 1.00 . B B . 98 ALA CA 1 1
13 40140 2 1 98 ALA CB C -19.412 -7.960 -9.867 1.00 . B B . 98 ALA CB 1 1
13 40141 2 1 98 ALA H H -18.289 -5.830 -10.350 1.00 . B B . 98 ALA H 1 1
13 40142 2 1 98 ALA HA H -17.593 -8.580 -10.838 1.00 . B B . 98 ALA HA 1 1
13 40143 2 1 98 ALA HB1 H -19.148 -7.250 -9.097 1.00 . B B . 98 ALA HB1 1 1
13 40144 2 1 98 ALA HB2 H -19.411 -8.957 -9.453 1.00 . B B . 98 ALA HB2 1 1
13 40145 2 1 98 ALA HB3 H -20.396 -7.729 -10.248 1.00 . B B . 98 ALA HB3 1 1
13 40146 2 1 98 ALA N N -17.879 -6.478 -10.961 1.00 . B B . 98 ALA N 1 1
13 40147 2 1 98 ALA O O -18.969 -9.228 -12.903 1.00 . B B . 98 ALA O 1 1
13 40148 2 1 99 LYS C C -19.507 -7.014 -15.339 1.00 . B B . 99 LYS C 1 1
13 40149 2 1 99 LYS CA C -20.452 -7.368 -14.185 1.00 . B B . 99 LYS CA 1 1
13 40150 2 1 99 LYS CB C -21.642 -6.408 -14.148 1.00 . B B . 99 LYS CB 1 1
13 40151 2 1 99 LYS CD C -23.928 -6.027 -13.211 1.00 . B B . 99 LYS CD 1 1
13 40152 2 1 99 LYS CE C -25.105 -6.697 -12.497 1.00 . B B . 99 LYS CE 1 1
13 40153 2 1 99 LYS CG C -22.741 -6.991 -13.257 1.00 . B B . 99 LYS CG 1 1
13 40154 2 1 99 LYS H H -19.826 -6.319 -12.409 1.00 . B B . 99 LYS H 1 1
13 40155 2 1 99 LYS HA H -20.801 -8.384 -14.282 1.00 . B B . 99 LYS HA 1 1
13 40156 2 1 99 LYS HB2 H -21.324 -5.455 -13.752 1.00 . B B . 99 LYS HB2 1 1
13 40157 2 1 99 LYS HB3 H -22.027 -6.272 -15.148 1.00 . B B . 99 LYS HB3 1 1
13 40158 2 1 99 LYS HD2 H -23.644 -5.132 -12.676 1.00 . B B . 99 LYS HD2 1 1
13 40159 2 1 99 LYS HD3 H -24.220 -5.767 -14.217 1.00 . B B . 99 LYS HD3 1 1
13 40160 2 1 99 LYS HE2 H -24.744 -7.437 -11.795 1.00 . B B . 99 LYS HE2 1 1
13 40161 2 1 99 LYS HE3 H -25.710 -5.959 -11.994 1.00 . B B . 99 LYS HE3 1 1
13 40162 2 1 99 LYS HG2 H -23.063 -7.942 -13.658 1.00 . B B . 99 LYS HG2 1 1
13 40163 2 1 99 LYS HG3 H -22.357 -7.133 -12.257 1.00 . B B . 99 LYS HG3 1 1
13 40164 2 1 99 LYS HZ1 H -26.638 -7.938 -13.164 1.00 . B B . 99 LYS HZ1 1 1
13 40165 2 1 99 LYS HZ2 H -25.260 -7.943 -14.158 1.00 . B B . 99 LYS HZ2 1 1
13 40166 2 1 99 LYS HZ3 H -26.324 -6.618 -14.183 1.00 . B B . 99 LYS HZ3 1 1
13 40167 2 1 99 LYS N N -19.761 -7.177 -12.877 1.00 . B B . 99 LYS N 1 1
13 40168 2 1 99 LYS NZ N -25.891 -7.348 -13.583 1.00 . B B . 99 LYS NZ 1 1
13 40169 2 1 99 LYS O O -18.748 -7.880 -15.743 1.00 . B B . 99 LYS O 1 1
13 40170 2 1 99 LYS OXT O -19.560 -5.885 -15.798 1.00 . B B . 99 LYS OXT 1 1
14 40171 1 1 1 MET C C 2.548 4.957 10.143 1.00 . A A . 1 MET C 1 1
14 40172 1 1 1 MET CA C 4.035 5.232 10.382 1.00 . A A . 1 MET CA 1 1
14 40173 1 1 1 MET CB C 4.682 5.816 9.128 1.00 . A A . 1 MET CB 1 1
14 40174 1 1 1 MET CE C 6.119 7.388 6.905 1.00 . A A . 1 MET CE 1 1
14 40175 1 1 1 MET CG C 5.716 6.871 9.528 1.00 . A A . 1 MET CG 1 1
14 40176 1 1 1 MET H1 H 5.785 4.115 10.571 1.00 . A A . 1 MET H1 1 1
14 40177 1 1 1 MET H2 H 4.479 3.252 9.909 1.00 . A A . 1 MET H2 1 1
14 40178 1 1 1 MET H3 H 4.520 3.593 11.573 1.00 . A A . 1 MET H3 1 1
14 40179 1 1 1 MET HA H 4.169 5.901 11.215 1.00 . A A . 1 MET HA 1 1
14 40180 1 1 1 MET HB2 H 5.167 5.026 8.572 1.00 . A A . 1 MET HB2 1 1
14 40181 1 1 1 MET HB3 H 3.924 6.275 8.514 1.00 . A A . 1 MET HB3 1 1
14 40182 1 1 1 MET HE1 H 5.121 7.657 7.223 1.00 . A A . 1 MET HE1 1 1
14 40183 1 1 1 MET HE2 H 6.062 6.582 6.192 1.00 . A A . 1 MET HE2 1 1
14 40184 1 1 1 MET HE3 H 6.600 8.241 6.447 1.00 . A A . 1 MET HE3 1 1
14 40185 1 1 1 MET HG2 H 5.253 7.845 9.529 1.00 . A A . 1 MET HG2 1 1
14 40186 1 1 1 MET HG3 H 6.093 6.649 10.515 1.00 . A A . 1 MET HG3 1 1
14 40187 1 1 1 MET N N 4.759 3.951 10.628 1.00 . A A . 1 MET N 1 1
14 40188 1 1 1 MET O O 2.103 3.829 10.226 1.00 . A A . 1 MET O 1 1
14 40189 1 1 1 MET SD S 7.081 6.857 8.341 1.00 . A A . 1 MET SD 1 1
14 40190 1 1 2 ASN C C -0.408 7.022 9.200 1.00 . A A . 2 ASN C 1 1
14 40191 1 1 2 ASN CA C 0.315 5.736 9.602 1.00 . A A . 2 ASN CA 1 1
14 40192 1 1 2 ASN CB C -0.237 5.211 10.933 1.00 . A A . 2 ASN CB 1 1
14 40193 1 1 2 ASN CG C -0.723 3.770 10.765 1.00 . A A . 2 ASN CG 1 1
14 40194 1 1 2 ASN H H 2.138 6.875 9.774 1.00 . A A . 2 ASN H 1 1
14 40195 1 1 2 ASN HA H 0.194 5.003 8.838 1.00 . A A . 2 ASN HA 1 1
14 40196 1 1 2 ASN HB2 H 0.541 5.241 11.681 1.00 . A A . 2 ASN HB2 1 1
14 40197 1 1 2 ASN HB3 H -1.063 5.831 11.250 1.00 . A A . 2 ASN HB3 1 1
14 40198 1 1 2 ASN HD21 H -2.508 4.301 10.077 1.00 . A A . 2 ASN HD21 1 1
14 40199 1 1 2 ASN HD22 H -2.245 2.628 10.197 1.00 . A A . 2 ASN HD22 1 1
14 40200 1 1 2 ASN N N 1.769 5.972 9.844 1.00 . A A . 2 ASN N 1 1
14 40201 1 1 2 ASN ND2 N -1.925 3.548 10.309 1.00 . A A . 2 ASN ND2 1 1
14 40202 1 1 2 ASN O O 0.200 7.998 8.810 1.00 . A A . 2 ASN O 1 1
14 40203 1 1 2 ASN OD1 O -0.003 2.836 11.057 1.00 . A A . 2 ASN OD1 1 1
14 40204 1 1 3 LYS C C -1.967 9.476 9.671 1.00 . A A . 3 LYS C 1 1
14 40205 1 1 3 LYS CA C -2.513 8.236 8.940 1.00 . A A . 3 LYS CA 1 1
14 40206 1 1 3 LYS CB C -3.947 7.922 9.402 1.00 . A A . 3 LYS CB 1 1
14 40207 1 1 3 LYS CD C -6.030 7.330 8.116 1.00 . A A . 3 LYS CD 1 1
14 40208 1 1 3 LYS CE C -7.248 7.914 7.374 1.00 . A A . 3 LYS CE 1 1
14 40209 1 1 3 LYS CG C -4.968 8.417 8.361 1.00 . A A . 3 LYS CG 1 1
14 40210 1 1 3 LYS H H -2.175 6.218 9.627 1.00 . A A . 3 LYS H 1 1
14 40211 1 1 3 LYS HA H -2.495 8.388 7.871 1.00 . A A . 3 LYS HA 1 1
14 40212 1 1 3 LYS HB2 H -4.054 6.854 9.529 1.00 . A A . 3 LYS HB2 1 1
14 40213 1 1 3 LYS HB3 H -4.133 8.413 10.345 1.00 . A A . 3 LYS HB3 1 1
14 40214 1 1 3 LYS HD2 H -5.599 6.539 7.525 1.00 . A A . 3 LYS HD2 1 1
14 40215 1 1 3 LYS HD3 H -6.352 6.929 9.066 1.00 . A A . 3 LYS HD3 1 1
14 40216 1 1 3 LYS HE2 H -6.932 8.484 6.511 1.00 . A A . 3 LYS HE2 1 1
14 40217 1 1 3 LYS HE3 H -7.923 7.123 7.071 1.00 . A A . 3 LYS HE3 1 1
14 40218 1 1 3 LYS HG2 H -5.447 9.313 8.730 1.00 . A A . 3 LYS HG2 1 1
14 40219 1 1 3 LYS HG3 H -4.461 8.637 7.437 1.00 . A A . 3 LYS HG3 1 1
14 40220 1 1 3 LYS HZ1 H -8.006 8.297 9.276 1.00 . A A . 3 LYS HZ1 1 1
14 40221 1 1 3 LYS HZ2 H -8.866 9.053 8.021 1.00 . A A . 3 LYS HZ2 1 1
14 40222 1 1 3 LYS HZ3 H -7.355 9.660 8.505 1.00 . A A . 3 LYS HZ3 1 1
14 40223 1 1 3 LYS N N -1.716 7.022 9.305 1.00 . A A . 3 LYS N 1 1
14 40224 1 1 3 LYS NZ N -7.919 8.797 8.369 1.00 . A A . 3 LYS NZ 1 1
14 40225 1 1 3 LYS O O -2.328 10.593 9.360 1.00 . A A . 3 LYS O 1 1
14 40226 1 1 4 THR C C 0.972 10.583 11.129 1.00 . A A . 4 THR C 1 1
14 40227 1 1 4 THR CA C -0.534 10.454 11.386 1.00 . A A . 4 THR CA 1 1
14 40228 1 1 4 THR CB C -0.791 10.137 12.861 1.00 . A A . 4 THR CB 1 1
14 40229 1 1 4 THR CG2 C -0.174 11.229 13.740 1.00 . A A . 4 THR CG2 1 1
14 40230 1 1 4 THR H H -0.822 8.379 10.880 1.00 . A A . 4 THR H 1 1
14 40231 1 1 4 THR HA H -1.042 11.359 11.111 1.00 . A A . 4 THR HA 1 1
14 40232 1 1 4 THR HB H -0.340 9.188 13.107 1.00 . A A . 4 THR HB 1 1
14 40233 1 1 4 THR HG1 H -2.588 10.872 12.741 1.00 . A A . 4 THR HG1 1 1
14 40234 1 1 4 THR HG21 H 0.894 11.080 13.800 1.00 . A A . 4 THR HG21 1 1
14 40235 1 1 4 THR HG22 H -0.602 11.178 14.730 1.00 . A A . 4 THR HG22 1 1
14 40236 1 1 4 THR HG23 H -0.380 12.197 13.308 1.00 . A A . 4 THR HG23 1 1
14 40237 1 1 4 THR N N -1.100 9.288 10.641 1.00 . A A . 4 THR N 1 1
14 40238 1 1 4 THR O O 1.456 11.595 10.644 1.00 . A A . 4 THR O 1 1
14 40239 1 1 4 THR OG1 O -2.191 10.072 13.093 1.00 . A A . 4 THR OG1 1 1
14 40240 1 1 5 GLU C C 3.454 10.114 9.799 1.00 . A A . 5 GLU C 1 1
14 40241 1 1 5 GLU CA C 3.196 9.647 11.225 1.00 . A A . 5 GLU CA 1 1
14 40242 1 1 5 GLU CB C 3.731 8.236 11.456 1.00 . A A . 5 GLU CB 1 1
14 40243 1 1 5 GLU CD C 4.580 7.653 13.738 1.00 . A A . 5 GLU CD 1 1
14 40244 1 1 5 GLU CG C 3.333 7.749 12.855 1.00 . A A . 5 GLU CG 1 1
14 40245 1 1 5 GLU H H 1.325 8.766 11.831 1.00 . A A . 5 GLU H 1 1
14 40246 1 1 5 GLU HA H 3.641 10.330 11.925 1.00 . A A . 5 GLU HA 1 1
14 40247 1 1 5 GLU HB2 H 3.318 7.573 10.714 1.00 . A A . 5 GLU HB2 1 1
14 40248 1 1 5 GLU HB3 H 4.806 8.243 11.374 1.00 . A A . 5 GLU HB3 1 1
14 40249 1 1 5 GLU HG2 H 2.634 8.447 13.294 1.00 . A A . 5 GLU HG2 1 1
14 40250 1 1 5 GLU HG3 H 2.873 6.777 12.780 1.00 . A A . 5 GLU HG3 1 1
14 40251 1 1 5 GLU N N 1.726 9.570 11.450 1.00 . A A . 5 GLU N 1 1
14 40252 1 1 5 GLU O O 4.218 11.031 9.565 1.00 . A A . 5 GLU O 1 1
14 40253 1 1 5 GLU OE1 O 5.482 6.915 13.378 1.00 . A A . 5 GLU OE1 1 1
14 40254 1 1 5 GLU OE2 O 4.612 8.320 14.759 1.00 . A A . 5 GLU OE2 1 1
14 40255 1 1 6 LEU C C 2.700 11.468 7.313 1.00 . A A . 6 LEU C 1 1
14 40256 1 1 6 LEU CA C 2.997 9.964 7.434 1.00 . A A . 6 LEU CA 1 1
14 40257 1 1 6 LEU CB C 2.013 9.143 6.597 1.00 . A A . 6 LEU CB 1 1
14 40258 1 1 6 LEU CD1 C 1.510 6.792 5.915 1.00 . A A . 6 LEU CD1 1 1
14 40259 1 1 6 LEU CD2 C 3.616 7.896 5.144 1.00 . A A . 6 LEU CD2 1 1
14 40260 1 1 6 LEU CG C 2.621 7.772 6.301 1.00 . A A . 6 LEU CG 1 1
14 40261 1 1 6 LEU H H 2.171 8.779 9.053 1.00 . A A . 6 LEU H 1 1
14 40262 1 1 6 LEU HA H 4.008 9.764 7.117 1.00 . A A . 6 LEU HA 1 1
14 40263 1 1 6 LEU HB2 H 1.090 9.022 7.142 1.00 . A A . 6 LEU HB2 1 1
14 40264 1 1 6 LEU HB3 H 1.818 9.655 5.668 1.00 . A A . 6 LEU HB3 1 1
14 40265 1 1 6 LEU HD11 H 1.223 6.214 6.780 1.00 . A A . 6 LEU HD11 1 1
14 40266 1 1 6 LEU HD12 H 1.868 6.129 5.141 1.00 . A A . 6 LEU HD12 1 1
14 40267 1 1 6 LEU HD13 H 0.655 7.343 5.549 1.00 . A A . 6 LEU HD13 1 1
14 40268 1 1 6 LEU HD21 H 4.322 7.081 5.188 1.00 . A A . 6 LEU HD21 1 1
14 40269 1 1 6 LEU HD22 H 4.143 8.835 5.222 1.00 . A A . 6 LEU HD22 1 1
14 40270 1 1 6 LEU HD23 H 3.083 7.860 4.206 1.00 . A A . 6 LEU HD23 1 1
14 40271 1 1 6 LEU HG H 3.131 7.409 7.180 1.00 . A A . 6 LEU HG 1 1
14 40272 1 1 6 LEU N N 2.800 9.514 8.843 1.00 . A A . 6 LEU N 1 1
14 40273 1 1 6 LEU O O 3.328 12.166 6.536 1.00 . A A . 6 LEU O 1 1
14 40274 1 1 7 ILE C C 2.783 14.189 8.348 1.00 . A A . 7 ILE C 1 1
14 40275 1 1 7 ILE CA C 1.500 13.464 7.989 1.00 . A A . 7 ILE CA 1 1
14 40276 1 1 7 ILE CB C 0.335 13.817 8.945 1.00 . A A . 7 ILE CB 1 1
14 40277 1 1 7 ILE CD1 C 1.008 15.540 10.632 1.00 . A A . 7 ILE CD1 1 1
14 40278 1 1 7 ILE CG1 C 0.822 14.042 10.385 1.00 . A A . 7 ILE CG1 1 1
14 40279 1 1 7 ILE CG2 C -0.726 12.714 8.925 1.00 . A A . 7 ILE CG2 1 1
14 40280 1 1 7 ILE H H 1.282 11.439 8.726 1.00 . A A . 7 ILE H 1 1
14 40281 1 1 7 ILE HA H 1.226 13.714 6.978 1.00 . A A . 7 ILE HA 1 1
14 40282 1 1 7 ILE HB H -0.119 14.725 8.591 1.00 . A A . 7 ILE HB 1 1
14 40283 1 1 7 ILE HD11 H 1.647 15.688 11.491 1.00 . A A . 7 ILE HD11 1 1
14 40284 1 1 7 ILE HD12 H 0.046 15.997 10.818 1.00 . A A . 7 ILE HD12 1 1
14 40285 1 1 7 ILE HD13 H 1.460 15.995 9.764 1.00 . A A . 7 ILE HD13 1 1
14 40286 1 1 7 ILE HG12 H 0.087 13.653 11.076 1.00 . A A . 7 ILE HG12 1 1
14 40287 1 1 7 ILE HG13 H 1.756 13.539 10.539 1.00 . A A . 7 ILE HG13 1 1
14 40288 1 1 7 ILE HG21 H -1.058 12.553 7.911 1.00 . A A . 7 ILE HG21 1 1
14 40289 1 1 7 ILE HG22 H -1.564 13.013 9.535 1.00 . A A . 7 ILE HG22 1 1
14 40290 1 1 7 ILE HG23 H -0.308 11.802 9.317 1.00 . A A . 7 ILE HG23 1 1
14 40291 1 1 7 ILE N N 1.769 11.994 8.087 1.00 . A A . 7 ILE N 1 1
14 40292 1 1 7 ILE O O 3.172 15.137 7.700 1.00 . A A . 7 ILE O 1 1
14 40293 1 1 8 LYS C C 5.750 14.091 8.564 1.00 . A A . 8 LYS C 1 1
14 40294 1 1 8 LYS CA C 4.765 14.337 9.709 1.00 . A A . 8 LYS CA 1 1
14 40295 1 1 8 LYS CB C 5.201 13.648 11.015 1.00 . A A . 8 LYS CB 1 1
14 40296 1 1 8 LYS CD C 6.775 12.012 12.071 1.00 . A A . 8 LYS CD 1 1
14 40297 1 1 8 LYS CE C 6.094 10.641 12.104 1.00 . A A . 8 LYS CE 1 1
14 40298 1 1 8 LYS CG C 6.410 12.735 10.772 1.00 . A A . 8 LYS CG 1 1
14 40299 1 1 8 LYS H H 3.152 12.920 9.824 1.00 . A A . 8 LYS H 1 1
14 40300 1 1 8 LYS HA H 4.633 15.393 9.866 1.00 . A A . 8 LYS HA 1 1
14 40301 1 1 8 LYS HB2 H 5.466 14.400 11.744 1.00 . A A . 8 LYS HB2 1 1
14 40302 1 1 8 LYS HB3 H 4.381 13.057 11.398 1.00 . A A . 8 LYS HB3 1 1
14 40303 1 1 8 LYS HD2 H 7.847 11.885 12.121 1.00 . A A . 8 LYS HD2 1 1
14 40304 1 1 8 LYS HD3 H 6.443 12.598 12.914 1.00 . A A . 8 LYS HD3 1 1
14 40305 1 1 8 LYS HE2 H 5.336 10.619 12.875 1.00 . A A . 8 LYS HE2 1 1
14 40306 1 1 8 LYS HE3 H 5.662 10.410 11.143 1.00 . A A . 8 LYS HE3 1 1
14 40307 1 1 8 LYS HG2 H 6.165 12.008 10.011 1.00 . A A . 8 LYS HG2 1 1
14 40308 1 1 8 LYS HG3 H 7.249 13.329 10.445 1.00 . A A . 8 LYS HG3 1 1
14 40309 1 1 8 LYS HZ1 H 7.867 9.655 11.634 1.00 . A A . 8 LYS HZ1 1 1
14 40310 1 1 8 LYS HZ2 H 6.780 8.727 12.554 1.00 . A A . 8 LYS HZ2 1 1
14 40311 1 1 8 LYS HZ3 H 7.671 9.973 13.288 1.00 . A A . 8 LYS HZ3 1 1
14 40312 1 1 8 LYS N N 3.471 13.710 9.345 1.00 . A A . 8 LYS N 1 1
14 40313 1 1 8 LYS NZ N 7.185 9.676 12.418 1.00 . A A . 8 LYS NZ 1 1
14 40314 1 1 8 LYS O O 6.613 14.901 8.287 1.00 . A A . 8 LYS O 1 1
14 40315 1 1 9 ALA C C 6.383 13.814 5.707 1.00 . A A . 9 ALA C 1 1
14 40316 1 1 9 ALA CA C 6.500 12.690 6.729 1.00 . A A . 9 ALA CA 1 1
14 40317 1 1 9 ALA CB C 5.985 11.382 6.140 1.00 . A A . 9 ALA CB 1 1
14 40318 1 1 9 ALA H H 4.885 12.354 8.109 1.00 . A A . 9 ALA H 1 1
14 40319 1 1 9 ALA HA H 7.522 12.576 7.056 1.00 . A A . 9 ALA HA 1 1
14 40320 1 1 9 ALA HB1 H 5.640 10.744 6.938 1.00 . A A . 9 ALA HB1 1 1
14 40321 1 1 9 ALA HB2 H 6.783 10.893 5.605 1.00 . A A . 9 ALA HB2 1 1
14 40322 1 1 9 ALA HB3 H 5.170 11.591 5.465 1.00 . A A . 9 ALA HB3 1 1
14 40323 1 1 9 ALA N N 5.602 12.983 7.878 1.00 . A A . 9 ALA N 1 1
14 40324 1 1 9 ALA O O 7.364 14.250 5.140 1.00 . A A . 9 ALA O 1 1
14 40325 1 1 10 ILE C C 5.170 16.719 5.354 1.00 . A A . 10 ILE C 1 1
14 40326 1 1 10 ILE CA C 5.033 15.437 4.551 1.00 . A A . 10 ILE CA 1 1
14 40327 1 1 10 ILE CB C 3.618 15.270 3.967 1.00 . A A . 10 ILE CB 1 1
14 40328 1 1 10 ILE CD1 C 4.327 13.166 2.808 1.00 . A A . 10 ILE CD1 1 1
14 40329 1 1 10 ILE CG1 C 3.694 14.547 2.618 1.00 . A A . 10 ILE CG1 1 1
14 40330 1 1 10 ILE CG2 C 2.956 16.637 3.765 1.00 . A A . 10 ILE CG2 1 1
14 40331 1 1 10 ILE H H 4.410 13.989 5.985 1.00 . A A . 10 ILE H 1 1
14 40332 1 1 10 ILE HA H 5.787 15.389 3.779 1.00 . A A . 10 ILE HA 1 1
14 40333 1 1 10 ILE HB H 3.021 14.686 4.651 1.00 . A A . 10 ILE HB 1 1
14 40334 1 1 10 ILE HD11 H 4.343 12.645 1.862 1.00 . A A . 10 ILE HD11 1 1
14 40335 1 1 10 ILE HD12 H 3.748 12.599 3.521 1.00 . A A . 10 ILE HD12 1 1
14 40336 1 1 10 ILE HD13 H 5.338 13.281 3.173 1.00 . A A . 10 ILE HD13 1 1
14 40337 1 1 10 ILE HG12 H 2.696 14.434 2.217 1.00 . A A . 10 ILE HG12 1 1
14 40338 1 1 10 ILE HG13 H 4.293 15.126 1.933 1.00 . A A . 10 ILE HG13 1 1
14 40339 1 1 10 ILE HG21 H 3.599 17.265 3.168 1.00 . A A . 10 ILE HG21 1 1
14 40340 1 1 10 ILE HG22 H 2.791 17.101 4.725 1.00 . A A . 10 ILE HG22 1 1
14 40341 1 1 10 ILE HG23 H 2.011 16.509 3.260 1.00 . A A . 10 ILE HG23 1 1
14 40342 1 1 10 ILE N N 5.194 14.320 5.496 1.00 . A A . 10 ILE N 1 1
14 40343 1 1 10 ILE O O 5.653 17.722 4.886 1.00 . A A . 10 ILE O 1 1
14 40344 1 1 11 ALA C C 6.439 18.178 7.579 1.00 . A A . 11 ALA C 1 1
14 40345 1 1 11 ALA CA C 4.942 17.898 7.405 1.00 . A A . 11 ALA CA 1 1
14 40346 1 1 11 ALA CB C 4.273 17.556 8.733 1.00 . A A . 11 ALA CB 1 1
14 40347 1 1 11 ALA H H 4.428 15.856 6.982 1.00 . A A . 11 ALA H 1 1
14 40348 1 1 11 ALA HA H 4.451 18.735 6.924 1.00 . A A . 11 ALA HA 1 1
14 40349 1 1 11 ALA HB1 H 4.962 16.991 9.342 1.00 . A A . 11 ALA HB1 1 1
14 40350 1 1 11 ALA HB2 H 3.389 16.962 8.547 1.00 . A A . 11 ALA HB2 1 1
14 40351 1 1 11 ALA HB3 H 3.996 18.460 9.244 1.00 . A A . 11 ALA HB3 1 1
14 40352 1 1 11 ALA N N 4.786 16.684 6.587 1.00 . A A . 11 ALA N 1 1
14 40353 1 1 11 ALA O O 6.835 19.230 8.044 1.00 . A A . 11 ALA O 1 1
14 40354 1 1 12 GLN C C 9.408 17.398 5.943 1.00 . A A . 12 GLN C 1 1
14 40355 1 1 12 GLN CA C 8.739 17.447 7.323 1.00 . A A . 12 GLN CA 1 1
14 40356 1 1 12 GLN CB C 9.227 16.316 8.244 1.00 . A A . 12 GLN CB 1 1
14 40357 1 1 12 GLN CD C 9.835 13.896 8.404 1.00 . A A . 12 GLN CD 1 1
14 40358 1 1 12 GLN CG C 9.375 15.008 7.458 1.00 . A A . 12 GLN CG 1 1
14 40359 1 1 12 GLN H H 6.937 16.401 6.820 1.00 . A A . 12 GLN H 1 1
14 40360 1 1 12 GLN HA H 8.923 18.404 7.777 1.00 . A A . 12 GLN HA 1 1
14 40361 1 1 12 GLN HB2 H 10.181 16.586 8.668 1.00 . A A . 12 GLN HB2 1 1
14 40362 1 1 12 GLN HB3 H 8.510 16.170 9.038 1.00 . A A . 12 GLN HB3 1 1
14 40363 1 1 12 GLN HE21 H 11.329 14.964 9.160 1.00 . A A . 12 GLN HE21 1 1
14 40364 1 1 12 GLN HE22 H 11.163 13.398 9.794 1.00 . A A . 12 GLN HE22 1 1
14 40365 1 1 12 GLN HG2 H 8.425 14.740 7.021 1.00 . A A . 12 GLN HG2 1 1
14 40366 1 1 12 GLN HG3 H 10.108 15.137 6.676 1.00 . A A . 12 GLN HG3 1 1
14 40367 1 1 12 GLN N N 7.275 17.239 7.196 1.00 . A A . 12 GLN N 1 1
14 40368 1 1 12 GLN NE2 N 10.861 14.103 9.184 1.00 . A A . 12 GLN NE2 1 1
14 40369 1 1 12 GLN O O 10.240 18.229 5.629 1.00 . A A . 12 GLN O 1 1
14 40370 1 1 12 GLN OE1 O 9.256 12.830 8.435 1.00 . A A . 12 GLN OE1 1 1
14 40371 1 1 13 ASP C C 9.096 17.669 2.990 1.00 . A A . 13 ASP C 1 1
14 40372 1 1 13 ASP CA C 9.634 16.451 3.726 1.00 . A A . 13 ASP CA 1 1
14 40373 1 1 13 ASP CB C 9.137 15.164 3.068 1.00 . A A . 13 ASP CB 1 1
14 40374 1 1 13 ASP CG C 9.940 13.975 3.596 1.00 . A A . 13 ASP CG 1 1
14 40375 1 1 13 ASP H H 8.322 15.833 5.337 1.00 . A A . 13 ASP H 1 1
14 40376 1 1 13 ASP HA H 10.712 16.469 3.778 1.00 . A A . 13 ASP HA 1 1
14 40377 1 1 13 ASP HB2 H 8.089 15.027 3.293 1.00 . A A . 13 ASP HB2 1 1
14 40378 1 1 13 ASP HB3 H 9.265 15.238 1.998 1.00 . A A . 13 ASP HB3 1 1
14 40379 1 1 13 ASP N N 9.029 16.474 5.094 1.00 . A A . 13 ASP N 1 1
14 40380 1 1 13 ASP O O 9.702 18.213 2.089 1.00 . A A . 13 ASP O 1 1
14 40381 1 1 13 ASP OD1 O 11.135 13.936 3.348 1.00 . A A . 13 ASP OD1 1 1
14 40382 1 1 13 ASP OD2 O 9.350 13.123 4.239 1.00 . A A . 13 ASP OD2 1 1
14 40383 1 1 14 THR C C 7.408 20.410 3.875 1.00 . A A . 14 THR C 1 1
14 40384 1 1 14 THR CA C 7.275 19.274 2.846 1.00 . A A . 14 THR CA 1 1
14 40385 1 1 14 THR CB C 5.832 18.787 2.682 1.00 . A A . 14 THR CB 1 1
14 40386 1 1 14 THR CG2 C 5.360 18.995 1.267 1.00 . A A . 14 THR CG2 1 1
14 40387 1 1 14 THR H H 7.512 17.622 4.159 1.00 . A A . 14 THR H 1 1
14 40388 1 1 14 THR HA H 7.699 19.551 1.895 1.00 . A A . 14 THR HA 1 1
14 40389 1 1 14 THR HB H 5.182 19.313 3.366 1.00 . A A . 14 THR HB 1 1
14 40390 1 1 14 THR HG1 H 6.289 16.945 2.261 1.00 . A A . 14 THR HG1 1 1
14 40391 1 1 14 THR HG21 H 6.071 19.603 0.734 1.00 . A A . 14 THR HG21 1 1
14 40392 1 1 14 THR HG22 H 4.398 19.483 1.287 1.00 . A A . 14 THR HG22 1 1
14 40393 1 1 14 THR HG23 H 5.268 18.035 0.780 1.00 . A A . 14 THR HG23 1 1
14 40394 1 1 14 THR N N 7.947 18.094 3.419 1.00 . A A . 14 THR N 1 1
14 40395 1 1 14 THR O O 8.198 21.320 3.715 1.00 . A A . 14 THR O 1 1
14 40396 1 1 14 THR OG1 O 5.779 17.394 2.940 1.00 . A A . 14 THR OG1 1 1
14 40397 1 1 15 GLY C C 6.373 22.736 5.531 1.00 . A A . 15 GLY C 1 1
14 40398 1 1 15 GLY CA C 6.783 21.358 6.042 1.00 . A A . 15 GLY CA 1 1
14 40399 1 1 15 GLY H H 6.070 19.568 5.068 1.00 . A A . 15 GLY H 1 1
14 40400 1 1 15 GLY HA2 H 6.138 21.078 6.862 1.00 . A A . 15 GLY HA2 1 1
14 40401 1 1 15 GLY HA3 H 7.803 21.399 6.391 1.00 . A A . 15 GLY HA3 1 1
14 40402 1 1 15 GLY N N 6.675 20.327 4.957 1.00 . A A . 15 GLY N 1 1
14 40403 1 1 15 GLY O O 6.645 23.746 6.149 1.00 . A A . 15 GLY O 1 1
14 40404 1 1 16 LEU C C 4.364 24.816 4.828 1.00 . A A . 16 LEU C 1 1
14 40405 1 1 16 LEU CA C 5.279 24.093 3.851 1.00 . A A . 16 LEU CA 1 1
14 40406 1 1 16 LEU CB C 4.491 23.741 2.596 1.00 . A A . 16 LEU CB 1 1
14 40407 1 1 16 LEU CD1 C 5.444 21.692 1.565 1.00 . A A . 16 LEU CD1 1 1
14 40408 1 1 16 LEU CD2 C 5.001 23.701 0.160 1.00 . A A . 16 LEU CD2 1 1
14 40409 1 1 16 LEU CG C 5.447 23.211 1.542 1.00 . A A . 16 LEU CG 1 1
14 40410 1 1 16 LEU H H 5.517 21.950 3.946 1.00 . A A . 16 LEU H 1 1
14 40411 1 1 16 LEU HA H 6.126 24.705 3.598 1.00 . A A . 16 LEU HA 1 1
14 40412 1 1 16 LEU HB2 H 3.757 22.985 2.831 1.00 . A A . 16 LEU HB2 1 1
14 40413 1 1 16 LEU HB3 H 3.996 24.623 2.221 1.00 . A A . 16 LEU HB3 1 1
14 40414 1 1 16 LEU HD11 H 4.790 21.338 2.347 1.00 . A A . 16 LEU HD11 1 1
14 40415 1 1 16 LEU HD12 H 6.443 21.330 1.741 1.00 . A A . 16 LEU HD12 1 1
14 40416 1 1 16 LEU HD13 H 5.093 21.324 0.615 1.00 . A A . 16 LEU HD13 1 1
14 40417 1 1 16 LEU HD21 H 5.218 22.944 -0.579 1.00 . A A . 16 LEU HD21 1 1
14 40418 1 1 16 LEU HD22 H 5.523 24.610 -0.091 1.00 . A A . 16 LEU HD22 1 1
14 40419 1 1 16 LEU HD23 H 3.936 23.891 0.173 1.00 . A A . 16 LEU HD23 1 1
14 40420 1 1 16 LEU HG H 6.439 23.562 1.764 1.00 . A A . 16 LEU HG 1 1
14 40421 1 1 16 LEU N N 5.720 22.781 4.415 1.00 . A A . 16 LEU N 1 1
14 40422 1 1 16 LEU O O 4.705 25.838 5.390 1.00 . A A . 16 LEU O 1 1
14 40423 1 1 17 THR C C 1.535 23.837 6.763 1.00 . A A . 17 THR C 1 1
14 40424 1 1 17 THR CA C 2.220 24.916 5.934 1.00 . A A . 17 THR CA 1 1
14 40425 1 1 17 THR CB C 1.211 25.601 4.998 1.00 . A A . 17 THR CB 1 1
14 40426 1 1 17 THR CG2 C 0.010 24.681 4.744 1.00 . A A . 17 THR CG2 1 1
14 40427 1 1 17 THR H H 2.952 23.464 4.540 1.00 . A A . 17 THR H 1 1
14 40428 1 1 17 THR HA H 2.695 25.640 6.556 1.00 . A A . 17 THR HA 1 1
14 40429 1 1 17 THR HB H 1.691 25.814 4.053 1.00 . A A . 17 THR HB 1 1
14 40430 1 1 17 THR HG1 H 1.475 27.455 5.519 1.00 . A A . 17 THR HG1 1 1
14 40431 1 1 17 THR HG21 H 0.354 23.763 4.292 1.00 . A A . 17 THR HG21 1 1
14 40432 1 1 17 THR HG22 H -0.681 25.170 4.081 1.00 . A A . 17 THR HG22 1 1
14 40433 1 1 17 THR HG23 H -0.485 24.460 5.677 1.00 . A A . 17 THR HG23 1 1
14 40434 1 1 17 THR N N 3.195 24.286 5.016 1.00 . A A . 17 THR N 1 1
14 40435 1 1 17 THR O O 0.538 24.083 7.413 1.00 . A A . 17 THR O 1 1
14 40436 1 1 17 THR OG1 O 0.765 26.812 5.588 1.00 . A A . 17 THR OG1 1 1
14 40437 1 1 18 GLN C C -0.101 21.484 6.886 1.00 . A A . 18 GLN C 1 1
14 40438 1 1 18 GLN CA C 1.334 21.523 7.416 1.00 . A A . 18 GLN CA 1 1
14 40439 1 1 18 GLN CB C 1.371 21.886 8.906 1.00 . A A . 18 GLN CB 1 1
14 40440 1 1 18 GLN CD C 2.999 22.201 10.776 1.00 . A A . 18 GLN CD 1 1
14 40441 1 1 18 GLN CG C 2.765 22.395 9.277 1.00 . A A . 18 GLN CG 1 1
14 40442 1 1 18 GLN H H 2.793 22.430 6.128 1.00 . A A . 18 GLN H 1 1
14 40443 1 1 18 GLN HA H 1.837 20.587 7.235 1.00 . A A . 18 GLN HA 1 1
14 40444 1 1 18 GLN HB2 H 0.639 22.654 9.107 1.00 . A A . 18 GLN HB2 1 1
14 40445 1 1 18 GLN HB3 H 1.143 21.009 9.493 1.00 . A A . 18 GLN HB3 1 1
14 40446 1 1 18 GLN HE21 H 1.418 23.280 11.306 1.00 . A A . 18 GLN HE21 1 1
14 40447 1 1 18 GLN HE22 H 2.318 22.632 12.591 1.00 . A A . 18 GLN HE22 1 1
14 40448 1 1 18 GLN HG2 H 3.507 21.843 8.719 1.00 . A A . 18 GLN HG2 1 1
14 40449 1 1 18 GLN HG3 H 2.838 23.444 9.035 1.00 . A A . 18 GLN HG3 1 1
14 40450 1 1 18 GLN N N 2.020 22.623 6.694 1.00 . A A . 18 GLN N 1 1
14 40451 1 1 18 GLN NE2 N 2.177 22.750 11.629 1.00 . A A . 18 GLN NE2 1 1
14 40452 1 1 18 GLN O O -1.020 21.061 7.556 1.00 . A A . 18 GLN O 1 1
14 40453 1 1 18 GLN OE1 O 3.938 21.543 11.175 1.00 . A A . 18 GLN OE1 1 1
14 40454 1 1 19 VAL C C -2.649 21.231 5.748 1.00 . A A . 19 VAL C 1 1
14 40455 1 1 19 VAL CA C -1.596 22.028 4.978 1.00 . A A . 19 VAL CA 1 1
14 40456 1 1 19 VAL CB C -1.326 21.449 3.561 1.00 . A A . 19 VAL CB 1 1
14 40457 1 1 19 VAL CG1 C -0.533 20.137 3.656 1.00 . A A . 19 VAL CG1 1 1
14 40458 1 1 19 VAL CG2 C -2.637 21.175 2.799 1.00 . A A . 19 VAL CG2 1 1
14 40459 1 1 19 VAL H H 0.524 22.293 5.185 1.00 . A A . 19 VAL H 1 1
14 40460 1 1 19 VAL HA H -1.911 23.056 4.890 1.00 . A A . 19 VAL HA 1 1
14 40461 1 1 19 VAL HB H -0.744 22.167 3.004 1.00 . A A . 19 VAL HB 1 1
14 40462 1 1 19 VAL HG11 H -1.006 19.385 3.035 1.00 . A A . 19 VAL HG11 1 1
14 40463 1 1 19 VAL HG12 H -0.514 19.797 4.678 1.00 . A A . 19 VAL HG12 1 1
14 40464 1 1 19 VAL HG13 H 0.476 20.300 3.312 1.00 . A A . 19 VAL HG13 1 1
14 40465 1 1 19 VAL HG21 H -2.433 20.524 1.957 1.00 . A A . 19 VAL HG21 1 1
14 40466 1 1 19 VAL HG22 H -3.052 22.099 2.438 1.00 . A A . 19 VAL HG22 1 1
14 40467 1 1 19 VAL HG23 H -3.344 20.692 3.448 1.00 . A A . 19 VAL HG23 1 1
14 40468 1 1 19 VAL N N -0.262 21.962 5.662 1.00 . A A . 19 VAL N 1 1
14 40469 1 1 19 VAL O O -3.236 21.703 6.702 1.00 . A A . 19 VAL O 1 1
14 40470 1 1 20 SER C C -3.042 17.858 6.278 1.00 . A A . 20 SER C 1 1
14 40471 1 1 20 SER CA C -3.791 19.146 6.034 1.00 . A A . 20 SER CA 1 1
14 40472 1 1 20 SER CB C -4.943 18.949 5.049 1.00 . A A . 20 SER CB 1 1
14 40473 1 1 20 SER H H -2.333 19.663 4.638 1.00 . A A . 20 SER H 1 1
14 40474 1 1 20 SER HA H -4.141 19.579 6.958 1.00 . A A . 20 SER HA 1 1
14 40475 1 1 20 SER HB2 H -4.651 19.302 4.077 1.00 . A A . 20 SER HB2 1 1
14 40476 1 1 20 SER HB3 H -5.190 17.900 4.987 1.00 . A A . 20 SER HB3 1 1
14 40477 1 1 20 SER HG H -6.817 19.459 4.935 1.00 . A A . 20 SER HG 1 1
14 40478 1 1 20 SER N N -2.850 20.025 5.361 1.00 . A A . 20 SER N 1 1
14 40479 1 1 20 SER O O -3.635 16.818 6.398 1.00 . A A . 20 SER O 1 1
14 40480 1 1 20 SER OG O -6.072 19.689 5.494 1.00 . A A . 20 SER OG 1 1
14 40481 1 1 21 VAL C C -1.720 15.657 7.254 1.00 . A A . 21 VAL C 1 1
14 40482 1 1 21 VAL CA C -0.898 16.689 6.513 1.00 . A A . 21 VAL CA 1 1
14 40483 1 1 21 VAL CB C 0.290 17.150 7.358 1.00 . A A . 21 VAL CB 1 1
14 40484 1 1 21 VAL CG1 C 1.134 18.135 6.549 1.00 . A A . 21 VAL CG1 1 1
14 40485 1 1 21 VAL CG2 C -0.205 17.836 8.635 1.00 . A A . 21 VAL CG2 1 1
14 40486 1 1 21 VAL H H -1.273 18.770 6.187 1.00 . A A . 21 VAL H 1 1
14 40487 1 1 21 VAL HA H -0.553 16.300 5.576 1.00 . A A . 21 VAL HA 1 1
14 40488 1 1 21 VAL HB H 0.890 16.296 7.619 1.00 . A A . 21 VAL HB 1 1
14 40489 1 1 21 VAL HG11 H 0.703 19.122 6.623 1.00 . A A . 21 VAL HG11 1 1
14 40490 1 1 21 VAL HG12 H 1.152 17.827 5.514 1.00 . A A . 21 VAL HG12 1 1
14 40491 1 1 21 VAL HG13 H 2.142 18.150 6.939 1.00 . A A . 21 VAL HG13 1 1
14 40492 1 1 21 VAL HG21 H -0.936 18.588 8.380 1.00 . A A . 21 VAL HG21 1 1
14 40493 1 1 21 VAL HG22 H 0.629 18.301 9.141 1.00 . A A . 21 VAL HG22 1 1
14 40494 1 1 21 VAL HG23 H -0.656 17.102 9.287 1.00 . A A . 21 VAL HG23 1 1
14 40495 1 1 21 VAL N N -1.721 17.917 6.309 1.00 . A A . 21 VAL N 1 1
14 40496 1 1 21 VAL O O -1.710 14.476 6.956 1.00 . A A . 21 VAL O 1 1
14 40497 1 1 22 SER C C -4.675 15.033 8.177 1.00 . A A . 22 SER C 1 1
14 40498 1 1 22 SER CA C -3.378 15.234 8.954 1.00 . A A . 22 SER CA 1 1
14 40499 1 1 22 SER CB C -3.636 15.956 10.276 1.00 . A A . 22 SER CB 1 1
14 40500 1 1 22 SER H H -2.492 17.116 8.332 1.00 . A A . 22 SER H 1 1
14 40501 1 1 22 SER HA H -2.896 14.287 9.130 1.00 . A A . 22 SER HA 1 1
14 40502 1 1 22 SER HB2 H -4.321 16.771 10.114 1.00 . A A . 22 SER HB2 1 1
14 40503 1 1 22 SER HB3 H -4.068 15.261 10.985 1.00 . A A . 22 SER HB3 1 1
14 40504 1 1 22 SER HG H -2.368 16.268 11.718 1.00 . A A . 22 SER HG 1 1
14 40505 1 1 22 SER N N -2.482 16.135 8.182 1.00 . A A . 22 SER N 1 1
14 40506 1 1 22 SER O O -5.258 13.972 8.187 1.00 . A A . 22 SER O 1 1
14 40507 1 1 22 SER OG O -2.410 16.467 10.780 1.00 . A A . 22 SER OG 1 1
14 40508 1 1 23 LYS C C -6.104 15.376 5.305 1.00 . A A . 23 LYS C 1 1
14 40509 1 1 23 LYS CA C -6.371 15.944 6.707 1.00 . A A . 23 LYS CA 1 1
14 40510 1 1 23 LYS CB C -6.911 17.368 6.627 1.00 . A A . 23 LYS CB 1 1
14 40511 1 1 23 LYS CD C -8.248 19.017 7.950 1.00 . A A . 23 LYS CD 1 1
14 40512 1 1 23 LYS CE C -6.966 19.545 8.600 1.00 . A A . 23 LYS CE 1 1
14 40513 1 1 23 LYS CG C -8.074 17.534 7.605 1.00 . A A . 23 LYS CG 1 1
14 40514 1 1 23 LYS H H -4.626 16.896 7.507 1.00 . A A . 23 LYS H 1 1
14 40515 1 1 23 LYS HA H -7.072 15.323 7.220 1.00 . A A . 23 LYS HA 1 1
14 40516 1 1 23 LYS HB2 H -6.125 18.059 6.888 1.00 . A A . 23 LYS HB2 1 1
14 40517 1 1 23 LYS HB3 H -7.253 17.571 5.623 1.00 . A A . 23 LYS HB3 1 1
14 40518 1 1 23 LYS HD2 H -8.450 19.574 7.047 1.00 . A A . 23 LYS HD2 1 1
14 40519 1 1 23 LYS HD3 H -9.071 19.133 8.637 1.00 . A A . 23 LYS HD3 1 1
14 40520 1 1 23 LYS HE2 H -6.402 18.729 9.035 1.00 . A A . 23 LYS HE2 1 1
14 40521 1 1 23 LYS HE3 H -6.365 20.073 7.875 1.00 . A A . 23 LYS HE3 1 1
14 40522 1 1 23 LYS HG2 H -8.981 17.161 7.152 1.00 . A A . 23 LYS HG2 1 1
14 40523 1 1 23 LYS HG3 H -7.868 16.979 8.508 1.00 . A A . 23 LYS HG3 1 1
14 40524 1 1 23 LYS HZ1 H -6.610 20.848 10.185 1.00 . A A . 23 LYS HZ1 1 1
14 40525 1 1 23 LYS HZ2 H -8.065 19.981 10.313 1.00 . A A . 23 LYS HZ2 1 1
14 40526 1 1 23 LYS HZ3 H -7.938 21.277 9.222 1.00 . A A . 23 LYS HZ3 1 1
14 40527 1 1 23 LYS N N -5.121 16.052 7.498 1.00 . A A . 23 LYS N 1 1
14 40528 1 1 23 LYS NZ N -7.429 20.484 9.661 1.00 . A A . 23 LYS NZ 1 1
14 40529 1 1 23 LYS O O -6.924 14.656 4.775 1.00 . A A . 23 LYS O 1 1
14 40530 1 1 24 MET C C -4.363 13.620 3.467 1.00 . A A . 24 MET C 1 1
14 40531 1 1 24 MET CA C -4.739 15.089 3.332 1.00 . A A . 24 MET CA 1 1
14 40532 1 1 24 MET CB C -3.614 15.870 2.625 1.00 . A A . 24 MET CB 1 1
14 40533 1 1 24 MET CE C -0.851 15.056 3.723 1.00 . A A . 24 MET CE 1 1
14 40534 1 1 24 MET CG C -2.822 16.747 3.591 1.00 . A A . 24 MET CG 1 1
14 40535 1 1 24 MET H H -4.301 16.237 5.116 1.00 . A A . 24 MET H 1 1
14 40536 1 1 24 MET HA H -5.647 15.169 2.751 1.00 . A A . 24 MET HA 1 1
14 40537 1 1 24 MET HB2 H -2.938 15.164 2.163 1.00 . A A . 24 MET HB2 1 1
14 40538 1 1 24 MET HB3 H -4.047 16.484 1.858 1.00 . A A . 24 MET HB3 1 1
14 40539 1 1 24 MET HE1 H 0.172 14.935 4.034 1.00 . A A . 24 MET HE1 1 1
14 40540 1 1 24 MET HE2 H -1.088 14.347 2.950 1.00 . A A . 24 MET HE2 1 1
14 40541 1 1 24 MET HE3 H -1.514 14.897 4.568 1.00 . A A . 24 MET HE3 1 1
14 40542 1 1 24 MET HG2 H -3.197 17.755 3.579 1.00 . A A . 24 MET HG2 1 1
14 40543 1 1 24 MET HG3 H -2.902 16.342 4.581 1.00 . A A . 24 MET HG3 1 1
14 40544 1 1 24 MET N N -4.975 15.667 4.691 1.00 . A A . 24 MET N 1 1
14 40545 1 1 24 MET O O -4.815 12.802 2.694 1.00 . A A . 24 MET O 1 1
14 40546 1 1 24 MET SD S -1.098 16.724 3.100 1.00 . A A . 24 MET SD 1 1
14 40547 1 1 25 LEU C C -4.443 11.081 5.136 1.00 . A A . 25 LEU C 1 1
14 40548 1 1 25 LEU CA C -3.234 11.808 4.562 1.00 . A A . 25 LEU CA 1 1
14 40549 1 1 25 LEU CB C -2.021 11.717 5.471 1.00 . A A . 25 LEU CB 1 1
14 40550 1 1 25 LEU CD1 C 0.450 12.098 5.460 1.00 . A A . 25 LEU CD1 1 1
14 40551 1 1 25 LEU CD2 C -0.575 10.495 3.844 1.00 . A A . 25 LEU CD2 1 1
14 40552 1 1 25 LEU CG C -0.773 11.814 4.596 1.00 . A A . 25 LEU CG 1 1
14 40553 1 1 25 LEU H H -3.193 13.906 5.083 1.00 . A A . 25 LEU H 1 1
14 40554 1 1 25 LEU HA H -2.994 11.408 3.592 1.00 . A A . 25 LEU HA 1 1
14 40555 1 1 25 LEU HB2 H -2.039 12.526 6.182 1.00 . A A . 25 LEU HB2 1 1
14 40556 1 1 25 LEU HB3 H -2.026 10.770 5.988 1.00 . A A . 25 LEU HB3 1 1
14 40557 1 1 25 LEU HD11 H 0.190 11.981 6.500 1.00 . A A . 25 LEU HD11 1 1
14 40558 1 1 25 LEU HD12 H 0.786 13.108 5.282 1.00 . A A . 25 LEU HD12 1 1
14 40559 1 1 25 LEU HD13 H 1.240 11.408 5.207 1.00 . A A . 25 LEU HD13 1 1
14 40560 1 1 25 LEU HD21 H -1.085 10.544 2.893 1.00 . A A . 25 LEU HD21 1 1
14 40561 1 1 25 LEU HD22 H -0.980 9.683 4.428 1.00 . A A . 25 LEU HD22 1 1
14 40562 1 1 25 LEU HD23 H 0.479 10.330 3.679 1.00 . A A . 25 LEU HD23 1 1
14 40563 1 1 25 LEU HG H -0.905 12.617 3.886 1.00 . A A . 25 LEU HG 1 1
14 40564 1 1 25 LEU N N -3.560 13.252 4.439 1.00 . A A . 25 LEU N 1 1
14 40565 1 1 25 LEU O O -4.784 9.996 4.706 1.00 . A A . 25 LEU O 1 1
14 40566 1 1 26 ALA C C -7.366 10.929 5.468 1.00 . A A . 26 ALA C 1 1
14 40567 1 1 26 ALA CA C -6.357 11.038 6.608 1.00 . A A . 26 ALA CA 1 1
14 40568 1 1 26 ALA CB C -6.881 11.966 7.704 1.00 . A A . 26 ALA CB 1 1
14 40569 1 1 26 ALA H H -4.871 12.584 6.375 1.00 . A A . 26 ALA H 1 1
14 40570 1 1 26 ALA HA H -6.124 10.069 7.011 1.00 . A A . 26 ALA HA 1 1
14 40571 1 1 26 ALA HB1 H -7.006 12.961 7.303 1.00 . A A . 26 ALA HB1 1 1
14 40572 1 1 26 ALA HB2 H -6.175 11.991 8.521 1.00 . A A . 26 ALA HB2 1 1
14 40573 1 1 26 ALA HB3 H -7.832 11.599 8.061 1.00 . A A . 26 ALA HB3 1 1
14 40574 1 1 26 ALA N N -5.134 11.690 6.067 1.00 . A A . 26 ALA N 1 1
14 40575 1 1 26 ALA O O -8.120 9.979 5.367 1.00 . A A . 26 ALA O 1 1
14 40576 1 1 27 SER C C -7.626 10.998 2.326 1.00 . A A . 27 SER C 1 1
14 40577 1 1 27 SER CA C -8.266 11.852 3.417 1.00 . A A . 27 SER CA 1 1
14 40578 1 1 27 SER CB C -8.413 13.300 2.956 1.00 . A A . 27 SER CB 1 1
14 40579 1 1 27 SER H H -6.707 12.628 4.675 1.00 . A A . 27 SER H 1 1
14 40580 1 1 27 SER HA H -9.224 11.451 3.703 1.00 . A A . 27 SER HA 1 1
14 40581 1 1 27 SER HB2 H -7.439 13.743 2.835 1.00 . A A . 27 SER HB2 1 1
14 40582 1 1 27 SER HB3 H -8.935 13.322 2.011 1.00 . A A . 27 SER HB3 1 1
14 40583 1 1 27 SER HG H -8.614 14.788 4.195 1.00 . A A . 27 SER HG 1 1
14 40584 1 1 27 SER N N -7.348 11.892 4.583 1.00 . A A . 27 SER N 1 1
14 40585 1 1 27 SER O O -8.300 10.343 1.565 1.00 . A A . 27 SER O 1 1
14 40586 1 1 27 SER OG O -9.143 14.031 3.933 1.00 . A A . 27 SER OG 1 1
14 40587 1 1 28 PHE C C -6.008 8.704 1.464 1.00 . A A . 28 PHE C 1 1
14 40588 1 1 28 PHE CA C -5.611 10.153 1.251 1.00 . A A . 28 PHE CA 1 1
14 40589 1 1 28 PHE CB C -4.124 10.361 1.537 1.00 . A A . 28 PHE CB 1 1
14 40590 1 1 28 PHE CD1 C -2.863 8.684 0.130 1.00 . A A . 28 PHE CD1 1 1
14 40591 1 1 28 PHE CD2 C -3.088 8.268 2.506 1.00 . A A . 28 PHE CD2 1 1
14 40592 1 1 28 PHE CE1 C -2.120 7.512 -0.004 1.00 . A A . 28 PHE CE1 1 1
14 40593 1 1 28 PHE CE2 C -2.336 7.100 2.371 1.00 . A A . 28 PHE CE2 1 1
14 40594 1 1 28 PHE CG C -3.351 9.066 1.384 1.00 . A A . 28 PHE CG 1 1
14 40595 1 1 28 PHE CZ C -1.851 6.723 1.114 1.00 . A A . 28 PHE CZ 1 1
14 40596 1 1 28 PHE H H -5.799 11.514 2.911 1.00 . A A . 28 PHE H 1 1
14 40597 1 1 28 PHE HA H -5.854 10.478 0.252 1.00 . A A . 28 PHE HA 1 1
14 40598 1 1 28 PHE HB2 H -3.729 11.093 0.851 1.00 . A A . 28 PHE HB2 1 1
14 40599 1 1 28 PHE HB3 H -4.012 10.722 2.542 1.00 . A A . 28 PHE HB3 1 1
14 40600 1 1 28 PHE HD1 H -3.081 9.278 -0.740 1.00 . A A . 28 PHE HD1 1 1
14 40601 1 1 28 PHE HD2 H -3.473 8.545 3.473 1.00 . A A . 28 PHE HD2 1 1
14 40602 1 1 28 PHE HE1 H -1.748 7.222 -0.969 1.00 . A A . 28 PHE HE1 1 1
14 40603 1 1 28 PHE HE2 H -2.136 6.488 3.240 1.00 . A A . 28 PHE HE2 1 1
14 40604 1 1 28 PHE HZ H -1.267 5.827 1.005 1.00 . A A . 28 PHE HZ 1 1
14 40605 1 1 28 PHE N N -6.318 10.987 2.269 1.00 . A A . 28 PHE N 1 1
14 40606 1 1 28 PHE O O -6.196 7.953 0.539 1.00 . A A . 28 PHE O 1 1
14 40607 1 1 29 GLU C C -8.107 6.920 2.736 1.00 . A A . 29 GLU C 1 1
14 40608 1 1 29 GLU CA C -6.620 6.957 2.968 1.00 . A A . 29 GLU CA 1 1
14 40609 1 1 29 GLU CB C -6.243 6.744 4.423 1.00 . A A . 29 GLU CB 1 1
14 40610 1 1 29 GLU CD C -4.039 6.790 5.617 1.00 . A A . 29 GLU CD 1 1
14 40611 1 1 29 GLU CG C -4.823 6.205 4.442 1.00 . A A . 29 GLU CG 1 1
14 40612 1 1 29 GLU H H -6.077 8.957 3.414 1.00 . A A . 29 GLU H 1 1
14 40613 1 1 29 GLU HA H -6.113 6.250 2.332 1.00 . A A . 29 GLU HA 1 1
14 40614 1 1 29 GLU HB2 H -6.289 7.684 4.953 1.00 . A A . 29 GLU HB2 1 1
14 40615 1 1 29 GLU HB3 H -6.911 6.032 4.876 1.00 . A A . 29 GLU HB3 1 1
14 40616 1 1 29 GLU HG2 H -4.857 5.137 4.525 1.00 . A A . 29 GLU HG2 1 1
14 40617 1 1 29 GLU HG3 H -4.340 6.477 3.518 1.00 . A A . 29 GLU HG3 1 1
14 40618 1 1 29 GLU N N -6.186 8.327 2.684 1.00 . A A . 29 GLU N 1 1
14 40619 1 1 29 GLU O O -8.661 5.955 2.259 1.00 . A A . 29 GLU O 1 1
14 40620 1 1 29 GLU OE1 O -3.726 7.966 5.568 1.00 . A A . 29 GLU OE1 1 1
14 40621 1 1 29 GLU OE2 O -3.753 6.045 6.541 1.00 . A A . 29 GLU OE2 1 1
14 40622 1 1 30 LYS C C -10.408 8.096 1.239 1.00 . A A . 30 LYS C 1 1
14 40623 1 1 30 LYS CA C -10.194 8.101 2.752 1.00 . A A . 30 LYS CA 1 1
14 40624 1 1 30 LYS CB C -10.652 9.426 3.353 1.00 . A A . 30 LYS CB 1 1
14 40625 1 1 30 LYS CD C -12.669 10.386 4.477 1.00 . A A . 30 LYS CD 1 1
14 40626 1 1 30 LYS CE C -12.762 9.591 5.783 1.00 . A A . 30 LYS CE 1 1
14 40627 1 1 30 LYS CG C -12.180 9.469 3.353 1.00 . A A . 30 LYS CG 1 1
14 40628 1 1 30 LYS H H -8.250 8.788 3.353 1.00 . A A . 30 LYS H 1 1
14 40629 1 1 30 LYS HA H -10.715 7.277 3.214 1.00 . A A . 30 LYS HA 1 1
14 40630 1 1 30 LYS HB2 H -10.285 9.511 4.365 1.00 . A A . 30 LYS HB2 1 1
14 40631 1 1 30 LYS HB3 H -10.273 10.241 2.758 1.00 . A A . 30 LYS HB3 1 1
14 40632 1 1 30 LYS HD2 H -11.973 11.204 4.600 1.00 . A A . 30 LYS HD2 1 1
14 40633 1 1 30 LYS HD3 H -13.643 10.775 4.226 1.00 . A A . 30 LYS HD3 1 1
14 40634 1 1 30 LYS HE2 H -13.796 9.472 6.075 1.00 . A A . 30 LYS HE2 1 1
14 40635 1 1 30 LYS HE3 H -12.286 8.629 5.675 1.00 . A A . 30 LYS HE3 1 1
14 40636 1 1 30 LYS HG2 H -12.529 9.844 2.402 1.00 . A A . 30 LYS HG2 1 1
14 40637 1 1 30 LYS HG3 H -12.567 8.472 3.509 1.00 . A A . 30 LYS HG3 1 1
14 40638 1 1 30 LYS HZ1 H -12.185 10.020 7.737 1.00 . A A . 30 LYS HZ1 1 1
14 40639 1 1 30 LYS HZ2 H -12.376 11.392 6.752 1.00 . A A . 30 LYS HZ2 1 1
14 40640 1 1 30 LYS HZ3 H -11.011 10.396 6.571 1.00 . A A . 30 LYS HZ3 1 1
14 40641 1 1 30 LYS N N -8.744 8.012 3.013 1.00 . A A . 30 LYS N 1 1
14 40642 1 1 30 LYS NZ N -12.028 10.412 6.786 1.00 . A A . 30 LYS NZ 1 1
14 40643 1 1 30 LYS O O -11.418 7.663 0.771 1.00 . A A . 30 LYS O 1 1
14 40644 1 1 31 ILE C C -8.907 7.325 -1.593 1.00 . A A . 31 ILE C 1 1
14 40645 1 1 31 ILE CA C -9.596 8.556 -1.014 1.00 . A A . 31 ILE CA 1 1
14 40646 1 1 31 ILE CB C -8.953 9.838 -1.532 1.00 . A A . 31 ILE CB 1 1
14 40647 1 1 31 ILE CD1 C -6.548 9.677 -2.115 1.00 . A A . 31 ILE CD1 1 1
14 40648 1 1 31 ILE CG1 C -7.541 9.996 -0.999 1.00 . A A . 31 ILE CG1 1 1
14 40649 1 1 31 ILE CG2 C -9.801 11.040 -1.124 1.00 . A A . 31 ILE CG2 1 1
14 40650 1 1 31 ILE H H -8.618 8.888 0.878 1.00 . A A . 31 ILE H 1 1
14 40651 1 1 31 ILE HA H -10.637 8.548 -1.277 1.00 . A A . 31 ILE HA 1 1
14 40652 1 1 31 ILE HB H -8.906 9.782 -2.593 1.00 . A A . 31 ILE HB 1 1
14 40653 1 1 31 ILE HD11 H -6.602 10.444 -2.874 1.00 . A A . 31 ILE HD11 1 1
14 40654 1 1 31 ILE HD12 H -6.797 8.721 -2.553 1.00 . A A . 31 ILE HD12 1 1
14 40655 1 1 31 ILE HD13 H -5.550 9.640 -1.710 1.00 . A A . 31 ILE HD13 1 1
14 40656 1 1 31 ILE HG12 H -7.394 11.013 -0.662 1.00 . A A . 31 ILE HG12 1 1
14 40657 1 1 31 ILE HG13 H -7.391 9.321 -0.187 1.00 . A A . 31 ILE HG13 1 1
14 40658 1 1 31 ILE HG21 H -9.349 11.945 -1.502 1.00 . A A . 31 ILE HG21 1 1
14 40659 1 1 31 ILE HG22 H -9.862 11.089 -0.047 1.00 . A A . 31 ILE HG22 1 1
14 40660 1 1 31 ILE HG23 H -10.794 10.935 -1.536 1.00 . A A . 31 ILE HG23 1 1
14 40661 1 1 31 ILE N N -9.444 8.558 0.474 1.00 . A A . 31 ILE N 1 1
14 40662 1 1 31 ILE O O -9.343 6.763 -2.569 1.00 . A A . 31 ILE O 1 1
14 40663 1 1 32 ILE C C -8.153 4.508 -1.251 1.00 . A A . 32 ILE C 1 1
14 40664 1 1 32 ILE CA C -7.175 5.639 -1.446 1.00 . A A . 32 ILE CA 1 1
14 40665 1 1 32 ILE CB C -5.967 5.424 -0.530 1.00 . A A . 32 ILE CB 1 1
14 40666 1 1 32 ILE CD1 C -3.986 5.918 -2.005 1.00 . A A . 32 ILE CD1 1 1
14 40667 1 1 32 ILE CG1 C -4.875 6.445 -0.876 1.00 . A A . 32 ILE CG1 1 1
14 40668 1 1 32 ILE CG2 C -5.424 3.998 -0.714 1.00 . A A . 32 ILE CG2 1 1
14 40669 1 1 32 ILE H H -7.551 7.338 -0.169 1.00 . A A . 32 ILE H 1 1
14 40670 1 1 32 ILE HA H -6.875 5.721 -2.473 1.00 . A A . 32 ILE HA 1 1
14 40671 1 1 32 ILE HB H -6.279 5.546 0.502 1.00 . A A . 32 ILE HB 1 1
14 40672 1 1 32 ILE HD11 H -4.587 5.345 -2.697 1.00 . A A . 32 ILE HD11 1 1
14 40673 1 1 32 ILE HD12 H -3.214 5.288 -1.590 1.00 . A A . 32 ILE HD12 1 1
14 40674 1 1 32 ILE HD13 H -3.533 6.749 -2.524 1.00 . A A . 32 ILE HD13 1 1
14 40675 1 1 32 ILE HG12 H -5.337 7.367 -1.196 1.00 . A A . 32 ILE HG12 1 1
14 40676 1 1 32 ILE HG13 H -4.273 6.629 -0.002 1.00 . A A . 32 ILE HG13 1 1
14 40677 1 1 32 ILE HG21 H -4.395 3.961 -0.390 1.00 . A A . 32 ILE HG21 1 1
14 40678 1 1 32 ILE HG22 H -5.484 3.722 -1.756 1.00 . A A . 32 ILE HG22 1 1
14 40679 1 1 32 ILE HG23 H -6.013 3.311 -0.124 1.00 . A A . 32 ILE HG23 1 1
14 40680 1 1 32 ILE N N -7.859 6.880 -0.967 1.00 . A A . 32 ILE N 1 1
14 40681 1 1 32 ILE O O -8.457 3.748 -2.152 1.00 . A A . 32 ILE O 1 1
14 40682 1 1 33 THR C C -10.905 3.648 -0.605 1.00 . A A . 33 THR C 1 1
14 40683 1 1 33 THR CA C -9.649 3.370 0.232 1.00 . A A . 33 THR CA 1 1
14 40684 1 1 33 THR CB C -9.895 3.461 1.750 1.00 . A A . 33 THR CB 1 1
14 40685 1 1 33 THR CG2 C -11.352 3.795 2.044 1.00 . A A . 33 THR CG2 1 1
14 40686 1 1 33 THR H H -8.412 5.062 0.634 1.00 . A A . 33 THR H 1 1
14 40687 1 1 33 THR HA H -9.230 2.425 -0.011 1.00 . A A . 33 THR HA 1 1
14 40688 1 1 33 THR HB H -9.269 4.227 2.168 1.00 . A A . 33 THR HB 1 1
14 40689 1 1 33 THR HG1 H -9.004 2.400 3.111 1.00 . A A . 33 THR HG1 1 1
14 40690 1 1 33 THR HG21 H -11.577 4.779 1.663 1.00 . A A . 33 THR HG21 1 1
14 40691 1 1 33 THR HG22 H -11.515 3.773 3.110 1.00 . A A . 33 THR HG22 1 1
14 40692 1 1 33 THR HG23 H -11.988 3.068 1.564 1.00 . A A . 33 THR HG23 1 1
14 40693 1 1 33 THR N N -8.667 4.419 -0.060 1.00 . A A . 33 THR N 1 1
14 40694 1 1 33 THR O O -11.482 2.763 -1.204 1.00 . A A . 33 THR O 1 1
14 40695 1 1 33 THR OG1 O -9.570 2.222 2.357 1.00 . A A . 33 THR OG1 1 1
14 40696 1 1 34 GLU C C -12.255 5.122 -2.967 1.00 . A A . 34 GLU C 1 1
14 40697 1 1 34 GLU CA C -12.516 5.264 -1.460 1.00 . A A . 34 GLU CA 1 1
14 40698 1 1 34 GLU CB C -12.770 6.723 -1.098 1.00 . A A . 34 GLU CB 1 1
14 40699 1 1 34 GLU CD C -14.971 6.321 0.029 1.00 . A A . 34 GLU CD 1 1
14 40700 1 1 34 GLU CG C -13.529 6.789 0.236 1.00 . A A . 34 GLU CG 1 1
14 40701 1 1 34 GLU H H -10.814 5.586 -0.174 1.00 . A A . 34 GLU H 1 1
14 40702 1 1 34 GLU HA H -13.362 4.664 -1.166 1.00 . A A . 34 GLU HA 1 1
14 40703 1 1 34 GLU HB2 H -11.820 7.233 -1.003 1.00 . A A . 34 GLU HB2 1 1
14 40704 1 1 34 GLU HB3 H -13.350 7.195 -1.870 1.00 . A A . 34 GLU HB3 1 1
14 40705 1 1 34 GLU HG2 H -13.038 6.148 0.962 1.00 . A A . 34 GLU HG2 1 1
14 40706 1 1 34 GLU HG3 H -13.530 7.806 0.603 1.00 . A A . 34 GLU HG3 1 1
14 40707 1 1 34 GLU N N -11.311 4.890 -0.659 1.00 . A A . 34 GLU N 1 1
14 40708 1 1 34 GLU O O -13.131 4.735 -3.714 1.00 . A A . 34 GLU O 1 1
14 40709 1 1 34 GLU OE1 O -15.633 6.872 -0.835 1.00 . A A . 34 GLU OE1 1 1
14 40710 1 1 34 GLU OE2 O -15.389 5.420 0.737 1.00 . A A . 34 GLU OE2 1 1
14 40711 1 1 35 THR C C -11.062 3.863 -5.303 1.00 . A A . 35 THR C 1 1
14 40712 1 1 35 THR CA C -10.789 5.285 -4.893 1.00 . A A . 35 THR CA 1 1
14 40713 1 1 35 THR CB C -9.313 5.633 -5.109 1.00 . A A . 35 THR CB 1 1
14 40714 1 1 35 THR CG2 C -8.847 5.053 -6.455 1.00 . A A . 35 THR CG2 1 1
14 40715 1 1 35 THR H H -10.362 5.731 -2.821 1.00 . A A . 35 THR H 1 1
14 40716 1 1 35 THR HA H -11.423 5.945 -5.460 1.00 . A A . 35 THR HA 1 1
14 40717 1 1 35 THR HB H -8.721 5.208 -4.314 1.00 . A A . 35 THR HB 1 1
14 40718 1 1 35 THR HG1 H -8.219 7.239 -5.188 1.00 . A A . 35 THR HG1 1 1
14 40719 1 1 35 THR HG21 H -9.708 4.772 -7.044 1.00 . A A . 35 THR HG21 1 1
14 40720 1 1 35 THR HG22 H -8.238 4.178 -6.280 1.00 . A A . 35 THR HG22 1 1
14 40721 1 1 35 THR HG23 H -8.272 5.791 -6.990 1.00 . A A . 35 THR HG23 1 1
14 40722 1 1 35 THR N N -11.064 5.423 -3.429 1.00 . A A . 35 THR N 1 1
14 40723 1 1 35 THR O O -11.874 3.617 -6.171 1.00 . A A . 35 THR O 1 1
14 40724 1 1 35 THR OG1 O -9.157 7.045 -5.118 1.00 . A A . 35 THR OG1 1 1
14 40725 1 1 36 VAL C C -12.275 1.364 -4.884 1.00 . A A . 36 VAL C 1 1
14 40726 1 1 36 VAL CA C -10.758 1.514 -5.055 1.00 . A A . 36 VAL CA 1 1
14 40727 1 1 36 VAL CB C -9.960 0.617 -4.101 1.00 . A A . 36 VAL CB 1 1
14 40728 1 1 36 VAL CG1 C -10.863 0.076 -2.986 1.00 . A A . 36 VAL CG1 1 1
14 40729 1 1 36 VAL CG2 C -9.372 -0.553 -4.897 1.00 . A A . 36 VAL CG2 1 1
14 40730 1 1 36 VAL H H -9.790 3.112 -3.954 1.00 . A A . 36 VAL H 1 1
14 40731 1 1 36 VAL HA H -10.475 1.331 -6.085 1.00 . A A . 36 VAL HA 1 1
14 40732 1 1 36 VAL HB H -9.156 1.189 -3.663 1.00 . A A . 36 VAL HB 1 1
14 40733 1 1 36 VAL HG11 H -10.272 -0.508 -2.297 1.00 . A A . 36 VAL HG11 1 1
14 40734 1 1 36 VAL HG12 H -11.634 -0.545 -3.416 1.00 . A A . 36 VAL HG12 1 1
14 40735 1 1 36 VAL HG13 H -11.318 0.902 -2.460 1.00 . A A . 36 VAL HG13 1 1
14 40736 1 1 36 VAL HG21 H -8.296 -0.529 -4.828 1.00 . A A . 36 VAL HG21 1 1
14 40737 1 1 36 VAL HG22 H -9.666 -0.469 -5.934 1.00 . A A . 36 VAL HG22 1 1
14 40738 1 1 36 VAL HG23 H -9.739 -1.485 -4.496 1.00 . A A . 36 VAL HG23 1 1
14 40739 1 1 36 VAL N N -10.433 2.909 -4.678 1.00 . A A . 36 VAL N 1 1
14 40740 1 1 36 VAL O O -12.929 0.637 -5.597 1.00 . A A . 36 VAL O 1 1
14 40741 1 1 37 ALA C C -14.991 2.898 -4.864 1.00 . A A . 37 ALA C 1 1
14 40742 1 1 37 ALA CA C -14.305 2.109 -3.745 1.00 . A A . 37 ALA CA 1 1
14 40743 1 1 37 ALA CB C -14.519 2.819 -2.413 1.00 . A A . 37 ALA CB 1 1
14 40744 1 1 37 ALA H H -12.271 2.726 -3.430 1.00 . A A . 37 ALA H 1 1
14 40745 1 1 37 ALA HA H -14.678 1.101 -3.696 1.00 . A A . 37 ALA HA 1 1
14 40746 1 1 37 ALA HB1 H -15.313 2.338 -1.868 1.00 . A A . 37 ALA HB1 1 1
14 40747 1 1 37 ALA HB2 H -14.787 3.846 -2.596 1.00 . A A . 37 ALA HB2 1 1
14 40748 1 1 37 ALA HB3 H -13.610 2.778 -1.842 1.00 . A A . 37 ALA HB3 1 1
14 40749 1 1 37 ALA N N -12.831 2.120 -3.961 1.00 . A A . 37 ALA N 1 1
14 40750 1 1 37 ALA O O -16.201 2.967 -4.932 1.00 . A A . 37 ALA O 1 1
14 40751 1 1 38 LYS C C -14.465 3.600 -8.166 1.00 . A A . 38 LYS C 1 1
14 40752 1 1 38 LYS CA C -14.825 4.277 -6.857 1.00 . A A . 38 LYS CA 1 1
14 40753 1 1 38 LYS CB C -14.202 5.672 -6.767 1.00 . A A . 38 LYS CB 1 1
14 40754 1 1 38 LYS CD C -14.676 7.628 -5.274 1.00 . A A . 38 LYS CD 1 1
14 40755 1 1 38 LYS CE C -15.293 7.326 -3.907 1.00 . A A . 38 LYS CE 1 1
14 40756 1 1 38 LYS CG C -15.267 6.683 -6.326 1.00 . A A . 38 LYS CG 1 1
14 40757 1 1 38 LYS H H -13.244 3.437 -5.664 1.00 . A A . 38 LYS H 1 1
14 40758 1 1 38 LYS HA H -15.890 4.329 -6.752 1.00 . A A . 38 LYS HA 1 1
14 40759 1 1 38 LYS HB2 H -13.395 5.661 -6.050 1.00 . A A . 38 LYS HB2 1 1
14 40760 1 1 38 LYS HB3 H -13.820 5.958 -7.735 1.00 . A A . 38 LYS HB3 1 1
14 40761 1 1 38 LYS HD2 H -13.605 7.489 -5.225 1.00 . A A . 38 LYS HD2 1 1
14 40762 1 1 38 LYS HD3 H -14.893 8.650 -5.547 1.00 . A A . 38 LYS HD3 1 1
14 40763 1 1 38 LYS HE2 H -15.299 6.260 -3.725 1.00 . A A . 38 LYS HE2 1 1
14 40764 1 1 38 LYS HE3 H -14.751 7.839 -3.127 1.00 . A A . 38 LYS HE3 1 1
14 40765 1 1 38 LYS HG2 H -15.593 7.256 -7.181 1.00 . A A . 38 LYS HG2 1 1
14 40766 1 1 38 LYS HG3 H -16.109 6.157 -5.902 1.00 . A A . 38 LYS HG3 1 1
14 40767 1 1 38 LYS HZ1 H -16.663 8.848 -4.277 1.00 . A A . 38 LYS HZ1 1 1
14 40768 1 1 38 LYS HZ2 H -17.142 7.766 -3.058 1.00 . A A . 38 LYS HZ2 1 1
14 40769 1 1 38 LYS HZ3 H -17.221 7.301 -4.690 1.00 . A A . 38 LYS HZ3 1 1
14 40770 1 1 38 LYS N N -14.224 3.499 -5.738 1.00 . A A . 38 LYS N 1 1
14 40771 1 1 38 LYS NZ N -16.685 7.850 -3.989 1.00 . A A . 38 LYS NZ 1 1
14 40772 1 1 38 LYS O O -15.227 3.606 -9.113 1.00 . A A . 38 LYS O 1 1
14 40773 1 1 39 GLY C C -11.691 2.947 -10.069 1.00 . A A . 39 GLY C 1 1
14 40774 1 1 39 GLY CA C -12.915 2.284 -9.447 1.00 . A A . 39 GLY CA 1 1
14 40775 1 1 39 GLY H H -12.729 2.983 -7.432 1.00 . A A . 39 GLY H 1 1
14 40776 1 1 39 GLY HA2 H -12.684 1.261 -9.199 1.00 . A A . 39 GLY HA2 1 1
14 40777 1 1 39 GLY HA3 H -13.731 2.313 -10.148 1.00 . A A . 39 GLY HA3 1 1
14 40778 1 1 39 GLY N N -13.317 2.990 -8.216 1.00 . A A . 39 GLY N 1 1
14 40779 1 1 39 GLY O O -11.613 3.111 -11.270 1.00 . A A . 39 GLY O 1 1
14 40780 1 1 40 ASP C C -8.250 3.213 -9.403 1.00 . A A . 40 ASP C 1 1
14 40781 1 1 40 ASP CA C -9.510 3.958 -9.855 1.00 . A A . 40 ASP CA 1 1
14 40782 1 1 40 ASP CB C -9.512 5.400 -9.345 1.00 . A A . 40 ASP CB 1 1
14 40783 1 1 40 ASP CG C -9.694 6.361 -10.522 1.00 . A A . 40 ASP CG 1 1
14 40784 1 1 40 ASP H H -10.800 3.172 -8.297 1.00 . A A . 40 ASP H 1 1
14 40785 1 1 40 ASP HA H -9.573 3.953 -10.932 1.00 . A A . 40 ASP HA 1 1
14 40786 1 1 40 ASP HB2 H -10.324 5.533 -8.645 1.00 . A A . 40 ASP HB2 1 1
14 40787 1 1 40 ASP HB3 H -8.574 5.610 -8.855 1.00 . A A . 40 ASP HB3 1 1
14 40788 1 1 40 ASP N N -10.728 3.319 -9.272 1.00 . A A . 40 ASP N 1 1
14 40789 1 1 40 ASP O O -7.933 3.150 -8.232 1.00 . A A . 40 ASP O 1 1
14 40790 1 1 40 ASP OD1 O -10.767 6.358 -11.104 1.00 . A A . 40 ASP OD1 1 1
14 40791 1 1 40 ASP OD2 O -8.758 7.083 -10.822 1.00 . A A . 40 ASP OD2 1 1
14 40792 1 1 41 LYS C C -5.238 2.873 -9.479 1.00 . A A . 41 LYS C 1 1
14 40793 1 1 41 LYS CA C -6.291 1.904 -10.003 1.00 . A A . 41 LYS CA 1 1
14 40794 1 1 41 LYS CB C -5.836 1.272 -11.319 1.00 . A A . 41 LYS CB 1 1
14 40795 1 1 41 LYS CD C -6.439 -0.631 -12.823 1.00 . A A . 41 LYS CD 1 1
14 40796 1 1 41 LYS CE C -7.894 -0.450 -13.262 1.00 . A A . 41 LYS CE 1 1
14 40797 1 1 41 LYS CG C -6.284 -0.190 -11.367 1.00 . A A . 41 LYS CG 1 1
14 40798 1 1 41 LYS H H -7.819 2.725 -11.264 1.00 . A A . 41 LYS H 1 1
14 40799 1 1 41 LYS HA H -6.496 1.136 -9.274 1.00 . A A . 41 LYS HA 1 1
14 40800 1 1 41 LYS HB2 H -6.273 1.811 -12.147 1.00 . A A . 41 LYS HB2 1 1
14 40801 1 1 41 LYS HB3 H -4.759 1.319 -11.388 1.00 . A A . 41 LYS HB3 1 1
14 40802 1 1 41 LYS HD2 H -5.795 -0.031 -13.451 1.00 . A A . 41 LYS HD2 1 1
14 40803 1 1 41 LYS HD3 H -6.164 -1.672 -12.917 1.00 . A A . 41 LYS HD3 1 1
14 40804 1 1 41 LYS HE2 H -8.550 -0.478 -12.402 1.00 . A A . 41 LYS HE2 1 1
14 40805 1 1 41 LYS HE3 H -8.013 0.479 -13.796 1.00 . A A . 41 LYS HE3 1 1
14 40806 1 1 41 LYS HG2 H -5.544 -0.808 -10.879 1.00 . A A . 41 LYS HG2 1 1
14 40807 1 1 41 LYS HG3 H -7.231 -0.292 -10.860 1.00 . A A . 41 LYS HG3 1 1
14 40808 1 1 41 LYS HZ1 H -7.554 -1.537 -15.004 1.00 . A A . 41 LYS HZ1 1 1
14 40809 1 1 41 LYS HZ2 H -9.166 -1.575 -14.465 1.00 . A A . 41 LYS HZ2 1 1
14 40810 1 1 41 LYS HZ3 H -7.978 -2.489 -13.666 1.00 . A A . 41 LYS HZ3 1 1
14 40811 1 1 41 LYS N N -7.536 2.651 -10.338 1.00 . A A . 41 LYS N 1 1
14 40812 1 1 41 LYS NZ N -8.169 -1.599 -14.167 1.00 . A A . 41 LYS NZ 1 1
14 40813 1 1 41 LYS O O -4.450 3.421 -10.225 1.00 . A A . 41 LYS O 1 1
14 40814 1 1 42 VAL C C -2.817 3.479 -7.756 1.00 . A A . 42 VAL C 1 1
14 40815 1 1 42 VAL CA C -4.236 4.035 -7.606 1.00 . A A . 42 VAL CA 1 1
14 40816 1 1 42 VAL CB C -4.627 4.155 -6.127 1.00 . A A . 42 VAL CB 1 1
14 40817 1 1 42 VAL CG1 C -3.505 4.842 -5.342 1.00 . A A . 42 VAL CG1 1 1
14 40818 1 1 42 VAL CG2 C -5.907 4.986 -6.010 1.00 . A A . 42 VAL CG2 1 1
14 40819 1 1 42 VAL H H -5.884 2.634 -7.629 1.00 . A A . 42 VAL H 1 1
14 40820 1 1 42 VAL HA H -4.310 5.000 -8.082 1.00 . A A . 42 VAL HA 1 1
14 40821 1 1 42 VAL HB H -4.800 3.171 -5.721 1.00 . A A . 42 VAL HB 1 1
14 40822 1 1 42 VAL HG11 H -2.883 4.093 -4.873 1.00 . A A . 42 VAL HG11 1 1
14 40823 1 1 42 VAL HG12 H -3.933 5.480 -4.582 1.00 . A A . 42 VAL HG12 1 1
14 40824 1 1 42 VAL HG13 H -2.906 5.437 -6.015 1.00 . A A . 42 VAL HG13 1 1
14 40825 1 1 42 VAL HG21 H -6.423 4.990 -6.959 1.00 . A A . 42 VAL HG21 1 1
14 40826 1 1 42 VAL HG22 H -5.654 6.001 -5.734 1.00 . A A . 42 VAL HG22 1 1
14 40827 1 1 42 VAL HG23 H -6.547 4.557 -5.254 1.00 . A A . 42 VAL HG23 1 1
14 40828 1 1 42 VAL N N -5.230 3.091 -8.200 1.00 . A A . 42 VAL N 1 1
14 40829 1 1 42 VAL O O -2.551 2.334 -7.446 1.00 . A A . 42 VAL O 1 1
14 40830 1 1 43 GLN C C 0.449 4.801 -7.689 1.00 . A A . 43 GLN C 1 1
14 40831 1 1 43 GLN CA C -0.498 3.823 -8.381 1.00 . A A . 43 GLN CA 1 1
14 40832 1 1 43 GLN CB C -0.212 3.782 -9.893 1.00 . A A . 43 GLN CB 1 1
14 40833 1 1 43 GLN CD C -0.875 4.619 -12.157 1.00 . A A . 43 GLN CD 1 1
14 40834 1 1 43 GLN CG C -1.130 4.746 -10.653 1.00 . A A . 43 GLN CG 1 1
14 40835 1 1 43 GLN H H -2.144 5.212 -8.453 1.00 . A A . 43 GLN H 1 1
14 40836 1 1 43 GLN HA H -0.384 2.835 -7.960 1.00 . A A . 43 GLN HA 1 1
14 40837 1 1 43 GLN HB2 H 0.816 4.065 -10.065 1.00 . A A . 43 GLN HB2 1 1
14 40838 1 1 43 GLN HB3 H -0.370 2.780 -10.258 1.00 . A A . 43 GLN HB3 1 1
14 40839 1 1 43 GLN HE21 H 1.098 4.499 -11.961 1.00 . A A . 43 GLN HE21 1 1
14 40840 1 1 43 GLN HE22 H 0.521 4.424 -13.554 1.00 . A A . 43 GLN HE22 1 1
14 40841 1 1 43 GLN HG2 H -2.162 4.504 -10.443 1.00 . A A . 43 GLN HG2 1 1
14 40842 1 1 43 GLN HG3 H -0.925 5.757 -10.340 1.00 . A A . 43 GLN HG3 1 1
14 40843 1 1 43 GLN N N -1.905 4.290 -8.219 1.00 . A A . 43 GLN N 1 1
14 40844 1 1 43 GLN NE2 N 0.350 4.505 -12.593 1.00 . A A . 43 GLN NE2 1 1
14 40845 1 1 43 GLN O O 0.137 5.961 -7.514 1.00 . A A . 43 GLN O 1 1
14 40846 1 1 43 GLN OE1 O -1.802 4.625 -12.942 1.00 . A A . 43 GLN OE1 1 1
14 40847 1 1 44 LEU C C 3.929 5.158 -7.286 1.00 . A A . 44 LEU C 1 1
14 40848 1 1 44 LEU CA C 2.563 5.246 -6.602 1.00 . A A . 44 LEU CA 1 1
14 40849 1 1 44 LEU CB C 2.631 4.718 -5.166 1.00 . A A . 44 LEU CB 1 1
14 40850 1 1 44 LEU CD1 C 1.315 4.365 -3.052 1.00 . A A . 44 LEU CD1 1 1
14 40851 1 1 44 LEU CD2 C 0.739 6.251 -4.580 1.00 . A A . 44 LEU CD2 1 1
14 40852 1 1 44 LEU CG C 1.241 4.807 -4.518 1.00 . A A . 44 LEU CG 1 1
14 40853 1 1 44 LEU H H 1.829 3.402 -7.435 1.00 . A A . 44 LEU H 1 1
14 40854 1 1 44 LEU HA H 2.201 6.260 -6.608 1.00 . A A . 44 LEU HA 1 1
14 40855 1 1 44 LEU HB2 H 2.957 3.690 -5.182 1.00 . A A . 44 LEU HB2 1 1
14 40856 1 1 44 LEU HB3 H 3.329 5.309 -4.596 1.00 . A A . 44 LEU HB3 1 1
14 40857 1 1 44 LEU HD11 H 0.766 3.445 -2.924 1.00 . A A . 44 LEU HD11 1 1
14 40858 1 1 44 LEU HD12 H 0.884 5.125 -2.425 1.00 . A A . 44 LEU HD12 1 1
14 40859 1 1 44 LEU HD13 H 2.344 4.211 -2.771 1.00 . A A . 44 LEU HD13 1 1
14 40860 1 1 44 LEU HD21 H 0.337 6.534 -3.619 1.00 . A A . 44 LEU HD21 1 1
14 40861 1 1 44 LEU HD22 H -0.030 6.331 -5.331 1.00 . A A . 44 LEU HD22 1 1
14 40862 1 1 44 LEU HD23 H 1.561 6.905 -4.833 1.00 . A A . 44 LEU HD23 1 1
14 40863 1 1 44 LEU HG H 0.556 4.164 -5.052 1.00 . A A . 44 LEU HG 1 1
14 40864 1 1 44 LEU N N 1.599 4.343 -7.289 1.00 . A A . 44 LEU N 1 1
14 40865 1 1 44 LEU O O 4.583 4.138 -7.232 1.00 . A A . 44 LEU O 1 1
14 40866 1 1 45 THR C C 6.013 4.844 -9.211 1.00 . A A . 45 THR C 1 1
14 40867 1 1 45 THR CA C 5.677 6.235 -8.655 1.00 . A A . 45 THR CA 1 1
14 40868 1 1 45 THR CB C 6.736 6.700 -7.631 1.00 . A A . 45 THR CB 1 1
14 40869 1 1 45 THR CG2 C 6.341 6.285 -6.212 1.00 . A A . 45 THR CG2 1 1
14 40870 1 1 45 THR H H 3.787 7.024 -7.960 1.00 . A A . 45 THR H 1 1
14 40871 1 1 45 THR HA H 5.636 6.944 -9.468 1.00 . A A . 45 THR HA 1 1
14 40872 1 1 45 THR HB H 6.819 7.773 -7.672 1.00 . A A . 45 THR HB 1 1
14 40873 1 1 45 THR HG1 H 8.664 6.552 -7.411 1.00 . A A . 45 THR HG1 1 1
14 40874 1 1 45 THR HG21 H 7.141 6.527 -5.527 1.00 . A A . 45 THR HG21 1 1
14 40875 1 1 45 THR HG22 H 6.150 5.225 -6.181 1.00 . A A . 45 THR HG22 1 1
14 40876 1 1 45 THR HG23 H 5.451 6.818 -5.925 1.00 . A A . 45 THR HG23 1 1
14 40877 1 1 45 THR N N 4.352 6.224 -7.936 1.00 . A A . 45 THR N 1 1
14 40878 1 1 45 THR O O 5.647 4.510 -10.321 1.00 . A A . 45 THR O 1 1
14 40879 1 1 45 THR OG1 O 7.996 6.127 -7.955 1.00 . A A . 45 THR OG1 1 1
14 40880 1 1 46 GLY C C 7.139 1.714 -7.758 1.00 . A A . 46 GLY C 1 1
14 40881 1 1 46 GLY CA C 7.044 2.676 -8.942 1.00 . A A . 46 GLY CA 1 1
14 40882 1 1 46 GLY H H 6.984 4.314 -7.561 1.00 . A A . 46 GLY H 1 1
14 40883 1 1 46 GLY HA2 H 6.279 2.334 -9.624 1.00 . A A . 46 GLY HA2 1 1
14 40884 1 1 46 GLY HA3 H 7.995 2.707 -9.452 1.00 . A A . 46 GLY HA3 1 1
14 40885 1 1 46 GLY N N 6.700 4.032 -8.452 1.00 . A A . 46 GLY N 1 1
14 40886 1 1 46 GLY O O 7.874 0.748 -7.805 1.00 . A A . 46 GLY O 1 1
14 40887 1 1 47 PHE C C 5.094 0.565 -5.073 1.00 . A A . 47 PHE C 1 1
14 40888 1 1 47 PHE CA C 6.482 1.024 -5.534 1.00 . A A . 47 PHE CA 1 1
14 40889 1 1 47 PHE CB C 7.246 1.759 -4.423 1.00 . A A . 47 PHE CB 1 1
14 40890 1 1 47 PHE CD1 C 5.337 2.542 -2.969 1.00 . A A . 47 PHE CD1 1 1
14 40891 1 1 47 PHE CD2 C 6.745 4.188 -4.042 1.00 . A A . 47 PHE CD2 1 1
14 40892 1 1 47 PHE CE1 C 4.589 3.563 -2.385 1.00 . A A . 47 PHE CE1 1 1
14 40893 1 1 47 PHE CE2 C 6.001 5.202 -3.457 1.00 . A A . 47 PHE CE2 1 1
14 40894 1 1 47 PHE CG C 6.417 2.855 -3.803 1.00 . A A . 47 PHE CG 1 1
14 40895 1 1 47 PHE CZ C 4.920 4.895 -2.629 1.00 . A A . 47 PHE CZ 1 1
14 40896 1 1 47 PHE H H 5.815 2.739 -6.668 1.00 . A A . 47 PHE H 1 1
14 40897 1 1 47 PHE HA H 7.044 0.162 -5.821 1.00 . A A . 47 PHE HA 1 1
14 40898 1 1 47 PHE HB2 H 7.520 1.050 -3.657 1.00 . A A . 47 PHE HB2 1 1
14 40899 1 1 47 PHE HB3 H 8.145 2.188 -4.840 1.00 . A A . 47 PHE HB3 1 1
14 40900 1 1 47 PHE HD1 H 5.079 1.516 -2.780 1.00 . A A . 47 PHE HD1 1 1
14 40901 1 1 47 PHE HD2 H 7.572 4.438 -4.682 1.00 . A A . 47 PHE HD2 1 1
14 40902 1 1 47 PHE HE1 H 3.754 3.321 -1.744 1.00 . A A . 47 PHE HE1 1 1
14 40903 1 1 47 PHE HE2 H 6.263 6.223 -3.646 1.00 . A A . 47 PHE HE2 1 1
14 40904 1 1 47 PHE HZ H 4.342 5.684 -2.179 1.00 . A A . 47 PHE HZ 1 1
14 40905 1 1 47 PHE N N 6.406 1.958 -6.695 1.00 . A A . 47 PHE N 1 1
14 40906 1 1 47 PHE O O 4.967 -0.487 -4.486 1.00 . A A . 47 PHE O 1 1
14 40907 1 1 48 LEU C C 1.680 0.910 -6.014 1.00 . A A . 48 LEU C 1 1
14 40908 1 1 48 LEU CA C 2.709 0.823 -4.887 1.00 . A A . 48 LEU CA 1 1
14 40909 1 1 48 LEU CB C 2.305 1.715 -3.716 1.00 . A A . 48 LEU CB 1 1
14 40910 1 1 48 LEU CD1 C 1.538 1.505 -1.349 1.00 . A A . 48 LEU CD1 1 1
14 40911 1 1 48 LEU CD2 C 2.477 -0.498 -2.477 1.00 . A A . 48 LEU CD2 1 1
14 40912 1 1 48 LEU CG C 2.572 1.028 -2.360 1.00 . A A . 48 LEU CG 1 1
14 40913 1 1 48 LEU H H 4.147 2.156 -5.812 1.00 . A A . 48 LEU H 1 1
14 40914 1 1 48 LEU HA H 2.786 -0.187 -4.557 1.00 . A A . 48 LEU HA 1 1
14 40915 1 1 48 LEU HB2 H 2.869 2.629 -3.761 1.00 . A A . 48 LEU HB2 1 1
14 40916 1 1 48 LEU HB3 H 1.253 1.941 -3.795 1.00 . A A . 48 LEU HB3 1 1
14 40917 1 1 48 LEU HD11 H 1.805 2.491 -1.001 1.00 . A A . 48 LEU HD11 1 1
14 40918 1 1 48 LEU HD12 H 1.511 0.822 -0.514 1.00 . A A . 48 LEU HD12 1 1
14 40919 1 1 48 LEU HD13 H 0.567 1.539 -1.819 1.00 . A A . 48 LEU HD13 1 1
14 40920 1 1 48 LEU HD21 H 1.671 -0.761 -3.146 1.00 . A A . 48 LEU HD21 1 1
14 40921 1 1 48 LEU HD22 H 2.289 -0.923 -1.504 1.00 . A A . 48 LEU HD22 1 1
14 40922 1 1 48 LEU HD23 H 3.409 -0.887 -2.863 1.00 . A A . 48 LEU HD23 1 1
14 40923 1 1 48 LEU HG H 3.553 1.300 -2.007 1.00 . A A . 48 LEU HG 1 1
14 40924 1 1 48 LEU N N 4.052 1.306 -5.332 1.00 . A A . 48 LEU N 1 1
14 40925 1 1 48 LEU O O 1.221 1.974 -6.379 1.00 . A A . 48 LEU O 1 1
14 40926 1 1 49 ASN C C -1.012 -0.879 -7.135 1.00 . A A . 49 ASN C 1 1
14 40927 1 1 49 ASN CA C 0.286 -0.239 -7.645 1.00 . A A . 49 ASN CA 1 1
14 40928 1 1 49 ASN CB C 0.907 -1.092 -8.751 1.00 . A A . 49 ASN CB 1 1
14 40929 1 1 49 ASN CG C 0.560 -0.494 -10.115 1.00 . A A . 49 ASN CG 1 1
14 40930 1 1 49 ASN H H 1.684 -1.063 -6.225 1.00 . A A . 49 ASN H 1 1
14 40931 1 1 49 ASN HA H 0.100 0.759 -8.007 1.00 . A A . 49 ASN HA 1 1
14 40932 1 1 49 ASN HB2 H 1.981 -1.113 -8.629 1.00 . A A . 49 ASN HB2 1 1
14 40933 1 1 49 ASN HB3 H 0.518 -2.098 -8.692 1.00 . A A . 49 ASN HB3 1 1
14 40934 1 1 49 ASN HD21 H 2.280 -1.033 -10.948 1.00 . A A . 49 ASN HD21 1 1
14 40935 1 1 49 ASN HD22 H 1.208 -0.204 -11.969 1.00 . A A . 49 ASN HD22 1 1
14 40936 1 1 49 ASN N N 1.302 -0.220 -6.552 1.00 . A A . 49 ASN N 1 1
14 40937 1 1 49 ASN ND2 N 1.421 -0.584 -11.092 1.00 . A A . 49 ASN ND2 1 1
14 40938 1 1 49 ASN O O -1.159 -2.085 -7.125 1.00 . A A . 49 ASN O 1 1
14 40939 1 1 49 ASN OD1 O -0.505 0.063 -10.294 1.00 . A A . 49 ASN OD1 1 1
14 40940 1 1 50 ILE C C -4.196 -0.911 -7.333 1.00 . A A . 50 ILE C 1 1
14 40941 1 1 50 ILE CA C -3.236 -0.624 -6.173 1.00 . A A . 50 ILE CA 1 1
14 40942 1 1 50 ILE CB C -3.807 0.497 -5.282 1.00 . A A . 50 ILE CB 1 1
14 40943 1 1 50 ILE CD1 C -1.615 0.049 -4.047 1.00 . A A . 50 ILE CD1 1 1
14 40944 1 1 50 ILE CG1 C -3.024 0.651 -3.957 1.00 . A A . 50 ILE CG1 1 1
14 40945 1 1 50 ILE CG2 C -5.269 0.186 -4.944 1.00 . A A . 50 ILE CG2 1 1
14 40946 1 1 50 ILE H H -1.797 0.893 -6.710 1.00 . A A . 50 ILE H 1 1
14 40947 1 1 50 ILE HA H -3.064 -1.514 -5.595 1.00 . A A . 50 ILE HA 1 1
14 40948 1 1 50 ILE HB H -3.768 1.430 -5.827 1.00 . A A . 50 ILE HB 1 1
14 40949 1 1 50 ILE HD11 H -1.144 0.095 -3.076 1.00 . A A . 50 ILE HD11 1 1
14 40950 1 1 50 ILE HD12 H -1.027 0.611 -4.757 1.00 . A A . 50 ILE HD12 1 1
14 40951 1 1 50 ILE HD13 H -1.679 -0.980 -4.365 1.00 . A A . 50 ILE HD13 1 1
14 40952 1 1 50 ILE HG12 H -2.938 1.702 -3.724 1.00 . A A . 50 ILE HG12 1 1
14 40953 1 1 50 ILE HG13 H -3.570 0.164 -3.165 1.00 . A A . 50 ILE HG13 1 1
14 40954 1 1 50 ILE HG21 H -5.398 -0.884 -4.856 1.00 . A A . 50 ILE HG21 1 1
14 40955 1 1 50 ILE HG22 H -5.909 0.562 -5.729 1.00 . A A . 50 ILE HG22 1 1
14 40956 1 1 50 ILE HG23 H -5.531 0.658 -4.009 1.00 . A A . 50 ILE HG23 1 1
14 40957 1 1 50 ILE N N -1.947 -0.076 -6.700 1.00 . A A . 50 ILE N 1 1
14 40958 1 1 50 ILE O O -4.258 -0.155 -8.284 1.00 . A A . 50 ILE O 1 1
14 40959 1 1 51 LYS C C -7.070 -3.136 -7.918 1.00 . A A . 51 LYS C 1 1
14 40960 1 1 51 LYS CA C -5.917 -2.238 -8.390 1.00 . A A . 51 LYS CA 1 1
14 40961 1 1 51 LYS CB C -5.088 -2.925 -9.481 1.00 . A A . 51 LYS CB 1 1
14 40962 1 1 51 LYS CD C -3.820 -4.985 -10.108 1.00 . A A . 51 LYS CD 1 1
14 40963 1 1 51 LYS CE C -4.778 -5.943 -10.819 1.00 . A A . 51 LYS CE 1 1
14 40964 1 1 51 LYS CG C -4.563 -4.272 -8.977 1.00 . A A . 51 LYS CG 1 1
14 40965 1 1 51 LYS H H -4.927 -2.591 -6.485 1.00 . A A . 51 LYS H 1 1
14 40966 1 1 51 LYS HA H -6.301 -1.298 -8.763 1.00 . A A . 51 LYS HA 1 1
14 40967 1 1 51 LYS HB2 H -5.706 -3.085 -10.353 1.00 . A A . 51 LYS HB2 1 1
14 40968 1 1 51 LYS HB3 H -4.253 -2.294 -9.747 1.00 . A A . 51 LYS HB3 1 1
14 40969 1 1 51 LYS HD2 H -3.449 -4.255 -10.813 1.00 . A A . 51 LYS HD2 1 1
14 40970 1 1 51 LYS HD3 H -2.992 -5.545 -9.699 1.00 . A A . 51 LYS HD3 1 1
14 40971 1 1 51 LYS HE2 H -5.012 -6.784 -10.180 1.00 . A A . 51 LYS HE2 1 1
14 40972 1 1 51 LYS HE3 H -5.681 -5.427 -11.108 1.00 . A A . 51 LYS HE3 1 1
14 40973 1 1 51 LYS HG2 H -3.891 -4.111 -8.147 1.00 . A A . 51 LYS HG2 1 1
14 40974 1 1 51 LYS HG3 H -5.391 -4.882 -8.658 1.00 . A A . 51 LYS HG3 1 1
14 40975 1 1 51 LYS HZ1 H -3.129 -6.811 -11.746 1.00 . A A . 51 LYS HZ1 1 1
14 40976 1 1 51 LYS HZ2 H -3.872 -5.587 -12.659 1.00 . A A . 51 LYS HZ2 1 1
14 40977 1 1 51 LYS HZ3 H -4.602 -7.116 -12.531 1.00 . A A . 51 LYS HZ3 1 1
14 40978 1 1 51 LYS N N -4.965 -1.976 -7.269 1.00 . A A . 51 LYS N 1 1
14 40979 1 1 51 LYS NZ N -4.040 -6.398 -12.031 1.00 . A A . 51 LYS NZ 1 1
14 40980 1 1 51 LYS O O -6.841 -4.175 -7.336 1.00 . A A . 51 LYS O 1 1
14 40981 1 1 52 PRO C C -9.840 -4.545 -8.772 1.00 . A A . 52 PRO C 1 1
14 40982 1 1 52 PRO CA C -9.461 -3.476 -7.744 1.00 . A A . 52 PRO CA 1 1
14 40983 1 1 52 PRO CB C -10.560 -2.428 -7.656 1.00 . A A . 52 PRO CB 1 1
14 40984 1 1 52 PRO CD C -8.665 -1.457 -8.846 1.00 . A A . 52 PRO CD 1 1
14 40985 1 1 52 PRO CG C -10.151 -1.334 -8.593 1.00 . A A . 52 PRO CG 1 1
14 40986 1 1 52 PRO HA H -9.301 -3.919 -6.778 1.00 . A A . 52 PRO HA 1 1
14 40987 1 1 52 PRO HB2 H -11.506 -2.853 -7.962 1.00 . A A . 52 PRO HB2 1 1
14 40988 1 1 52 PRO HB3 H -10.631 -2.043 -6.650 1.00 . A A . 52 PRO HB3 1 1
14 40989 1 1 52 PRO HD2 H -8.469 -1.525 -9.907 1.00 . A A . 52 PRO HD2 1 1
14 40990 1 1 52 PRO HD3 H -8.138 -0.620 -8.414 1.00 . A A . 52 PRO HD3 1 1
14 40991 1 1 52 PRO HG2 H -10.691 -1.437 -9.523 1.00 . A A . 52 PRO HG2 1 1
14 40992 1 1 52 PRO HG3 H -10.365 -0.376 -8.147 1.00 . A A . 52 PRO HG3 1 1
14 40993 1 1 52 PRO N N -8.280 -2.699 -8.168 1.00 . A A . 52 PRO N 1 1
14 40994 1 1 52 PRO O O -9.759 -4.345 -9.968 1.00 . A A . 52 PRO O 1 1
14 40995 1 1 53 VAL C C -12.062 -7.270 -8.646 1.00 . A A . 53 VAL C 1 1
14 40996 1 1 53 VAL CA C -10.728 -6.777 -9.172 1.00 . A A . 53 VAL CA 1 1
14 40997 1 1 53 VAL CB C -9.633 -7.845 -9.060 1.00 . A A . 53 VAL CB 1 1
14 40998 1 1 53 VAL CG1 C -8.299 -7.250 -9.513 1.00 . A A . 53 VAL CG1 1 1
14 40999 1 1 53 VAL CG2 C -9.508 -8.314 -7.607 1.00 . A A . 53 VAL CG2 1 1
14 41000 1 1 53 VAL H H -10.357 -5.771 -7.324 1.00 . A A . 53 VAL H 1 1
14 41001 1 1 53 VAL HA H -10.834 -6.449 -10.175 1.00 . A A . 53 VAL HA 1 1
14 41002 1 1 53 VAL HB H -9.885 -8.685 -9.693 1.00 . A A . 53 VAL HB 1 1
14 41003 1 1 53 VAL HG11 H -7.869 -6.675 -8.705 1.00 . A A . 53 VAL HG11 1 1
14 41004 1 1 53 VAL HG12 H -8.462 -6.605 -10.364 1.00 . A A . 53 VAL HG12 1 1
14 41005 1 1 53 VAL HG13 H -7.623 -8.045 -9.787 1.00 . A A . 53 VAL HG13 1 1
14 41006 1 1 53 VAL HG21 H -9.386 -9.387 -7.584 1.00 . A A . 53 VAL HG21 1 1
14 41007 1 1 53 VAL HG22 H -10.398 -8.044 -7.062 1.00 . A A . 53 VAL HG22 1 1
14 41008 1 1 53 VAL HG23 H -8.649 -7.846 -7.149 1.00 . A A . 53 VAL HG23 1 1
14 41009 1 1 53 VAL N N -10.287 -5.666 -8.289 1.00 . A A . 53 VAL N 1 1
14 41010 1 1 53 VAL O O -12.799 -6.506 -8.065 1.00 . A A . 53 VAL O 1 1
14 41011 1 1 54 ALA C C -13.787 -10.529 -8.211 1.00 . A A . 54 ALA C 1 1
14 41012 1 1 54 ALA CA C -13.675 -9.008 -8.239 1.00 . A A . 54 ALA CA 1 1
14 41013 1 1 54 ALA CB C -14.793 -8.343 -9.056 1.00 . A A . 54 ALA CB 1 1
14 41014 1 1 54 ALA H H -11.760 -9.128 -9.252 1.00 . A A . 54 ALA H 1 1
14 41015 1 1 54 ALA HA H -13.740 -8.669 -7.233 1.00 . A A . 54 ALA HA 1 1
14 41016 1 1 54 ALA HB1 H -14.471 -8.184 -10.066 1.00 . A A . 54 ALA HB1 1 1
14 41017 1 1 54 ALA HB2 H -15.047 -7.388 -8.605 1.00 . A A . 54 ALA HB2 1 1
14 41018 1 1 54 ALA HB3 H -15.667 -8.973 -9.047 1.00 . A A . 54 ALA HB3 1 1
14 41019 1 1 54 ALA N N -12.377 -8.522 -8.802 1.00 . A A . 54 ALA N 1 1
14 41020 1 1 54 ALA O O -13.317 -11.227 -9.087 1.00 . A A . 54 ALA O 1 1
14 41021 1 1 55 ARG C C -15.075 -12.757 -5.537 1.00 . A A . 55 ARG C 1 1
14 41022 1 1 55 ARG CA C -14.583 -12.503 -6.966 1.00 . A A . 55 ARG CA 1 1
14 41023 1 1 55 ARG CB C -13.192 -13.125 -7.177 1.00 . A A . 55 ARG CB 1 1
14 41024 1 1 55 ARG CD C -12.361 -14.656 -5.379 1.00 . A A . 55 ARG CD 1 1
14 41025 1 1 55 ARG CG C -13.181 -14.572 -6.669 1.00 . A A . 55 ARG CG 1 1
14 41026 1 1 55 ARG CZ C -10.682 -16.358 -5.762 1.00 . A A . 55 ARG CZ 1 1
14 41027 1 1 55 ARG H H -14.769 -10.410 -6.476 1.00 . A A . 55 ARG H 1 1
14 41028 1 1 55 ARG HA H -15.284 -12.899 -7.675 1.00 . A A . 55 ARG HA 1 1
14 41029 1 1 55 ARG HB2 H -12.952 -13.116 -8.230 1.00 . A A . 55 ARG HB2 1 1
14 41030 1 1 55 ARG HB3 H -12.456 -12.549 -6.636 1.00 . A A . 55 ARG HB3 1 1
14 41031 1 1 55 ARG HD2 H -12.311 -13.686 -4.903 1.00 . A A . 55 ARG HD2 1 1
14 41032 1 1 55 ARG HD3 H -12.789 -15.384 -4.708 1.00 . A A . 55 ARG HD3 1 1
14 41033 1 1 55 ARG HE H -10.358 -14.435 -6.136 1.00 . A A . 55 ARG HE 1 1
14 41034 1 1 55 ARG HG2 H -14.193 -14.894 -6.476 1.00 . A A . 55 ARG HG2 1 1
14 41035 1 1 55 ARG HG3 H -12.736 -15.211 -7.417 1.00 . A A . 55 ARG HG3 1 1
14 41036 1 1 55 ARG HH11 H -10.834 -16.475 -3.769 1.00 . A A . 55 ARG HH11 1 1
14 41037 1 1 55 ARG HH12 H -10.378 -17.940 -4.573 1.00 . A A . 55 ARG HH12 1 1
14 41038 1 1 55 ARG HH21 H -10.455 -16.536 -7.743 1.00 . A A . 55 ARG HH21 1 1
14 41039 1 1 55 ARG HH22 H -10.163 -17.975 -6.823 1.00 . A A . 55 ARG HH22 1 1
14 41040 1 1 55 ARG N N -14.410 -11.028 -7.160 1.00 . A A . 55 ARG N 1 1
14 41041 1 1 55 ARG NE N -11.006 -15.095 -5.812 1.00 . A A . 55 ARG NE 1 1
14 41042 1 1 55 ARG NH1 N -10.627 -16.973 -4.612 1.00 . A A . 55 ARG NH1 1 1
14 41043 1 1 55 ARG NH2 N -10.413 -17.007 -6.861 1.00 . A A . 55 ARG NH2 1 1
14 41044 1 1 55 ARG O O -14.310 -12.712 -4.593 1.00 . A A . 55 ARG O 1 1
14 41045 1 1 56 GLN C C -18.228 -13.951 -4.070 1.00 . A A . 56 GLN C 1 1
14 41046 1 1 56 GLN CA C -16.880 -13.247 -4.001 1.00 . A A . 56 GLN CA 1 1
14 41047 1 1 56 GLN CB C -17.054 -11.849 -3.402 1.00 . A A . 56 GLN CB 1 1
14 41048 1 1 56 GLN CD C -16.183 -10.866 -1.273 1.00 . A A . 56 GLN CD 1 1
14 41049 1 1 56 GLN CG C -15.796 -11.496 -2.613 1.00 . A A . 56 GLN CG 1 1
14 41050 1 1 56 GLN H H -16.946 -13.029 -6.143 1.00 . A A . 56 GLN H 1 1
14 41051 1 1 56 GLN HA H -16.181 -13.813 -3.412 1.00 . A A . 56 GLN HA 1 1
14 41052 1 1 56 GLN HB2 H -17.199 -11.130 -4.195 1.00 . A A . 56 GLN HB2 1 1
14 41053 1 1 56 GLN HB3 H -17.918 -11.830 -2.750 1.00 . A A . 56 GLN HB3 1 1
14 41054 1 1 56 GLN HE21 H -17.661 -9.789 -2.045 1.00 . A A . 56 GLN HE21 1 1
14 41055 1 1 56 GLN HE22 H -17.428 -9.609 -0.373 1.00 . A A . 56 GLN HE22 1 1
14 41056 1 1 56 GLN HG2 H -15.220 -12.395 -2.440 1.00 . A A . 56 GLN HG2 1 1
14 41057 1 1 56 GLN HG3 H -15.203 -10.800 -3.186 1.00 . A A . 56 GLN HG3 1 1
14 41058 1 1 56 GLN N N -16.345 -13.007 -5.371 1.00 . A A . 56 GLN N 1 1
14 41059 1 1 56 GLN NE2 N -17.173 -10.017 -1.227 1.00 . A A . 56 GLN NE2 1 1
14 41060 1 1 56 GLN O O -19.095 -13.706 -3.253 1.00 . A A . 56 GLN O 1 1
14 41061 1 1 56 GLN OE1 O -15.578 -11.151 -0.258 1.00 . A A . 56 GLN OE1 1 1
14 41062 1 1 57 ALA C C -19.699 -16.954 -5.306 1.00 . A A . 57 ALA C 1 1
14 41063 1 1 57 ALA CA C -19.770 -15.447 -5.140 1.00 . A A . 57 ALA CA 1 1
14 41064 1 1 57 ALA CB C -20.456 -14.793 -6.342 1.00 . A A . 57 ALA CB 1 1
14 41065 1 1 57 ALA H H -17.747 -14.967 -5.718 1.00 . A A . 57 ALA H 1 1
14 41066 1 1 57 ALA HA H -20.335 -15.236 -4.257 1.00 . A A . 57 ALA HA 1 1
14 41067 1 1 57 ALA HB1 H -19.822 -14.871 -7.210 1.00 . A A . 57 ALA HB1 1 1
14 41068 1 1 57 ALA HB2 H -20.641 -13.749 -6.126 1.00 . A A . 57 ALA HB2 1 1
14 41069 1 1 57 ALA HB3 H -21.396 -15.289 -6.534 1.00 . A A . 57 ALA HB3 1 1
14 41070 1 1 57 ALA N N -18.440 -14.793 -5.046 1.00 . A A . 57 ALA N 1 1
14 41071 1 1 57 ALA O O -18.688 -17.536 -5.643 1.00 . A A . 57 ALA O 1 1
14 41072 1 1 58 ARG C C -20.296 -19.587 -6.398 1.00 . A A . 58 ARG C 1 1
14 41073 1 1 58 ARG CA C -20.963 -19.040 -5.132 1.00 . A A . 58 ARG CA 1 1
14 41074 1 1 58 ARG CB C -22.479 -19.248 -5.199 1.00 . A A . 58 ARG CB 1 1
14 41075 1 1 58 ARG CD C -24.617 -19.064 -3.906 1.00 . A A . 58 ARG CD 1 1
14 41076 1 1 58 ARG CG C -23.160 -18.606 -3.982 1.00 . A A . 58 ARG CG 1 1
14 41077 1 1 58 ARG CZ C -26.312 -17.962 -2.558 1.00 . A A . 58 ARG CZ 1 1
14 41078 1 1 58 ARG H H -21.588 -17.027 -4.770 1.00 . A A . 58 ARG H 1 1
14 41079 1 1 58 ARG HA H -20.565 -19.519 -4.252 1.00 . A A . 58 ARG HA 1 1
14 41080 1 1 58 ARG HB2 H -22.855 -18.785 -6.098 1.00 . A A . 58 ARG HB2 1 1
14 41081 1 1 58 ARG HB3 H -22.697 -20.301 -5.218 1.00 . A A . 58 ARG HB3 1 1
14 41082 1 1 58 ARG HD2 H -25.180 -18.663 -4.739 1.00 . A A . 58 ARG HD2 1 1
14 41083 1 1 58 ARG HD3 H -24.675 -20.141 -3.895 1.00 . A A . 58 ARG HD3 1 1
14 41084 1 1 58 ARG HE H -24.567 -18.554 -1.815 1.00 . A A . 58 ARG HE 1 1
14 41085 1 1 58 ARG HG2 H -22.643 -18.898 -3.083 1.00 . A A . 58 ARG HG2 1 1
14 41086 1 1 58 ARG HG3 H -23.134 -17.531 -4.081 1.00 . A A . 58 ARG HG3 1 1
14 41087 1 1 58 ARG HH11 H -27.085 -19.077 -4.033 1.00 . A A . 58 ARG HH11 1 1
14 41088 1 1 58 ARG HH12 H -28.165 -17.932 -3.315 1.00 . A A . 58 ARG HH12 1 1
14 41089 1 1 58 ARG HH21 H -25.822 -16.717 -1.069 1.00 . A A . 58 ARG HH21 1 1
14 41090 1 1 58 ARG HH22 H -27.453 -16.598 -1.640 1.00 . A A . 58 ARG HH22 1 1
14 41091 1 1 58 ARG N N -20.817 -17.564 -5.042 1.00 . A A . 58 ARG N 1 1
14 41092 1 1 58 ARG NE N -25.125 -18.510 -2.618 1.00 . A A . 58 ARG NE 1 1
14 41093 1 1 58 ARG NH1 N -27.261 -18.355 -3.365 1.00 . A A . 58 ARG NH1 1 1
14 41094 1 1 58 ARG NH2 N -26.547 -17.019 -1.688 1.00 . A A . 58 ARG NH2 1 1
14 41095 1 1 58 ARG O O -19.971 -18.852 -7.309 1.00 . A A . 58 ARG O 1 1
14 41096 1 1 59 LYS C C -19.451 -23.017 -7.504 1.00 . A A . 59 LYS C 1 1
14 41097 1 1 59 LYS CA C -19.464 -21.495 -7.659 1.00 . A A . 59 LYS CA 1 1
14 41098 1 1 59 LYS CB C -18.037 -20.941 -7.696 1.00 . A A . 59 LYS CB 1 1
14 41099 1 1 59 LYS CD C -15.828 -20.937 -6.520 1.00 . A A . 59 LYS CD 1 1
14 41100 1 1 59 LYS CE C -15.526 -19.660 -5.731 1.00 . A A . 59 LYS CE 1 1
14 41101 1 1 59 LYS CG C -17.314 -21.283 -6.389 1.00 . A A . 59 LYS CG 1 1
14 41102 1 1 59 LYS H H -20.380 -21.445 -5.710 1.00 . A A . 59 LYS H 1 1
14 41103 1 1 59 LYS HA H -19.995 -21.212 -8.553 1.00 . A A . 59 LYS HA 1 1
14 41104 1 1 59 LYS HB2 H -17.505 -21.379 -8.528 1.00 . A A . 59 LYS HB2 1 1
14 41105 1 1 59 LYS HB3 H -18.071 -19.869 -7.816 1.00 . A A . 59 LYS HB3 1 1
14 41106 1 1 59 LYS HD2 H -15.234 -21.751 -6.127 1.00 . A A . 59 LYS HD2 1 1
14 41107 1 1 59 LYS HD3 H -15.582 -20.782 -7.560 1.00 . A A . 59 LYS HD3 1 1
14 41108 1 1 59 LYS HE2 H -16.029 -19.683 -4.775 1.00 . A A . 59 LYS HE2 1 1
14 41109 1 1 59 LYS HE3 H -14.462 -19.543 -5.596 1.00 . A A . 59 LYS HE3 1 1
14 41110 1 1 59 LYS HG2 H -17.748 -20.714 -5.579 1.00 . A A . 59 LYS HG2 1 1
14 41111 1 1 59 LYS HG3 H -17.420 -22.338 -6.186 1.00 . A A . 59 LYS HG3 1 1
14 41112 1 1 59 LYS HZ1 H -17.097 -18.604 -6.598 1.00 . A A . 59 LYS HZ1 1 1
14 41113 1 1 59 LYS HZ2 H -15.684 -18.644 -7.542 1.00 . A A . 59 LYS HZ2 1 1
14 41114 1 1 59 LYS HZ3 H -15.767 -17.640 -6.173 1.00 . A A . 59 LYS HZ3 1 1
14 41115 1 1 59 LYS N N -20.100 -20.876 -6.457 1.00 . A A . 59 LYS N 1 1
14 41116 1 1 59 LYS NZ N -16.058 -18.554 -6.574 1.00 . A A . 59 LYS NZ 1 1
14 41117 1 1 59 LYS O O -18.508 -23.684 -7.881 1.00 . A A . 59 LYS O 1 1
14 41118 1 1 60 GLY C C -21.215 -25.343 -5.392 1.00 . A A . 60 GLY C 1 1
14 41119 1 1 60 GLY CA C -20.557 -25.040 -6.742 1.00 . A A . 60 GLY CA 1 1
14 41120 1 1 60 GLY H H -21.237 -23.001 -6.639 1.00 . A A . 60 GLY H 1 1
14 41121 1 1 60 GLY HA2 H -21.138 -25.485 -7.537 1.00 . A A . 60 GLY HA2 1 1
14 41122 1 1 60 GLY HA3 H -19.559 -25.450 -6.752 1.00 . A A . 60 GLY HA3 1 1
14 41123 1 1 60 GLY N N -20.493 -23.565 -6.940 1.00 . A A . 60 GLY N 1 1
14 41124 1 1 60 GLY O O -21.714 -26.427 -5.164 1.00 . A A . 60 GLY O 1 1
14 41125 1 1 61 PHE C C -22.116 -23.270 -2.473 1.00 . A A . 61 PHE C 1 1
14 41126 1 1 61 PHE CA C -21.846 -24.614 -3.161 1.00 . A A . 61 PHE CA 1 1
14 41127 1 1 61 PHE CB C -20.814 -25.422 -2.370 1.00 . A A . 61 PHE CB 1 1
14 41128 1 1 61 PHE CD1 C -22.492 -27.101 -1.520 1.00 . A A . 61 PHE CD1 1 1
14 41129 1 1 61 PHE CD2 C -20.557 -27.903 -2.743 1.00 . A A . 61 PHE CD2 1 1
14 41130 1 1 61 PHE CE1 C -22.942 -28.418 -1.368 1.00 . A A . 61 PHE CE1 1 1
14 41131 1 1 61 PHE CE2 C -21.007 -29.220 -2.590 1.00 . A A . 61 PHE CE2 1 1
14 41132 1 1 61 PHE CG C -21.299 -26.843 -2.207 1.00 . A A . 61 PHE CG 1 1
14 41133 1 1 61 PHE CZ C -22.199 -29.478 -1.903 1.00 . A A . 61 PHE CZ 1 1
14 41134 1 1 61 PHE H H -20.812 -23.521 -4.702 1.00 . A A . 61 PHE H 1 1
14 41135 1 1 61 PHE HA H -22.758 -25.178 -3.262 1.00 . A A . 61 PHE HA 1 1
14 41136 1 1 61 PHE HB2 H -19.873 -25.423 -2.903 1.00 . A A . 61 PHE HB2 1 1
14 41137 1 1 61 PHE HB3 H -20.676 -24.977 -1.396 1.00 . A A . 61 PHE HB3 1 1
14 41138 1 1 61 PHE HD1 H -23.065 -26.284 -1.108 1.00 . A A . 61 PHE HD1 1 1
14 41139 1 1 61 PHE HD2 H -19.638 -27.704 -3.273 1.00 . A A . 61 PHE HD2 1 1
14 41140 1 1 61 PHE HE1 H -23.861 -28.618 -0.838 1.00 . A A . 61 PHE HE1 1 1
14 41141 1 1 61 PHE HE2 H -20.434 -30.037 -3.002 1.00 . A A . 61 PHE HE2 1 1
14 41142 1 1 61 PHE HZ H -22.546 -30.494 -1.785 1.00 . A A . 61 PHE HZ 1 1
14 41143 1 1 61 PHE N N -21.220 -24.388 -4.496 1.00 . A A . 61 PHE N 1 1
14 41144 1 1 61 PHE O O -21.725 -22.227 -2.959 1.00 . A A . 61 PHE O 1 1
14 41145 1 1 62 ASN C C -23.003 -22.282 0.904 1.00 . A A . 62 ASN C 1 1
14 41146 1 1 62 ASN CA C -23.048 -22.018 -0.615 1.00 . A A . 62 ASN CA 1 1
14 41147 1 1 62 ASN CB C -24.418 -21.552 -1.128 1.00 . A A . 62 ASN CB 1 1
14 41148 1 1 62 ASN CG C -24.952 -20.416 -0.245 1.00 . A A . 62 ASN CG 1 1
14 41149 1 1 62 ASN H H -23.062 -24.145 -0.960 1.00 . A A . 62 ASN H 1 1
14 41150 1 1 62 ASN HA H -22.302 -21.286 -0.874 1.00 . A A . 62 ASN HA 1 1
14 41151 1 1 62 ASN HB2 H -24.313 -21.196 -2.141 1.00 . A A . 62 ASN HB2 1 1
14 41152 1 1 62 ASN HB3 H -25.111 -22.377 -1.118 1.00 . A A . 62 ASN HB3 1 1
14 41153 1 1 62 ASN HD21 H -23.156 -19.635 0.086 1.00 . A A . 62 ASN HD21 1 1
14 41154 1 1 62 ASN HD22 H -24.448 -18.825 0.831 1.00 . A A . 62 ASN HD22 1 1
14 41155 1 1 62 ASN N N -22.768 -23.290 -1.341 1.00 . A A . 62 ASN N 1 1
14 41156 1 1 62 ASN ND2 N -24.116 -19.554 0.267 1.00 . A A . 62 ASN ND2 1 1
14 41157 1 1 62 ASN O O -22.006 -21.979 1.530 1.00 . A A . 62 ASN O 1 1
14 41158 1 1 62 ASN OD1 O -26.142 -20.312 -0.024 1.00 . A A . 62 ASN OD1 1 1
14 41159 1 1 63 PRO C C -23.087 -24.421 3.096 1.00 . A A . 63 PRO C 1 1
14 41160 1 1 63 PRO CA C -24.004 -23.207 2.906 1.00 . A A . 63 PRO CA 1 1
14 41161 1 1 63 PRO CB C -25.445 -23.573 3.234 1.00 . A A . 63 PRO CB 1 1
14 41162 1 1 63 PRO CD C -25.298 -23.299 0.842 1.00 . A A . 63 PRO CD 1 1
14 41163 1 1 63 PRO CG C -26.019 -24.038 1.936 1.00 . A A . 63 PRO CG 1 1
14 41164 1 1 63 PRO HA H -23.675 -22.366 3.494 1.00 . A A . 63 PRO HA 1 1
14 41165 1 1 63 PRO HB2 H -25.473 -24.367 3.967 1.00 . A A . 63 PRO HB2 1 1
14 41166 1 1 63 PRO HB3 H -25.984 -22.709 3.588 1.00 . A A . 63 PRO HB3 1 1
14 41167 1 1 63 PRO HD2 H -25.111 -23.952 0.000 1.00 . A A . 63 PRO HD2 1 1
14 41168 1 1 63 PRO HD3 H -25.868 -22.439 0.540 1.00 . A A . 63 PRO HD3 1 1
14 41169 1 1 63 PRO HG2 H -25.860 -25.099 1.828 1.00 . A A . 63 PRO HG2 1 1
14 41170 1 1 63 PRO HG3 H -27.072 -23.814 1.894 1.00 . A A . 63 PRO HG3 1 1
14 41171 1 1 63 PRO N N -24.037 -22.880 1.461 1.00 . A A . 63 PRO N 1 1
14 41172 1 1 63 PRO O O -22.703 -24.766 4.195 1.00 . A A . 63 PRO O 1 1
14 41173 1 1 64 GLN C C -22.576 -27.459 2.640 1.00 . A A . 64 GLN C 1 1
14 41174 1 1 64 GLN CA C -21.853 -26.261 2.036 1.00 . A A . 64 GLN CA 1 1
14 41175 1 1 64 GLN CB C -20.641 -25.863 2.878 1.00 . A A . 64 GLN CB 1 1
14 41176 1 1 64 GLN CD C -18.599 -26.070 1.454 1.00 . A A . 64 GLN CD 1 1
14 41177 1 1 64 GLN CG C -19.452 -26.757 2.522 1.00 . A A . 64 GLN CG 1 1
14 41178 1 1 64 GLN H H -23.077 -24.751 1.137 1.00 . A A . 64 GLN H 1 1
14 41179 1 1 64 GLN HA H -21.539 -26.502 1.038 1.00 . A A . 64 GLN HA 1 1
14 41180 1 1 64 GLN HB2 H -20.391 -24.831 2.676 1.00 . A A . 64 GLN HB2 1 1
14 41181 1 1 64 GLN HB3 H -20.878 -25.980 3.924 1.00 . A A . 64 GLN HB3 1 1
14 41182 1 1 64 GLN HE21 H -16.881 -26.473 2.366 1.00 . A A . 64 GLN HE21 1 1
14 41183 1 1 64 GLN HE22 H -16.745 -25.613 0.909 1.00 . A A . 64 GLN HE22 1 1
14 41184 1 1 64 GLN HG2 H -18.855 -26.931 3.405 1.00 . A A . 64 GLN HG2 1 1
14 41185 1 1 64 GLN HG3 H -19.812 -27.700 2.139 1.00 . A A . 64 GLN HG3 1 1
14 41186 1 1 64 GLN N N -22.742 -25.063 2.002 1.00 . A A . 64 GLN N 1 1
14 41187 1 1 64 GLN NE2 N -17.300 -26.050 1.587 1.00 . A A . 64 GLN NE2 1 1
14 41188 1 1 64 GLN O O -22.287 -27.891 3.738 1.00 . A A . 64 GLN O 1 1
14 41189 1 1 64 GLN OE1 O -19.117 -25.546 0.489 1.00 . A A . 64 GLN OE1 1 1
14 41190 1 1 65 THR C C -25.335 -29.601 1.368 1.00 . A A . 65 THR C 1 1
14 41191 1 1 65 THR CA C -24.265 -29.196 2.392 1.00 . A A . 65 THR CA 1 1
14 41192 1 1 65 THR CB C -24.927 -28.782 3.717 1.00 . A A . 65 THR CB 1 1
14 41193 1 1 65 THR CG2 C -24.179 -29.420 4.889 1.00 . A A . 65 THR CG2 1 1
14 41194 1 1 65 THR H H -23.696 -27.635 1.023 1.00 . A A . 65 THR H 1 1
14 41195 1 1 65 THR HA H -23.590 -30.019 2.564 1.00 . A A . 65 THR HA 1 1
14 41196 1 1 65 THR HB H -25.951 -29.125 3.727 1.00 . A A . 65 THR HB 1 1
14 41197 1 1 65 THR HG1 H -25.221 -27.148 4.734 1.00 . A A . 65 THR HG1 1 1
14 41198 1 1 65 THR HG21 H -23.211 -29.765 4.553 1.00 . A A . 65 THR HG21 1 1
14 41199 1 1 65 THR HG22 H -24.747 -30.255 5.267 1.00 . A A . 65 THR HG22 1 1
14 41200 1 1 65 THR HG23 H -24.048 -28.689 5.673 1.00 . A A . 65 THR HG23 1 1
14 41201 1 1 65 THR N N -23.506 -28.005 1.907 1.00 . A A . 65 THR N 1 1
14 41202 1 1 65 THR O O -25.750 -30.743 1.324 1.00 . A A . 65 THR O 1 1
14 41203 1 1 65 THR OG1 O -24.907 -27.366 3.853 1.00 . A A . 65 THR OG1 1 1
14 41204 1 1 66 GLN C C -27.231 -27.841 -1.356 1.00 . A A . 66 GLN C 1 1
14 41205 1 1 66 GLN CA C -26.845 -29.036 -0.459 1.00 . A A . 66 GLN CA 1 1
14 41206 1 1 66 GLN CB C -28.061 -29.477 0.374 1.00 . A A . 66 GLN CB 1 1
14 41207 1 1 66 GLN CD C -27.808 -27.939 2.347 1.00 . A A . 66 GLN CD 1 1
14 41208 1 1 66 GLN CG C -28.666 -28.279 1.125 1.00 . A A . 66 GLN CG 1 1
14 41209 1 1 66 GLN H H -25.448 -27.768 0.597 1.00 . A A . 66 GLN H 1 1
14 41210 1 1 66 GLN HA H -26.510 -29.860 -1.067 1.00 . A A . 66 GLN HA 1 1
14 41211 1 1 66 GLN HB2 H -28.808 -29.898 -0.283 1.00 . A A . 66 GLN HB2 1 1
14 41212 1 1 66 GLN HB3 H -27.757 -30.226 1.088 1.00 . A A . 66 GLN HB3 1 1
14 41213 1 1 66 GLN HE21 H -26.660 -26.653 1.359 1.00 . A A . 66 GLN HE21 1 1
14 41214 1 1 66 GLN HE22 H -26.270 -26.856 2.999 1.00 . A A . 66 GLN HE22 1 1
14 41215 1 1 66 GLN HG2 H -28.708 -27.424 0.468 1.00 . A A . 66 GLN HG2 1 1
14 41216 1 1 66 GLN HG3 H -29.664 -28.528 1.451 1.00 . A A . 66 GLN HG3 1 1
14 41217 1 1 66 GLN N N -25.791 -28.680 0.547 1.00 . A A . 66 GLN N 1 1
14 41218 1 1 66 GLN NE2 N -26.834 -27.076 2.227 1.00 . A A . 66 GLN NE2 1 1
14 41219 1 1 66 GLN O O -28.259 -27.873 -2.005 1.00 . A A . 66 GLN O 1 1
14 41220 1 1 66 GLN OE1 O -28.028 -28.461 3.423 1.00 . A A . 66 GLN OE1 1 1
14 41221 1 1 67 GLU C C -25.669 -25.241 -3.192 1.00 . A A . 67 GLU C 1 1
14 41222 1 1 67 GLU CA C -26.828 -25.632 -2.272 1.00 . A A . 67 GLU CA 1 1
14 41223 1 1 67 GLU CB C -27.150 -24.498 -1.295 1.00 . A A . 67 GLU CB 1 1
14 41224 1 1 67 GLU CD C -28.841 -22.667 -1.098 1.00 . A A . 67 GLU CD 1 1
14 41225 1 1 67 GLU CG C -28.640 -24.159 -1.374 1.00 . A A . 67 GLU CG 1 1
14 41226 1 1 67 GLU H H -25.619 -26.758 -0.882 1.00 . A A . 67 GLU H 1 1
14 41227 1 1 67 GLU HA H -27.703 -25.875 -2.854 1.00 . A A . 67 GLU HA 1 1
14 41228 1 1 67 GLU HB2 H -26.905 -24.808 -0.289 1.00 . A A . 67 GLU HB2 1 1
14 41229 1 1 67 GLU HB3 H -26.571 -23.625 -1.554 1.00 . A A . 67 GLU HB3 1 1
14 41230 1 1 67 GLU HG2 H -29.011 -24.396 -2.362 1.00 . A A . 67 GLU HG2 1 1
14 41231 1 1 67 GLU HG3 H -29.181 -24.735 -0.639 1.00 . A A . 67 GLU HG3 1 1
14 41232 1 1 67 GLU N N -26.446 -26.791 -1.406 1.00 . A A . 67 GLU N 1 1
14 41233 1 1 67 GLU O O -24.745 -24.565 -2.785 1.00 . A A . 67 GLU O 1 1
14 41234 1 1 67 GLU OE1 O -28.160 -22.150 -0.228 1.00 . A A . 67 GLU OE1 1 1
14 41235 1 1 67 GLU OE2 O -29.672 -22.069 -1.761 1.00 . A A . 67 GLU OE2 1 1
14 41236 1 1 68 ALA C C -25.101 -24.266 -6.396 1.00 . A A . 68 ALA C 1 1
14 41237 1 1 68 ALA CA C -24.621 -25.311 -5.385 1.00 . A A . 68 ALA CA 1 1
14 41238 1 1 68 ALA CB C -24.283 -26.623 -6.092 1.00 . A A . 68 ALA CB 1 1
14 41239 1 1 68 ALA H H -26.475 -26.199 -4.735 1.00 . A A . 68 ALA H 1 1
14 41240 1 1 68 ALA HA H -23.757 -24.949 -4.852 1.00 . A A . 68 ALA HA 1 1
14 41241 1 1 68 ALA HB1 H -23.543 -26.441 -6.857 1.00 . A A . 68 ALA HB1 1 1
14 41242 1 1 68 ALA HB2 H -25.177 -27.028 -6.545 1.00 . A A . 68 ALA HB2 1 1
14 41243 1 1 68 ALA HB3 H -23.892 -27.330 -5.373 1.00 . A A . 68 ALA HB3 1 1
14 41244 1 1 68 ALA N N -25.716 -25.658 -4.431 1.00 . A A . 68 ALA N 1 1
14 41245 1 1 68 ALA O O -25.758 -24.584 -7.368 1.00 . A A . 68 ALA O 1 1
14 41246 1 1 69 LEU C C -23.993 -21.170 -7.628 1.00 . A A . 69 LEU C 1 1
14 41247 1 1 69 LEU CA C -25.214 -21.947 -7.115 1.00 . A A . 69 LEU CA 1 1
14 41248 1 1 69 LEU CB C -26.132 -21.032 -6.296 1.00 . A A . 69 LEU CB 1 1
14 41249 1 1 69 LEU CD1 C -26.492 -21.871 -3.965 1.00 . A A . 69 LEU CD1 1 1
14 41250 1 1 69 LEU CD2 C -28.454 -21.285 -5.397 1.00 . A A . 69 LEU CD2 1 1
14 41251 1 1 69 LEU CG C -27.041 -21.874 -5.393 1.00 . A A . 69 LEU CG 1 1
14 41252 1 1 69 LEU H H -24.250 -22.789 -5.379 1.00 . A A . 69 LEU H 1 1
14 41253 1 1 69 LEU HA H -25.761 -22.374 -7.942 1.00 . A A . 69 LEU HA 1 1
14 41254 1 1 69 LEU HB2 H -25.530 -20.376 -5.689 1.00 . A A . 69 LEU HB2 1 1
14 41255 1 1 69 LEU HB3 H -26.741 -20.443 -6.966 1.00 . A A . 69 LEU HB3 1 1
14 41256 1 1 69 LEU HD11 H -25.417 -21.972 -3.992 1.00 . A A . 69 LEU HD11 1 1
14 41257 1 1 69 LEU HD12 H -26.917 -22.697 -3.414 1.00 . A A . 69 LEU HD12 1 1
14 41258 1 1 69 LEU HD13 H -26.753 -20.943 -3.480 1.00 . A A . 69 LEU HD13 1 1
14 41259 1 1 69 LEU HD21 H -28.469 -20.385 -4.801 1.00 . A A . 69 LEU HD21 1 1
14 41260 1 1 69 LEU HD22 H -29.144 -22.004 -4.979 1.00 . A A . 69 LEU HD22 1 1
14 41261 1 1 69 LEU HD23 H -28.744 -21.052 -6.410 1.00 . A A . 69 LEU HD23 1 1
14 41262 1 1 69 LEU HG H -27.071 -22.889 -5.762 1.00 . A A . 69 LEU HG 1 1
14 41263 1 1 69 LEU N N -24.779 -23.020 -6.171 1.00 . A A . 69 LEU N 1 1
14 41264 1 1 69 LEU O O -22.902 -21.701 -7.704 1.00 . A A . 69 LEU O 1 1
14 41265 1 1 70 GLU C C -23.327 -17.625 -8.479 1.00 . A A . 70 GLU C 1 1
14 41266 1 1 70 GLU CA C -23.007 -19.125 -8.491 1.00 . A A . 70 GLU CA 1 1
14 41267 1 1 70 GLU CB C -22.796 -19.611 -9.926 1.00 . A A . 70 GLU CB 1 1
14 41268 1 1 70 GLU CD C -20.871 -19.935 -11.486 1.00 . A A . 70 GLU CD 1 1
14 41269 1 1 70 GLU CG C -21.534 -18.968 -10.504 1.00 . A A . 70 GLU CG 1 1
14 41270 1 1 70 GLU H H -25.052 -19.509 -7.918 1.00 . A A . 70 GLU H 1 1
14 41271 1 1 70 GLU HA H -22.125 -19.326 -7.905 1.00 . A A . 70 GLU HA 1 1
14 41272 1 1 70 GLU HB2 H -22.686 -20.686 -9.928 1.00 . A A . 70 GLU HB2 1 1
14 41273 1 1 70 GLU HB3 H -23.647 -19.335 -10.528 1.00 . A A . 70 GLU HB3 1 1
14 41274 1 1 70 GLU HG2 H -21.799 -18.056 -11.019 1.00 . A A . 70 GLU HG2 1 1
14 41275 1 1 70 GLU HG3 H -20.846 -18.742 -9.704 1.00 . A A . 70 GLU HG3 1 1
14 41276 1 1 70 GLU N N -24.164 -19.920 -7.983 1.00 . A A . 70 GLU N 1 1
14 41277 1 1 70 GLU O O -23.040 -16.918 -9.425 1.00 . A A . 70 GLU O 1 1
14 41278 1 1 70 GLU OE1 O -21.472 -20.212 -12.511 1.00 . A A . 70 GLU OE1 1 1
14 41279 1 1 70 GLU OE2 O -19.774 -20.382 -11.195 1.00 . A A . 70 GLU OE2 1 1
14 41280 1 1 71 ILE C C -23.813 -15.047 -6.068 1.00 . A A . 71 ILE C 1 1
14 41281 1 1 71 ILE CA C -24.273 -15.689 -7.372 1.00 . A A . 71 ILE CA 1 1
14 41282 1 1 71 ILE CB C -25.789 -15.655 -7.466 1.00 . A A . 71 ILE CB 1 1
14 41283 1 1 71 ILE CD1 C -26.423 -15.797 -5.046 1.00 . A A . 71 ILE CD1 1 1
14 41284 1 1 71 ILE CG1 C -26.425 -16.541 -6.383 1.00 . A A . 71 ILE CG1 1 1
14 41285 1 1 71 ILE CG2 C -26.214 -16.149 -8.841 1.00 . A A . 71 ILE CG2 1 1
14 41286 1 1 71 ILE H H -24.168 -17.707 -6.679 1.00 . A A . 71 ILE H 1 1
14 41287 1 1 71 ILE HA H -23.844 -15.169 -8.210 1.00 . A A . 71 ILE HA 1 1
14 41288 1 1 71 ILE HB H -26.115 -14.648 -7.330 1.00 . A A . 71 ILE HB 1 1
14 41289 1 1 71 ILE HD11 H -27.423 -15.768 -4.648 1.00 . A A . 71 ILE HD11 1 1
14 41290 1 1 71 ILE HD12 H -26.063 -14.789 -5.193 1.00 . A A . 71 ILE HD12 1 1
14 41291 1 1 71 ILE HD13 H -25.774 -16.311 -4.351 1.00 . A A . 71 ILE HD13 1 1
14 41292 1 1 71 ILE HG12 H -27.442 -16.771 -6.663 1.00 . A A . 71 ILE HG12 1 1
14 41293 1 1 71 ILE HG13 H -25.866 -17.456 -6.285 1.00 . A A . 71 ILE HG13 1 1
14 41294 1 1 71 ILE HG21 H -25.611 -15.668 -9.596 1.00 . A A . 71 ILE HG21 1 1
14 41295 1 1 71 ILE HG22 H -27.254 -15.913 -9.003 1.00 . A A . 71 ILE HG22 1 1
14 41296 1 1 71 ILE HG23 H -26.073 -17.218 -8.895 1.00 . A A . 71 ILE HG23 1 1
14 41297 1 1 71 ILE N N -23.929 -17.132 -7.425 1.00 . A A . 71 ILE N 1 1
14 41298 1 1 71 ILE O O -23.831 -15.664 -5.023 1.00 . A A . 71 ILE O 1 1
14 41299 1 1 72 ALA C C -22.072 -11.874 -5.333 1.00 . A A . 72 ALA C 1 1
14 41300 1 1 72 ALA CA C -22.953 -13.051 -4.921 1.00 . A A . 72 ALA CA 1 1
14 41301 1 1 72 ALA CB C -22.094 -14.013 -4.125 1.00 . A A . 72 ALA CB 1 1
14 41302 1 1 72 ALA H H -23.429 -13.340 -6.991 1.00 . A A . 72 ALA H 1 1
14 41303 1 1 72 ALA HA H -23.791 -12.718 -4.330 1.00 . A A . 72 ALA HA 1 1
14 41304 1 1 72 ALA HB1 H -22.425 -14.028 -3.103 1.00 . A A . 72 ALA HB1 1 1
14 41305 1 1 72 ALA HB2 H -21.068 -13.672 -4.168 1.00 . A A . 72 ALA HB2 1 1
14 41306 1 1 72 ALA HB3 H -22.154 -14.996 -4.548 1.00 . A A . 72 ALA HB3 1 1
14 41307 1 1 72 ALA N N -23.415 -13.797 -6.133 1.00 . A A . 72 ALA N 1 1
14 41308 1 1 72 ALA O O -22.007 -11.521 -6.494 1.00 . A A . 72 ALA O 1 1
14 41309 1 1 73 PRO C C -19.158 -10.709 -5.228 1.00 . A A . 73 PRO C 1 1
14 41310 1 1 73 PRO CA C -20.469 -10.216 -4.626 1.00 . A A . 73 PRO CA 1 1
14 41311 1 1 73 PRO CB C -20.252 -9.582 -3.255 1.00 . A A . 73 PRO CB 1 1
14 41312 1 1 73 PRO CD C -21.418 -11.680 -2.932 1.00 . A A . 73 PRO CD 1 1
14 41313 1 1 73 PRO CG C -20.532 -10.662 -2.262 1.00 . A A . 73 PRO CG 1 1
14 41314 1 1 73 PRO HA H -20.911 -9.510 -5.276 1.00 . A A . 73 PRO HA 1 1
14 41315 1 1 73 PRO HB2 H -19.234 -9.241 -3.159 1.00 . A A . 73 PRO HB2 1 1
14 41316 1 1 73 PRO HB3 H -20.938 -8.762 -3.108 1.00 . A A . 73 PRO HB3 1 1
14 41317 1 1 73 PRO HD2 H -21.021 -12.671 -2.776 1.00 . A A . 73 PRO HD2 1 1
14 41318 1 1 73 PRO HD3 H -22.429 -11.615 -2.559 1.00 . A A . 73 PRO HD3 1 1
14 41319 1 1 73 PRO HG2 H -19.605 -11.125 -1.955 1.00 . A A . 73 PRO HG2 1 1
14 41320 1 1 73 PRO HG3 H -21.039 -10.249 -1.404 1.00 . A A . 73 PRO HG3 1 1
14 41321 1 1 73 PRO N N -21.387 -11.327 -4.359 1.00 . A A . 73 PRO N 1 1
14 41322 1 1 73 PRO O O -18.862 -11.880 -5.263 1.00 . A A . 73 PRO O 1 1
14 41323 1 1 74 SER C C -16.327 -8.729 -6.609 1.00 . A A . 74 SER C 1 1
14 41324 1 1 74 SER CA C -17.078 -10.059 -6.318 1.00 . A A . 74 SER CA 1 1
14 41325 1 1 74 SER CB C -17.378 -10.838 -7.604 1.00 . A A . 74 SER CB 1 1
14 41326 1 1 74 SER H H -18.703 -8.890 -5.658 1.00 . A A . 74 SER H 1 1
14 41327 1 1 74 SER HA H -16.487 -10.671 -5.658 1.00 . A A . 74 SER HA 1 1
14 41328 1 1 74 SER HB2 H -16.807 -11.748 -7.613 1.00 . A A . 74 SER HB2 1 1
14 41329 1 1 74 SER HB3 H -18.430 -11.083 -7.638 1.00 . A A . 74 SER HB3 1 1
14 41330 1 1 74 SER HG H -16.894 -10.658 -9.477 1.00 . A A . 74 SER HG 1 1
14 41331 1 1 74 SER N N -18.397 -9.783 -5.706 1.00 . A A . 74 SER N 1 1
14 41332 1 1 74 SER O O -16.697 -7.970 -7.480 1.00 . A A . 74 SER O 1 1
14 41333 1 1 74 SER OG O -17.023 -10.061 -8.736 1.00 . A A . 74 SER OG 1 1
14 41334 1 1 75 VAL C C -13.146 -7.471 -5.178 1.00 . A A . 75 VAL C 1 1
14 41335 1 1 75 VAL CA C -14.358 -7.286 -6.080 1.00 . A A . 75 VAL CA 1 1
14 41336 1 1 75 VAL CB C -15.139 -6.020 -5.750 1.00 . A A . 75 VAL CB 1 1
14 41337 1 1 75 VAL CG1 C -14.296 -5.050 -4.903 1.00 . A A . 75 VAL CG1 1 1
14 41338 1 1 75 VAL CG2 C -15.518 -5.308 -7.054 1.00 . A A . 75 VAL CG2 1 1
14 41339 1 1 75 VAL H H -14.987 -9.157 -5.213 1.00 . A A . 75 VAL H 1 1
14 41340 1 1 75 VAL HA H -14.032 -7.241 -7.099 1.00 . A A . 75 VAL HA 1 1
14 41341 1 1 75 VAL HB H -16.014 -6.291 -5.229 1.00 . A A . 75 VAL HB 1 1
14 41342 1 1 75 VAL HG11 H -14.922 -4.246 -4.549 1.00 . A A . 75 VAL HG11 1 1
14 41343 1 1 75 VAL HG12 H -13.499 -4.641 -5.507 1.00 . A A . 75 VAL HG12 1 1
14 41344 1 1 75 VAL HG13 H -13.874 -5.570 -4.058 1.00 . A A . 75 VAL HG13 1 1
14 41345 1 1 75 VAL HG21 H -14.691 -5.361 -7.746 1.00 . A A . 75 VAL HG21 1 1
14 41346 1 1 75 VAL HG22 H -15.744 -4.272 -6.844 1.00 . A A . 75 VAL HG22 1 1
14 41347 1 1 75 VAL HG23 H -16.384 -5.783 -7.487 1.00 . A A . 75 VAL HG23 1 1
14 41348 1 1 75 VAL N N -15.248 -8.494 -5.885 1.00 . A A . 75 VAL N 1 1
14 41349 1 1 75 VAL O O -13.253 -7.980 -4.079 1.00 . A A . 75 VAL O 1 1
14 41350 1 1 76 GLY C C -9.782 -6.168 -5.006 1.00 . A A . 76 GLY C 1 1
14 41351 1 1 76 GLY CA C -10.777 -7.303 -4.801 1.00 . A A . 76 GLY CA 1 1
14 41352 1 1 76 GLY H H -11.926 -6.708 -6.540 1.00 . A A . 76 GLY H 1 1
14 41353 1 1 76 GLY HA2 H -11.065 -7.340 -3.761 1.00 . A A . 76 GLY HA2 1 1
14 41354 1 1 76 GLY HA3 H -10.309 -8.236 -5.074 1.00 . A A . 76 GLY HA3 1 1
14 41355 1 1 76 GLY N N -11.993 -7.099 -5.639 1.00 . A A . 76 GLY N 1 1
14 41356 1 1 76 GLY O O -9.175 -6.032 -6.049 1.00 . A A . 76 GLY O 1 1
14 41357 1 1 77 VAL C C -7.211 -4.754 -3.969 1.00 . A A . 77 VAL C 1 1
14 41358 1 1 77 VAL CA C -8.637 -4.236 -4.112 1.00 . A A . 77 VAL CA 1 1
14 41359 1 1 77 VAL CB C -8.991 -3.300 -2.955 1.00 . A A . 77 VAL CB 1 1
14 41360 1 1 77 VAL CG1 C -8.993 -4.071 -1.625 1.00 . A A . 77 VAL CG1 1 1
14 41361 1 1 77 VAL CG2 C -7.957 -2.184 -2.891 1.00 . A A . 77 VAL CG2 1 1
14 41362 1 1 77 VAL H H -10.100 -5.506 -3.174 1.00 . A A . 77 VAL H 1 1
14 41363 1 1 77 VAL HA H -8.742 -3.721 -5.056 1.00 . A A . 77 VAL HA 1 1
14 41364 1 1 77 VAL HB H -9.970 -2.876 -3.125 1.00 . A A . 77 VAL HB 1 1
14 41365 1 1 77 VAL HG11 H -8.474 -3.495 -0.871 1.00 . A A . 77 VAL HG11 1 1
14 41366 1 1 77 VAL HG12 H -8.496 -5.021 -1.755 1.00 . A A . 77 VAL HG12 1 1
14 41367 1 1 77 VAL HG13 H -10.011 -4.239 -1.309 1.00 . A A . 77 VAL HG13 1 1
14 41368 1 1 77 VAL HG21 H -7.186 -2.454 -2.187 1.00 . A A . 77 VAL HG21 1 1
14 41369 1 1 77 VAL HG22 H -8.436 -1.274 -2.576 1.00 . A A . 77 VAL HG22 1 1
14 41370 1 1 77 VAL HG23 H -7.519 -2.043 -3.865 1.00 . A A . 77 VAL HG23 1 1
14 41371 1 1 77 VAL N N -9.603 -5.363 -4.006 1.00 . A A . 77 VAL N 1 1
14 41372 1 1 77 VAL O O -6.616 -4.679 -2.911 1.00 . A A . 77 VAL O 1 1
14 41373 1 1 78 SER C C -4.302 -4.604 -4.718 1.00 . A A . 78 SER C 1 1
14 41374 1 1 78 SER CA C -5.264 -5.775 -4.947 1.00 . A A . 78 SER CA 1 1
14 41375 1 1 78 SER CB C -5.000 -6.449 -6.293 1.00 . A A . 78 SER CB 1 1
14 41376 1 1 78 SER H H -7.153 -5.312 -5.874 1.00 . A A . 78 SER H 1 1
14 41377 1 1 78 SER HA H -5.173 -6.495 -4.148 1.00 . A A . 78 SER HA 1 1
14 41378 1 1 78 SER HB2 H -5.382 -7.456 -6.274 1.00 . A A . 78 SER HB2 1 1
14 41379 1 1 78 SER HB3 H -5.497 -5.895 -7.075 1.00 . A A . 78 SER HB3 1 1
14 41380 1 1 78 SER HG H -3.455 -6.951 -7.366 1.00 . A A . 78 SER HG 1 1
14 41381 1 1 78 SER N N -6.657 -5.267 -5.028 1.00 . A A . 78 SER N 1 1
14 41382 1 1 78 SER O O -4.701 -3.461 -4.676 1.00 . A A . 78 SER O 1 1
14 41383 1 1 78 SER OG O -3.599 -6.488 -6.537 1.00 . A A . 78 SER OG 1 1
14 41384 1 1 79 VAL C C -0.629 -4.595 -4.352 1.00 . A A . 79 VAL C 1 1
14 41385 1 1 79 VAL CA C -1.985 -3.873 -4.362 1.00 . A A . 79 VAL CA 1 1
14 41386 1 1 79 VAL CB C -2.279 -3.311 -2.946 1.00 . A A . 79 VAL CB 1 1
14 41387 1 1 79 VAL CG1 C -1.017 -2.702 -2.323 1.00 . A A . 79 VAL CG1 1 1
14 41388 1 1 79 VAL CG2 C -3.362 -2.233 -3.003 1.00 . A A . 79 VAL CG2 1 1
14 41389 1 1 79 VAL H H -2.786 -5.838 -4.652 1.00 . A A . 79 VAL H 1 1
14 41390 1 1 79 VAL HA H -2.020 -3.095 -5.106 1.00 . A A . 79 VAL HA 1 1
14 41391 1 1 79 VAL HB H -2.619 -4.119 -2.315 1.00 . A A . 79 VAL HB 1 1
14 41392 1 1 79 VAL HG11 H -0.625 -1.939 -2.977 1.00 . A A . 79 VAL HG11 1 1
14 41393 1 1 79 VAL HG12 H -0.275 -3.474 -2.183 1.00 . A A . 79 VAL HG12 1 1
14 41394 1 1 79 VAL HG13 H -1.261 -2.267 -1.369 1.00 . A A . 79 VAL HG13 1 1
14 41395 1 1 79 VAL HG21 H -3.110 -1.436 -2.322 1.00 . A A . 79 VAL HG21 1 1
14 41396 1 1 79 VAL HG22 H -4.312 -2.662 -2.717 1.00 . A A . 79 VAL HG22 1 1
14 41397 1 1 79 VAL HG23 H -3.431 -1.842 -4.003 1.00 . A A . 79 VAL HG23 1 1
14 41398 1 1 79 VAL N N -3.045 -4.907 -4.589 1.00 . A A . 79 VAL N 1 1
14 41399 1 1 79 VAL O O -0.579 -5.809 -4.352 1.00 . A A . 79 VAL O 1 1
14 41400 1 1 80 LYS C C 2.912 -3.508 -4.103 1.00 . A A . 80 LYS C 1 1
14 41401 1 1 80 LYS CA C 1.787 -4.546 -4.174 1.00 . A A . 80 LYS CA 1 1
14 41402 1 1 80 LYS CB C 1.922 -5.376 -5.459 1.00 . A A . 80 LYS CB 1 1
14 41403 1 1 80 LYS CD C 1.061 -5.190 -7.801 1.00 . A A . 80 LYS CD 1 1
14 41404 1 1 80 LYS CE C 1.635 -4.773 -9.158 1.00 . A A . 80 LYS CE 1 1
14 41405 1 1 80 LYS CG C 1.807 -4.460 -6.682 1.00 . A A . 80 LYS CG 1 1
14 41406 1 1 80 LYS H H 0.408 -2.904 -4.217 1.00 . A A . 80 LYS H 1 1
14 41407 1 1 80 LYS HA H 1.818 -5.195 -3.315 1.00 . A A . 80 LYS HA 1 1
14 41408 1 1 80 LYS HB2 H 2.884 -5.866 -5.469 1.00 . A A . 80 LYS HB2 1 1
14 41409 1 1 80 LYS HB3 H 1.142 -6.119 -5.494 1.00 . A A . 80 LYS HB3 1 1
14 41410 1 1 80 LYS HD2 H 1.175 -6.257 -7.673 1.00 . A A . 80 LYS HD2 1 1
14 41411 1 1 80 LYS HD3 H 0.013 -4.933 -7.763 1.00 . A A . 80 LYS HD3 1 1
14 41412 1 1 80 LYS HE2 H 0.839 -4.652 -9.880 1.00 . A A . 80 LYS HE2 1 1
14 41413 1 1 80 LYS HE3 H 2.201 -3.860 -9.063 1.00 . A A . 80 LYS HE3 1 1
14 41414 1 1 80 LYS HG2 H 1.266 -3.564 -6.413 1.00 . A A . 80 LYS HG2 1 1
14 41415 1 1 80 LYS HG3 H 2.795 -4.194 -7.026 1.00 . A A . 80 LYS HG3 1 1
14 41416 1 1 80 LYS HZ1 H 3.084 -5.615 -10.393 1.00 . A A . 80 LYS HZ1 1 1
14 41417 1 1 80 LYS HZ2 H 1.962 -6.734 -9.777 1.00 . A A . 80 LYS HZ2 1 1
14 41418 1 1 80 LYS HZ3 H 3.184 -6.110 -8.773 1.00 . A A . 80 LYS HZ3 1 1
14 41419 1 1 80 LYS N N 0.462 -3.875 -4.268 1.00 . A A . 80 LYS N 1 1
14 41420 1 1 80 LYS NZ N 2.534 -5.893 -9.555 1.00 . A A . 80 LYS NZ 1 1
14 41421 1 1 80 LYS O O 2.699 -2.340 -4.337 1.00 . A A . 80 LYS O 1 1
14 41422 1 1 81 PRO C C 6.042 -3.200 -5.093 1.00 . A A . 81 PRO C 1 1
14 41423 1 1 81 PRO CA C 5.296 -3.175 -3.756 1.00 . A A . 81 PRO CA 1 1
14 41424 1 1 81 PRO CB C 6.124 -3.885 -2.694 1.00 . A A . 81 PRO CB 1 1
14 41425 1 1 81 PRO CD C 4.380 -5.381 -3.510 1.00 . A A . 81 PRO CD 1 1
14 41426 1 1 81 PRO CG C 5.661 -5.316 -2.714 1.00 . A A . 81 PRO CG 1 1
14 41427 1 1 81 PRO HA H 5.070 -2.173 -3.443 1.00 . A A . 81 PRO HA 1 1
14 41428 1 1 81 PRO HB2 H 7.176 -3.825 -2.939 1.00 . A A . 81 PRO HB2 1 1
14 41429 1 1 81 PRO HB3 H 5.939 -3.453 -1.723 1.00 . A A . 81 PRO HB3 1 1
14 41430 1 1 81 PRO HD2 H 4.516 -5.947 -4.413 1.00 . A A . 81 PRO HD2 1 1
14 41431 1 1 81 PRO HD3 H 3.582 -5.791 -2.911 1.00 . A A . 81 PRO HD3 1 1
14 41432 1 1 81 PRO HG2 H 6.414 -5.936 -3.181 1.00 . A A . 81 PRO HG2 1 1
14 41433 1 1 81 PRO HG3 H 5.479 -5.657 -1.708 1.00 . A A . 81 PRO HG3 1 1
14 41434 1 1 81 PRO N N 4.085 -4.002 -3.826 1.00 . A A . 81 PRO N 1 1
14 41435 1 1 81 PRO O O 6.095 -4.209 -5.769 1.00 . A A . 81 PRO O 1 1
14 41436 1 1 82 GLY C C 8.901 -2.053 -6.415 1.00 . A A . 82 GLY C 1 1
14 41437 1 1 82 GLY CA C 7.405 -2.056 -6.739 1.00 . A A . 82 GLY CA 1 1
14 41438 1 1 82 GLY H H 6.584 -1.315 -4.887 1.00 . A A . 82 GLY H 1 1
14 41439 1 1 82 GLY HA2 H 7.166 -2.921 -7.341 1.00 . A A . 82 GLY HA2 1 1
14 41440 1 1 82 GLY HA3 H 7.155 -1.158 -7.280 1.00 . A A . 82 GLY HA3 1 1
14 41441 1 1 82 GLY N N 6.636 -2.105 -5.460 1.00 . A A . 82 GLY N 1 1
14 41442 1 1 82 GLY O O 9.293 -2.238 -5.279 1.00 . A A . 82 GLY O 1 1
14 41443 1 1 83 GLU C C 11.617 -0.522 -6.451 1.00 . A A . 83 GLU C 1 1
14 41444 1 1 83 GLU CA C 11.211 -1.837 -7.110 1.00 . A A . 83 GLU CA 1 1
14 41445 1 1 83 GLU CB C 11.908 -1.990 -8.458 1.00 . A A . 83 GLU CB 1 1
14 41446 1 1 83 GLU CD C 11.046 -1.433 -10.741 1.00 . A A . 83 GLU CD 1 1
14 41447 1 1 83 GLU CG C 11.493 -0.854 -9.397 1.00 . A A . 83 GLU CG 1 1
14 41448 1 1 83 GLU H H 9.418 -1.698 -8.306 1.00 . A A . 83 GLU H 1 1
14 41449 1 1 83 GLU HA H 11.469 -2.666 -6.470 1.00 . A A . 83 GLU HA 1 1
14 41450 1 1 83 GLU HB2 H 12.977 -1.958 -8.305 1.00 . A A . 83 GLU HB2 1 1
14 41451 1 1 83 GLU HB3 H 11.635 -2.938 -8.892 1.00 . A A . 83 GLU HB3 1 1
14 41452 1 1 83 GLU HG2 H 10.679 -0.299 -8.955 1.00 . A A . 83 GLU HG2 1 1
14 41453 1 1 83 GLU HG3 H 12.333 -0.194 -9.554 1.00 . A A . 83 GLU HG3 1 1
14 41454 1 1 83 GLU N N 9.746 -1.846 -7.394 1.00 . A A . 83 GLU N 1 1
14 41455 1 1 83 GLU O O 12.584 -0.466 -5.717 1.00 . A A . 83 GLU O 1 1
14 41456 1 1 83 GLU OE1 O 11.805 -2.194 -11.318 1.00 . A A . 83 GLU OE1 1 1
14 41457 1 1 83 GLU OE2 O 9.951 -1.107 -11.170 1.00 . A A . 83 GLU OE2 1 1
14 41458 1 1 84 SER C C 11.341 1.618 -4.537 1.00 . A A . 84 SER C 1 1
14 41459 1 1 84 SER CA C 11.238 1.835 -6.048 1.00 . A A . 84 SER CA 1 1
14 41460 1 1 84 SER CB C 10.087 2.781 -6.392 1.00 . A A . 84 SER CB 1 1
14 41461 1 1 84 SER H H 10.098 0.466 -7.274 1.00 . A A . 84 SER H 1 1
14 41462 1 1 84 SER HA H 12.167 2.214 -6.443 1.00 . A A . 84 SER HA 1 1
14 41463 1 1 84 SER HB2 H 10.279 3.253 -7.341 1.00 . A A . 84 SER HB2 1 1
14 41464 1 1 84 SER HB3 H 9.167 2.217 -6.456 1.00 . A A . 84 SER HB3 1 1
14 41465 1 1 84 SER HG H 10.803 4.272 -5.366 1.00 . A A . 84 SER HG 1 1
14 41466 1 1 84 SER N N 10.884 0.534 -6.691 1.00 . A A . 84 SER N 1 1
14 41467 1 1 84 SER O O 12.075 2.293 -3.841 1.00 . A A . 84 SER O 1 1
14 41468 1 1 84 SER OG O 9.979 3.781 -5.387 1.00 . A A . 84 SER OG 1 1
14 41469 1 1 85 LEU C C 11.831 -0.604 -2.312 1.00 . A A . 85 LEU C 1 1
14 41470 1 1 85 LEU CA C 10.660 0.333 -2.591 1.00 . A A . 85 LEU CA 1 1
14 41471 1 1 85 LEU CB C 9.332 -0.373 -2.311 1.00 . A A . 85 LEU CB 1 1
14 41472 1 1 85 LEU CD1 C 7.030 -0.058 -1.379 1.00 . A A . 85 LEU CD1 1 1
14 41473 1 1 85 LEU CD2 C 9.037 0.536 -0.001 1.00 . A A . 85 LEU CD2 1 1
14 41474 1 1 85 LEU CG C 8.454 0.505 -1.419 1.00 . A A . 85 LEU CG 1 1
14 41475 1 1 85 LEU H H 10.052 0.116 -4.636 1.00 . A A . 85 LEU H 1 1
14 41476 1 1 85 LEU HA H 10.747 1.230 -2.001 1.00 . A A . 85 LEU HA 1 1
14 41477 1 1 85 LEU HB2 H 8.821 -0.561 -3.244 1.00 . A A . 85 LEU HB2 1 1
14 41478 1 1 85 LEU HB3 H 9.525 -1.310 -1.815 1.00 . A A . 85 LEU HB3 1 1
14 41479 1 1 85 LEU HD11 H 6.323 0.745 -1.525 1.00 . A A . 85 LEU HD11 1 1
14 41480 1 1 85 LEU HD12 H 6.852 -0.522 -0.420 1.00 . A A . 85 LEU HD12 1 1
14 41481 1 1 85 LEU HD13 H 6.908 -0.791 -2.163 1.00 . A A . 85 LEU HD13 1 1
14 41482 1 1 85 LEU HD21 H 9.237 1.553 0.288 1.00 . A A . 85 LEU HD21 1 1
14 41483 1 1 85 LEU HD22 H 9.954 -0.031 0.023 1.00 . A A . 85 LEU HD22 1 1
14 41484 1 1 85 LEU HD23 H 8.327 0.101 0.689 1.00 . A A . 85 LEU HD23 1 1
14 41485 1 1 85 LEU HG H 8.428 1.504 -1.821 1.00 . A A . 85 LEU HG 1 1
14 41486 1 1 85 LEU N N 10.618 0.651 -4.042 1.00 . A A . 85 LEU N 1 1
14 41487 1 1 85 LEU O O 12.397 -0.601 -1.238 1.00 . A A . 85 LEU O 1 1
14 41488 1 1 86 LYS C C 14.650 -1.618 -3.327 1.00 . A A . 86 LYS C 1 1
14 41489 1 1 86 LYS CA C 13.340 -2.338 -3.055 1.00 . A A . 86 LYS CA 1 1
14 41490 1 1 86 LYS CB C 13.128 -3.483 -4.048 1.00 . A A . 86 LYS CB 1 1
14 41491 1 1 86 LYS CD C 11.409 -5.303 -4.103 1.00 . A A . 86 LYS CD 1 1
14 41492 1 1 86 LYS CE C 11.893 -5.769 -5.479 1.00 . A A . 86 LYS CE 1 1
14 41493 1 1 86 LYS CG C 12.583 -4.712 -3.316 1.00 . A A . 86 LYS CG 1 1
14 41494 1 1 86 LYS H H 11.733 -1.394 -4.132 1.00 . A A . 86 LYS H 1 1
14 41495 1 1 86 LYS HA H 13.328 -2.701 -2.050 1.00 . A A . 86 LYS HA 1 1
14 41496 1 1 86 LYS HB2 H 12.425 -3.172 -4.806 1.00 . A A . 86 LYS HB2 1 1
14 41497 1 1 86 LYS HB3 H 14.071 -3.732 -4.513 1.00 . A A . 86 LYS HB3 1 1
14 41498 1 1 86 LYS HD2 H 11.000 -6.142 -3.560 1.00 . A A . 86 LYS HD2 1 1
14 41499 1 1 86 LYS HD3 H 10.647 -4.549 -4.229 1.00 . A A . 86 LYS HD3 1 1
14 41500 1 1 86 LYS HE2 H 11.587 -5.066 -6.241 1.00 . A A . 86 LYS HE2 1 1
14 41501 1 1 86 LYS HE3 H 12.967 -5.884 -5.482 1.00 . A A . 86 LYS HE3 1 1
14 41502 1 1 86 LYS HG2 H 13.365 -5.453 -3.227 1.00 . A A . 86 LYS HG2 1 1
14 41503 1 1 86 LYS HG3 H 12.246 -4.426 -2.330 1.00 . A A . 86 LYS HG3 1 1
14 41504 1 1 86 LYS HZ1 H 11.658 -7.792 -5.052 1.00 . A A . 86 LYS HZ1 1 1
14 41505 1 1 86 LYS HZ2 H 11.375 -7.390 -6.677 1.00 . A A . 86 LYS HZ2 1 1
14 41506 1 1 86 LYS HZ3 H 10.221 -7.008 -5.491 1.00 . A A . 86 LYS HZ3 1 1
14 41507 1 1 86 LYS N N 12.202 -1.407 -3.272 1.00 . A A . 86 LYS N 1 1
14 41508 1 1 86 LYS NZ N 11.238 -7.090 -5.690 1.00 . A A . 86 LYS NZ 1 1
14 41509 1 1 86 LYS O O 15.669 -1.910 -2.731 1.00 . A A . 86 LYS O 1 1
14 41510 1 1 87 LYS C C 16.068 1.060 -3.301 1.00 . A A . 87 LYS C 1 1
14 41511 1 1 87 LYS CA C 15.852 0.114 -4.476 1.00 . A A . 87 LYS CA 1 1
14 41512 1 1 87 LYS CB C 15.558 0.867 -5.780 1.00 . A A . 87 LYS CB 1 1
14 41513 1 1 87 LYS CD C 17.559 1.297 -7.233 1.00 . A A . 87 LYS CD 1 1
14 41514 1 1 87 LYS CE C 18.975 1.017 -6.724 1.00 . A A . 87 LYS CE 1 1
14 41515 1 1 87 LYS CG C 16.699 1.846 -6.089 1.00 . A A . 87 LYS CG 1 1
14 41516 1 1 87 LYS H H 13.783 -0.419 -4.635 1.00 . A A . 87 LYS H 1 1
14 41517 1 1 87 LYS HA H 16.693 -0.544 -4.594 1.00 . A A . 87 LYS HA 1 1
14 41518 1 1 87 LYS HB2 H 15.462 0.154 -6.590 1.00 . A A . 87 LYS HB2 1 1
14 41519 1 1 87 LYS HB3 H 14.632 1.415 -5.679 1.00 . A A . 87 LYS HB3 1 1
14 41520 1 1 87 LYS HD2 H 17.123 0.382 -7.607 1.00 . A A . 87 LYS HD2 1 1
14 41521 1 1 87 LYS HD3 H 17.603 2.025 -8.029 1.00 . A A . 87 LYS HD3 1 1
14 41522 1 1 87 LYS HE2 H 18.963 0.848 -5.656 1.00 . A A . 87 LYS HE2 1 1
14 41523 1 1 87 LYS HE3 H 19.399 0.168 -7.237 1.00 . A A . 87 LYS HE3 1 1
14 41524 1 1 87 LYS HG2 H 16.283 2.801 -6.378 1.00 . A A . 87 LYS HG2 1 1
14 41525 1 1 87 LYS HG3 H 17.312 1.974 -5.210 1.00 . A A . 87 LYS HG3 1 1
14 41526 1 1 87 LYS HZ1 H 19.410 3.036 -6.463 1.00 . A A . 87 LYS HZ1 1 1
14 41527 1 1 87 LYS HZ2 H 19.624 2.481 -8.054 1.00 . A A . 87 LYS HZ2 1 1
14 41528 1 1 87 LYS HZ3 H 20.759 2.084 -6.854 1.00 . A A . 87 LYS HZ3 1 1
14 41529 1 1 87 LYS N N 14.621 -0.655 -4.194 1.00 . A A . 87 LYS N 1 1
14 41530 1 1 87 LYS NZ N 19.750 2.247 -7.048 1.00 . A A . 87 LYS NZ 1 1
14 41531 1 1 87 LYS O O 17.176 1.256 -2.815 1.00 . A A . 87 LYS O 1 1
14 41532 1 1 88 ALA C C 15.616 1.610 -0.451 1.00 . A A . 88 ALA C 1 1
14 41533 1 1 88 ALA CA C 15.126 2.475 -1.608 1.00 . A A . 88 ALA CA 1 1
14 41534 1 1 88 ALA CB C 13.716 3.007 -1.345 1.00 . A A . 88 ALA CB 1 1
14 41535 1 1 88 ALA H H 14.101 1.379 -3.150 1.00 . A A . 88 ALA H 1 1
14 41536 1 1 88 ALA HA H 15.806 3.286 -1.804 1.00 . A A . 88 ALA HA 1 1
14 41537 1 1 88 ALA HB1 H 13.683 3.469 -0.371 1.00 . A A . 88 ALA HB1 1 1
14 41538 1 1 88 ALA HB2 H 13.010 2.191 -1.380 1.00 . A A . 88 ALA HB2 1 1
14 41539 1 1 88 ALA HB3 H 13.460 3.738 -2.099 1.00 . A A . 88 ALA HB3 1 1
14 41540 1 1 88 ALA N N 14.995 1.598 -2.788 1.00 . A A . 88 ALA N 1 1
14 41541 1 1 88 ALA O O 16.357 2.047 0.414 1.00 . A A . 88 ALA O 1 1
14 41542 1 1 89 ALA C C 17.097 -0.873 0.440 1.00 . A A . 89 ALA C 1 1
14 41543 1 1 89 ALA CA C 15.636 -0.536 0.665 1.00 . A A . 89 ALA CA 1 1
14 41544 1 1 89 ALA CB C 14.722 -1.766 0.625 1.00 . A A . 89 ALA CB 1 1
14 41545 1 1 89 ALA H H 14.602 0.033 -1.145 1.00 . A A . 89 ALA H 1 1
14 41546 1 1 89 ALA HA H 15.522 -0.028 1.607 1.00 . A A . 89 ALA HA 1 1
14 41547 1 1 89 ALA HB1 H 14.333 -1.898 -0.371 1.00 . A A . 89 ALA HB1 1 1
14 41548 1 1 89 ALA HB2 H 13.898 -1.618 1.315 1.00 . A A . 89 ALA HB2 1 1
14 41549 1 1 89 ALA HB3 H 15.279 -2.641 0.920 1.00 . A A . 89 ALA HB3 1 1
14 41550 1 1 89 ALA N N 15.199 0.364 -0.435 1.00 . A A . 89 ALA N 1 1
14 41551 1 1 89 ALA O O 17.842 -1.083 1.377 1.00 . A A . 89 ALA O 1 1
14 41552 1 1 90 GLU C C 19.697 -0.026 -0.177 1.00 . A A . 90 GLU C 1 1
14 41553 1 1 90 GLU CA C 18.987 -1.057 -1.048 1.00 . A A . 90 GLU CA 1 1
14 41554 1 1 90 GLU CB C 19.201 -0.777 -2.538 1.00 . A A . 90 GLU CB 1 1
14 41555 1 1 90 GLU CD C 21.425 -1.499 -3.429 1.00 . A A . 90 GLU CD 1 1
14 41556 1 1 90 GLU CG C 19.979 -1.932 -3.174 1.00 . A A . 90 GLU CG 1 1
14 41557 1 1 90 GLU H H 16.941 -0.604 -1.535 1.00 . A A . 90 GLU H 1 1
14 41558 1 1 90 GLU HA H 19.282 -2.062 -0.789 1.00 . A A . 90 GLU HA 1 1
14 41559 1 1 90 GLU HB2 H 18.243 -0.678 -3.026 1.00 . A A . 90 GLU HB2 1 1
14 41560 1 1 90 GLU HB3 H 19.760 0.140 -2.655 1.00 . A A . 90 GLU HB3 1 1
14 41561 1 1 90 GLU HG2 H 19.970 -2.782 -2.507 1.00 . A A . 90 GLU HG2 1 1
14 41562 1 1 90 GLU HG3 H 19.517 -2.205 -4.109 1.00 . A A . 90 GLU HG3 1 1
14 41563 1 1 90 GLU N N 17.541 -0.839 -0.797 1.00 . A A . 90 GLU N 1 1
14 41564 1 1 90 GLU O O 20.736 -0.274 0.403 1.00 . A A . 90 GLU O 1 1
14 41565 1 1 90 GLU OE1 O 22.114 -1.206 -2.466 1.00 . A A . 90 GLU OE1 1 1
14 41566 1 1 90 GLU OE2 O 21.817 -1.468 -4.584 1.00 . A A . 90 GLU OE2 1 1
14 41567 1 1 91 GLY C C 19.627 1.643 2.283 1.00 . A A . 91 GLY C 1 1
14 41568 1 1 91 GLY CA C 19.631 2.183 0.846 1.00 . A A . 91 GLY CA 1 1
14 41569 1 1 91 GLY H H 18.210 1.270 -0.500 1.00 . A A . 91 GLY H 1 1
14 41570 1 1 91 GLY HA2 H 20.642 2.420 0.542 1.00 . A A . 91 GLY HA2 1 1
14 41571 1 1 91 GLY HA3 H 19.016 3.068 0.793 1.00 . A A . 91 GLY HA3 1 1
14 41572 1 1 91 GLY N N 19.074 1.125 -0.041 1.00 . A A . 91 GLY N 1 1
14 41573 1 1 91 GLY O O 20.630 1.681 2.969 1.00 . A A . 91 GLY O 1 1
14 41574 1 1 92 LEU C C 19.601 -0.426 4.384 1.00 . A A . 92 LEU C 1 1
14 41575 1 1 92 LEU CA C 18.440 0.537 4.122 1.00 . A A . 92 LEU CA 1 1
14 41576 1 1 92 LEU CB C 17.127 -0.257 4.149 1.00 . A A . 92 LEU CB 1 1
14 41577 1 1 92 LEU CD1 C 14.827 -0.365 5.084 1.00 . A A . 92 LEU CD1 1 1
14 41578 1 1 92 LEU CD2 C 16.678 0.638 6.431 1.00 . A A . 92 LEU CD2 1 1
14 41579 1 1 92 LEU CG C 16.116 0.456 5.017 1.00 . A A . 92 LEU CG 1 1
14 41580 1 1 92 LEU H H 17.702 1.080 2.177 1.00 . A A . 92 LEU H 1 1
14 41581 1 1 92 LEU HA H 18.416 1.320 4.861 1.00 . A A . 92 LEU HA 1 1
14 41582 1 1 92 LEU HB2 H 16.734 -0.339 3.147 1.00 . A A . 92 LEU HB2 1 1
14 41583 1 1 92 LEU HB3 H 17.304 -1.243 4.548 1.00 . A A . 92 LEU HB3 1 1
14 41584 1 1 92 LEU HD11 H 14.683 -0.886 4.150 1.00 . A A . 92 LEU HD11 1 1
14 41585 1 1 92 LEU HD12 H 13.991 0.294 5.264 1.00 . A A . 92 LEU HD12 1 1
14 41586 1 1 92 LEU HD13 H 14.900 -1.081 5.889 1.00 . A A . 92 LEU HD13 1 1
14 41587 1 1 92 LEU HD21 H 17.271 1.540 6.469 1.00 . A A . 92 LEU HD21 1 1
14 41588 1 1 92 LEU HD22 H 17.297 -0.210 6.684 1.00 . A A . 92 LEU HD22 1 1
14 41589 1 1 92 LEU HD23 H 15.864 0.713 7.136 1.00 . A A . 92 LEU HD23 1 1
14 41590 1 1 92 LEU HG H 15.915 1.409 4.574 1.00 . A A . 92 LEU HG 1 1
14 41591 1 1 92 LEU N N 18.505 1.111 2.742 1.00 . A A . 92 LEU N 1 1
14 41592 1 1 92 LEU O O 19.817 -0.847 5.503 1.00 . A A . 92 LEU O 1 1
14 41593 1 1 93 LYS C C 20.799 -3.162 3.776 1.00 . A A . 93 LYS C 1 1
14 41594 1 1 93 LYS CA C 21.427 -1.795 3.538 1.00 . A A . 93 LYS CA 1 1
14 41595 1 1 93 LYS CB C 22.234 -1.329 4.757 1.00 . A A . 93 LYS CB 1 1
14 41596 1 1 93 LYS CD C 24.352 -0.605 3.644 1.00 . A A . 93 LYS CD 1 1
14 41597 1 1 93 LYS CE C 25.087 0.429 4.501 1.00 . A A . 93 LYS CE 1 1
14 41598 1 1 93 LYS CG C 23.712 -1.660 4.549 1.00 . A A . 93 LYS CG 1 1
14 41599 1 1 93 LYS H H 20.094 -0.496 2.460 1.00 . A A . 93 LYS H 1 1
14 41600 1 1 93 LYS HA H 22.054 -1.816 2.659 1.00 . A A . 93 LYS HA 1 1
14 41601 1 1 93 LYS HB2 H 22.117 -0.261 4.878 1.00 . A A . 93 LYS HB2 1 1
14 41602 1 1 93 LYS HB3 H 21.874 -1.832 5.641 1.00 . A A . 93 LYS HB3 1 1
14 41603 1 1 93 LYS HD2 H 25.053 -1.083 2.975 1.00 . A A . 93 LYS HD2 1 1
14 41604 1 1 93 LYS HD3 H 23.584 -0.110 3.068 1.00 . A A . 93 LYS HD3 1 1
14 41605 1 1 93 LYS HE2 H 24.954 1.420 4.090 1.00 . A A . 93 LYS HE2 1 1
14 41606 1 1 93 LYS HE3 H 24.735 0.392 5.520 1.00 . A A . 93 LYS HE3 1 1
14 41607 1 1 93 LYS HG2 H 24.216 -1.670 5.505 1.00 . A A . 93 LYS HG2 1 1
14 41608 1 1 93 LYS HG3 H 23.801 -2.631 4.085 1.00 . A A . 93 LYS HG3 1 1
14 41609 1 1 93 LYS HZ1 H 27.083 0.660 5.044 1.00 . A A . 93 LYS HZ1 1 1
14 41610 1 1 93 LYS HZ2 H 26.857 0.092 3.459 1.00 . A A . 93 LYS HZ2 1 1
14 41611 1 1 93 LYS HZ3 H 26.621 -0.951 4.780 1.00 . A A . 93 LYS HZ3 1 1
14 41612 1 1 93 LYS N N 20.316 -0.816 3.358 1.00 . A A . 93 LYS N 1 1
14 41613 1 1 93 LYS NZ N 26.521 0.027 4.442 1.00 . A A . 93 LYS NZ 1 1
14 41614 1 1 93 LYS O O 20.960 -3.773 4.816 1.00 . A A . 93 LYS O 1 1
14 41615 1 1 94 TYR C C 20.234 -5.965 3.658 1.00 . A A . 94 TYR C 1 1
14 41616 1 1 94 TYR CA C 19.360 -4.941 2.923 1.00 . A A . 94 TYR CA 1 1
14 41617 1 1 94 TYR CB C 19.118 -5.368 1.479 1.00 . A A . 94 TYR CB 1 1
14 41618 1 1 94 TYR CD1 C 17.322 -7.115 1.614 1.00 . A A . 94 TYR CD1 1 1
14 41619 1 1 94 TYR CD2 C 19.612 -7.811 1.294 1.00 . A A . 94 TYR CD2 1 1
14 41620 1 1 94 TYR CE1 C 16.911 -8.456 1.600 1.00 . A A . 94 TYR CE1 1 1
14 41621 1 1 94 TYR CE2 C 19.209 -9.150 1.282 1.00 . A A . 94 TYR CE2 1 1
14 41622 1 1 94 TYR CG C 18.671 -6.801 1.459 1.00 . A A . 94 TYR CG 1 1
14 41623 1 1 94 TYR CZ C 17.857 -9.473 1.435 1.00 . A A . 94 TYR CZ 1 1
14 41624 1 1 94 TYR H H 19.932 -3.089 1.997 1.00 . A A . 94 TYR H 1 1
14 41625 1 1 94 TYR HA H 18.415 -4.823 3.426 1.00 . A A . 94 TYR HA 1 1
14 41626 1 1 94 TYR HB2 H 18.353 -4.744 1.041 1.00 . A A . 94 TYR HB2 1 1
14 41627 1 1 94 TYR HB3 H 20.033 -5.268 0.914 1.00 . A A . 94 TYR HB3 1 1
14 41628 1 1 94 TYR HD1 H 16.597 -6.320 1.747 1.00 . A A . 94 TYR HD1 1 1
14 41629 1 1 94 TYR HD2 H 20.652 -7.554 1.173 1.00 . A A . 94 TYR HD2 1 1
14 41630 1 1 94 TYR HE1 H 15.866 -8.706 1.716 1.00 . A A . 94 TYR HE1 1 1
14 41631 1 1 94 TYR HE2 H 19.939 -9.935 1.154 1.00 . A A . 94 TYR HE2 1 1
14 41632 1 1 94 TYR HH H 17.911 -11.249 2.133 1.00 . A A . 94 TYR HH 1 1
14 41633 1 1 94 TYR N N 20.052 -3.626 2.808 1.00 . A A . 94 TYR N 1 1
14 41634 1 1 94 TYR O O 19.752 -6.741 4.461 1.00 . A A . 94 TYR O 1 1
14 41635 1 1 94 TYR OH O 17.455 -10.793 1.421 1.00 . A A . 94 TYR OH 1 1
14 41636 1 1 95 GLU C C 22.260 -6.803 5.595 1.00 . A A . 95 GLU C 1 1
14 41637 1 1 95 GLU CA C 22.411 -6.947 4.082 1.00 . A A . 95 GLU CA 1 1
14 41638 1 1 95 GLU CB C 23.830 -6.596 3.636 1.00 . A A . 95 GLU CB 1 1
14 41639 1 1 95 GLU CD C 25.413 -4.700 3.255 1.00 . A A . 95 GLU CD 1 1
14 41640 1 1 95 GLU CG C 24.149 -5.143 3.994 1.00 . A A . 95 GLU CG 1 1
14 41641 1 1 95 GLU H H 21.879 -5.337 2.744 1.00 . A A . 95 GLU H 1 1
14 41642 1 1 95 GLU HA H 22.169 -7.951 3.780 1.00 . A A . 95 GLU HA 1 1
14 41643 1 1 95 GLU HB2 H 24.531 -7.252 4.133 1.00 . A A . 95 GLU HB2 1 1
14 41644 1 1 95 GLU HB3 H 23.910 -6.730 2.567 1.00 . A A . 95 GLU HB3 1 1
14 41645 1 1 95 GLU HG2 H 23.322 -4.512 3.703 1.00 . A A . 95 GLU HG2 1 1
14 41646 1 1 95 GLU HG3 H 24.308 -5.060 5.057 1.00 . A A . 95 GLU HG3 1 1
14 41647 1 1 95 GLU N N 21.513 -5.972 3.391 1.00 . A A . 95 GLU N 1 1
14 41648 1 1 95 GLU O O 22.154 -7.778 6.313 1.00 . A A . 95 GLU O 1 1
14 41649 1 1 95 GLU OE1 O 25.479 -4.908 2.055 1.00 . A A . 95 GLU OE1 1 1
14 41650 1 1 95 GLU OE2 O 26.296 -4.161 3.902 1.00 . A A . 95 GLU OE2 1 1
14 41651 1 1 96 ASP C C 20.676 -5.983 7.931 1.00 . A A . 96 ASP C 1 1
14 41652 1 1 96 ASP CA C 22.025 -5.389 7.545 1.00 . A A . 96 ASP CA 1 1
14 41653 1 1 96 ASP CB C 22.026 -3.875 7.755 1.00 . A A . 96 ASP CB 1 1
14 41654 1 1 96 ASP CG C 23.437 -3.409 8.126 1.00 . A A . 96 ASP CG 1 1
14 41655 1 1 96 ASP H H 22.270 -4.821 5.481 1.00 . A A . 96 ASP H 1 1
14 41656 1 1 96 ASP HA H 22.823 -5.851 8.103 1.00 . A A . 96 ASP HA 1 1
14 41657 1 1 96 ASP HB2 H 21.712 -3.385 6.845 1.00 . A A . 96 ASP HB2 1 1
14 41658 1 1 96 ASP HB3 H 21.344 -3.621 8.554 1.00 . A A . 96 ASP HB3 1 1
14 41659 1 1 96 ASP N N 22.212 -5.592 6.081 1.00 . A A . 96 ASP N 1 1
14 41660 1 1 96 ASP O O 20.508 -6.564 8.985 1.00 . A A . 96 ASP O 1 1
14 41661 1 1 96 ASP OD1 O 24.383 -4.004 7.637 1.00 . A A . 96 ASP OD1 1 1
14 41662 1 1 96 ASP OD2 O 23.545 -2.466 8.891 1.00 . A A . 96 ASP OD2 1 1
14 41663 1 1 97 PHE C C 18.447 -7.955 7.189 1.00 . A A . 97 PHE C 1 1
14 41664 1 1 97 PHE CA C 18.372 -6.432 7.315 1.00 . A A . 97 PHE CA 1 1
14 41665 1 1 97 PHE CB C 17.477 -5.845 6.221 1.00 . A A . 97 PHE CB 1 1
14 41666 1 1 97 PHE CD1 C 15.411 -6.223 7.614 1.00 . A A . 97 PHE CD1 1 1
14 41667 1 1 97 PHE CD2 C 15.740 -4.056 6.576 1.00 . A A . 97 PHE CD2 1 1
14 41668 1 1 97 PHE CE1 C 14.203 -5.776 8.163 1.00 . A A . 97 PHE CE1 1 1
14 41669 1 1 97 PHE CE2 C 14.532 -3.610 7.126 1.00 . A A . 97 PHE CE2 1 1
14 41670 1 1 97 PHE CG C 16.178 -5.363 6.821 1.00 . A A . 97 PHE CG 1 1
14 41671 1 1 97 PHE CZ C 13.764 -4.470 7.919 1.00 . A A . 97 PHE CZ 1 1
14 41672 1 1 97 PHE H H 19.899 -5.399 6.201 1.00 . A A . 97 PHE H 1 1
14 41673 1 1 97 PHE HA H 18.016 -6.143 8.290 1.00 . A A . 97 PHE HA 1 1
14 41674 1 1 97 PHE HB2 H 17.983 -5.015 5.750 1.00 . A A . 97 PHE HB2 1 1
14 41675 1 1 97 PHE HB3 H 17.269 -6.603 5.481 1.00 . A A . 97 PHE HB3 1 1
14 41676 1 1 97 PHE HD1 H 15.751 -7.231 7.802 1.00 . A A . 97 PHE HD1 1 1
14 41677 1 1 97 PHE HD2 H 16.334 -3.392 5.965 1.00 . A A . 97 PHE HD2 1 1
14 41678 1 1 97 PHE HE1 H 13.610 -6.441 8.774 1.00 . A A . 97 PHE HE1 1 1
14 41679 1 1 97 PHE HE2 H 14.193 -2.602 6.937 1.00 . A A . 97 PHE HE2 1 1
14 41680 1 1 97 PHE HZ H 12.832 -4.126 8.343 1.00 . A A . 97 PHE HZ 1 1
14 41681 1 1 97 PHE N N 19.720 -5.858 7.052 1.00 . A A . 97 PHE N 1 1
14 41682 1 1 97 PHE O O 17.695 -8.682 7.810 1.00 . A A . 97 PHE O 1 1
14 41683 1 1 98 ALA C C 19.934 -10.566 7.519 1.00 . A A . 98 ALA C 1 1
14 41684 1 1 98 ALA CA C 19.504 -9.913 6.205 1.00 . A A . 98 ALA CA 1 1
14 41685 1 1 98 ALA CB C 20.596 -10.074 5.143 1.00 . A A . 98 ALA CB 1 1
14 41686 1 1 98 ALA H H 19.954 -7.828 5.898 1.00 . A A . 98 ALA H 1 1
14 41687 1 1 98 ALA HA H 18.584 -10.343 5.854 1.00 . A A . 98 ALA HA 1 1
14 41688 1 1 98 ALA HB1 H 20.322 -10.864 4.460 1.00 . A A . 98 ALA HB1 1 1
14 41689 1 1 98 ALA HB2 H 21.532 -10.321 5.623 1.00 . A A . 98 ALA HB2 1 1
14 41690 1 1 98 ALA HB3 H 20.706 -9.148 4.596 1.00 . A A . 98 ALA HB3 1 1
14 41691 1 1 98 ALA N N 19.360 -8.439 6.385 1.00 . A A . 98 ALA N 1 1
14 41692 1 1 98 ALA O O 19.216 -11.359 8.096 1.00 . A A . 98 ALA O 1 1
14 41693 1 1 99 LYS C C 20.659 -10.445 10.423 1.00 . A A . 99 LYS C 1 1
14 41694 1 1 99 LYS CA C 21.591 -10.830 9.271 1.00 . A A . 99 LYS CA 1 1
14 41695 1 1 99 LYS CB C 22.985 -10.230 9.484 1.00 . A A . 99 LYS CB 1 1
14 41696 1 1 99 LYS CD C 24.672 -11.798 8.512 1.00 . A A . 99 LYS CD 1 1
14 41697 1 1 99 LYS CE C 25.657 -10.719 8.057 1.00 . A A . 99 LYS CE 1 1
14 41698 1 1 99 LYS CG C 23.981 -11.348 9.801 1.00 . A A . 99 LYS CG 1 1
14 41699 1 1 99 LYS H H 21.657 -9.592 7.504 1.00 . A A . 99 LYS H 1 1
14 41700 1 1 99 LYS HA H 21.661 -11.903 9.184 1.00 . A A . 99 LYS HA 1 1
14 41701 1 1 99 LYS HB2 H 23.296 -9.715 8.586 1.00 . A A . 99 LYS HB2 1 1
14 41702 1 1 99 LYS HB3 H 22.956 -9.532 10.308 1.00 . A A . 99 LYS HB3 1 1
14 41703 1 1 99 LYS HD2 H 25.204 -12.720 8.693 1.00 . A A . 99 LYS HD2 1 1
14 41704 1 1 99 LYS HD3 H 23.931 -11.954 7.742 1.00 . A A . 99 LYS HD3 1 1
14 41705 1 1 99 LYS HE2 H 25.857 -10.816 6.999 1.00 . A A . 99 LYS HE2 1 1
14 41706 1 1 99 LYS HE3 H 25.270 -9.737 8.280 1.00 . A A . 99 LYS HE3 1 1
14 41707 1 1 99 LYS HG2 H 24.720 -10.983 10.499 1.00 . A A . 99 LYS HG2 1 1
14 41708 1 1 99 LYS HG3 H 23.456 -12.184 10.237 1.00 . A A . 99 LYS HG3 1 1
14 41709 1 1 99 LYS HZ1 H 26.719 -10.750 9.847 1.00 . A A . 99 LYS HZ1 1 1
14 41710 1 1 99 LYS HZ2 H 27.663 -10.369 8.487 1.00 . A A . 99 LYS HZ2 1 1
14 41711 1 1 99 LYS HZ3 H 27.166 -11.971 8.757 1.00 . A A . 99 LYS HZ3 1 1
14 41712 1 1 99 LYS N N 21.102 -10.234 7.993 1.00 . A A . 99 LYS N 1 1
14 41713 1 1 99 LYS NZ N 26.894 -10.971 8.847 1.00 . A A . 99 LYS NZ 1 1
14 41714 1 1 99 LYS O O 20.648 -9.281 10.787 1.00 . A A . 99 LYS O 1 1
14 41715 1 1 99 LYS OXT O 19.973 -11.322 10.921 1.00 . A A . 99 LYS OXT 1 1
14 41716 2 1 1 MET C C -3.129 7.924 -9.613 1.00 . B B . 1 MET C 1 1
14 41717 2 1 1 MET CA C -4.613 8.281 -9.696 1.00 . B B . 1 MET CA 1 1
14 41718 2 1 1 MET CB C -5.092 8.829 -8.354 1.00 . B B . 1 MET CB 1 1
14 41719 2 1 1 MET CE C -6.534 9.196 -5.868 1.00 . B B . 1 MET CE 1 1
14 41720 2 1 1 MET CG C -6.386 9.623 -8.546 1.00 . B B . 1 MET CG 1 1
14 41721 2 1 1 MET H1 H -5.259 6.374 -9.160 1.00 . B B . 1 MET H1 1 1
14 41722 2 1 1 MET H2 H -5.159 6.626 -10.837 1.00 . B B . 1 MET H2 1 1
14 41723 2 1 1 MET H3 H -6.437 7.306 -9.949 1.00 . B B . 1 MET H3 1 1
14 41724 2 1 1 MET HA H -4.787 9.005 -10.475 1.00 . B B . 1 MET HA 1 1
14 41725 2 1 1 MET HB2 H -5.267 8.008 -7.674 1.00 . B B . 1 MET HB2 1 1
14 41726 2 1 1 MET HB3 H -4.334 9.479 -7.945 1.00 . B B . 1 MET HB3 1 1
14 41727 2 1 1 MET HE1 H -5.917 8.310 -5.820 1.00 . B B . 1 MET HE1 1 1
14 41728 2 1 1 MET HE2 H -7.134 9.264 -4.976 1.00 . B B . 1 MET HE2 1 1
14 41729 2 1 1 MET HE3 H -5.908 10.074 -5.948 1.00 . B B . 1 MET HE3 1 1
14 41730 2 1 1 MET HG2 H -6.181 10.675 -8.419 1.00 . B B . 1 MET HG2 1 1
14 41731 2 1 1 MET HG3 H -6.771 9.449 -9.540 1.00 . B B . 1 MET HG3 1 1
14 41732 2 1 1 MET N N -5.429 7.054 -9.928 1.00 . B B . 1 MET N 1 1
14 41733 2 1 1 MET O O -2.730 6.827 -9.942 1.00 . B B . 1 MET O 1 1
14 41734 2 1 1 MET SD S -7.612 9.098 -7.321 1.00 . B B . 1 MET SD 1 1
14 41735 2 1 2 ASN C C -0.110 9.694 -8.352 1.00 . B B . 2 ASN C 1 1
14 41736 2 1 2 ASN CA C -0.848 8.545 -9.047 1.00 . B B . 2 ASN CA 1 1
14 41737 2 1 2 ASN CB C -0.353 8.378 -10.487 1.00 . B B . 2 ASN CB 1 1
14 41738 2 1 2 ASN CG C 0.831 7.409 -10.519 1.00 . B B . 2 ASN CG 1 1
14 41739 2 1 2 ASN H H -2.651 9.716 -8.891 1.00 . B B . 2 ASN H 1 1
14 41740 2 1 2 ASN HA H -0.708 7.639 -8.500 1.00 . B B . 2 ASN HA 1 1
14 41741 2 1 2 ASN HB2 H -1.152 7.989 -11.099 1.00 . B B . 2 ASN HB2 1 1
14 41742 2 1 2 ASN HB3 H -0.040 9.337 -10.871 1.00 . B B . 2 ASN HB3 1 1
14 41743 2 1 2 ASN HD21 H 0.722 7.117 -12.479 1.00 . B B . 2 ASN HD21 1 1
14 41744 2 1 2 ASN HD22 H 1.960 6.267 -11.688 1.00 . B B . 2 ASN HD22 1 1
14 41745 2 1 2 ASN N N -2.307 8.841 -9.161 1.00 . B B . 2 ASN N 1 1
14 41746 2 1 2 ASN ND2 N 1.201 6.887 -11.657 1.00 . B B . 2 ASN ND2 1 1
14 41747 2 1 2 ASN O O -0.708 10.508 -7.682 1.00 . B B . 2 ASN O 1 1
14 41748 2 1 2 ASN OD1 O 1.428 7.123 -9.499 1.00 . B B . 2 ASN OD1 1 1
14 41749 2 1 3 LYS C C 1.421 12.248 -8.267 1.00 . B B . 3 LYS C 1 1
14 41750 2 1 3 LYS CA C 1.973 10.866 -7.861 1.00 . B B . 3 LYS CA 1 1
14 41751 2 1 3 LYS CB C 3.417 10.687 -8.354 1.00 . B B . 3 LYS CB 1 1
14 41752 2 1 3 LYS CD C 5.541 9.787 -7.347 1.00 . B B . 3 LYS CD 1 1
14 41753 2 1 3 LYS CE C 6.708 10.121 -6.399 1.00 . B B . 3 LYS CE 1 1
14 41754 2 1 3 LYS CG C 4.396 10.798 -7.171 1.00 . B B . 3 LYS CG 1 1
14 41755 2 1 3 LYS H H 1.651 9.095 -9.060 1.00 . B B . 3 LYS H 1 1
14 41756 2 1 3 LYS HA H 1.939 10.757 -6.788 1.00 . B B . 3 LYS HA 1 1
14 41757 2 1 3 LYS HB2 H 3.521 9.715 -8.815 1.00 . B B . 3 LYS HB2 1 1
14 41758 2 1 3 LYS HB3 H 3.646 11.453 -9.079 1.00 . B B . 3 LYS HB3 1 1
14 41759 2 1 3 LYS HD2 H 5.177 8.794 -7.129 1.00 . B B . 3 LYS HD2 1 1
14 41760 2 1 3 LYS HD3 H 5.891 9.820 -8.368 1.00 . B B . 3 LYS HD3 1 1
14 41761 2 1 3 LYS HE2 H 6.344 10.333 -5.403 1.00 . B B . 3 LYS HE2 1 1
14 41762 2 1 3 LYS HE3 H 7.419 9.305 -6.368 1.00 . B B . 3 LYS HE3 1 1
14 41763 2 1 3 LYS HG2 H 4.800 11.798 -7.134 1.00 . B B . 3 LYS HG2 1 1
14 41764 2 1 3 LYS HG3 H 3.873 10.589 -6.251 1.00 . B B . 3 LYS HG3 1 1
14 41765 2 1 3 LYS HZ1 H 8.232 11.537 -6.481 1.00 . B B . 3 LYS HZ1 1 1
14 41766 2 1 3 LYS HZ2 H 6.703 12.141 -6.909 1.00 . B B . 3 LYS HZ2 1 1
14 41767 2 1 3 LYS HZ3 H 7.563 11.154 -7.991 1.00 . B B . 3 LYS HZ3 1 1
14 41768 2 1 3 LYS N N 1.190 9.765 -8.512 1.00 . B B . 3 LYS N 1 1
14 41769 2 1 3 LYS NZ N 7.349 11.330 -6.990 1.00 . B B . 3 LYS NZ 1 1
14 41770 2 1 3 LYS O O 1.895 13.266 -7.806 1.00 . B B . 3 LYS O 1 1
14 41771 2 1 4 THR C C -1.665 13.634 -9.223 1.00 . B B . 4 THR C 1 1
14 41772 2 1 4 THR CA C -0.162 13.604 -9.538 1.00 . B B . 4 THR CA 1 1
14 41773 2 1 4 THR CB C 0.071 13.677 -11.050 1.00 . B B . 4 THR CB 1 1
14 41774 2 1 4 THR CG2 C -0.608 14.925 -11.622 1.00 . B B . 4 THR CG2 1 1
14 41775 2 1 4 THR H H 0.049 11.466 -9.483 1.00 . B B . 4 THR H 1 1
14 41776 2 1 4 THR HA H 0.343 14.416 -9.047 1.00 . B B . 4 THR HA 1 1
14 41777 2 1 4 THR HB H -0.345 12.799 -11.520 1.00 . B B . 4 THR HB 1 1
14 41778 2 1 4 THR HG1 H 1.807 14.544 -10.918 1.00 . B B . 4 THR HG1 1 1
14 41779 2 1 4 THR HG21 H 0.109 15.496 -12.191 1.00 . B B . 4 THR HG21 1 1
14 41780 2 1 4 THR HG22 H -0.991 15.531 -10.814 1.00 . B B . 4 THR HG22 1 1
14 41781 2 1 4 THR HG23 H -1.422 14.627 -12.266 1.00 . B B . 4 THR HG23 1 1
14 41782 2 1 4 THR N N 0.421 12.293 -9.120 1.00 . B B . 4 THR N 1 1
14 41783 2 1 4 THR O O -2.150 14.459 -8.461 1.00 . B B . 4 THR O 1 1
14 41784 2 1 4 THR OG1 O 1.467 13.735 -11.308 1.00 . B B . 4 THR OG1 1 1
14 41785 2 1 5 GLU C C -4.107 12.709 -8.016 1.00 . B B . 5 GLU C 1 1
14 41786 2 1 5 GLU CA C -3.877 12.712 -9.525 1.00 . B B . 5 GLU CA 1 1
14 41787 2 1 5 GLU CB C -4.397 11.428 -10.170 1.00 . B B . 5 GLU CB 1 1
14 41788 2 1 5 GLU CD C -5.258 10.964 -12.474 1.00 . B B . 5 GLU CD 1 1
14 41789 2 1 5 GLU CG C -4.044 11.417 -11.661 1.00 . B B . 5 GLU CG 1 1
14 41790 2 1 5 GLU H H -2.010 12.075 -10.393 1.00 . B B . 5 GLU H 1 1
14 41791 2 1 5 GLU HA H -4.349 13.568 -9.971 1.00 . B B . 5 GLU HA 1 1
14 41792 2 1 5 GLU HB2 H -3.945 10.581 -9.686 1.00 . B B . 5 GLU HB2 1 1
14 41793 2 1 5 GLU HB3 H -5.469 11.380 -10.057 1.00 . B B . 5 GLU HB3 1 1
14 41794 2 1 5 GLU HG2 H -3.753 12.411 -11.970 1.00 . B B . 5 GLU HG2 1 1
14 41795 2 1 5 GLU HG3 H -3.225 10.735 -11.831 1.00 . B B . 5 GLU HG3 1 1
14 41796 2 1 5 GLU N N -2.412 12.734 -9.795 1.00 . B B . 5 GLU N 1 1
14 41797 2 1 5 GLU O O -4.891 13.481 -7.497 1.00 . B B . 5 GLU O 1 1
14 41798 2 1 5 GLU OE1 O -5.997 10.128 -11.982 1.00 . B B . 5 GLU OE1 1 1
14 41799 2 1 5 GLU OE2 O -5.429 11.462 -13.573 1.00 . B B . 5 GLU OE2 1 1
14 41800 2 1 6 LEU C C -3.217 13.211 -5.231 1.00 . B B . 6 LEU C 1 1
14 41801 2 1 6 LEU CA C -3.588 11.848 -5.824 1.00 . B B . 6 LEU CA 1 1
14 41802 2 1 6 LEU CB C -2.646 10.761 -5.301 1.00 . B B . 6 LEU CB 1 1
14 41803 2 1 6 LEU CD1 C -2.351 8.284 -5.413 1.00 . B B . 6 LEU CD1 1 1
14 41804 2 1 6 LEU CD2 C -4.129 9.265 -3.961 1.00 . B B . 6 LEU CD2 1 1
14 41805 2 1 6 LEU CG C -3.371 9.416 -5.282 1.00 . B B . 6 LEU CG 1 1
14 41806 2 1 6 LEU H H -2.772 11.253 -7.740 1.00 . B B . 6 LEU H 1 1
14 41807 2 1 6 LEU HA H -4.609 11.606 -5.572 1.00 . B B . 6 LEU HA 1 1
14 41808 2 1 6 LEU HB2 H -1.782 10.697 -5.942 1.00 . B B . 6 LEU HB2 1 1
14 41809 2 1 6 LEU HB3 H -2.332 11.011 -4.300 1.00 . B B . 6 LEU HB3 1 1
14 41810 2 1 6 LEU HD11 H -2.011 7.990 -4.431 1.00 . B B . 6 LEU HD11 1 1
14 41811 2 1 6 LEU HD12 H -1.509 8.623 -5.999 1.00 . B B . 6 LEU HD12 1 1
14 41812 2 1 6 LEU HD13 H -2.811 7.438 -5.902 1.00 . B B . 6 LEU HD13 1 1
14 41813 2 1 6 LEU HD21 H -4.778 8.404 -4.015 1.00 . B B . 6 LEU HD21 1 1
14 41814 2 1 6 LEU HD22 H -4.723 10.151 -3.784 1.00 . B B . 6 LEU HD22 1 1
14 41815 2 1 6 LEU HD23 H -3.424 9.136 -3.154 1.00 . B B . 6 LEU HD23 1 1
14 41816 2 1 6 LEU HG H -4.066 9.370 -6.106 1.00 . B B . 6 LEU HG 1 1
14 41817 2 1 6 LEU N N -3.413 11.864 -7.303 1.00 . B B . 6 LEU N 1 1
14 41818 2 1 6 LEU O O -3.803 13.637 -4.256 1.00 . B B . 6 LEU O 1 1
14 41819 2 1 7 ILE C C -3.148 16.116 -5.226 1.00 . B B . 7 ILE C 1 1
14 41820 2 1 7 ILE CA C -1.906 15.245 -5.212 1.00 . B B . 7 ILE CA 1 1
14 41821 2 1 7 ILE CB C -0.753 15.850 -6.041 1.00 . B B . 7 ILE CB 1 1
14 41822 2 1 7 ILE CD1 C -1.089 17.981 -7.312 1.00 . B B . 7 ILE CD1 1 1
14 41823 2 1 7 ILE CG1 C -1.240 16.460 -7.365 1.00 . B B . 7 ILE CG1 1 1
14 41824 2 1 7 ILE CG2 C 0.292 14.776 -6.323 1.00 . B B . 7 ILE CG2 1 1
14 41825 2 1 7 ILE H H -1.785 13.577 -6.586 1.00 . B B . 7 ILE H 1 1
14 41826 2 1 7 ILE HA H -1.580 15.111 -4.193 1.00 . B B . 7 ILE HA 1 1
14 41827 2 1 7 ILE HB H -0.295 16.623 -5.456 1.00 . B B . 7 ILE HB 1 1
14 41828 2 1 7 ILE HD11 H -1.699 18.377 -6.513 1.00 . B B . 7 ILE HD11 1 1
14 41829 2 1 7 ILE HD12 H -1.406 18.408 -8.253 1.00 . B B . 7 ILE HD12 1 1
14 41830 2 1 7 ILE HD13 H -0.054 18.234 -7.133 1.00 . B B . 7 ILE HD13 1 1
14 41831 2 1 7 ILE HG12 H -0.648 16.070 -8.180 1.00 . B B . 7 ILE HG12 1 1
14 41832 2 1 7 ILE HG13 H -2.271 16.214 -7.527 1.00 . B B . 7 ILE HG13 1 1
14 41833 2 1 7 ILE HG21 H -0.032 14.169 -7.152 1.00 . B B . 7 ILE HG21 1 1
14 41834 2 1 7 ILE HG22 H 0.411 14.156 -5.449 1.00 . B B . 7 ILE HG22 1 1
14 41835 2 1 7 ILE HG23 H 1.233 15.242 -6.564 1.00 . B B . 7 ILE HG23 1 1
14 41836 2 1 7 ILE N N -2.256 13.915 -5.797 1.00 . B B . 7 ILE N 1 1
14 41837 2 1 7 ILE O O -3.462 16.768 -4.256 1.00 . B B . 7 ILE O 1 1
14 41838 2 1 8 LYS C C -6.114 16.252 -5.329 1.00 . B B . 8 LYS C 1 1
14 41839 2 1 8 LYS CA C -5.145 16.874 -6.335 1.00 . B B . 8 LYS CA 1 1
14 41840 2 1 8 LYS CB C -5.656 16.764 -7.783 1.00 . B B . 8 LYS CB 1 1
14 41841 2 1 8 LYS CD C -7.297 15.658 -9.319 1.00 . B B . 8 LYS CD 1 1
14 41842 2 1 8 LYS CE C -6.799 14.306 -9.835 1.00 . B B . 8 LYS CE 1 1
14 41843 2 1 8 LYS CG C -6.877 15.838 -7.857 1.00 . B B . 8 LYS CG 1 1
14 41844 2 1 8 LYS H H -3.633 15.524 -7.051 1.00 . B B . 8 LYS H 1 1
14 41845 2 1 8 LYS HA H -4.948 17.902 -6.079 1.00 . B B . 8 LYS HA 1 1
14 41846 2 1 8 LYS HB2 H -5.931 17.746 -8.138 1.00 . B B . 8 LYS HB2 1 1
14 41847 2 1 8 LYS HB3 H -4.870 16.368 -8.409 1.00 . B B . 8 LYS HB3 1 1
14 41848 2 1 8 LYS HD2 H -8.375 15.696 -9.388 1.00 . B B . 8 LYS HD2 1 1
14 41849 2 1 8 LYS HD3 H -6.871 16.449 -9.917 1.00 . B B . 8 LYS HD3 1 1
14 41850 2 1 8 LYS HE2 H -5.979 14.449 -10.525 1.00 . B B . 8 LYS HE2 1 1
14 41851 2 1 8 LYS HE3 H -6.497 13.675 -9.014 1.00 . B B . 8 LYS HE3 1 1
14 41852 2 1 8 LYS HG2 H -6.625 14.877 -7.433 1.00 . B B . 8 LYS HG2 1 1
14 41853 2 1 8 LYS HG3 H -7.693 16.274 -7.301 1.00 . B B . 8 LYS HG3 1 1
14 41854 2 1 8 LYS HZ1 H -7.735 12.739 -10.837 1.00 . B B . 8 LYS HZ1 1 1
14 41855 2 1 8 LYS HZ2 H -8.206 14.283 -11.370 1.00 . B B . 8 LYS HZ2 1 1
14 41856 2 1 8 LYS HZ3 H -8.783 13.679 -9.890 1.00 . B B . 8 LYS HZ3 1 1
14 41857 2 1 8 LYS N N -3.887 16.088 -6.296 1.00 . B B . 8 LYS N 1 1
14 41858 2 1 8 LYS NZ N -7.970 13.706 -10.535 1.00 . B B . 8 LYS NZ 1 1
14 41859 2 1 8 LYS O O -6.906 16.931 -4.705 1.00 . B B . 8 LYS O 1 1
14 41860 2 1 9 ALA C C -6.615 14.814 -2.772 1.00 . B B . 9 ALA C 1 1
14 41861 2 1 9 ALA CA C -6.910 14.274 -4.167 1.00 . B B . 9 ALA CA 1 1
14 41862 2 1 9 ALA CB C -6.523 12.805 -4.251 1.00 . B B . 9 ALA CB 1 1
14 41863 2 1 9 ALA H H -5.365 14.433 -5.654 1.00 . B B . 9 ALA H 1 1
14 41864 2 1 9 ALA HA H -7.948 14.405 -4.420 1.00 . B B . 9 ALA HA 1 1
14 41865 2 1 9 ALA HB1 H -6.273 12.559 -5.271 1.00 . B B . 9 ALA HB1 1 1
14 41866 2 1 9 ALA HB2 H -7.351 12.197 -3.923 1.00 . B B . 9 ALA HB2 1 1
14 41867 2 1 9 ALA HB3 H -5.668 12.624 -3.616 1.00 . B B . 9 ALA HB3 1 1
14 41868 2 1 9 ALA N N -6.029 14.956 -5.150 1.00 . B B . 9 ALA N 1 1
14 41869 2 1 9 ALA O O -7.486 14.898 -1.928 1.00 . B B . 9 ALA O 1 1
14 41870 2 1 10 ILE C C -5.105 17.279 -1.375 1.00 . B B . 10 ILE C 1 1
14 41871 2 1 10 ILE CA C -5.034 15.773 -1.231 1.00 . B B . 10 ILE CA 1 1
14 41872 2 1 10 ILE CB C -3.603 15.262 -0.977 1.00 . B B . 10 ILE CB 1 1
14 41873 2 1 10 ILE CD1 C -4.251 12.856 -0.767 1.00 . B B . 10 ILE CD1 1 1
14 41874 2 1 10 ILE CG1 C -3.657 14.061 -0.032 1.00 . B B . 10 ILE CG1 1 1
14 41875 2 1 10 ILE CG2 C -2.728 16.353 -0.354 1.00 . B B . 10 ILE CG2 1 1
14 41876 2 1 10 ILE H H -4.709 15.169 -3.229 1.00 . B B . 10 ILE H 1 1
14 41877 2 1 10 ILE HA H -5.712 15.429 -0.467 1.00 . B B . 10 ILE HA 1 1
14 41878 2 1 10 ILE HB H -3.165 14.953 -1.915 1.00 . B B . 10 ILE HB 1 1
14 41879 2 1 10 ILE HD11 H -3.498 12.089 -0.866 1.00 . B B . 10 ILE HD11 1 1
14 41880 2 1 10 ILE HD12 H -4.588 13.159 -1.747 1.00 . B B . 10 ILE HD12 1 1
14 41881 2 1 10 ILE HD13 H -5.086 12.468 -0.203 1.00 . B B . 10 ILE HD13 1 1
14 41882 2 1 10 ILE HG12 H -2.656 13.821 0.304 1.00 . B B . 10 ILE HG12 1 1
14 41883 2 1 10 ILE HG13 H -4.274 14.301 0.821 1.00 . B B . 10 ILE HG13 1 1
14 41884 2 1 10 ILE HG21 H -1.949 15.896 0.237 1.00 . B B . 10 ILE HG21 1 1
14 41885 2 1 10 ILE HG22 H -3.333 16.981 0.273 1.00 . B B . 10 ILE HG22 1 1
14 41886 2 1 10 ILE HG23 H -2.282 16.948 -1.138 1.00 . B B . 10 ILE HG23 1 1
14 41887 2 1 10 ILE N N -5.393 15.210 -2.536 1.00 . B B . 10 ILE N 1 1
14 41888 2 1 10 ILE O O -5.480 17.969 -0.467 1.00 . B B . 10 ILE O 1 1
14 41889 2 1 11 ALA C C -6.335 19.675 -2.629 1.00 . B B . 11 ALA C 1 1
14 41890 2 1 11 ALA CA C -4.880 19.247 -2.771 1.00 . B B . 11 ALA CA 1 1
14 41891 2 1 11 ALA CB C -4.378 19.457 -4.195 1.00 . B B . 11 ALA CB 1 1
14 41892 2 1 11 ALA H H -4.535 17.179 -3.283 1.00 . B B . 11 ALA H 1 1
14 41893 2 1 11 ALA HA H -4.263 19.787 -2.071 1.00 . B B . 11 ALA HA 1 1
14 41894 2 1 11 ALA HB1 H -5.160 19.198 -4.890 1.00 . B B . 11 ALA HB1 1 1
14 41895 2 1 11 ALA HB2 H -3.517 18.827 -4.366 1.00 . B B . 11 ALA HB2 1 1
14 41896 2 1 11 ALA HB3 H -4.101 20.488 -4.329 1.00 . B B . 11 ALA HB3 1 1
14 41897 2 1 11 ALA N N -4.794 17.780 -2.542 1.00 . B B . 11 ALA N 1 1
14 41898 2 1 11 ALA O O -6.633 20.777 -2.213 1.00 . B B . 11 ALA O 1 1
14 41899 2 1 12 GLN C C -9.106 18.740 -1.374 1.00 . B B . 12 GLN C 1 1
14 41900 2 1 12 GLN CA C -8.677 19.127 -2.784 1.00 . B B . 12 GLN CA 1 1
14 41901 2 1 12 GLN CB C -9.415 18.320 -3.863 1.00 . B B . 12 GLN CB 1 1
14 41902 2 1 12 GLN CD C -10.391 16.102 -4.481 1.00 . B B . 12 GLN CD 1 1
14 41903 2 1 12 GLN CG C -9.566 16.854 -3.435 1.00 . B B . 12 GLN CG 1 1
14 41904 2 1 12 GLN H H -6.978 17.899 -3.248 1.00 . B B . 12 GLN H 1 1
14 41905 2 1 12 GLN HA H -8.822 20.186 -2.932 1.00 . B B . 12 GLN HA 1 1
14 41906 2 1 12 GLN HB2 H -10.393 18.746 -4.023 1.00 . B B . 12 GLN HB2 1 1
14 41907 2 1 12 GLN HB3 H -8.853 18.362 -4.786 1.00 . B B . 12 GLN HB3 1 1
14 41908 2 1 12 GLN HE21 H -11.871 17.426 -4.471 1.00 . B B . 12 GLN HE21 1 1
14 41909 2 1 12 GLN HE22 H -12.079 16.113 -5.526 1.00 . B B . 12 GLN HE22 1 1
14 41910 2 1 12 GLN HG2 H -8.589 16.400 -3.349 1.00 . B B . 12 GLN HG2 1 1
14 41911 2 1 12 GLN HG3 H -10.070 16.806 -2.482 1.00 . B B . 12 GLN HG3 1 1
14 41912 2 1 12 GLN N N -7.243 18.791 -2.939 1.00 . B B . 12 GLN N 1 1
14 41913 2 1 12 GLN NE2 N -11.542 16.587 -4.857 1.00 . B B . 12 GLN NE2 1 1
14 41914 2 1 12 GLN O O -9.836 19.459 -0.719 1.00 . B B . 12 GLN O 1 1
14 41915 2 1 12 GLN OE1 O -9.986 15.062 -4.960 1.00 . B B . 12 GLN OE1 1 1
14 41916 2 1 13 ASP C C -8.275 18.293 1.430 1.00 . B B . 13 ASP C 1 1
14 41917 2 1 13 ASP CA C -8.945 17.264 0.525 1.00 . B B . 13 ASP CA 1 1
14 41918 2 1 13 ASP CB C -8.356 15.868 0.736 1.00 . B B . 13 ASP CB 1 1
14 41919 2 1 13 ASP CG C -9.289 14.820 0.121 1.00 . B B . 13 ASP CG 1 1
14 41920 2 1 13 ASP H H -7.977 17.091 -1.393 1.00 . B B . 13 ASP H 1 1
14 41921 2 1 13 ASP HA H -10.015 17.255 0.673 1.00 . B B . 13 ASP HA 1 1
14 41922 2 1 13 ASP HB2 H -7.389 15.812 0.262 1.00 . B B . 13 ASP HB2 1 1
14 41923 2 1 13 ASP HB3 H -8.252 15.677 1.793 1.00 . B B . 13 ASP HB3 1 1
14 41924 2 1 13 ASP N N -8.608 17.637 -0.872 1.00 . B B . 13 ASP N 1 1
14 41925 2 1 13 ASP O O -8.696 18.542 2.543 1.00 . B B . 13 ASP O 1 1
14 41926 2 1 13 ASP OD1 O -10.465 15.112 -0.027 1.00 . B B . 13 ASP OD1 1 1
14 41927 2 1 13 ASP OD2 O -8.812 13.741 -0.189 1.00 . B B . 13 ASP OD2 1 1
14 41928 2 1 14 THR C C -7.152 21.320 1.333 1.00 . B B . 14 THR C 1 1
14 41929 2 1 14 THR CA C -6.539 19.976 1.683 1.00 . B B . 14 THR CA 1 1
14 41930 2 1 14 THR CB C -5.089 19.956 1.192 1.00 . B B . 14 THR CB 1 1
14 41931 2 1 14 THR CG2 C -4.363 18.738 1.740 1.00 . B B . 14 THR CG2 1 1
14 41932 2 1 14 THR H H -6.952 18.714 0.008 1.00 . B B . 14 THR H 1 1
14 41933 2 1 14 THR HA H -6.586 19.782 2.741 1.00 . B B . 14 THR HA 1 1
14 41934 2 1 14 THR HB H -4.588 20.842 1.518 1.00 . B B . 14 THR HB 1 1
14 41935 2 1 14 THR HG1 H -4.429 20.589 -0.509 1.00 . B B . 14 THR HG1 1 1
14 41936 2 1 14 THR HG21 H -5.078 18.056 2.176 1.00 . B B . 14 THR HG21 1 1
14 41937 2 1 14 THR HG22 H -3.658 19.049 2.491 1.00 . B B . 14 THR HG22 1 1
14 41938 2 1 14 THR HG23 H -3.838 18.247 0.940 1.00 . B B . 14 THR HG23 1 1
14 41939 2 1 14 THR N N -7.244 18.922 0.919 1.00 . B B . 14 THR N 1 1
14 41940 2 1 14 THR O O -7.905 21.895 2.093 1.00 . B B . 14 THR O 1 1
14 41941 2 1 14 THR OG1 O -5.072 19.938 -0.218 1.00 . B B . 14 THR OG1 1 1
14 41942 2 1 15 GLY C C -6.914 24.218 0.767 1.00 . B B . 15 GLY C 1 1
14 41943 2 1 15 GLY CA C -7.363 23.153 -0.239 1.00 . B B . 15 GLY CA 1 1
14 41944 2 1 15 GLY H H -6.186 21.339 -0.420 1.00 . B B . 15 GLY H 1 1
14 41945 2 1 15 GLY HA2 H -6.996 23.405 -1.224 1.00 . B B . 15 GLY HA2 1 1
14 41946 2 1 15 GLY HA3 H -8.442 23.110 -0.254 1.00 . B B . 15 GLY HA3 1 1
14 41947 2 1 15 GLY N N -6.815 21.830 0.174 1.00 . B B . 15 GLY N 1 1
14 41948 2 1 15 GLY O O -7.403 25.332 0.769 1.00 . B B . 15 GLY O 1 1
14 41949 2 1 16 LEU C C -4.489 25.804 1.942 1.00 . B B . 16 LEU C 1 1
14 41950 2 1 16 LEU CA C -5.476 24.873 2.618 1.00 . B B . 16 LEU CA 1 1
14 41951 2 1 16 LEU CB C -4.739 24.065 3.693 1.00 . B B . 16 LEU CB 1 1
14 41952 2 1 16 LEU CD1 C -5.439 21.680 3.809 1.00 . B B . 16 LEU CD1 1 1
14 41953 2 1 16 LEU CD2 C -5.444 23.052 5.868 1.00 . B B . 16 LEU CD2 1 1
14 41954 2 1 16 LEU CG C -5.691 23.077 4.356 1.00 . B B . 16 LEU CG 1 1
14 41955 2 1 16 LEU H H -5.593 22.983 1.579 1.00 . B B . 16 LEU H 1 1
14 41956 2 1 16 LEU HA H -6.289 25.426 3.054 1.00 . B B . 16 LEU HA 1 1
14 41957 2 1 16 LEU HB2 H -3.922 23.527 3.238 1.00 . B B . 16 LEU HB2 1 1
14 41958 2 1 16 LEU HB3 H -4.347 24.740 4.440 1.00 . B B . 16 LEU HB3 1 1
14 41959 2 1 16 LEU HD11 H -5.060 21.748 2.805 1.00 . B B . 16 LEU HD11 1 1
14 41960 2 1 16 LEU HD12 H -6.359 21.120 3.814 1.00 . B B . 16 LEU HD12 1 1
14 41961 2 1 16 LEU HD13 H -4.713 21.181 4.431 1.00 . B B . 16 LEU HD13 1 1
14 41962 2 1 16 LEU HD21 H -5.493 22.030 6.223 1.00 . B B . 16 LEU HD21 1 1
14 41963 2 1 16 LEU HD22 H -6.195 23.641 6.367 1.00 . B B . 16 LEU HD22 1 1
14 41964 2 1 16 LEU HD23 H -4.465 23.456 6.080 1.00 . B B . 16 LEU HD23 1 1
14 41965 2 1 16 LEU HG H -6.706 23.372 4.150 1.00 . B B . 16 LEU HG 1 1
14 41966 2 1 16 LEU N N -5.977 23.882 1.615 1.00 . B B . 16 LEU N 1 1
14 41967 2 1 16 LEU O O -4.682 27.002 1.863 1.00 . B B . 16 LEU O 1 1
14 41968 2 1 17 THR C C -1.839 25.288 -0.422 1.00 . B B . 17 THR C 1 1
14 41969 2 1 17 THR CA C -2.392 26.052 0.781 1.00 . B B . 17 THR CA 1 1
14 41970 2 1 17 THR CB C -1.305 26.247 1.850 1.00 . B B . 17 THR CB 1 1
14 41971 2 1 17 THR CG2 C -0.195 25.203 1.681 1.00 . B B . 17 THR CG2 1 1
14 41972 2 1 17 THR H H -3.306 24.274 1.545 1.00 . B B . 17 THR H 1 1
14 41973 2 1 17 THR HA H -2.789 26.996 0.487 1.00 . B B . 17 THR HA 1 1
14 41974 2 1 17 THR HB H -1.747 26.129 2.828 1.00 . B B . 17 THR HB 1 1
14 41975 2 1 17 THR HG1 H -1.359 28.168 2.148 1.00 . B B . 17 THR HG1 1 1
14 41976 2 1 17 THR HG21 H -0.619 24.215 1.778 1.00 . B B . 17 THR HG21 1 1
14 41977 2 1 17 THR HG22 H 0.554 25.349 2.440 1.00 . B B . 17 THR HG22 1 1
14 41978 2 1 17 THR HG23 H 0.258 25.307 0.706 1.00 . B B . 17 THR HG23 1 1
14 41979 2 1 17 THR N N -3.426 25.243 1.458 1.00 . B B . 17 THR N 1 1
14 41980 2 1 17 THR O O -0.866 25.696 -1.027 1.00 . B B . 17 THR O 1 1
14 41981 2 1 17 THR OG1 O -0.753 27.551 1.732 1.00 . B B . 17 THR OG1 1 1
14 41982 2 1 18 GLN C C -0.382 23.111 -1.542 1.00 . B B . 18 GLN C 1 1
14 41983 2 1 18 GLN CA C -1.854 23.338 -1.855 1.00 . B B . 18 GLN CA 1 1
14 41984 2 1 18 GLN CB C -2.039 24.159 -3.137 1.00 . B B . 18 GLN CB 1 1
14 41985 2 1 18 GLN CD C -3.918 25.020 -4.544 1.00 . B B . 18 GLN CD 1 1
14 41986 2 1 18 GLN CG C -3.403 24.853 -3.113 1.00 . B B . 18 GLN CG 1 1
14 41987 2 1 18 GLN H H -3.165 23.813 -0.217 1.00 . B B . 18 GLN H 1 1
14 41988 2 1 18 GLN HA H -2.364 22.395 -1.924 1.00 . B B . 18 GLN HA 1 1
14 41989 2 1 18 GLN HB2 H -1.258 24.899 -3.207 1.00 . B B . 18 GLN HB2 1 1
14 41990 2 1 18 GLN HB3 H -1.990 23.500 -3.993 1.00 . B B . 18 GLN HB3 1 1
14 41991 2 1 18 GLN HE21 H -5.821 24.761 -4.039 1.00 . B B . 18 GLN HE21 1 1
14 41992 2 1 18 GLN HE22 H -5.539 25.038 -5.690 1.00 . B B . 18 GLN HE22 1 1
14 41993 2 1 18 GLN HG2 H -4.100 24.255 -2.544 1.00 . B B . 18 GLN HG2 1 1
14 41994 2 1 18 GLN HG3 H -3.302 25.825 -2.653 1.00 . B B . 18 GLN HG3 1 1
14 41995 2 1 18 GLN N N -2.410 24.151 -0.739 1.00 . B B . 18 GLN N 1 1
14 41996 2 1 18 GLN NE2 N -5.199 24.932 -4.777 1.00 . B B . 18 GLN NE2 1 1
14 41997 2 1 18 GLN O O 0.448 22.984 -2.419 1.00 . B B . 18 GLN O 1 1
14 41998 2 1 18 GLN OE1 O -3.147 25.231 -5.459 1.00 . B B . 18 GLN OE1 1 1
14 41999 2 1 19 VAL C C 2.234 22.426 -0.882 1.00 . B B . 19 VAL C 1 1
14 42000 2 1 19 VAL CA C 1.304 22.876 0.248 1.00 . B B . 19 VAL CA 1 1
14 42001 2 1 19 VAL CB C 1.140 21.807 1.371 1.00 . B B . 19 VAL CB 1 1
14 42002 2 1 19 VAL CG1 C 0.174 20.700 0.927 1.00 . B B . 19 VAL CG1 1 1
14 42003 2 1 19 VAL CG2 C 2.483 21.160 1.742 1.00 . B B . 19 VAL CG2 1 1
14 42004 2 1 19 VAL H H -0.810 23.191 0.388 1.00 . B B . 19 VAL H 1 1
14 42005 2 1 19 VAL HA H 1.671 23.794 0.680 1.00 . B B . 19 VAL HA 1 1
14 42006 2 1 19 VAL HB H 0.734 22.293 2.245 1.00 . B B . 19 VAL HB 1 1
14 42007 2 1 19 VAL HG11 H 0.436 19.778 1.427 1.00 . B B . 19 VAL HG11 1 1
14 42008 2 1 19 VAL HG12 H 0.241 20.563 -0.139 1.00 . B B . 19 VAL HG12 1 1
14 42009 2 1 19 VAL HG13 H -0.831 20.976 1.191 1.00 . B B . 19 VAL HG13 1 1
14 42010 2 1 19 VAL HG21 H 3.262 21.575 1.133 1.00 . B B . 19 VAL HG21 1 1
14 42011 2 1 19 VAL HG22 H 2.428 20.090 1.577 1.00 . B B . 19 VAL HG22 1 1
14 42012 2 1 19 VAL HG23 H 2.699 21.345 2.785 1.00 . B B . 19 VAL HG23 1 1
14 42013 2 1 19 VAL N N -0.087 23.078 -0.260 1.00 . B B . 19 VAL N 1 1
14 42014 2 1 19 VAL O O 2.742 23.225 -1.644 1.00 . B B . 19 VAL O 1 1
14 42015 2 1 20 SER C C 2.501 19.463 -2.652 1.00 . B B . 20 SER C 1 1
14 42016 2 1 20 SER CA C 3.272 20.608 -2.050 1.00 . B B . 20 SER CA 1 1
14 42017 2 1 20 SER CB C 4.514 20.112 -1.338 1.00 . B B . 20 SER CB 1 1
14 42018 2 1 20 SER H H 1.987 20.554 -0.406 1.00 . B B . 20 SER H 1 1
14 42019 2 1 20 SER HA H 3.520 21.352 -2.791 1.00 . B B . 20 SER HA 1 1
14 42020 2 1 20 SER HB2 H 4.308 20.037 -0.293 1.00 . B B . 20 SER HB2 1 1
14 42021 2 1 20 SER HB3 H 4.782 19.140 -1.717 1.00 . B B . 20 SER HB3 1 1
14 42022 2 1 20 SER HG H 6.314 20.757 -0.988 1.00 . B B . 20 SER HG 1 1
14 42023 2 1 20 SER N N 2.433 21.164 -0.998 1.00 . B B . 20 SER N 1 1
14 42024 2 1 20 SER O O 3.088 18.539 -3.151 1.00 . B B . 20 SER O 1 1
14 42025 2 1 20 SER OG O 5.578 21.027 -1.543 1.00 . B B . 20 SER OG 1 1
14 42026 2 1 21 VAL C C 1.175 17.553 -4.080 1.00 . B B . 21 VAL C 1 1
14 42027 2 1 21 VAL CA C 0.363 18.343 -3.072 1.00 . B B . 21 VAL CA 1 1
14 42028 2 1 21 VAL CB C -0.847 19.004 -3.739 1.00 . B B . 21 VAL CB 1 1
14 42029 2 1 21 VAL CG1 C -1.737 19.644 -2.672 1.00 . B B . 21 VAL CG1 1 1
14 42030 2 1 21 VAL CG2 C -0.384 20.080 -4.727 1.00 . B B . 21 VAL CG2 1 1
14 42031 2 1 21 VAL H H 0.746 20.211 -2.104 1.00 . B B . 21 VAL H 1 1
14 42032 2 1 21 VAL HA H 0.037 17.708 -2.273 1.00 . B B . 21 VAL HA 1 1
14 42033 2 1 21 VAL HB H -1.410 18.254 -4.264 1.00 . B B . 21 VAL HB 1 1
14 42034 2 1 21 VAL HG11 H -1.128 19.976 -1.844 1.00 . B B . 21 VAL HG11 1 1
14 42035 2 1 21 VAL HG12 H -2.455 18.919 -2.320 1.00 . B B . 21 VAL HG12 1 1
14 42036 2 1 21 VAL HG13 H -2.257 20.490 -3.096 1.00 . B B . 21 VAL HG13 1 1
14 42037 2 1 21 VAL HG21 H 0.281 20.768 -4.227 1.00 . B B . 21 VAL HG21 1 1
14 42038 2 1 21 VAL HG22 H -1.243 20.618 -5.101 1.00 . B B . 21 VAL HG22 1 1
14 42039 2 1 21 VAL HG23 H 0.135 19.614 -5.552 1.00 . B B . 21 VAL HG23 1 1
14 42040 2 1 21 VAL N N 1.187 19.473 -2.546 1.00 . B B . 21 VAL N 1 1
14 42041 2 1 21 VAL O O 1.178 16.334 -4.105 1.00 . B B . 21 VAL O 1 1
14 42042 2 1 22 SER C C 4.095 17.169 -5.221 1.00 . B B . 22 SER C 1 1
14 42043 2 1 22 SER CA C 2.789 17.613 -5.877 1.00 . B B . 22 SER CA 1 1
14 42044 2 1 22 SER CB C 3.048 18.684 -6.937 1.00 . B B . 22 SER CB 1 1
14 42045 2 1 22 SER H H 1.913 19.253 -4.747 1.00 . B B . 22 SER H 1 1
14 42046 2 1 22 SER HA H 2.287 16.768 -6.316 1.00 . B B . 22 SER HA 1 1
14 42047 2 1 22 SER HB2 H 2.685 19.636 -6.589 1.00 . B B . 22 SER HB2 1 1
14 42048 2 1 22 SER HB3 H 4.112 18.753 -7.124 1.00 . B B . 22 SER HB3 1 1
14 42049 2 1 22 SER HG H 1.987 19.133 -8.505 1.00 . B B . 22 SER HG 1 1
14 42050 2 1 22 SER N N 1.911 18.267 -4.866 1.00 . B B . 22 SER N 1 1
14 42051 2 1 22 SER O O 4.635 16.127 -5.530 1.00 . B B . 22 SER O 1 1
14 42052 2 1 22 SER OG O 2.367 18.333 -8.134 1.00 . B B . 22 SER OG 1 1
14 42053 2 1 23 LYS C C 5.599 16.762 -2.365 1.00 . B B . 23 LYS C 1 1
14 42054 2 1 23 LYS CA C 5.866 17.592 -3.626 1.00 . B B . 23 LYS CA 1 1
14 42055 2 1 23 LYS CB C 6.522 18.922 -3.271 1.00 . B B . 23 LYS CB 1 1
14 42056 2 1 23 LYS CD C 8.185 20.641 -4.018 1.00 . B B . 23 LYS CD 1 1
14 42057 2 1 23 LYS CE C 7.037 21.654 -3.944 1.00 . B B . 23 LYS CE 1 1
14 42058 2 1 23 LYS CG C 7.623 19.240 -4.285 1.00 . B B . 23 LYS CG 1 1
14 42059 2 1 23 LYS H H 4.146 18.789 -4.079 1.00 . B B . 23 LYS H 1 1
14 42060 2 1 23 LYS HA H 6.500 17.043 -4.294 1.00 . B B . 23 LYS HA 1 1
14 42061 2 1 23 LYS HB2 H 5.778 19.701 -3.296 1.00 . B B . 23 LYS HB2 1 1
14 42062 2 1 23 LYS HB3 H 6.951 18.862 -2.282 1.00 . B B . 23 LYS HB3 1 1
14 42063 2 1 23 LYS HD2 H 8.723 20.639 -3.082 1.00 . B B . 23 LYS HD2 1 1
14 42064 2 1 23 LYS HD3 H 8.855 20.917 -4.818 1.00 . B B . 23 LYS HD3 1 1
14 42065 2 1 23 LYS HE2 H 6.140 21.237 -4.383 1.00 . B B . 23 LYS HE2 1 1
14 42066 2 1 23 LYS HE3 H 6.857 21.941 -2.920 1.00 . B B . 23 LYS HE3 1 1
14 42067 2 1 23 LYS HG2 H 8.414 18.510 -4.194 1.00 . B B . 23 LYS HG2 1 1
14 42068 2 1 23 LYS HG3 H 7.212 19.203 -5.283 1.00 . B B . 23 LYS HG3 1 1
14 42069 2 1 23 LYS HZ1 H 8.463 23.094 -4.418 1.00 . B B . 23 LYS HZ1 1 1
14 42070 2 1 23 LYS HZ2 H 6.858 23.628 -4.580 1.00 . B B . 23 LYS HZ2 1 1
14 42071 2 1 23 LYS HZ3 H 7.531 22.585 -5.740 1.00 . B B . 23 LYS HZ3 1 1
14 42072 2 1 23 LYS N N 4.602 17.955 -4.312 1.00 . B B . 23 LYS N 1 1
14 42073 2 1 23 LYS NZ N 7.508 22.829 -4.730 1.00 . B B . 23 LYS NZ 1 1
14 42074 2 1 23 LYS O O 6.418 15.949 -1.992 1.00 . B B . 23 LYS O 1 1
14 42075 2 1 24 MET C C 3.828 14.681 -0.943 1.00 . B B . 24 MET C 1 1
14 42076 2 1 24 MET CA C 4.240 16.076 -0.491 1.00 . B B . 24 MET CA 1 1
14 42077 2 1 24 MET CB C 3.154 16.716 0.402 1.00 . B B . 24 MET CB 1 1
14 42078 2 1 24 MET CE C 0.332 15.963 -0.746 1.00 . B B . 24 MET CE 1 1
14 42079 2 1 24 MET CG C 2.278 17.704 -0.362 1.00 . B B . 24 MET CG 1 1
14 42080 2 1 24 MET H H 3.791 17.558 -2.009 1.00 . B B . 24 MET H 1 1
14 42081 2 1 24 MET HA H 5.163 16.005 0.067 1.00 . B B . 24 MET HA 1 1
14 42082 2 1 24 MET HB2 H 2.529 15.932 0.802 1.00 . B B . 24 MET HB2 1 1
14 42083 2 1 24 MET HB3 H 3.632 17.229 1.222 1.00 . B B . 24 MET HB3 1 1
14 42084 2 1 24 MET HE1 H -0.508 16.073 -1.414 1.00 . B B . 24 MET HE1 1 1
14 42085 2 1 24 MET HE2 H 0.146 15.159 -0.060 1.00 . B B . 24 MET HE2 1 1
14 42086 2 1 24 MET HE3 H 1.227 15.749 -1.318 1.00 . B B . 24 MET HE3 1 1
14 42087 2 1 24 MET HG2 H 2.603 18.714 -0.165 1.00 . B B . 24 MET HG2 1 1
14 42088 2 1 24 MET HG3 H 2.340 17.498 -1.416 1.00 . B B . 24 MET HG3 1 1
14 42089 2 1 24 MET N N 4.469 16.921 -1.704 1.00 . B B . 24 MET N 1 1
14 42090 2 1 24 MET O O 4.236 13.701 -0.355 1.00 . B B . 24 MET O 1 1
14 42091 2 1 24 MET SD S 0.573 17.494 0.173 1.00 . B B . 24 MET SD 1 1
14 42092 2 1 25 LEU C C 3.961 12.621 -3.152 1.00 . B B . 25 LEU C 1 1
14 42093 2 1 25 LEU CA C 2.723 13.190 -2.473 1.00 . B B . 25 LEU CA 1 1
14 42094 2 1 25 LEU CB C 1.571 13.340 -3.460 1.00 . B B . 25 LEU CB 1 1
14 42095 2 1 25 LEU CD1 C -0.880 12.848 -3.466 1.00 . B B . 25 LEU CD1 1 1
14 42096 2 1 25 LEU CD2 C 0.295 13.029 -1.287 1.00 . B B . 25 LEU CD2 1 1
14 42097 2 1 25 LEU CG C 0.239 13.572 -2.722 1.00 . B B . 25 LEU CG 1 1
14 42098 2 1 25 LEU H H 2.760 15.353 -2.513 1.00 . B B . 25 LEU H 1 1
14 42099 2 1 25 LEU HA H 2.434 12.570 -1.643 1.00 . B B . 25 LEU HA 1 1
14 42100 2 1 25 LEU HB2 H 1.771 14.180 -4.106 1.00 . B B . 25 LEU HB2 1 1
14 42101 2 1 25 LEU HB3 H 1.497 12.441 -4.053 1.00 . B B . 25 LEU HB3 1 1
14 42102 2 1 25 LEU HD11 H -0.670 12.848 -4.523 1.00 . B B . 25 LEU HD11 1 1
14 42103 2 1 25 LEU HD12 H -1.816 13.355 -3.282 1.00 . B B . 25 LEU HD12 1 1
14 42104 2 1 25 LEU HD13 H -0.948 11.831 -3.112 1.00 . B B . 25 LEU HD13 1 1
14 42105 2 1 25 LEU HD21 H 1.034 13.576 -0.721 1.00 . B B . 25 LEU HD21 1 1
14 42106 2 1 25 LEU HD22 H 0.561 11.983 -1.308 1.00 . B B . 25 LEU HD22 1 1
14 42107 2 1 25 LEU HD23 H -0.673 13.143 -0.821 1.00 . B B . 25 LEU HD23 1 1
14 42108 2 1 25 LEU HG H 0.026 14.630 -2.701 1.00 . B B . 25 LEU HG 1 1
14 42109 2 1 25 LEU N N 3.067 14.559 -2.007 1.00 . B B . 25 LEU N 1 1
14 42110 2 1 25 LEU O O 4.344 11.491 -2.924 1.00 . B B . 25 LEU O 1 1
14 42111 2 1 26 ALA C C 6.853 12.581 -3.467 1.00 . B B . 26 ALA C 1 1
14 42112 2 1 26 ALA CA C 5.880 12.943 -4.587 1.00 . B B . 26 ALA CA 1 1
14 42113 2 1 26 ALA CB C 6.406 14.122 -5.406 1.00 . B B . 26 ALA CB 1 1
14 42114 2 1 26 ALA H H 4.324 14.346 -4.083 1.00 . B B . 26 ALA H 1 1
14 42115 2 1 26 ALA HA H 5.684 12.094 -5.221 1.00 . B B . 26 ALA HA 1 1
14 42116 2 1 26 ALA HB1 H 5.744 14.305 -6.240 1.00 . B B . 26 ALA HB1 1 1
14 42117 2 1 26 ALA HB2 H 7.394 13.892 -5.775 1.00 . B B . 26 ALA HB2 1 1
14 42118 2 1 26 ALA HB3 H 6.450 15.003 -4.783 1.00 . B B . 26 ALA HB3 1 1
14 42119 2 1 26 ALA N N 4.627 13.423 -3.946 1.00 . B B . 26 ALA N 1 1
14 42120 2 1 26 ALA O O 7.634 11.656 -3.574 1.00 . B B . 26 ALA O 1 1
14 42121 2 1 27 SER C C 7.042 11.805 -0.459 1.00 . B B . 27 SER C 1 1
14 42122 2 1 27 SER CA C 7.642 12.988 -1.210 1.00 . B B . 27 SER CA 1 1
14 42123 2 1 27 SER CB C 7.632 14.240 -0.335 1.00 . B B . 27 SER CB 1 1
14 42124 2 1 27 SER H H 6.109 14.015 -2.306 1.00 . B B . 27 SER H 1 1
14 42125 2 1 27 SER HA H 8.643 12.767 -1.536 1.00 . B B . 27 SER HA 1 1
14 42126 2 1 27 SER HB2 H 6.631 14.635 -0.278 1.00 . B B . 27 SER HB2 1 1
14 42127 2 1 27 SER HB3 H 7.969 13.984 0.661 1.00 . B B . 27 SER HB3 1 1
14 42128 2 1 27 SER HG H 8.549 15.955 -0.291 1.00 . B B . 27 SER HG 1 1
14 42129 2 1 27 SER N N 6.770 13.294 -2.371 1.00 . B B . 27 SER N 1 1
14 42130 2 1 27 SER O O 7.746 10.964 0.046 1.00 . B B . 27 SER O 1 1
14 42131 2 1 27 SER OG O 8.492 15.219 -0.903 1.00 . B B . 27 SER OG 1 1
14 42132 2 1 28 PHE C C 5.502 9.297 -0.376 1.00 . B B . 28 PHE C 1 1
14 42133 2 1 28 PHE CA C 5.066 10.587 0.290 1.00 . B B . 28 PHE CA 1 1
14 42134 2 1 28 PHE CB C 3.563 10.814 0.101 1.00 . B B . 28 PHE CB 1 1
14 42135 2 1 28 PHE CD1 C 2.687 9.156 -1.611 1.00 . B B . 28 PHE CD1 1 1
14 42136 2 1 28 PHE CD2 C 2.318 8.696 0.740 1.00 . B B . 28 PHE CD2 1 1
14 42137 2 1 28 PHE CE1 C 2.002 7.986 -1.944 1.00 . B B . 28 PHE CE1 1 1
14 42138 2 1 28 PHE CE2 C 1.626 7.533 0.399 1.00 . B B . 28 PHE CE2 1 1
14 42139 2 1 28 PHE CG C 2.851 9.517 -0.264 1.00 . B B . 28 PHE CG 1 1
14 42140 2 1 28 PHE CZ C 1.467 7.177 -0.940 1.00 . B B . 28 PHE CZ 1 1
14 42141 2 1 28 PHE H H 5.191 12.421 -0.840 1.00 . B B . 28 PHE H 1 1
14 42142 2 1 28 PHE HA H 5.315 10.582 1.338 1.00 . B B . 28 PHE HA 1 1
14 42143 2 1 28 PHE HB2 H 3.145 11.200 1.018 1.00 . B B . 28 PHE HB2 1 1
14 42144 2 1 28 PHE HB3 H 3.413 11.533 -0.686 1.00 . B B . 28 PHE HB3 1 1
14 42145 2 1 28 PHE HD1 H 3.110 9.760 -2.393 1.00 . B B . 28 PHE HD1 1 1
14 42146 2 1 28 PHE HD2 H 2.450 8.949 1.775 1.00 . B B . 28 PHE HD2 1 1
14 42147 2 1 28 PHE HE1 H 1.883 7.716 -2.983 1.00 . B B . 28 PHE HE1 1 1
14 42148 2 1 28 PHE HE2 H 1.221 6.906 1.173 1.00 . B B . 28 PHE HE2 1 1
14 42149 2 1 28 PHE HZ H 0.931 6.279 -1.197 1.00 . B B . 28 PHE HZ 1 1
14 42150 2 1 28 PHE N N 5.733 11.731 -0.406 1.00 . B B . 28 PHE N 1 1
14 42151 2 1 28 PHE O O 5.776 8.314 0.266 1.00 . B B . 28 PHE O 1 1
14 42152 2 1 29 GLU C C 7.531 7.992 -2.192 1.00 . B B . 29 GLU C 1 1
14 42153 2 1 29 GLU CA C 6.042 8.107 -2.371 1.00 . B B . 29 GLU CA 1 1
14 42154 2 1 29 GLU CB C 5.652 8.364 -3.814 1.00 . B B . 29 GLU CB 1 1
14 42155 2 1 29 GLU CD C 3.460 8.486 -5.001 1.00 . B B . 29 GLU CD 1 1
14 42156 2 1 29 GLU CG C 4.329 7.667 -4.045 1.00 . B B . 29 GLU CG 1 1
14 42157 2 1 29 GLU H H 5.401 10.122 -2.157 1.00 . B B . 29 GLU H 1 1
14 42158 2 1 29 GLU HA H 5.541 7.231 -1.991 1.00 . B B . 29 GLU HA 1 1
14 42159 2 1 29 GLU HB2 H 5.543 9.427 -3.979 1.00 . B B . 29 GLU HB2 1 1
14 42160 2 1 29 GLU HB3 H 6.399 7.963 -4.477 1.00 . B B . 29 GLU HB3 1 1
14 42161 2 1 29 GLU HG2 H 4.516 6.694 -4.456 1.00 . B B . 29 GLU HG2 1 1
14 42162 2 1 29 GLU HG3 H 3.829 7.562 -3.097 1.00 . B B . 29 GLU HG3 1 1
14 42163 2 1 29 GLU N N 5.596 9.310 -1.659 1.00 . B B . 29 GLU N 1 1
14 42164 2 1 29 GLU O O 8.083 6.920 -2.055 1.00 . B B . 29 GLU O 1 1
14 42165 2 1 29 GLU OE1 O 2.926 9.493 -4.568 1.00 . B B . 29 GLU OE1 1 1
14 42166 2 1 29 GLU OE2 O 3.341 8.089 -6.148 1.00 . B B . 29 GLU OE2 1 1
14 42167 2 1 30 LYS C C 9.875 8.664 -0.465 1.00 . B B . 30 LYS C 1 1
14 42168 2 1 30 LYS CA C 9.627 9.102 -1.904 1.00 . B B . 30 LYS CA 1 1
14 42169 2 1 30 LYS CB C 10.094 10.540 -2.115 1.00 . B B . 30 LYS CB 1 1
14 42170 2 1 30 LYS CD C 12.113 12.014 -2.214 1.00 . B B . 30 LYS CD 1 1
14 42171 2 1 30 LYS CE C 13.171 12.451 -1.198 1.00 . B B . 30 LYS CE 1 1
14 42172 2 1 30 LYS CG C 11.600 10.619 -1.851 1.00 . B B . 30 LYS CG 1 1
14 42173 2 1 30 LYS H H 7.683 9.951 -2.213 1.00 . B B . 30 LYS H 1 1
14 42174 2 1 30 LYS HA H 10.122 8.440 -2.597 1.00 . B B . 30 LYS HA 1 1
14 42175 2 1 30 LYS HB2 H 9.887 10.844 -3.130 1.00 . B B . 30 LYS HB2 1 1
14 42176 2 1 30 LYS HB3 H 9.577 11.190 -1.427 1.00 . B B . 30 LYS HB3 1 1
14 42177 2 1 30 LYS HD2 H 12.550 11.990 -3.202 1.00 . B B . 30 LYS HD2 1 1
14 42178 2 1 30 LYS HD3 H 11.293 12.715 -2.200 1.00 . B B . 30 LYS HD3 1 1
14 42179 2 1 30 LYS HE2 H 13.483 13.467 -1.395 1.00 . B B . 30 LYS HE2 1 1
14 42180 2 1 30 LYS HE3 H 12.788 12.361 -0.194 1.00 . B B . 30 LYS HE3 1 1
14 42181 2 1 30 LYS HG2 H 11.790 10.424 -0.804 1.00 . B B . 30 LYS HG2 1 1
14 42182 2 1 30 LYS HG3 H 12.109 9.880 -2.451 1.00 . B B . 30 LYS HG3 1 1
14 42183 2 1 30 LYS HZ1 H 15.094 11.776 -0.772 1.00 . B B . 30 LYS HZ1 1 1
14 42184 2 1 30 LYS HZ2 H 14.622 11.549 -2.388 1.00 . B B . 30 LYS HZ2 1 1
14 42185 2 1 30 LYS HZ3 H 14.001 10.541 -1.169 1.00 . B B . 30 LYS HZ3 1 1
14 42186 2 1 30 LYS N N 8.173 9.109 -2.137 1.00 . B B . 30 LYS N 1 1
14 42187 2 1 30 LYS NZ N 14.308 11.508 -1.397 1.00 . B B . 30 LYS NZ 1 1
14 42188 2 1 30 LYS O O 10.863 8.057 -0.177 1.00 . B B . 30 LYS O 1 1
14 42189 2 1 31 ILE C C 8.492 7.170 2.062 1.00 . B B . 31 ILE C 1 1
14 42190 2 1 31 ILE CA C 9.155 8.519 1.852 1.00 . B B . 31 ILE CA 1 1
14 42191 2 1 31 ILE CB C 8.515 9.582 2.742 1.00 . B B . 31 ILE CB 1 1
14 42192 2 1 31 ILE CD1 C 6.144 9.114 3.311 1.00 . B B . 31 ILE CD1 1 1
14 42193 2 1 31 ILE CG1 C 7.075 9.834 2.337 1.00 . B B . 31 ILE CG1 1 1
14 42194 2 1 31 ILE CG2 C 9.319 10.878 2.654 1.00 . B B . 31 ILE CG2 1 1
14 42195 2 1 31 ILE H H 8.144 9.416 0.173 1.00 . B B . 31 ILE H 1 1
14 42196 2 1 31 ILE HA H 10.204 8.449 2.075 1.00 . B B . 31 ILE HA 1 1
14 42197 2 1 31 ILE HB H 8.524 9.230 3.745 1.00 . B B . 31 ILE HB 1 1
14 42198 2 1 31 ILE HD11 H 6.018 9.714 4.200 1.00 . B B . 31 ILE HD11 1 1
14 42199 2 1 31 ILE HD12 H 6.575 8.161 3.581 1.00 . B B . 31 ILE HD12 1 1
14 42200 2 1 31 ILE HD13 H 5.185 8.956 2.844 1.00 . B B . 31 ILE HD13 1 1
14 42201 2 1 31 ILE HG12 H 6.874 10.896 2.360 1.00 . B B . 31 ILE HG12 1 1
14 42202 2 1 31 ILE HG13 H 6.914 9.459 1.351 1.00 . B B . 31 ILE HG13 1 1
14 42203 2 1 31 ILE HG21 H 9.899 10.880 1.744 1.00 . B B . 31 ILE HG21 1 1
14 42204 2 1 31 ILE HG22 H 9.982 10.946 3.504 1.00 . B B . 31 ILE HG22 1 1
14 42205 2 1 31 ILE HG23 H 8.645 11.720 2.654 1.00 . B B . 31 ILE HG23 1 1
14 42206 2 1 31 ILE N N 8.961 8.947 0.435 1.00 . B B . 31 ILE N 1 1
14 42207 2 1 31 ILE O O 8.984 6.338 2.778 1.00 . B B . 31 ILE O 1 1
14 42208 2 1 32 ILE C C 7.726 4.568 1.069 1.00 . B B . 32 ILE C 1 1
14 42209 2 1 32 ILE CA C 6.741 5.604 1.558 1.00 . B B . 32 ILE CA 1 1
14 42210 2 1 32 ILE CB C 5.526 5.619 0.627 1.00 . B B . 32 ILE CB 1 1
14 42211 2 1 32 ILE CD1 C 3.388 5.713 1.960 1.00 . B B . 32 ILE CD1 1 1
14 42212 2 1 32 ILE CG1 C 4.440 6.532 1.210 1.00 . B B . 32 ILE CG1 1 1
14 42213 2 1 32 ILE CG2 C 4.983 4.191 0.472 1.00 . B B . 32 ILE CG2 1 1
14 42214 2 1 32 ILE H H 7.019 7.609 0.826 1.00 . B B . 32 ILE H 1 1
14 42215 2 1 32 ILE HA H 6.454 5.420 2.574 1.00 . B B . 32 ILE HA 1 1
14 42216 2 1 32 ILE HB H 5.833 5.988 -0.352 1.00 . B B . 32 ILE HB 1 1
14 42217 2 1 32 ILE HD11 H 2.789 6.371 2.571 1.00 . B B . 32 ILE HD11 1 1
14 42218 2 1 32 ILE HD12 H 3.880 4.985 2.587 1.00 . B B . 32 ILE HD12 1 1
14 42219 2 1 32 ILE HD13 H 2.754 5.206 1.247 1.00 . B B . 32 ILE HD13 1 1
14 42220 2 1 32 ILE HG12 H 4.894 7.236 1.892 1.00 . B B . 32 ILE HG12 1 1
14 42221 2 1 32 ILE HG13 H 3.967 7.069 0.405 1.00 . B B . 32 ILE HG13 1 1
14 42222 2 1 32 ILE HG21 H 4.012 4.224 0.000 1.00 . B B . 32 ILE HG21 1 1
14 42223 2 1 32 ILE HG22 H 4.894 3.732 1.446 1.00 . B B . 32 ILE HG22 1 1
14 42224 2 1 32 ILE HG23 H 5.660 3.612 -0.138 1.00 . B B . 32 ILE HG23 1 1
14 42225 2 1 32 ILE N N 7.392 6.932 1.416 1.00 . B B . 32 ILE N 1 1
14 42226 2 1 32 ILE O O 8.156 3.686 1.797 1.00 . B B . 32 ILE O 1 1
14 42227 2 1 33 THR C C 10.345 3.814 0.093 1.00 . B B . 33 THR C 1 1
14 42228 2 1 33 THR CA C 9.069 3.752 -0.741 1.00 . B B . 33 THR CA 1 1
14 42229 2 1 33 THR CB C 9.300 4.202 -2.194 1.00 . B B . 33 THR CB 1 1
14 42230 2 1 33 THR CG2 C 10.702 4.794 -2.361 1.00 . B B . 33 THR CG2 1 1
14 42231 2 1 33 THR H H 7.743 5.423 -0.720 1.00 . B B . 33 THR H 1 1
14 42232 2 1 33 THR HA H 8.650 2.777 -0.722 1.00 . B B . 33 THR HA 1 1
14 42233 2 1 33 THR HB H 8.568 4.946 -2.460 1.00 . B B . 33 THR HB 1 1
14 42234 2 1 33 THR HG1 H 9.452 3.351 -3.935 1.00 . B B . 33 THR HG1 1 1
14 42235 2 1 33 THR HG21 H 10.811 5.648 -1.711 1.00 . B B . 33 THR HG21 1 1
14 42236 2 1 33 THR HG22 H 10.843 5.099 -3.386 1.00 . B B . 33 THR HG22 1 1
14 42237 2 1 33 THR HG23 H 11.439 4.048 -2.102 1.00 . B B . 33 THR HG23 1 1
14 42238 2 1 33 THR N N 8.099 4.696 -0.173 1.00 . B B . 33 THR N 1 1
14 42239 2 1 33 THR O O 10.976 2.814 0.371 1.00 . B B . 33 THR O 1 1
14 42240 2 1 33 THR OG1 O 9.166 3.085 -3.059 1.00 . B B . 33 THR OG1 1 1
14 42241 2 1 34 GLU C C 11.755 4.526 2.705 1.00 . B B . 34 GLU C 1 1
14 42242 2 1 34 GLU CA C 11.943 5.139 1.316 1.00 . B B . 34 GLU CA 1 1
14 42243 2 1 34 GLU CB C 12.173 6.644 1.415 1.00 . B B . 34 GLU CB 1 1
14 42244 2 1 34 GLU CD C 14.416 6.642 0.299 1.00 . B B . 34 GLU CD 1 1
14 42245 2 1 34 GLU CG C 12.966 7.114 0.186 1.00 . B B . 34 GLU CG 1 1
14 42246 2 1 34 GLU H H 10.189 5.791 0.266 1.00 . B B . 34 GLU H 1 1
14 42247 2 1 34 GLU HA H 12.781 4.679 0.818 1.00 . B B . 34 GLU HA 1 1
14 42248 2 1 34 GLU HB2 H 11.216 7.146 1.448 1.00 . B B . 34 GLU HB2 1 1
14 42249 2 1 34 GLU HB3 H 12.725 6.874 2.310 1.00 . B B . 34 GLU HB3 1 1
14 42250 2 1 34 GLU HG2 H 12.517 6.702 -0.712 1.00 . B B . 34 GLU HG2 1 1
14 42251 2 1 34 GLU HG3 H 12.942 8.195 0.130 1.00 . B B . 34 GLU HG3 1 1
14 42252 2 1 34 GLU N N 10.719 4.994 0.500 1.00 . B B . 34 GLU N 1 1
14 42253 2 1 34 GLU O O 12.528 3.703 3.108 1.00 . B B . 34 GLU O 1 1
14 42254 2 1 34 GLU OE1 O 14.687 5.523 -0.104 1.00 . B B . 34 GLU OE1 1 1
14 42255 2 1 34 GLU OE2 O 15.232 7.407 0.786 1.00 . B B . 34 GLU OE2 1 1
14 42256 2 1 35 THR C C 10.697 2.847 4.850 1.00 . B B . 35 THR C 1 1
14 42257 2 1 35 THR CA C 10.562 4.357 4.827 1.00 . B B . 35 THR CA 1 1
14 42258 2 1 35 THR CB C 9.174 4.777 5.299 1.00 . B B . 35 THR CB 1 1
14 42259 2 1 35 THR CG2 C 9.006 4.332 6.751 1.00 . B B . 35 THR CG2 1 1
14 42260 2 1 35 THR H H 10.118 5.594 3.104 1.00 . B B . 35 THR H 1 1
14 42261 2 1 35 THR HA H 11.302 4.771 5.485 1.00 . B B . 35 THR HA 1 1
14 42262 2 1 35 THR HB H 8.421 4.304 4.690 1.00 . B B . 35 THR HB 1 1
14 42263 2 1 35 THR HG1 H 8.428 6.390 4.508 1.00 . B B . 35 THR HG1 1 1
14 42264 2 1 35 THR HG21 H 9.251 3.281 6.835 1.00 . B B . 35 THR HG21 1 1
14 42265 2 1 35 THR HG22 H 7.988 4.490 7.065 1.00 . B B . 35 THR HG22 1 1
14 42266 2 1 35 THR HG23 H 9.673 4.903 7.382 1.00 . B B . 35 THR HG23 1 1
14 42267 2 1 35 THR N N 10.745 4.921 3.445 1.00 . B B . 35 THR N 1 1
14 42268 2 1 35 THR O O 11.605 2.329 5.469 1.00 . B B . 35 THR O 1 1
14 42269 2 1 35 THR OG1 O 9.049 6.190 5.213 1.00 . B B . 35 THR OG1 1 1
14 42270 2 1 36 VAL C C 11.443 0.330 3.871 1.00 . B B . 36 VAL C 1 1
14 42271 2 1 36 VAL CA C 10.004 0.638 4.219 1.00 . B B . 36 VAL CA 1 1
14 42272 2 1 36 VAL CB C 9.094 0.096 3.118 1.00 . B B . 36 VAL CB 1 1
14 42273 2 1 36 VAL CG1 C 9.831 -0.991 2.330 1.00 . B B . 36 VAL CG1 1 1
14 42274 2 1 36 VAL CG2 C 7.844 -0.501 3.747 1.00 . B B . 36 VAL CG2 1 1
14 42275 2 1 36 VAL H H 9.102 2.541 3.683 1.00 . B B . 36 VAL H 1 1
14 42276 2 1 36 VAL HA H 9.740 0.227 5.180 1.00 . B B . 36 VAL HA 1 1
14 42277 2 1 36 VAL HB H 8.824 0.896 2.449 1.00 . B B . 36 VAL HB 1 1
14 42278 2 1 36 VAL HG11 H 10.606 -0.535 1.727 1.00 . B B . 36 VAL HG11 1 1
14 42279 2 1 36 VAL HG12 H 9.137 -1.507 1.690 1.00 . B B . 36 VAL HG12 1 1
14 42280 2 1 36 VAL HG13 H 10.277 -1.690 3.016 1.00 . B B . 36 VAL HG13 1 1
14 42281 2 1 36 VAL HG21 H 8.028 -1.534 3.994 1.00 . B B . 36 VAL HG21 1 1
14 42282 2 1 36 VAL HG22 H 7.028 -0.437 3.047 1.00 . B B . 36 VAL HG22 1 1
14 42283 2 1 36 VAL HG23 H 7.600 0.047 4.644 1.00 . B B . 36 VAL HG23 1 1
14 42284 2 1 36 VAL N N 9.835 2.121 4.195 1.00 . B B . 36 VAL N 1 1
14 42285 2 1 36 VAL O O 12.101 -0.497 4.465 1.00 . B B . 36 VAL O 1 1
14 42286 2 1 37 ALA C C 14.251 1.774 3.112 1.00 . B B . 37 ALA C 1 1
14 42287 2 1 37 ALA CA C 13.293 0.786 2.435 1.00 . B B . 37 ALA CA 1 1
14 42288 2 1 37 ALA CB C 13.198 1.010 0.945 1.00 . B B . 37 ALA CB 1 1
14 42289 2 1 37 ALA H H 11.350 1.661 2.421 1.00 . B B . 37 ALA H 1 1
14 42290 2 1 37 ALA HA H 13.596 -0.228 2.634 1.00 . B B . 37 ALA HA 1 1
14 42291 2 1 37 ALA HB1 H 13.442 0.096 0.435 1.00 . B B . 37 ALA HB1 1 1
14 42292 2 1 37 ALA HB2 H 13.880 1.784 0.660 1.00 . B B . 37 ALA HB2 1 1
14 42293 2 1 37 ALA HB3 H 12.196 1.297 0.687 1.00 . B B . 37 ALA HB3 1 1
14 42294 2 1 37 ALA N N 11.917 1.005 2.885 1.00 . B B . 37 ALA N 1 1
14 42295 2 1 37 ALA O O 15.386 1.926 2.703 1.00 . B B . 37 ALA O 1 1
14 42296 2 1 38 LYS C C 14.795 2.902 6.354 1.00 . B B . 38 LYS C 1 1
14 42297 2 1 38 LYS CA C 14.702 3.365 4.910 1.00 . B B . 38 LYS CA 1 1
14 42298 2 1 38 LYS CB C 14.068 4.757 4.843 1.00 . B B . 38 LYS CB 1 1
14 42299 2 1 38 LYS CD C 16.070 5.683 3.650 1.00 . B B . 38 LYS CD 1 1
14 42300 2 1 38 LYS CE C 16.715 5.092 2.393 1.00 . B B . 38 LYS CE 1 1
14 42301 2 1 38 LYS CG C 14.551 5.488 3.587 1.00 . B B . 38 LYS CG 1 1
14 42302 2 1 38 LYS H H 12.892 2.262 4.488 1.00 . B B . 38 LYS H 1 1
14 42303 2 1 38 LYS HA H 15.682 3.378 4.467 1.00 . B B . 38 LYS HA 1 1
14 42304 2 1 38 LYS HB2 H 12.997 4.664 4.820 1.00 . B B . 38 LYS HB2 1 1
14 42305 2 1 38 LYS HB3 H 14.358 5.323 5.715 1.00 . B B . 38 LYS HB3 1 1
14 42306 2 1 38 LYS HD2 H 16.294 6.739 3.707 1.00 . B B . 38 LYS HD2 1 1
14 42307 2 1 38 LYS HD3 H 16.464 5.184 4.523 1.00 . B B . 38 LYS HD3 1 1
14 42308 2 1 38 LYS HE2 H 16.284 4.125 2.171 1.00 . B B . 38 LYS HE2 1 1
14 42309 2 1 38 LYS HE3 H 16.591 5.763 1.557 1.00 . B B . 38 LYS HE3 1 1
14 42310 2 1 38 LYS HG2 H 14.297 4.909 2.711 1.00 . B B . 38 LYS HG2 1 1
14 42311 2 1 38 LYS HG3 H 14.072 6.453 3.529 1.00 . B B . 38 LYS HG3 1 1
14 42312 2 1 38 LYS HZ1 H 18.506 5.846 3.141 1.00 . B B . 38 LYS HZ1 1 1
14 42313 2 1 38 LYS HZ2 H 18.697 4.740 1.866 1.00 . B B . 38 LYS HZ2 1 1
14 42314 2 1 38 LYS HZ3 H 18.284 4.187 3.419 1.00 . B B . 38 LYS HZ3 1 1
14 42315 2 1 38 LYS N N 13.809 2.420 4.167 1.00 . B B . 38 LYS N 1 1
14 42316 2 1 38 LYS NZ N 18.160 4.956 2.730 1.00 . B B . 38 LYS NZ 1 1
14 42317 2 1 38 LYS O O 15.789 3.115 7.019 1.00 . B B . 38 LYS O 1 1
14 42318 2 1 39 GLY C C 12.482 1.815 8.934 1.00 . B B . 39 GLY C 1 1
14 42319 2 1 39 GLY CA C 13.843 1.745 8.231 1.00 . B B . 39 GLY CA 1 1
14 42320 2 1 39 GLY H H 12.989 2.061 6.291 1.00 . B B . 39 GLY H 1 1
14 42321 2 1 39 GLY HA2 H 14.181 0.723 8.211 1.00 . B B . 39 GLY HA2 1 1
14 42322 2 1 39 GLY HA3 H 14.554 2.346 8.774 1.00 . B B . 39 GLY HA3 1 1
14 42323 2 1 39 GLY N N 13.776 2.242 6.842 1.00 . B B . 39 GLY N 1 1
14 42324 2 1 39 GLY O O 12.411 2.164 10.096 1.00 . B B . 39 GLY O 1 1
14 42325 2 1 40 ASP C C 8.960 0.938 8.096 1.00 . B B . 40 ASP C 1 1
14 42326 2 1 40 ASP CA C 10.075 1.528 8.968 1.00 . B B . 40 ASP CA 1 1
14 42327 2 1 40 ASP CB C 9.816 3.012 9.237 1.00 . B B . 40 ASP CB 1 1
14 42328 2 1 40 ASP CG C 10.027 3.310 10.724 1.00 . B B . 40 ASP CG 1 1
14 42329 2 1 40 ASP H H 11.457 1.183 7.332 1.00 . B B . 40 ASP H 1 1
14 42330 2 1 40 ASP HA H 10.131 0.996 9.903 1.00 . B B . 40 ASP HA 1 1
14 42331 2 1 40 ASP HB2 H 10.498 3.609 8.650 1.00 . B B . 40 ASP HB2 1 1
14 42332 2 1 40 ASP HB3 H 8.799 3.256 8.967 1.00 . B B . 40 ASP HB3 1 1
14 42333 2 1 40 ASP N N 11.400 1.478 8.270 1.00 . B B . 40 ASP N 1 1
14 42334 2 1 40 ASP O O 8.969 1.057 6.889 1.00 . B B . 40 ASP O 1 1
14 42335 2 1 40 ASP OD1 O 9.277 2.780 11.527 1.00 . B B . 40 ASP OD1 1 1
14 42336 2 1 40 ASP OD2 O 10.936 4.063 11.033 1.00 . B B . 40 ASP OD2 1 1
14 42337 2 1 41 LYS C C 5.650 0.668 8.110 1.00 . B B . 41 LYS C 1 1
14 42338 2 1 41 LYS CA C 6.847 -0.263 7.968 1.00 . B B . 41 LYS CA 1 1
14 42339 2 1 41 LYS CB C 6.571 -1.608 8.642 1.00 . B B . 41 LYS CB 1 1
14 42340 2 1 41 LYS CD C 8.077 -3.186 9.868 1.00 . B B . 41 LYS CD 1 1
14 42341 2 1 41 LYS CE C 9.469 -3.823 9.851 1.00 . B B . 41 LYS CE 1 1
14 42342 2 1 41 LYS CG C 7.807 -2.505 8.525 1.00 . B B . 41 LYS CG 1 1
14 42343 2 1 41 LYS H H 7.995 0.267 9.684 1.00 . B B . 41 LYS H 1 1
14 42344 2 1 41 LYS HA H 7.103 -0.405 6.930 1.00 . B B . 41 LYS HA 1 1
14 42345 2 1 41 LYS HB2 H 6.340 -1.447 9.684 1.00 . B B . 41 LYS HB2 1 1
14 42346 2 1 41 LYS HB3 H 5.735 -2.088 8.157 1.00 . B B . 41 LYS HB3 1 1
14 42347 2 1 41 LYS HD2 H 8.024 -2.453 10.660 1.00 . B B . 41 LYS HD2 1 1
14 42348 2 1 41 LYS HD3 H 7.335 -3.953 10.038 1.00 . B B . 41 LYS HD3 1 1
14 42349 2 1 41 LYS HE2 H 9.392 -4.897 9.958 1.00 . B B . 41 LYS HE2 1 1
14 42350 2 1 41 LYS HE3 H 9.989 -3.571 8.939 1.00 . B B . 41 LYS HE3 1 1
14 42351 2 1 41 LYS HG2 H 7.634 -3.257 7.768 1.00 . B B . 41 LYS HG2 1 1
14 42352 2 1 41 LYS HG3 H 8.662 -1.908 8.249 1.00 . B B . 41 LYS HG3 1 1
14 42353 2 1 41 LYS HZ1 H 9.696 -3.515 11.897 1.00 . B B . 41 LYS HZ1 1 1
14 42354 2 1 41 LYS HZ2 H 10.174 -2.195 10.940 1.00 . B B . 41 LYS HZ2 1 1
14 42355 2 1 41 LYS HZ3 H 11.159 -3.575 11.041 1.00 . B B . 41 LYS HZ3 1 1
14 42356 2 1 41 LYS N N 7.986 0.324 8.718 1.00 . B B . 41 LYS N 1 1
14 42357 2 1 41 LYS NZ N 10.178 -3.232 11.021 1.00 . B B . 41 LYS NZ 1 1
14 42358 2 1 41 LYS O O 5.136 0.878 9.192 1.00 . B B . 41 LYS O 1 1
14 42359 2 1 42 VAL C C 2.737 1.462 6.962 1.00 . B B . 42 VAL C 1 1
14 42360 2 1 42 VAL CA C 4.070 2.199 7.106 1.00 . B B . 42 VAL CA 1 1
14 42361 2 1 42 VAL CB C 4.263 3.184 5.950 1.00 . B B . 42 VAL CB 1 1
14 42362 2 1 42 VAL CG1 C 3.327 4.378 6.142 1.00 . B B . 42 VAL CG1 1 1
14 42363 2 1 42 VAL CG2 C 5.712 3.681 5.923 1.00 . B B . 42 VAL CG2 1 1
14 42364 2 1 42 VAL H H 5.677 1.065 6.182 1.00 . B B . 42 VAL H 1 1
14 42365 2 1 42 VAL HA H 4.094 2.735 8.043 1.00 . B B . 42 VAL HA 1 1
14 42366 2 1 42 VAL HB H 4.028 2.696 5.018 1.00 . B B . 42 VAL HB 1 1
14 42367 2 1 42 VAL HG11 H 3.184 4.556 7.198 1.00 . B B . 42 VAL HG11 1 1
14 42368 2 1 42 VAL HG12 H 2.374 4.167 5.681 1.00 . B B . 42 VAL HG12 1 1
14 42369 2 1 42 VAL HG13 H 3.761 5.254 5.685 1.00 . B B . 42 VAL HG13 1 1
14 42370 2 1 42 VAL HG21 H 5.736 4.709 5.594 1.00 . B B . 42 VAL HG21 1 1
14 42371 2 1 42 VAL HG22 H 6.289 3.073 5.242 1.00 . B B . 42 VAL HG22 1 1
14 42372 2 1 42 VAL HG23 H 6.136 3.609 6.913 1.00 . B B . 42 VAL HG23 1 1
14 42373 2 1 42 VAL N N 5.224 1.246 7.034 1.00 . B B . 42 VAL N 1 1
14 42374 2 1 42 VAL O O 2.661 0.394 6.387 1.00 . B B . 42 VAL O 1 1
14 42375 2 1 43 GLN C C -0.738 2.442 7.171 1.00 . B B . 43 GLN C 1 1
14 42376 2 1 43 GLN CA C 0.343 1.381 7.395 1.00 . B B . 43 GLN CA 1 1
14 42377 2 1 43 GLN CB C 0.120 0.684 8.744 1.00 . B B . 43 GLN CB 1 1
14 42378 2 1 43 GLN CD C 1.177 -0.783 10.473 1.00 . B B . 43 GLN CD 1 1
14 42379 2 1 43 GLN CG C 1.448 0.164 9.302 1.00 . B B . 43 GLN CG 1 1
14 42380 2 1 43 GLN H H 1.775 2.894 7.948 1.00 . B B . 43 GLN H 1 1
14 42381 2 1 43 GLN HA H 0.331 0.657 6.598 1.00 . B B . 43 GLN HA 1 1
14 42382 2 1 43 GLN HB2 H -0.311 1.387 9.441 1.00 . B B . 43 GLN HB2 1 1
14 42383 2 1 43 GLN HB3 H -0.558 -0.144 8.609 1.00 . B B . 43 GLN HB3 1 1
14 42384 2 1 43 GLN HE21 H 2.880 -0.353 11.399 1.00 . B B . 43 GLN HE21 1 1
14 42385 2 1 43 GLN HE22 H 1.892 -1.486 12.186 1.00 . B B . 43 GLN HE22 1 1
14 42386 2 1 43 GLN HG2 H 1.982 -0.364 8.526 1.00 . B B . 43 GLN HG2 1 1
14 42387 2 1 43 GLN HG3 H 2.043 0.997 9.646 1.00 . B B . 43 GLN HG3 1 1
14 42388 2 1 43 GLN N N 1.683 2.033 7.489 1.00 . B B . 43 GLN N 1 1
14 42389 2 1 43 GLN NE2 N 2.056 -0.882 11.432 1.00 . B B . 43 GLN NE2 1 1
14 42390 2 1 43 GLN O O -0.907 3.341 7.970 1.00 . B B . 43 GLN O 1 1
14 42391 2 1 43 GLN OE1 O 0.155 -1.439 10.514 1.00 . B B . 43 GLN OE1 1 1
14 42392 2 1 44 LEU C C -3.839 2.929 6.524 1.00 . B B . 44 LEU C 1 1
14 42393 2 1 44 LEU CA C -2.542 3.356 5.837 1.00 . B B . 44 LEU CA 1 1
14 42394 2 1 44 LEU CB C -2.727 3.376 4.316 1.00 . B B . 44 LEU CB 1 1
14 42395 2 1 44 LEU CD1 C -1.598 3.832 2.130 1.00 . B B . 44 LEU CD1 1 1
14 42396 2 1 44 LEU CD2 C -0.633 4.745 4.238 1.00 . B B . 44 LEU CD2 1 1
14 42397 2 1 44 LEU CG C -1.373 3.558 3.619 1.00 . B B . 44 LEU CG 1 1
14 42398 2 1 44 LEU H H -1.324 1.612 5.464 1.00 . B B . 44 LEU H 1 1
14 42399 2 1 44 LEU HA H -2.233 4.329 6.183 1.00 . B B . 44 LEU HA 1 1
14 42400 2 1 44 LEU HB2 H -3.174 2.448 3.998 1.00 . B B . 44 LEU HB2 1 1
14 42401 2 1 44 LEU HB3 H -3.374 4.195 4.047 1.00 . B B . 44 LEU HB3 1 1
14 42402 2 1 44 LEU HD11 H -2.458 4.475 2.007 1.00 . B B . 44 LEU HD11 1 1
14 42403 2 1 44 LEU HD12 H -1.765 2.907 1.608 1.00 . B B . 44 LEU HD12 1 1
14 42404 2 1 44 LEU HD13 H -0.727 4.318 1.723 1.00 . B B . 44 LEU HD13 1 1
14 42405 2 1 44 LEU HD21 H -0.093 5.275 3.469 1.00 . B B . 44 LEU HD21 1 1
14 42406 2 1 44 LEU HD22 H 0.059 4.385 4.985 1.00 . B B . 44 LEU HD22 1 1
14 42407 2 1 44 LEU HD23 H -1.347 5.410 4.702 1.00 . B B . 44 LEU HD23 1 1
14 42408 2 1 44 LEU HG H -0.783 2.661 3.735 1.00 . B B . 44 LEU HG 1 1
14 42409 2 1 44 LEU N N -1.472 2.346 6.096 1.00 . B B . 44 LEU N 1 1
14 42410 2 1 44 LEU O O -4.537 2.061 6.048 1.00 . B B . 44 LEU O 1 1
14 42411 2 1 45 THR C C -5.700 1.679 8.364 1.00 . B B . 45 THR C 1 1
14 42412 2 1 45 THR CA C -5.410 3.187 8.407 1.00 . B B . 45 THR CA 1 1
14 42413 2 1 45 THR CB C -6.561 3.992 7.770 1.00 . B B . 45 THR CB 1 1
14 42414 2 1 45 THR CG2 C -6.401 4.063 6.253 1.00 . B B . 45 THR CG2 1 1
14 42415 2 1 45 THR H H -3.563 4.233 7.997 1.00 . B B . 45 THR H 1 1
14 42416 2 1 45 THR HA H -5.297 3.495 9.436 1.00 . B B . 45 THR HA 1 1
14 42417 2 1 45 THR HB H -6.557 4.991 8.172 1.00 . B B . 45 THR HB 1 1
14 42418 2 1 45 THR HG1 H -8.464 4.065 8.166 1.00 . B B . 45 THR HG1 1 1
14 42419 2 1 45 THR HG21 H -7.263 4.546 5.819 1.00 . B B . 45 THR HG21 1 1
14 42420 2 1 45 THR HG22 H -6.310 3.068 5.854 1.00 . B B . 45 THR HG22 1 1
14 42421 2 1 45 THR HG23 H -5.516 4.628 6.016 1.00 . B B . 45 THR HG23 1 1
14 42422 2 1 45 THR N N -4.157 3.537 7.645 1.00 . B B . 45 THR N 1 1
14 42423 2 1 45 THR O O -6.831 1.252 8.479 1.00 . B B . 45 THR O 1 1
14 42424 2 1 45 THR OG1 O -7.802 3.374 8.082 1.00 . B B . 45 THR OG1 1 1
14 42425 2 1 46 GLY C C -5.128 -1.134 6.799 1.00 . B B . 46 GLY C 1 1
14 42426 2 1 46 GLY CA C -4.904 -0.600 8.221 1.00 . B B . 46 GLY CA 1 1
14 42427 2 1 46 GLY H H -3.775 1.228 8.169 1.00 . B B . 46 GLY H 1 1
14 42428 2 1 46 GLY HA2 H -4.039 -1.088 8.647 1.00 . B B . 46 GLY HA2 1 1
14 42429 2 1 46 GLY HA3 H -5.771 -0.831 8.823 1.00 . B B . 46 GLY HA3 1 1
14 42430 2 1 46 GLY N N -4.684 0.870 8.233 1.00 . B B . 46 GLY N 1 1
14 42431 2 1 46 GLY O O -5.121 -2.333 6.596 1.00 . B B . 46 GLY O 1 1
14 42432 2 1 47 PHE C C -4.243 -1.090 3.702 1.00 . B B . 47 PHE C 1 1
14 42433 2 1 47 PHE CA C -5.557 -0.871 4.445 1.00 . B B . 47 PHE CA 1 1
14 42434 2 1 47 PHE CB C -6.556 0.036 3.690 1.00 . B B . 47 PHE CB 1 1
14 42435 2 1 47 PHE CD1 C -4.884 1.364 2.294 1.00 . B B . 47 PHE CD1 1 1
14 42436 2 1 47 PHE CD2 C -6.542 2.545 3.600 1.00 . B B . 47 PHE CD2 1 1
14 42437 2 1 47 PHE CE1 C -4.390 2.586 1.827 1.00 . B B . 47 PHE CE1 1 1
14 42438 2 1 47 PHE CE2 C -6.050 3.756 3.128 1.00 . B B . 47 PHE CE2 1 1
14 42439 2 1 47 PHE CG C -5.963 1.341 3.192 1.00 . B B . 47 PHE CG 1 1
14 42440 2 1 47 PHE CZ C -4.973 3.780 2.244 1.00 . B B . 47 PHE CZ 1 1
14 42441 2 1 47 PHE H H -5.350 0.673 5.955 1.00 . B B . 47 PHE H 1 1
14 42442 2 1 47 PHE HA H -6.014 -1.831 4.569 1.00 . B B . 47 PHE HA 1 1
14 42443 2 1 47 PHE HB2 H -6.933 -0.508 2.842 1.00 . B B . 47 PHE HB2 1 1
14 42444 2 1 47 PHE HB3 H -7.383 0.257 4.350 1.00 . B B . 47 PHE HB3 1 1
14 42445 2 1 47 PHE HD1 H -4.432 0.447 1.964 1.00 . B B . 47 PHE HD1 1 1
14 42446 2 1 47 PHE HD2 H -7.370 2.541 4.287 1.00 . B B . 47 PHE HD2 1 1
14 42447 2 1 47 PHE HE1 H -3.558 2.606 1.141 1.00 . B B . 47 PHE HE1 1 1
14 42448 2 1 47 PHE HE2 H -6.506 4.673 3.448 1.00 . B B . 47 PHE HE2 1 1
14 42449 2 1 47 PHE HZ H -4.592 4.721 1.882 1.00 . B B . 47 PHE HZ 1 1
14 42450 2 1 47 PHE N N -5.335 -0.296 5.806 1.00 . B B . 47 PHE N 1 1
14 42451 2 1 47 PHE O O -4.102 -2.056 2.985 1.00 . B B . 47 PHE O 1 1
14 42452 2 1 48 LEU C C -0.839 -0.635 4.172 1.00 . B B . 48 LEU C 1 1
14 42453 2 1 48 LEU CA C -1.978 -0.486 3.167 1.00 . B B . 48 LEU CA 1 1
14 42454 2 1 48 LEU CB C -1.768 0.719 2.254 1.00 . B B . 48 LEU CB 1 1
14 42455 2 1 48 LEU CD1 C -1.250 1.069 -0.171 1.00 . B B . 48 LEU CD1 1 1
14 42456 2 1 48 LEU CD2 C -2.293 -1.079 0.523 1.00 . B B . 48 LEU CD2 1 1
14 42457 2 1 48 LEU CG C -2.230 0.426 0.805 1.00 . B B . 48 LEU CG 1 1
14 42458 2 1 48 LEU H H -3.378 0.528 4.469 1.00 . B B . 48 LEU H 1 1
14 42459 2 1 48 LEU HA H -2.047 -1.373 2.582 1.00 . B B . 48 LEU HA 1 1
14 42460 2 1 48 LEU HB2 H -2.335 1.547 2.641 1.00 . B B . 48 LEU HB2 1 1
14 42461 2 1 48 LEU HB3 H -0.720 0.980 2.246 1.00 . B B . 48 LEU HB3 1 1
14 42462 2 1 48 LEU HD11 H -1.597 2.058 -0.428 1.00 . B B . 48 LEU HD11 1 1
14 42463 2 1 48 LEU HD12 H -1.182 0.466 -1.064 1.00 . B B . 48 LEU HD12 1 1
14 42464 2 1 48 LEU HD13 H -0.277 1.139 0.294 1.00 . B B . 48 LEU HD13 1 1
14 42465 2 1 48 LEU HD21 H -3.100 -1.517 1.092 1.00 . B B . 48 LEU HD21 1 1
14 42466 2 1 48 LEU HD22 H -1.359 -1.542 0.803 1.00 . B B . 48 LEU HD22 1 1
14 42467 2 1 48 LEU HD23 H -2.472 -1.236 -0.527 1.00 . B B . 48 LEU HD23 1 1
14 42468 2 1 48 LEU HG H -3.206 0.852 0.648 1.00 . B B . 48 LEU HG 1 1
14 42469 2 1 48 LEU N N -3.270 -0.244 3.873 1.00 . B B . 48 LEU N 1 1
14 42470 2 1 48 LEU O O -0.143 0.310 4.492 1.00 . B B . 48 LEU O 1 1
14 42471 2 1 49 ASN C C 1.724 -2.495 4.944 1.00 . B B . 49 ASN C 1 1
14 42472 2 1 49 ASN CA C 0.435 -2.080 5.659 1.00 . B B . 49 ASN CA 1 1
14 42473 2 1 49 ASN CB C -0.086 -3.231 6.521 1.00 . B B . 49 ASN CB 1 1
14 42474 2 1 49 ASN CG C 0.508 -3.126 7.927 1.00 . B B . 49 ASN CG 1 1
14 42475 2 1 49 ASN H H -1.233 -2.567 4.387 1.00 . B B . 49 ASN H 1 1
14 42476 2 1 49 ASN HA H 0.602 -1.209 6.269 1.00 . B B . 49 ASN HA 1 1
14 42477 2 1 49 ASN HB2 H -1.163 -3.179 6.578 1.00 . B B . 49 ASN HB2 1 1
14 42478 2 1 49 ASN HB3 H 0.206 -4.173 6.079 1.00 . B B . 49 ASN HB3 1 1
14 42479 2 1 49 ASN HD21 H -1.126 -3.811 8.823 1.00 . B B . 49 ASN HD21 1 1
14 42480 2 1 49 ASN HD22 H 0.158 -3.418 9.860 1.00 . B B . 49 ASN HD22 1 1
14 42481 2 1 49 ASN N N -0.652 -1.828 4.669 1.00 . B B . 49 ASN N 1 1
14 42482 2 1 49 ASN ND2 N -0.213 -3.481 8.955 1.00 . B B . 49 ASN ND2 1 1
14 42483 2 1 49 ASN O O 2.051 -3.664 4.869 1.00 . B B . 49 ASN O 1 1
14 42484 2 1 49 ASN OD1 O 1.640 -2.717 8.092 1.00 . B B . 49 ASN OD1 1 1
14 42485 2 1 50 ILE C C 4.802 -2.316 4.727 1.00 . B B . 50 ILE C 1 1
14 42486 2 1 50 ILE CA C 3.731 -1.902 3.718 1.00 . B B . 50 ILE CA 1 1
14 42487 2 1 50 ILE CB C 4.168 -0.628 2.991 1.00 . B B . 50 ILE CB 1 1
14 42488 2 1 50 ILE CD1 C 5.501 1.380 3.601 1.00 . B B . 50 ILE CD1 1 1
14 42489 2 1 50 ILE CG1 C 4.291 0.527 3.982 1.00 . B B . 50 ILE CG1 1 1
14 42490 2 1 50 ILE CG2 C 3.148 -0.262 1.915 1.00 . B B . 50 ILE CG2 1 1
14 42491 2 1 50 ILE H H 2.181 -0.615 4.497 1.00 . B B . 50 ILE H 1 1
14 42492 2 1 50 ILE HA H 3.559 -2.692 3.005 1.00 . B B . 50 ILE HA 1 1
14 42493 2 1 50 ILE HB H 5.129 -0.799 2.531 1.00 . B B . 50 ILE HB 1 1
14 42494 2 1 50 ILE HD11 H 5.199 2.409 3.501 1.00 . B B . 50 ILE HD11 1 1
14 42495 2 1 50 ILE HD12 H 5.905 1.032 2.661 1.00 . B B . 50 ILE HD12 1 1
14 42496 2 1 50 ILE HD13 H 6.254 1.296 4.368 1.00 . B B . 50 ILE HD13 1 1
14 42497 2 1 50 ILE HG12 H 3.395 1.131 3.946 1.00 . B B . 50 ILE HG12 1 1
14 42498 2 1 50 ILE HG13 H 4.426 0.139 4.979 1.00 . B B . 50 ILE HG13 1 1
14 42499 2 1 50 ILE HG21 H 3.441 -0.708 0.976 1.00 . B B . 50 ILE HG21 1 1
14 42500 2 1 50 ILE HG22 H 3.112 0.812 1.805 1.00 . B B . 50 ILE HG22 1 1
14 42501 2 1 50 ILE HG23 H 2.174 -0.627 2.201 1.00 . B B . 50 ILE HG23 1 1
14 42502 2 1 50 ILE N N 2.461 -1.551 4.423 1.00 . B B . 50 ILE N 1 1
14 42503 2 1 50 ILE O O 4.844 -1.821 5.837 1.00 . B B . 50 ILE O 1 1
14 42504 2 1 51 LYS C C 7.863 -4.395 4.571 1.00 . B B . 51 LYS C 1 1
14 42505 2 1 51 LYS CA C 6.748 -3.635 5.310 1.00 . B B . 51 LYS CA 1 1
14 42506 2 1 51 LYS CB C 6.051 -4.548 6.327 1.00 . B B . 51 LYS CB 1 1
14 42507 2 1 51 LYS CD C 5.019 -6.819 6.502 1.00 . B B . 51 LYS CD 1 1
14 42508 2 1 51 LYS CE C 6.234 -7.743 6.367 1.00 . B B . 51 LYS CE 1 1
14 42509 2 1 51 LYS CG C 5.204 -5.598 5.599 1.00 . B B . 51 LYS CG 1 1
14 42510 2 1 51 LYS H H 5.630 -3.604 3.445 1.00 . B B . 51 LYS H 1 1
14 42511 2 1 51 LYS HA H 7.148 -2.766 5.815 1.00 . B B . 51 LYS HA 1 1
14 42512 2 1 51 LYS HB2 H 6.796 -5.045 6.930 1.00 . B B . 51 LYS HB2 1 1
14 42513 2 1 51 LYS HB3 H 5.413 -3.953 6.963 1.00 . B B . 51 LYS HB3 1 1
14 42514 2 1 51 LYS HD2 H 4.923 -6.495 7.529 1.00 . B B . 51 LYS HD2 1 1
14 42515 2 1 51 LYS HD3 H 4.129 -7.353 6.207 1.00 . B B . 51 LYS HD3 1 1
14 42516 2 1 51 LYS HE2 H 5.961 -8.643 5.832 1.00 . B B . 51 LYS HE2 1 1
14 42517 2 1 51 LYS HE3 H 7.041 -7.235 5.864 1.00 . B B . 51 LYS HE3 1 1
14 42518 2 1 51 LYS HG2 H 4.238 -5.176 5.360 1.00 . B B . 51 LYS HG2 1 1
14 42519 2 1 51 LYS HG3 H 5.701 -5.896 4.689 1.00 . B B . 51 LYS HG3 1 1
14 42520 2 1 51 LYS HZ1 H 6.744 -7.187 8.307 1.00 . B B . 51 LYS HZ1 1 1
14 42521 2 1 51 LYS HZ2 H 7.526 -8.593 7.760 1.00 . B B . 51 LYS HZ2 1 1
14 42522 2 1 51 LYS HZ3 H 5.888 -8.648 8.210 1.00 . B B . 51 LYS HZ3 1 1
14 42523 2 1 51 LYS N N 5.676 -3.213 4.353 1.00 . B B . 51 LYS N 1 1
14 42524 2 1 51 LYS NZ N 6.627 -8.067 7.766 1.00 . B B . 51 LYS NZ 1 1
14 42525 2 1 51 LYS O O 7.587 -5.274 3.787 1.00 . B B . 51 LYS O 1 1
14 42526 2 1 52 PRO C C 10.663 -5.946 4.916 1.00 . B B . 52 PRO C 1 1
14 42527 2 1 52 PRO CA C 10.247 -4.680 4.176 1.00 . B B . 52 PRO CA 1 1
14 42528 2 1 52 PRO CB C 11.353 -3.642 4.279 1.00 . B B . 52 PRO CB 1 1
14 42529 2 1 52 PRO CD C 9.534 -2.983 5.771 1.00 . B B . 52 PRO CD 1 1
14 42530 2 1 52 PRO CG C 11.006 -2.803 5.473 1.00 . B B . 52 PRO CG 1 1
14 42531 2 1 52 PRO HA H 10.032 -4.893 3.145 1.00 . B B . 52 PRO HA 1 1
14 42532 2 1 52 PRO HB2 H 12.307 -4.131 4.427 1.00 . B B . 52 PRO HB2 1 1
14 42533 2 1 52 PRO HB3 H 11.380 -3.032 3.392 1.00 . B B . 52 PRO HB3 1 1
14 42534 2 1 52 PRO HD2 H 9.395 -3.304 6.794 1.00 . B B . 52 PRO HD2 1 1
14 42535 2 1 52 PRO HD3 H 8.996 -2.067 5.583 1.00 . B B . 52 PRO HD3 1 1
14 42536 2 1 52 PRO HG2 H 11.594 -3.121 6.321 1.00 . B B . 52 PRO HG2 1 1
14 42537 2 1 52 PRO HG3 H 11.204 -1.770 5.260 1.00 . B B . 52 PRO HG3 1 1
14 42538 2 1 52 PRO N N 9.096 -4.026 4.840 1.00 . B B . 52 PRO N 1 1
14 42539 2 1 52 PRO O O 10.541 -6.039 6.122 1.00 . B B . 52 PRO O 1 1
14 42540 2 1 53 VAL C C 12.871 -8.751 4.219 1.00 . B B . 53 VAL C 1 1
14 42541 2 1 53 VAL CA C 11.626 -8.159 4.887 1.00 . B B . 53 VAL CA 1 1
14 42542 2 1 53 VAL CB C 10.432 -9.127 4.863 1.00 . B B . 53 VAL CB 1 1
14 42543 2 1 53 VAL CG1 C 9.197 -8.426 5.437 1.00 . B B . 53 VAL CG1 1 1
14 42544 2 1 53 VAL CG2 C 10.125 -9.571 3.434 1.00 . B B . 53 VAL CG2 1 1
14 42545 2 1 53 VAL H H 11.283 -6.810 3.242 1.00 . B B . 53 VAL H 1 1
14 42546 2 1 53 VAL HA H 11.870 -7.923 5.894 1.00 . B B . 53 VAL HA 1 1
14 42547 2 1 53 VAL HB H 10.666 -9.991 5.468 1.00 . B B . 53 VAL HB 1 1
14 42548 2 1 53 VAL HG11 H 9.448 -7.972 6.384 1.00 . B B . 53 VAL HG11 1 1
14 42549 2 1 53 VAL HG12 H 8.407 -9.147 5.582 1.00 . B B . 53 VAL HG12 1 1
14 42550 2 1 53 VAL HG13 H 8.864 -7.662 4.749 1.00 . B B . 53 VAL HG13 1 1
14 42551 2 1 53 VAL HG21 H 9.396 -10.366 3.453 1.00 . B B . 53 VAL HG21 1 1
14 42552 2 1 53 VAL HG22 H 11.027 -9.924 2.961 1.00 . B B . 53 VAL HG22 1 1
14 42553 2 1 53 VAL HG23 H 9.729 -8.738 2.878 1.00 . B B . 53 VAL HG23 1 1
14 42554 2 1 53 VAL N N 11.178 -6.914 4.206 1.00 . B B . 53 VAL N 1 1
14 42555 2 1 53 VAL O O 12.884 -9.085 3.053 1.00 . B B . 53 VAL O 1 1
14 42556 2 1 54 ALA C C 15.093 -10.913 4.184 1.00 . B B . 54 ALA C 1 1
14 42557 2 1 54 ALA CA C 15.209 -9.409 4.445 1.00 . B B . 54 ALA CA 1 1
14 42558 2 1 54 ALA CB C 16.246 -9.132 5.535 1.00 . B B . 54 ALA CB 1 1
14 42559 2 1 54 ALA H H 13.873 -8.568 5.911 1.00 . B B . 54 ALA H 1 1
14 42560 2 1 54 ALA HA H 15.484 -8.893 3.542 1.00 . B B . 54 ALA HA 1 1
14 42561 2 1 54 ALA HB1 H 16.376 -10.015 6.142 1.00 . B B . 54 ALA HB1 1 1
14 42562 2 1 54 ALA HB2 H 15.906 -8.316 6.155 1.00 . B B . 54 ALA HB2 1 1
14 42563 2 1 54 ALA HB3 H 17.187 -8.868 5.077 1.00 . B B . 54 ALA HB3 1 1
14 42564 2 1 54 ALA N N 13.926 -8.861 4.981 1.00 . B B . 54 ALA N 1 1
14 42565 2 1 54 ALA O O 15.050 -11.713 5.098 1.00 . B B . 54 ALA O 1 1
14 42566 2 1 55 ARG C C 14.566 -12.780 1.066 1.00 . B B . 55 ARG C 1 1
14 42567 2 1 55 ARG CA C 14.939 -12.732 2.538 1.00 . B B . 55 ARG CA 1 1
14 42568 2 1 55 ARG CB C 13.815 -13.347 3.387 1.00 . B B . 55 ARG CB 1 1
14 42569 2 1 55 ARG CD C 11.380 -13.206 2.808 1.00 . B B . 55 ARG CD 1 1
14 42570 2 1 55 ARG CG C 12.581 -12.435 3.366 1.00 . B B . 55 ARG CG 1 1
14 42571 2 1 55 ARG CZ C 10.364 -15.298 3.478 1.00 . B B . 55 ARG CZ 1 1
14 42572 2 1 55 ARG H H 15.094 -10.606 2.227 1.00 . B B . 55 ARG H 1 1
14 42573 2 1 55 ARG HA H 15.869 -13.246 2.709 1.00 . B B . 55 ARG HA 1 1
14 42574 2 1 55 ARG HB2 H 13.552 -14.314 2.983 1.00 . B B . 55 ARG HB2 1 1
14 42575 2 1 55 ARG HB3 H 14.153 -13.467 4.405 1.00 . B B . 55 ARG HB3 1 1
14 42576 2 1 55 ARG HD2 H 10.524 -12.551 2.720 1.00 . B B . 55 ARG HD2 1 1
14 42577 2 1 55 ARG HD3 H 11.624 -13.639 1.850 1.00 . B B . 55 ARG HD3 1 1
14 42578 2 1 55 ARG HE H 11.505 -14.226 4.701 1.00 . B B . 55 ARG HE 1 1
14 42579 2 1 55 ARG HG2 H 12.360 -12.106 4.372 1.00 . B B . 55 ARG HG2 1 1
14 42580 2 1 55 ARG HG3 H 12.775 -11.576 2.741 1.00 . B B . 55 ARG HG3 1 1
14 42581 2 1 55 ARG HH11 H 11.738 -16.127 2.282 1.00 . B B . 55 ARG HH11 1 1
14 42582 2 1 55 ARG HH12 H 10.241 -16.987 2.411 1.00 . B B . 55 ARG HH12 1 1
14 42583 2 1 55 ARG HH21 H 8.814 -14.705 4.598 1.00 . B B . 55 ARG HH21 1 1
14 42584 2 1 55 ARG HH22 H 8.586 -16.182 3.723 1.00 . B B . 55 ARG HH22 1 1
14 42585 2 1 55 ARG N N 15.050 -11.288 2.933 1.00 . B B . 55 ARG N 1 1
14 42586 2 1 55 ARG NE N 11.116 -14.282 3.803 1.00 . B B . 55 ARG NE 1 1
14 42587 2 1 55 ARG NH1 N 10.816 -16.208 2.660 1.00 . B B . 55 ARG NH1 1 1
14 42588 2 1 55 ARG NH2 N 9.161 -15.403 3.972 1.00 . B B . 55 ARG NH2 1 1
14 42589 2 1 55 ARG O O 13.402 -12.811 0.720 1.00 . B B . 55 ARG O 1 1
14 42590 2 1 56 GLN C C 16.368 -13.153 -2.128 1.00 . B B . 56 GLN C 1 1
14 42591 2 1 56 GLN CA C 15.198 -12.717 -1.257 1.00 . B B . 56 GLN CA 1 1
14 42592 2 1 56 GLN CB C 14.891 -11.254 -1.503 1.00 . B B . 56 GLN CB 1 1
14 42593 2 1 56 GLN CD C 12.804 -10.385 -2.599 1.00 . B B . 56 GLN CD 1 1
14 42594 2 1 56 GLN CG C 13.380 -11.034 -1.340 1.00 . B B . 56 GLN CG 1 1
14 42595 2 1 56 GLN H H 16.468 -12.672 0.485 1.00 . B B . 56 GLN H 1 1
14 42596 2 1 56 GLN HA H 14.327 -13.313 -1.455 1.00 . B B . 56 GLN HA 1 1
14 42597 2 1 56 GLN HB2 H 15.441 -10.651 -0.781 1.00 . B B . 56 GLN HB2 1 1
14 42598 2 1 56 GLN HB3 H 15.202 -10.985 -2.495 1.00 . B B . 56 GLN HB3 1 1
14 42599 2 1 56 GLN HE21 H 12.289 -8.708 -1.670 1.00 . B B . 56 GLN HE21 1 1
14 42600 2 1 56 GLN HE22 H 11.927 -8.759 -3.327 1.00 . B B . 56 GLN HE22 1 1
14 42601 2 1 56 GLN HG2 H 12.895 -11.985 -1.175 1.00 . B B . 56 GLN HG2 1 1
14 42602 2 1 56 GLN HG3 H 13.202 -10.393 -0.489 1.00 . B B . 56 GLN HG3 1 1
14 42603 2 1 56 GLN N N 15.534 -12.735 0.191 1.00 . B B . 56 GLN N 1 1
14 42604 2 1 56 GLN NE2 N 12.297 -9.184 -2.526 1.00 . B B . 56 GLN NE2 1 1
14 42605 2 1 56 GLN O O 17.281 -13.812 -1.671 1.00 . B B . 56 GLN O 1 1
14 42606 2 1 56 GLN OE1 O 12.813 -10.976 -3.660 1.00 . B B . 56 GLN OE1 1 1
14 42607 2 1 57 ALA C C 17.425 -12.531 -5.650 1.00 . B B . 57 ALA C 1 1
14 42608 2 1 57 ALA CA C 17.483 -13.171 -4.270 1.00 . B B . 57 ALA CA 1 1
14 42609 2 1 57 ALA CB C 17.420 -14.690 -4.372 1.00 . B B . 57 ALA CB 1 1
14 42610 2 1 57 ALA H H 15.612 -12.248 -3.744 1.00 . B B . 57 ALA H 1 1
14 42611 2 1 57 ALA HA H 18.398 -12.887 -3.806 1.00 . B B . 57 ALA HA 1 1
14 42612 2 1 57 ALA HB1 H 18.038 -15.018 -5.193 1.00 . B B . 57 ALA HB1 1 1
14 42613 2 1 57 ALA HB2 H 16.403 -14.996 -4.537 1.00 . B B . 57 ALA HB2 1 1
14 42614 2 1 57 ALA HB3 H 17.787 -15.125 -3.452 1.00 . B B . 57 ALA HB3 1 1
14 42615 2 1 57 ALA N N 16.353 -12.781 -3.390 1.00 . B B . 57 ALA N 1 1
14 42616 2 1 57 ALA O O 16.377 -12.275 -6.212 1.00 . B B . 57 ALA O 1 1
14 42617 2 1 58 ARG C C 18.187 -12.630 -8.602 1.00 . B B . 58 ARG C 1 1
14 42618 2 1 58 ARG CA C 18.718 -11.673 -7.530 1.00 . B B . 58 ARG CA 1 1
14 42619 2 1 58 ARG CB C 20.230 -11.466 -7.688 1.00 . B B . 58 ARG CB 1 1
14 42620 2 1 58 ARG CD C 21.787 -9.741 -6.780 1.00 . B B . 58 ARG CD 1 1
14 42621 2 1 58 ARG CG C 20.549 -9.971 -7.648 1.00 . B B . 58 ARG CG 1 1
14 42622 2 1 58 ARG CZ C 23.315 -7.863 -6.647 1.00 . B B . 58 ARG CZ 1 1
14 42623 2 1 58 ARG H H 19.398 -12.519 -5.687 1.00 . B B . 58 ARG H 1 1
14 42624 2 1 58 ARG HA H 18.206 -10.726 -7.572 1.00 . B B . 58 ARG HA 1 1
14 42625 2 1 58 ARG HB2 H 20.748 -11.967 -6.876 1.00 . B B . 58 ARG HB2 1 1
14 42626 2 1 58 ARG HB3 H 20.561 -11.880 -8.625 1.00 . B B . 58 ARG HB3 1 1
14 42627 2 1 58 ARG HD2 H 21.561 -9.954 -5.742 1.00 . B B . 58 ARG HD2 1 1
14 42628 2 1 58 ARG HD3 H 22.605 -10.360 -7.122 1.00 . B B . 58 ARG HD3 1 1
14 42629 2 1 58 ARG HE H 21.451 -7.680 -7.309 1.00 . B B . 58 ARG HE 1 1
14 42630 2 1 58 ARG HG2 H 20.738 -9.616 -8.650 1.00 . B B . 58 ARG HG2 1 1
14 42631 2 1 58 ARG HG3 H 19.712 -9.434 -7.226 1.00 . B B . 58 ARG HG3 1 1
14 42632 2 1 58 ARG HH11 H 23.560 -9.144 -5.127 1.00 . B B . 58 ARG HH11 1 1
14 42633 2 1 58 ARG HH12 H 24.881 -8.062 -5.415 1.00 . B B . 58 ARG HH12 1 1
14 42634 2 1 58 ARG HH21 H 23.347 -6.475 -8.089 1.00 . B B . 58 ARG HH21 1 1
14 42635 2 1 58 ARG HH22 H 24.761 -6.553 -7.092 1.00 . B B . 58 ARG HH22 1 1
14 42636 2 1 58 ARG N N 18.587 -12.287 -6.185 1.00 . B B . 58 ARG N 1 1
14 42637 2 1 58 ARG NE N 22.124 -8.300 -6.958 1.00 . B B . 58 ARG NE 1 1
14 42638 2 1 58 ARG NH1 N 23.969 -8.397 -5.652 1.00 . B B . 58 ARG NH1 1 1
14 42639 2 1 58 ARG NH2 N 23.849 -6.888 -7.329 1.00 . B B . 58 ARG NH2 1 1
14 42640 2 1 58 ARG O O 17.630 -13.666 -8.297 1.00 . B B . 58 ARG O 1 1
14 42641 2 1 59 LYS C C 18.458 -12.784 -12.291 1.00 . B B . 59 LYS C 1 1
14 42642 2 1 59 LYS CA C 17.859 -13.185 -10.937 1.00 . B B . 59 LYS CA 1 1
14 42643 2 1 59 LYS CB C 16.345 -12.991 -10.942 1.00 . B B . 59 LYS CB 1 1
14 42644 2 1 59 LYS CD C 14.269 -13.735 -12.124 1.00 . B B . 59 LYS CD 1 1
14 42645 2 1 59 LYS CE C 13.248 -14.330 -11.151 1.00 . B B . 59 LYS CE 1 1
14 42646 2 1 59 LYS CG C 15.682 -14.145 -11.699 1.00 . B B . 59 LYS CG 1 1
14 42647 2 1 59 LYS H H 18.806 -11.449 -10.076 1.00 . B B . 59 LYS H 1 1
14 42648 2 1 59 LYS HA H 18.096 -14.212 -10.713 1.00 . B B . 59 LYS HA 1 1
14 42649 2 1 59 LYS HB2 H 15.985 -12.973 -9.923 1.00 . B B . 59 LYS HB2 1 1
14 42650 2 1 59 LYS HB3 H 16.105 -12.058 -11.426 1.00 . B B . 59 LYS HB3 1 1
14 42651 2 1 59 LYS HD2 H 14.189 -12.658 -12.116 1.00 . B B . 59 LYS HD2 1 1
14 42652 2 1 59 LYS HD3 H 14.072 -14.104 -13.118 1.00 . B B . 59 LYS HD3 1 1
14 42653 2 1 59 LYS HE2 H 12.931 -15.306 -11.492 1.00 . B B . 59 LYS HE2 1 1
14 42654 2 1 59 LYS HE3 H 13.666 -14.394 -10.159 1.00 . B B . 59 LYS HE3 1 1
14 42655 2 1 59 LYS HG2 H 16.267 -14.382 -12.575 1.00 . B B . 59 LYS HG2 1 1
14 42656 2 1 59 LYS HG3 H 15.627 -15.011 -11.057 1.00 . B B . 59 LYS HG3 1 1
14 42657 2 1 59 LYS HZ1 H 12.385 -12.493 -10.692 1.00 . B B . 59 LYS HZ1 1 1
14 42658 2 1 59 LYS HZ2 H 11.297 -13.797 -10.660 1.00 . B B . 59 LYS HZ2 1 1
14 42659 2 1 59 LYS HZ3 H 11.835 -13.171 -12.145 1.00 . B B . 59 LYS HZ3 1 1
14 42660 2 1 59 LYS N N 18.355 -12.290 -9.852 1.00 . B B . 59 LYS N 1 1
14 42661 2 1 59 LYS NZ N 12.105 -13.376 -11.163 1.00 . B B . 59 LYS NZ 1 1
14 42662 2 1 59 LYS O O 17.906 -13.078 -13.333 1.00 . B B . 59 LYS O 1 1
14 42663 2 1 60 GLY C C 20.552 -10.233 -13.547 1.00 . B B . 60 GLY C 1 1
14 42664 2 1 60 GLY CA C 20.224 -11.724 -13.573 1.00 . B B . 60 GLY CA 1 1
14 42665 2 1 60 GLY H H 20.024 -11.908 -11.436 1.00 . B B . 60 GLY H 1 1
14 42666 2 1 60 GLY HA2 H 21.131 -12.291 -13.720 1.00 . B B . 60 GLY HA2 1 1
14 42667 2 1 60 GLY HA3 H 19.542 -11.923 -14.385 1.00 . B B . 60 GLY HA3 1 1
14 42668 2 1 60 GLY N N 19.588 -12.127 -12.285 1.00 . B B . 60 GLY N 1 1
14 42669 2 1 60 GLY O O 20.075 -9.478 -14.372 1.00 . B B . 60 GLY O 1 1
14 42670 2 1 61 PHE C C 23.001 -7.990 -13.219 1.00 . B B . 61 PHE C 1 1
14 42671 2 1 61 PHE CA C 21.667 -8.330 -12.563 1.00 . B B . 61 PHE CA 1 1
14 42672 2 1 61 PHE CB C 21.684 -7.924 -11.080 1.00 . B B . 61 PHE CB 1 1
14 42673 2 1 61 PHE CD1 C 23.961 -6.798 -11.114 1.00 . B B . 61 PHE CD1 1 1
14 42674 2 1 61 PHE CD2 C 23.623 -8.722 -9.682 1.00 . B B . 61 PHE CD2 1 1
14 42675 2 1 61 PHE CE1 C 25.285 -6.721 -10.693 1.00 . B B . 61 PHE CE1 1 1
14 42676 2 1 61 PHE CE2 C 24.950 -8.639 -9.259 1.00 . B B . 61 PHE CE2 1 1
14 42677 2 1 61 PHE CG C 23.121 -7.807 -10.607 1.00 . B B . 61 PHE CG 1 1
14 42678 2 1 61 PHE CZ C 25.783 -7.640 -9.765 1.00 . B B . 61 PHE CZ 1 1
14 42679 2 1 61 PHE H H 21.718 -10.397 -11.935 1.00 . B B . 61 PHE H 1 1
14 42680 2 1 61 PHE HA H 20.903 -7.814 -13.072 1.00 . B B . 61 PHE HA 1 1
14 42681 2 1 61 PHE HB2 H 21.187 -6.973 -10.963 1.00 . B B . 61 PHE HB2 1 1
14 42682 2 1 61 PHE HB3 H 21.173 -8.674 -10.495 1.00 . B B . 61 PHE HB3 1 1
14 42683 2 1 61 PHE HD1 H 23.585 -6.078 -11.831 1.00 . B B . 61 PHE HD1 1 1
14 42684 2 1 61 PHE HD2 H 22.984 -9.492 -9.295 1.00 . B B . 61 PHE HD2 1 1
14 42685 2 1 61 PHE HE1 H 25.926 -5.951 -11.091 1.00 . B B . 61 PHE HE1 1 1
14 42686 2 1 61 PHE HE2 H 25.333 -9.350 -8.546 1.00 . B B . 61 PHE HE2 1 1
14 42687 2 1 61 PHE HZ H 26.809 -7.576 -9.437 1.00 . B B . 61 PHE HZ 1 1
14 42688 2 1 61 PHE N N 21.351 -9.788 -12.606 1.00 . B B . 61 PHE N 1 1
14 42689 2 1 61 PHE O O 23.970 -8.709 -13.115 1.00 . B B . 61 PHE O 1 1
14 42690 2 1 62 ASN C C 24.541 -4.887 -14.458 1.00 . B B . 62 ASN C 1 1
14 42691 2 1 62 ASN CA C 24.304 -6.422 -14.514 1.00 . B B . 62 ASN CA 1 1
14 42692 2 1 62 ASN CB C 24.173 -6.912 -15.954 1.00 . B B . 62 ASN CB 1 1
14 42693 2 1 62 ASN CG C 23.080 -6.122 -16.679 1.00 . B B . 62 ASN CG 1 1
14 42694 2 1 62 ASN H H 22.263 -6.296 -13.890 1.00 . B B . 62 ASN H 1 1
14 42695 2 1 62 ASN HA H 25.135 -6.924 -14.049 1.00 . B B . 62 ASN HA 1 1
14 42696 2 1 62 ASN HB2 H 25.116 -6.782 -16.463 1.00 . B B . 62 ASN HB2 1 1
14 42697 2 1 62 ASN HB3 H 23.912 -7.961 -15.946 1.00 . B B . 62 ASN HB3 1 1
14 42698 2 1 62 ASN HD21 H 21.640 -7.403 -16.203 1.00 . B B . 62 ASN HD21 1 1
14 42699 2 1 62 ASN HD22 H 21.148 -6.071 -17.132 1.00 . B B . 62 ASN HD22 1 1
14 42700 2 1 62 ASN N N 23.048 -6.858 -13.860 1.00 . B B . 62 ASN N 1 1
14 42701 2 1 62 ASN ND2 N 21.854 -6.570 -16.670 1.00 . B B . 62 ASN ND2 1 1
14 42702 2 1 62 ASN O O 25.632 -4.456 -14.767 1.00 . B B . 62 ASN O 1 1
14 42703 2 1 62 ASN OD1 O 23.345 -5.088 -17.258 1.00 . B B . 62 ASN OD1 1 1
14 42704 2 1 63 PRO C C 24.705 -2.335 -12.764 1.00 . B B . 63 PRO C 1 1
14 42705 2 1 63 PRO CA C 23.828 -2.627 -13.987 1.00 . B B . 63 PRO CA 1 1
14 42706 2 1 63 PRO CB C 22.445 -2.006 -13.837 1.00 . B B . 63 PRO CB 1 1
14 42707 2 1 63 PRO CD C 22.190 -4.402 -13.648 1.00 . B B . 63 PRO CD 1 1
14 42708 2 1 63 PRO CG C 21.602 -3.078 -13.232 1.00 . B B . 63 PRO CG 1 1
14 42709 2 1 63 PRO HA H 24.301 -2.277 -14.892 1.00 . B B . 63 PRO HA 1 1
14 42710 2 1 63 PRO HB2 H 22.490 -1.145 -13.184 1.00 . B B . 63 PRO HB2 1 1
14 42711 2 1 63 PRO HB3 H 22.051 -1.727 -14.802 1.00 . B B . 63 PRO HB3 1 1
14 42712 2 1 63 PRO HD2 H 22.189 -5.084 -12.808 1.00 . B B . 63 PRO HD2 1 1
14 42713 2 1 63 PRO HD3 H 21.638 -4.814 -14.479 1.00 . B B . 63 PRO HD3 1 1
14 42714 2 1 63 PRO HG2 H 21.614 -2.989 -12.154 1.00 . B B . 63 PRO HG2 1 1
14 42715 2 1 63 PRO HG3 H 20.590 -3.001 -13.596 1.00 . B B . 63 PRO HG3 1 1
14 42716 2 1 63 PRO N N 23.567 -4.084 -14.058 1.00 . B B . 63 PRO N 1 1
14 42717 2 1 63 PRO O O 25.170 -1.230 -12.565 1.00 . B B . 63 PRO O 1 1
14 42718 2 1 64 GLN C C 27.232 -3.550 -11.055 1.00 . B B . 64 GLN C 1 1
14 42719 2 1 64 GLN CA C 25.772 -3.149 -10.734 1.00 . B B . 64 GLN CA 1 1
14 42720 2 1 64 GLN CB C 25.113 -4.056 -9.689 1.00 . B B . 64 GLN CB 1 1
14 42721 2 1 64 GLN CD C 24.782 -4.076 -7.211 1.00 . B B . 64 GLN CD 1 1
14 42722 2 1 64 GLN CG C 24.697 -3.220 -8.476 1.00 . B B . 64 GLN CG 1 1
14 42723 2 1 64 GLN H H 24.544 -4.212 -12.131 1.00 . B B . 64 GLN H 1 1
14 42724 2 1 64 GLN HA H 25.728 -2.127 -10.409 1.00 . B B . 64 GLN HA 1 1
14 42725 2 1 64 GLN HB2 H 24.235 -4.522 -10.124 1.00 . B B . 64 GLN HB2 1 1
14 42726 2 1 64 GLN HB3 H 25.802 -4.818 -9.379 1.00 . B B . 64 GLN HB3 1 1
14 42727 2 1 64 GLN HE21 H 23.009 -3.498 -6.530 1.00 . B B . 64 GLN HE21 1 1
14 42728 2 1 64 GLN HE22 H 23.841 -4.602 -5.543 1.00 . B B . 64 GLN HE22 1 1
14 42729 2 1 64 GLN HG2 H 25.357 -2.370 -8.382 1.00 . B B . 64 GLN HG2 1 1
14 42730 2 1 64 GLN HG3 H 23.682 -2.876 -8.607 1.00 . B B . 64 GLN HG3 1 1
14 42731 2 1 64 GLN N N 24.931 -3.333 -11.946 1.00 . B B . 64 GLN N 1 1
14 42732 2 1 64 GLN NE2 N 23.796 -4.057 -6.357 1.00 . B B . 64 GLN NE2 1 1
14 42733 2 1 64 GLN O O 27.923 -2.835 -11.753 1.00 . B B . 64 GLN O 1 1
14 42734 2 1 64 GLN OE1 O 25.758 -4.768 -6.997 1.00 . B B . 64 GLN OE1 1 1
14 42735 2 1 65 THR C C 29.217 -5.507 -12.382 1.00 . B B . 65 THR C 1 1
14 42736 2 1 65 THR CA C 29.116 -5.091 -10.905 1.00 . B B . 65 THR CA 1 1
14 42737 2 1 65 THR CB C 29.423 -6.288 -9.995 1.00 . B B . 65 THR CB 1 1
14 42738 2 1 65 THR CG2 C 28.994 -5.980 -8.557 1.00 . B B . 65 THR CG2 1 1
14 42739 2 1 65 THR H H 27.152 -5.261 -10.032 1.00 . B B . 65 THR H 1 1
14 42740 2 1 65 THR HA H 29.799 -4.284 -10.695 1.00 . B B . 65 THR HA 1 1
14 42741 2 1 65 THR HB H 30.483 -6.484 -10.011 1.00 . B B . 65 THR HB 1 1
14 42742 2 1 65 THR HG1 H 27.953 -7.145 -10.950 1.00 . B B . 65 THR HG1 1 1
14 42743 2 1 65 THR HG21 H 28.827 -4.919 -8.450 1.00 . B B . 65 THR HG21 1 1
14 42744 2 1 65 THR HG22 H 29.771 -6.292 -7.874 1.00 . B B . 65 THR HG22 1 1
14 42745 2 1 65 THR HG23 H 28.082 -6.513 -8.330 1.00 . B B . 65 THR HG23 1 1
14 42746 2 1 65 THR N N 27.710 -4.680 -10.581 1.00 . B B . 65 THR N 1 1
14 42747 2 1 65 THR O O 30.290 -5.762 -12.889 1.00 . B B . 65 THR O 1 1
14 42748 2 1 65 THR OG1 O 28.728 -7.439 -10.464 1.00 . B B . 65 THR OG1 1 1
14 42749 2 1 66 GLN C C 28.200 -7.455 -14.723 1.00 . B B . 66 GLN C 1 1
14 42750 2 1 66 GLN CA C 28.057 -5.946 -14.521 1.00 . B B . 66 GLN CA 1 1
14 42751 2 1 66 GLN CB C 29.193 -5.185 -15.223 1.00 . B B . 66 GLN CB 1 1
14 42752 2 1 66 GLN CD C 28.099 -3.026 -15.843 1.00 . B B . 66 GLN CD 1 1
14 42753 2 1 66 GLN CG C 29.102 -3.691 -14.900 1.00 . B B . 66 GLN CG 1 1
14 42754 2 1 66 GLN H H 27.253 -5.350 -12.618 1.00 . B B . 66 GLN H 1 1
14 42755 2 1 66 GLN HA H 27.112 -5.635 -14.929 1.00 . B B . 66 GLN HA 1 1
14 42756 2 1 66 GLN HB2 H 30.146 -5.569 -14.893 1.00 . B B . 66 GLN HB2 1 1
14 42757 2 1 66 GLN HB3 H 29.105 -5.323 -16.290 1.00 . B B . 66 GLN HB3 1 1
14 42758 2 1 66 GLN HE21 H 26.959 -2.332 -14.373 1.00 . B B . 66 GLN HE21 1 1
14 42759 2 1 66 GLN HE22 H 26.429 -1.954 -15.941 1.00 . B B . 66 GLN HE22 1 1
14 42760 2 1 66 GLN HG2 H 28.777 -3.560 -13.878 1.00 . B B . 66 GLN HG2 1 1
14 42761 2 1 66 GLN HG3 H 30.072 -3.234 -15.029 1.00 . B B . 66 GLN HG3 1 1
14 42762 2 1 66 GLN N N 28.095 -5.567 -13.066 1.00 . B B . 66 GLN N 1 1
14 42763 2 1 66 GLN NE2 N 27.078 -2.384 -15.345 1.00 . B B . 66 GLN NE2 1 1
14 42764 2 1 66 GLN O O 29.265 -8.018 -14.577 1.00 . B B . 66 GLN O 1 1
14 42765 2 1 66 GLN OE1 O 28.246 -3.090 -17.048 1.00 . B B . 66 GLN OE1 1 1
14 42766 2 1 67 GLU C C 25.674 -10.035 -14.717 1.00 . B B . 67 GLU C 1 1
14 42767 2 1 67 GLU CA C 26.986 -9.553 -15.335 1.00 . B B . 67 GLU CA 1 1
14 42768 2 1 67 GLU CB C 28.164 -10.256 -14.642 1.00 . B B . 67 GLU CB 1 1
14 42769 2 1 67 GLU CD C 30.633 -10.585 -14.854 1.00 . B B . 67 GLU CD 1 1
14 42770 2 1 67 GLU CG C 29.326 -10.406 -15.628 1.00 . B B . 67 GLU CG 1 1
14 42771 2 1 67 GLU H H 26.291 -7.540 -15.178 1.00 . B B . 67 GLU H 1 1
14 42772 2 1 67 GLU HA H 26.999 -9.751 -16.396 1.00 . B B . 67 GLU HA 1 1
14 42773 2 1 67 GLU HB2 H 28.481 -9.682 -13.786 1.00 . B B . 67 GLU HB2 1 1
14 42774 2 1 67 GLU HB3 H 27.849 -11.237 -14.317 1.00 . B B . 67 GLU HB3 1 1
14 42775 2 1 67 GLU HG2 H 29.156 -11.269 -16.256 1.00 . B B . 67 GLU HG2 1 1
14 42776 2 1 67 GLU HG3 H 29.393 -9.521 -16.243 1.00 . B B . 67 GLU HG3 1 1
14 42777 2 1 67 GLU N N 27.093 -8.075 -15.074 1.00 . B B . 67 GLU N 1 1
14 42778 2 1 67 GLU O O 25.636 -10.338 -13.553 1.00 . B B . 67 GLU O 1 1
14 42779 2 1 67 GLU OE1 O 30.609 -11.263 -13.840 1.00 . B B . 67 GLU OE1 1 1
14 42780 2 1 67 GLU OE2 O 31.635 -10.043 -15.287 1.00 . B B . 67 GLU OE2 1 1
14 42781 2 1 68 ALA C C 23.525 -11.738 -13.922 1.00 . B B . 68 ALA C 1 1
14 42782 2 1 68 ALA CA C 23.288 -10.540 -14.850 1.00 . B B . 68 ALA CA 1 1
14 42783 2 1 68 ALA CB C 22.395 -10.921 -16.020 1.00 . B B . 68 ALA CB 1 1
14 42784 2 1 68 ALA H H 24.625 -9.820 -16.401 1.00 . B B . 68 ALA H 1 1
14 42785 2 1 68 ALA HA H 22.829 -9.733 -14.303 1.00 . B B . 68 ALA HA 1 1
14 42786 2 1 68 ALA HB1 H 21.707 -11.691 -15.707 1.00 . B B . 68 ALA HB1 1 1
14 42787 2 1 68 ALA HB2 H 23.002 -11.280 -16.832 1.00 . B B . 68 ALA HB2 1 1
14 42788 2 1 68 ALA HB3 H 21.839 -10.051 -16.338 1.00 . B B . 68 ALA HB3 1 1
14 42789 2 1 68 ALA N N 24.590 -10.087 -15.459 1.00 . B B . 68 ALA N 1 1
14 42790 2 1 68 ALA O O 23.712 -12.854 -14.366 1.00 . B B . 68 ALA O 1 1
14 42791 2 1 69 LEU C C 22.480 -13.220 -11.159 1.00 . B B . 69 LEU C 1 1
14 42792 2 1 69 LEU CA C 23.798 -12.620 -11.667 1.00 . B B . 69 LEU CA 1 1
14 42793 2 1 69 LEU CB C 24.599 -11.986 -10.519 1.00 . B B . 69 LEU CB 1 1
14 42794 2 1 69 LEU CD1 C 26.754 -10.845 -9.932 1.00 . B B . 69 LEU CD1 1 1
14 42795 2 1 69 LEU CD2 C 26.582 -12.150 -12.055 1.00 . B B . 69 LEU CD2 1 1
14 42796 2 1 69 LEU CG C 25.822 -11.246 -11.076 1.00 . B B . 69 LEU CG 1 1
14 42797 2 1 69 LEU H H 23.402 -10.578 -12.307 1.00 . B B . 69 LEU H 1 1
14 42798 2 1 69 LEU HA H 24.392 -13.387 -12.140 1.00 . B B . 69 LEU HA 1 1
14 42799 2 1 69 LEU HB2 H 23.970 -11.289 -9.985 1.00 . B B . 69 LEU HB2 1 1
14 42800 2 1 69 LEU HB3 H 24.930 -12.761 -9.843 1.00 . B B . 69 LEU HB3 1 1
14 42801 2 1 69 LEU HD11 H 27.654 -11.439 -9.975 1.00 . B B . 69 LEU HD11 1 1
14 42802 2 1 69 LEU HD12 H 26.258 -11.010 -8.988 1.00 . B B . 69 LEU HD12 1 1
14 42803 2 1 69 LEU HD13 H 27.008 -9.800 -10.028 1.00 . B B . 69 LEU HD13 1 1
14 42804 2 1 69 LEU HD21 H 27.453 -11.628 -12.422 1.00 . B B . 69 LEU HD21 1 1
14 42805 2 1 69 LEU HD22 H 25.938 -12.402 -12.886 1.00 . B B . 69 LEU HD22 1 1
14 42806 2 1 69 LEU HD23 H 26.888 -13.052 -11.551 1.00 . B B . 69 LEU HD23 1 1
14 42807 2 1 69 LEU HG H 25.493 -10.355 -11.586 1.00 . B B . 69 LEU HG 1 1
14 42808 2 1 69 LEU N N 23.542 -11.500 -12.635 1.00 . B B . 69 LEU N 1 1
14 42809 2 1 69 LEU O O 21.540 -13.367 -11.904 1.00 . B B . 69 LEU O 1 1
14 42810 2 1 70 GLU C C 21.361 -14.578 -7.880 1.00 . B B . 70 GLU C 1 1
14 42811 2 1 70 GLU CA C 21.154 -14.188 -9.349 1.00 . B B . 70 GLU CA 1 1
14 42812 2 1 70 GLU CB C 20.902 -15.448 -10.188 1.00 . B B . 70 GLU CB 1 1
14 42813 2 1 70 GLU CD C 19.861 -17.475 -9.151 1.00 . B B . 70 GLU CD 1 1
14 42814 2 1 70 GLU CG C 19.582 -16.099 -9.762 1.00 . B B . 70 GLU CG 1 1
14 42815 2 1 70 GLU H H 23.188 -13.473 -9.316 1.00 . B B . 70 GLU H 1 1
14 42816 2 1 70 GLU HA H 20.324 -13.506 -9.451 1.00 . B B . 70 GLU HA 1 1
14 42817 2 1 70 GLU HB2 H 20.847 -15.182 -11.232 1.00 . B B . 70 GLU HB2 1 1
14 42818 2 1 70 GLU HB3 H 21.711 -16.147 -10.038 1.00 . B B . 70 GLU HB3 1 1
14 42819 2 1 70 GLU HG2 H 19.091 -15.473 -9.029 1.00 . B B . 70 GLU HG2 1 1
14 42820 2 1 70 GLU HG3 H 18.943 -16.213 -10.623 1.00 . B B . 70 GLU HG3 1 1
14 42821 2 1 70 GLU N N 22.410 -13.586 -9.900 1.00 . B B . 70 GLU N 1 1
14 42822 2 1 70 GLU O O 20.847 -15.580 -7.422 1.00 . B B . 70 GLU O 1 1
14 42823 2 1 70 GLU OE1 O 20.675 -18.194 -9.708 1.00 . B B . 70 GLU OE1 1 1
14 42824 2 1 70 GLU OE2 O 19.255 -17.786 -8.139 1.00 . B B . 70 GLU OE2 1 1
14 42825 2 1 71 ILE C C 21.121 -14.085 -4.869 1.00 . B B . 71 ILE C 1 1
14 42826 2 1 71 ILE CA C 22.390 -14.176 -5.735 1.00 . B B . 71 ILE CA 1 1
14 42827 2 1 71 ILE CB C 23.529 -13.235 -5.340 1.00 . B B . 71 ILE CB 1 1
14 42828 2 1 71 ILE CD1 C 23.677 -15.081 -3.659 1.00 . B B . 71 ILE CD1 1 1
14 42829 2 1 71 ILE CG1 C 24.180 -13.690 -4.049 1.00 . B B . 71 ILE CG1 1 1
14 42830 2 1 71 ILE CG2 C 23.039 -11.810 -5.191 1.00 . B B . 71 ILE CG2 1 1
14 42831 2 1 71 ILE H H 22.571 -13.030 -7.511 1.00 . B B . 71 ILE H 1 1
14 42832 2 1 71 ILE HA H 22.746 -15.181 -5.688 1.00 . B B . 71 ILE HA 1 1
14 42833 2 1 71 ILE HB H 24.269 -13.256 -6.122 1.00 . B B . 71 ILE HB 1 1
14 42834 2 1 71 ILE HD11 H 22.625 -15.035 -3.429 1.00 . B B . 71 ILE HD11 1 1
14 42835 2 1 71 ILE HD12 H 24.214 -15.425 -2.799 1.00 . B B . 71 ILE HD12 1 1
14 42836 2 1 71 ILE HD13 H 23.831 -15.758 -4.484 1.00 . B B . 71 ILE HD13 1 1
14 42837 2 1 71 ILE HG12 H 25.245 -13.721 -4.201 1.00 . B B . 71 ILE HG12 1 1
14 42838 2 1 71 ILE HG13 H 23.941 -12.987 -3.274 1.00 . B B . 71 ILE HG13 1 1
14 42839 2 1 71 ILE HG21 H 23.103 -11.515 -4.157 1.00 . B B . 71 ILE HG21 1 1
14 42840 2 1 71 ILE HG22 H 22.017 -11.750 -5.526 1.00 . B B . 71 ILE HG22 1 1
14 42841 2 1 71 ILE HG23 H 23.654 -11.155 -5.789 1.00 . B B . 71 ILE HG23 1 1
14 42842 2 1 71 ILE N N 22.133 -13.820 -7.141 1.00 . B B . 71 ILE N 1 1
14 42843 2 1 71 ILE O O 20.065 -14.503 -5.297 1.00 . B B . 71 ILE O 1 1
14 42844 2 1 72 ALA C C 19.652 -12.412 -1.955 1.00 . B B . 72 ALA C 1 1
14 42845 2 1 72 ALA CA C 19.987 -13.693 -2.760 1.00 . B B . 72 ALA CA 1 1
14 42846 2 1 72 ALA CB C 20.289 -14.815 -1.778 1.00 . B B . 72 ALA CB 1 1
14 42847 2 1 72 ALA H H 22.079 -13.396 -3.270 1.00 . B B . 72 ALA H 1 1
14 42848 2 1 72 ALA HA H 19.152 -13.984 -3.341 1.00 . B B . 72 ALA HA 1 1
14 42849 2 1 72 ALA HB1 H 20.105 -15.766 -2.254 1.00 . B B . 72 ALA HB1 1 1
14 42850 2 1 72 ALA HB2 H 19.651 -14.713 -0.913 1.00 . B B . 72 ALA HB2 1 1
14 42851 2 1 72 ALA HB3 H 21.323 -14.756 -1.475 1.00 . B B . 72 ALA HB3 1 1
14 42852 2 1 72 ALA N N 21.214 -13.655 -3.632 1.00 . B B . 72 ALA N 1 1
14 42853 2 1 72 ALA O O 19.072 -12.523 -0.893 1.00 . B B . 72 ALA O 1 1
14 42854 2 1 73 PRO C C 18.663 -9.127 -2.327 1.00 . B B . 73 PRO C 1 1
14 42855 2 1 73 PRO CA C 19.721 -10.022 -1.680 1.00 . B B . 73 PRO CA 1 1
14 42856 2 1 73 PRO CB C 21.069 -9.320 -1.774 1.00 . B B . 73 PRO CB 1 1
14 42857 2 1 73 PRO CD C 20.751 -10.925 -3.601 1.00 . B B . 73 PRO CD 1 1
14 42858 2 1 73 PRO CG C 21.693 -9.864 -3.050 1.00 . B B . 73 PRO CG 1 1
14 42859 2 1 73 PRO HA H 19.460 -10.237 -0.666 1.00 . B B . 73 PRO HA 1 1
14 42860 2 1 73 PRO HB2 H 20.932 -8.248 -1.842 1.00 . B B . 73 PRO HB2 1 1
14 42861 2 1 73 PRO HB3 H 21.686 -9.571 -0.927 1.00 . B B . 73 PRO HB3 1 1
14 42862 2 1 73 PRO HD2 H 20.104 -10.517 -4.367 1.00 . B B . 73 PRO HD2 1 1
14 42863 2 1 73 PRO HD3 H 21.283 -11.780 -3.954 1.00 . B B . 73 PRO HD3 1 1
14 42864 2 1 73 PRO HG2 H 21.814 -9.066 -3.768 1.00 . B B . 73 PRO HG2 1 1
14 42865 2 1 73 PRO HG3 H 22.651 -10.308 -2.828 1.00 . B B . 73 PRO HG3 1 1
14 42866 2 1 73 PRO N N 20.012 -11.251 -2.424 1.00 . B B . 73 PRO N 1 1
14 42867 2 1 73 PRO O O 18.960 -8.332 -3.198 1.00 . B B . 73 PRO O 1 1
14 42868 2 1 74 SER C C 15.364 -7.996 -1.308 1.00 . B B . 74 SER C 1 1
14 42869 2 1 74 SER CA C 16.403 -8.280 -2.402 1.00 . B B . 74 SER CA 1 1
14 42870 2 1 74 SER CB C 15.777 -9.002 -3.599 1.00 . B B . 74 SER CB 1 1
14 42871 2 1 74 SER H H 17.245 -9.819 -1.126 1.00 . B B . 74 SER H 1 1
14 42872 2 1 74 SER HA H 16.856 -7.356 -2.728 1.00 . B B . 74 SER HA 1 1
14 42873 2 1 74 SER HB2 H 14.792 -9.340 -3.341 1.00 . B B . 74 SER HB2 1 1
14 42874 2 1 74 SER HB3 H 15.708 -8.313 -4.431 1.00 . B B . 74 SER HB3 1 1
14 42875 2 1 74 SER HG H 16.797 -10.040 -4.892 1.00 . B B . 74 SER HG 1 1
14 42876 2 1 74 SER N N 17.454 -9.196 -1.861 1.00 . B B . 74 SER N 1 1
14 42877 2 1 74 SER O O 14.404 -8.712 -1.167 1.00 . B B . 74 SER O 1 1
14 42878 2 1 74 SER OG O 16.580 -10.120 -3.960 1.00 . B B . 74 SER OG 1 1
14 42879 2 1 75 VAL C C 13.181 -7.047 0.221 1.00 . B B . 75 VAL C 1 1
14 42880 2 1 75 VAL CA C 14.596 -6.626 0.587 1.00 . B B . 75 VAL CA 1 1
14 42881 2 1 75 VAL CB C 14.680 -5.108 0.760 1.00 . B B . 75 VAL CB 1 1
14 42882 2 1 75 VAL CG1 C 14.376 -4.422 -0.575 1.00 . B B . 75 VAL CG1 1 1
14 42883 2 1 75 VAL CG2 C 13.664 -4.655 1.814 1.00 . B B . 75 VAL CG2 1 1
14 42884 2 1 75 VAL H H 16.361 -6.400 -0.652 1.00 . B B . 75 VAL H 1 1
14 42885 2 1 75 VAL HA H 14.893 -7.109 1.501 1.00 . B B . 75 VAL HA 1 1
14 42886 2 1 75 VAL HB H 15.676 -4.843 1.086 1.00 . B B . 75 VAL HB 1 1
14 42887 2 1 75 VAL HG11 H 15.173 -3.733 -0.815 1.00 . B B . 75 VAL HG11 1 1
14 42888 2 1 75 VAL HG12 H 13.445 -3.880 -0.498 1.00 . B B . 75 VAL HG12 1 1
14 42889 2 1 75 VAL HG13 H 14.296 -5.165 -1.355 1.00 . B B . 75 VAL HG13 1 1
14 42890 2 1 75 VAL HG21 H 14.037 -3.778 2.321 1.00 . B B . 75 VAL HG21 1 1
14 42891 2 1 75 VAL HG22 H 13.510 -5.447 2.531 1.00 . B B . 75 VAL HG22 1 1
14 42892 2 1 75 VAL HG23 H 12.726 -4.419 1.332 1.00 . B B . 75 VAL HG23 1 1
14 42893 2 1 75 VAL N N 15.565 -6.958 -0.521 1.00 . B B . 75 VAL N 1 1
14 42894 2 1 75 VAL O O 12.786 -6.989 -0.929 1.00 . B B . 75 VAL O 1 1
14 42895 2 1 76 GLY C C 10.065 -6.809 1.223 1.00 . B B . 76 GLY C 1 1
14 42896 2 1 76 GLY CA C 11.036 -7.909 0.849 1.00 . B B . 76 GLY CA 1 1
14 42897 2 1 76 GLY H H 12.738 -7.521 2.119 1.00 . B B . 76 GLY H 1 1
14 42898 2 1 76 GLY HA2 H 10.972 -8.096 -0.214 1.00 . B B . 76 GLY HA2 1 1
14 42899 2 1 76 GLY HA3 H 10.797 -8.803 1.386 1.00 . B B . 76 GLY HA3 1 1
14 42900 2 1 76 GLY N N 12.411 -7.479 1.181 1.00 . B B . 76 GLY N 1 1
14 42901 2 1 76 GLY O O 9.411 -6.858 2.245 1.00 . B B . 76 GLY O 1 1
14 42902 2 1 77 VAL C C 7.609 -5.203 0.634 1.00 . B B . 77 VAL C 1 1
14 42903 2 1 77 VAL CA C 9.042 -4.697 0.705 1.00 . B B . 77 VAL CA 1 1
14 42904 2 1 77 VAL CB C 9.309 -3.631 -0.369 1.00 . B B . 77 VAL CB 1 1
14 42905 2 1 77 VAL CG1 C 9.327 -4.268 -1.765 1.00 . B B . 77 VAL CG1 1 1
14 42906 2 1 77 VAL CG2 C 8.209 -2.568 -0.321 1.00 . B B . 77 VAL CG2 1 1
14 42907 2 1 77 VAL H H 10.516 -5.794 -0.410 1.00 . B B . 77 VAL H 1 1
14 42908 2 1 77 VAL HA H 9.244 -4.304 1.687 1.00 . B B . 77 VAL HA 1 1
14 42909 2 1 77 VAL HB H 10.265 -3.165 -0.178 1.00 . B B . 77 VAL HB 1 1
14 42910 2 1 77 VAL HG11 H 10.313 -4.658 -1.971 1.00 . B B . 77 VAL HG11 1 1
14 42911 2 1 77 VAL HG12 H 9.076 -3.522 -2.505 1.00 . B B . 77 VAL HG12 1 1
14 42912 2 1 77 VAL HG13 H 8.607 -5.072 -1.805 1.00 . B B . 77 VAL HG13 1 1
14 42913 2 1 77 VAL HG21 H 7.527 -2.784 0.486 1.00 . B B . 77 VAL HG21 1 1
14 42914 2 1 77 VAL HG22 H 7.670 -2.562 -1.257 1.00 . B B . 77 VAL HG22 1 1
14 42915 2 1 77 VAL HG23 H 8.657 -1.607 -0.162 1.00 . B B . 77 VAL HG23 1 1
14 42916 2 1 77 VAL N N 9.972 -5.810 0.403 1.00 . B B . 77 VAL N 1 1
14 42917 2 1 77 VAL O O 6.859 -4.851 -0.254 1.00 . B B . 77 VAL O 1 1
14 42918 2 1 78 SER C C 4.835 -5.396 1.722 1.00 . B B . 78 SER C 1 1
14 42919 2 1 78 SER CA C 5.829 -6.545 1.521 1.00 . B B . 78 SER CA 1 1
14 42920 2 1 78 SER CB C 5.742 -7.538 2.679 1.00 . B B . 78 SER CB 1 1
14 42921 2 1 78 SER H H 7.843 -6.309 2.270 1.00 . B B . 78 SER H 1 1
14 42922 2 1 78 SER HA H 5.640 -7.050 0.587 1.00 . B B . 78 SER HA 1 1
14 42923 2 1 78 SER HB2 H 6.485 -7.297 3.420 1.00 . B B . 78 SER HB2 1 1
14 42924 2 1 78 SER HB3 H 4.758 -7.482 3.127 1.00 . B B . 78 SER HB3 1 1
14 42925 2 1 78 SER HG H 5.354 -9.020 1.480 1.00 . B B . 78 SER HG 1 1
14 42926 2 1 78 SER N N 7.219 -6.030 1.559 1.00 . B B . 78 SER N 1 1
14 42927 2 1 78 SER O O 5.202 -4.272 1.997 1.00 . B B . 78 SER O 1 1
14 42928 2 1 78 SER OG O 5.979 -8.852 2.189 1.00 . B B . 78 SER OG 1 1
14 42929 2 1 79 VAL C C 1.162 -5.366 1.391 1.00 . B B . 79 VAL C 1 1
14 42930 2 1 79 VAL CA C 2.490 -4.693 1.764 1.00 . B B . 79 VAL CA 1 1
14 42931 2 1 79 VAL CB C 2.818 -3.563 0.770 1.00 . B B . 79 VAL CB 1 1
14 42932 2 1 79 VAL CG1 C 3.027 -4.150 -0.632 1.00 . B B . 79 VAL CG1 1 1
14 42933 2 1 79 VAL CG2 C 1.667 -2.553 0.725 1.00 . B B . 79 VAL CG2 1 1
14 42934 2 1 79 VAL H H 3.345 -6.615 1.386 1.00 . B B . 79 VAL H 1 1
14 42935 2 1 79 VAL HA H 2.465 -4.317 2.775 1.00 . B B . 79 VAL HA 1 1
14 42936 2 1 79 VAL HB H 3.723 -3.061 1.083 1.00 . B B . 79 VAL HB 1 1
14 42937 2 1 79 VAL HG11 H 2.333 -3.693 -1.322 1.00 . B B . 79 VAL HG11 1 1
14 42938 2 1 79 VAL HG12 H 2.857 -5.216 -0.606 1.00 . B B . 79 VAL HG12 1 1
14 42939 2 1 79 VAL HG13 H 4.038 -3.955 -0.956 1.00 . B B . 79 VAL HG13 1 1
14 42940 2 1 79 VAL HG21 H 0.835 -2.979 0.186 1.00 . B B . 79 VAL HG21 1 1
14 42941 2 1 79 VAL HG22 H 1.993 -1.655 0.227 1.00 . B B . 79 VAL HG22 1 1
14 42942 2 1 79 VAL HG23 H 1.358 -2.315 1.733 1.00 . B B . 79 VAL HG23 1 1
14 42943 2 1 79 VAL N N 3.580 -5.700 1.591 1.00 . B B . 79 VAL N 1 1
14 42944 2 1 79 VAL O O 1.154 -6.489 0.925 1.00 . B B . 79 VAL O 1 1
14 42945 2 1 80 LYS C C -2.402 -4.325 1.363 1.00 . B B . 80 LYS C 1 1
14 42946 2 1 80 LYS CA C -1.244 -5.293 1.106 1.00 . B B . 80 LYS CA 1 1
14 42947 2 1 80 LYS CB C -1.410 -6.541 1.984 1.00 . B B . 80 LYS CB 1 1
14 42948 2 1 80 LYS CD C -2.691 -6.316 4.126 1.00 . B B . 80 LYS CD 1 1
14 42949 2 1 80 LYS CE C -3.044 -7.803 4.208 1.00 . B B . 80 LYS CE 1 1
14 42950 2 1 80 LYS CG C -1.320 -6.152 3.465 1.00 . B B . 80 LYS CG 1 1
14 42951 2 1 80 LYS H H 0.068 -3.772 1.860 1.00 . B B . 80 LYS H 1 1
14 42952 2 1 80 LYS HA H -1.207 -5.576 0.068 1.00 . B B . 80 LYS HA 1 1
14 42953 2 1 80 LYS HB2 H -2.373 -6.989 1.789 1.00 . B B . 80 LYS HB2 1 1
14 42954 2 1 80 LYS HB3 H -0.632 -7.252 1.755 1.00 . B B . 80 LYS HB3 1 1
14 42955 2 1 80 LYS HD2 H -2.663 -5.897 5.121 1.00 . B B . 80 LYS HD2 1 1
14 42956 2 1 80 LYS HD3 H -3.437 -5.803 3.539 1.00 . B B . 80 LYS HD3 1 1
14 42957 2 1 80 LYS HE2 H -3.497 -8.132 3.283 1.00 . B B . 80 LYS HE2 1 1
14 42958 2 1 80 LYS HE3 H -2.164 -8.388 4.426 1.00 . B B . 80 LYS HE3 1 1
14 42959 2 1 80 LYS HG2 H -0.603 -6.791 3.960 1.00 . B B . 80 LYS HG2 1 1
14 42960 2 1 80 LYS HG3 H -1.004 -5.123 3.550 1.00 . B B . 80 LYS HG3 1 1
14 42961 2 1 80 LYS HZ1 H -4.847 -7.316 5.126 1.00 . B B . 80 LYS HZ1 1 1
14 42962 2 1 80 LYS HZ2 H -3.565 -7.577 6.209 1.00 . B B . 80 LYS HZ2 1 1
14 42963 2 1 80 LYS HZ3 H -4.315 -8.895 5.443 1.00 . B B . 80 LYS HZ3 1 1
14 42964 2 1 80 LYS N N 0.051 -4.687 1.526 1.00 . B B . 80 LYS N 1 1
14 42965 2 1 80 LYS NZ N -4.016 -7.906 5.331 1.00 . B B . 80 LYS NZ 1 1
14 42966 2 1 80 LYS O O -2.240 -3.322 2.021 1.00 . B B . 80 LYS O 1 1
14 42967 2 1 81 PRO C C -5.572 -4.462 2.242 1.00 . B B . 81 PRO C 1 1
14 42968 2 1 81 PRO CA C -4.782 -3.925 1.045 1.00 . B B . 81 PRO CA 1 1
14 42969 2 1 81 PRO CB C -5.545 -4.204 -0.245 1.00 . B B . 81 PRO CB 1 1
14 42970 2 1 81 PRO CD C -3.784 -5.871 0.040 1.00 . B B . 81 PRO CD 1 1
14 42971 2 1 81 PRO CG C -5.037 -5.532 -0.733 1.00 . B B . 81 PRO CG 1 1
14 42972 2 1 81 PRO HA H -4.578 -2.873 1.141 1.00 . B B . 81 PRO HA 1 1
14 42973 2 1 81 PRO HB2 H -6.607 -4.256 -0.045 1.00 . B B . 81 PRO HB2 1 1
14 42974 2 1 81 PRO HB3 H -5.337 -3.439 -0.976 1.00 . B B . 81 PRO HB3 1 1
14 42975 2 1 81 PRO HD2 H -3.936 -6.736 0.659 1.00 . B B . 81 PRO HD2 1 1
14 42976 2 1 81 PRO HD3 H -2.952 -6.016 -0.631 1.00 . B B . 81 PRO HD3 1 1
14 42977 2 1 81 PRO HG2 H -5.788 -6.292 -0.568 1.00 . B B . 81 PRO HG2 1 1
14 42978 2 1 81 PRO HG3 H -4.807 -5.469 -1.786 1.00 . B B . 81 PRO HG3 1 1
14 42979 2 1 81 PRO N N -3.546 -4.701 0.862 1.00 . B B . 81 PRO N 1 1
14 42980 2 1 81 PRO O O -5.694 -5.658 2.425 1.00 . B B . 81 PRO O 1 1
14 42981 2 1 82 GLY C C -8.390 -4.160 3.773 1.00 . B B . 82 GLY C 1 1
14 42982 2 1 82 GLY CA C -6.931 -4.066 4.205 1.00 . B B . 82 GLY CA 1 1
14 42983 2 1 82 GLY H H -6.031 -2.639 2.862 1.00 . B B . 82 GLY H 1 1
14 42984 2 1 82 GLY HA2 H -6.581 -5.039 4.521 1.00 . B B . 82 GLY HA2 1 1
14 42985 2 1 82 GLY HA3 H -6.845 -3.366 5.020 1.00 . B B . 82 GLY HA3 1 1
14 42986 2 1 82 GLY N N -6.128 -3.597 3.039 1.00 . B B . 82 GLY N 1 1
14 42987 2 1 82 GLY O O -8.693 -4.137 2.597 1.00 . B B . 82 GLY O 1 1
14 42988 2 1 83 GLU C C -11.367 -2.950 4.322 1.00 . B B . 83 GLU C 1 1
14 42989 2 1 83 GLU CA C -10.731 -4.337 4.305 1.00 . B B . 83 GLU CA 1 1
14 42990 2 1 83 GLU CB C -11.398 -5.260 5.311 1.00 . B B . 83 GLU CB 1 1
14 42991 2 1 83 GLU CD C -10.279 -5.594 7.526 1.00 . B B . 83 GLU CD 1 1
14 42992 2 1 83 GLU CG C -11.233 -4.702 6.729 1.00 . B B . 83 GLU CG 1 1
14 42993 2 1 83 GLU H H -9.045 -4.266 5.648 1.00 . B B . 83 GLU H 1 1
14 42994 2 1 83 GLU HA H -10.812 -4.764 3.319 1.00 . B B . 83 GLU HA 1 1
14 42995 2 1 83 GLU HB2 H -12.448 -5.336 5.069 1.00 . B B . 83 GLU HB2 1 1
14 42996 2 1 83 GLU HB3 H -10.942 -6.235 5.248 1.00 . B B . 83 GLU HB3 1 1
14 42997 2 1 83 GLU HG2 H -10.832 -3.700 6.678 1.00 . B B . 83 GLU HG2 1 1
14 42998 2 1 83 GLU HG3 H -12.195 -4.679 7.220 1.00 . B B . 83 GLU HG3 1 1
14 42999 2 1 83 GLU N N -9.300 -4.255 4.702 1.00 . B B . 83 GLU N 1 1
14 43000 2 1 83 GLU O O -12.385 -2.727 3.708 1.00 . B B . 83 GLU O 1 1
14 43001 2 1 83 GLU OE1 O -10.423 -6.803 7.443 1.00 . B B . 83 GLU OE1 1 1
14 43002 2 1 83 GLU OE2 O -9.421 -5.055 8.204 1.00 . B B . 83 GLU OE2 1 1
14 43003 2 1 84 SER C C -11.350 -0.148 3.523 1.00 . B B . 84 SER C 1 1
14 43004 2 1 84 SER CA C -11.346 -0.627 4.976 1.00 . B B . 84 SER CA 1 1
14 43005 2 1 84 SER CB C -10.407 0.225 5.830 1.00 . B B . 84 SER CB 1 1
14 43006 2 1 84 SER H H -9.923 -2.181 5.462 1.00 . B B . 84 SER H 1 1
14 43007 2 1 84 SER HA H -12.345 -0.627 5.386 1.00 . B B . 84 SER HA 1 1
14 43008 2 1 84 SER HB2 H -10.530 -0.032 6.869 1.00 . B B . 84 SER HB2 1 1
14 43009 2 1 84 SER HB3 H -9.384 0.037 5.533 1.00 . B B . 84 SER HB3 1 1
14 43010 2 1 84 SER HG H -9.905 2.072 5.479 1.00 . B B . 84 SER HG 1 1
14 43011 2 1 84 SER N N -10.764 -2.000 4.989 1.00 . B B . 84 SER N 1 1
14 43012 2 1 84 SER O O -12.251 0.530 3.064 1.00 . B B . 84 SER O 1 1
14 43013 2 1 84 SER OG O -10.723 1.599 5.648 1.00 . B B . 84 SER OG 1 1
14 43014 2 1 85 LEU C C -10.994 -1.242 0.545 1.00 . B B . 85 LEU C 1 1
14 43015 2 1 85 LEU CA C -10.228 -0.197 1.359 1.00 . B B . 85 LEU CA 1 1
14 43016 2 1 85 LEU CB C -8.708 -0.223 1.125 1.00 . B B . 85 LEU CB 1 1
14 43017 2 1 85 LEU CD1 C -8.352 0.700 -1.178 1.00 . B B . 85 LEU CD1 1 1
14 43018 2 1 85 LEU CD2 C -6.928 -1.156 -0.325 1.00 . B B . 85 LEU CD2 1 1
14 43019 2 1 85 LEU CG C -8.339 -0.565 -0.318 1.00 . B B . 85 LEU CG 1 1
14 43020 2 1 85 LEU H H -9.657 -1.117 3.207 1.00 . B B . 85 LEU H 1 1
14 43021 2 1 85 LEU HA H -10.628 0.786 1.171 1.00 . B B . 85 LEU HA 1 1
14 43022 2 1 85 LEU HB2 H -8.297 0.745 1.368 1.00 . B B . 85 LEU HB2 1 1
14 43023 2 1 85 LEU HB3 H -8.272 -0.962 1.780 1.00 . B B . 85 LEU HB3 1 1
14 43024 2 1 85 LEU HD11 H -9.368 1.046 -1.294 1.00 . B B . 85 LEU HD11 1 1
14 43025 2 1 85 LEU HD12 H -7.932 0.482 -2.148 1.00 . B B . 85 LEU HD12 1 1
14 43026 2 1 85 LEU HD13 H -7.763 1.467 -0.697 1.00 . B B . 85 LEU HD13 1 1
14 43027 2 1 85 LEU HD21 H -6.990 -2.230 -0.235 1.00 . B B . 85 LEU HD21 1 1
14 43028 2 1 85 LEU HD22 H -6.367 -0.758 0.508 1.00 . B B . 85 LEU HD22 1 1
14 43029 2 1 85 LEU HD23 H -6.433 -0.899 -1.249 1.00 . B B . 85 LEU HD23 1 1
14 43030 2 1 85 LEU HG H -9.035 -1.285 -0.717 1.00 . B B . 85 LEU HG 1 1
14 43031 2 1 85 LEU N N -10.344 -0.549 2.799 1.00 . B B . 85 LEU N 1 1
14 43032 2 1 85 LEU O O -11.507 -0.959 -0.520 1.00 . B B . 85 LEU O 1 1
14 43033 2 1 86 LYS C C -13.372 -3.224 0.589 1.00 . B B . 86 LYS C 1 1
14 43034 2 1 86 LYS CA C -11.898 -3.479 0.341 1.00 . B B . 86 LYS CA 1 1
14 43035 2 1 86 LYS CB C -11.484 -4.815 0.953 1.00 . B B . 86 LYS CB 1 1
14 43036 2 1 86 LYS CD C -11.911 -7.218 0.411 1.00 . B B . 86 LYS CD 1 1
14 43037 2 1 86 LYS CE C -11.827 -8.288 -0.681 1.00 . B B . 86 LYS CE 1 1
14 43038 2 1 86 LYS CG C -11.405 -5.883 -0.141 1.00 . B B . 86 LYS CG 1 1
14 43039 2 1 86 LYS H H -10.727 -2.637 1.940 1.00 . B B . 86 LYS H 1 1
14 43040 2 1 86 LYS HA H -11.682 -3.451 -0.707 1.00 . B B . 86 LYS HA 1 1
14 43041 2 1 86 LYS HB2 H -10.523 -4.709 1.427 1.00 . B B . 86 LYS HB2 1 1
14 43042 2 1 86 LYS HB3 H -12.220 -5.111 1.689 1.00 . B B . 86 LYS HB3 1 1
14 43043 2 1 86 LYS HD2 H -11.301 -7.513 1.252 1.00 . B B . 86 LYS HD2 1 1
14 43044 2 1 86 LYS HD3 H -12.937 -7.111 0.729 1.00 . B B . 86 LYS HD3 1 1
14 43045 2 1 86 LYS HE2 H -12.351 -9.182 -0.371 1.00 . B B . 86 LYS HE2 1 1
14 43046 2 1 86 LYS HE3 H -12.235 -7.913 -1.607 1.00 . B B . 86 LYS HE3 1 1
14 43047 2 1 86 LYS HG2 H -12.016 -5.585 -0.981 1.00 . B B . 86 LYS HG2 1 1
14 43048 2 1 86 LYS HG3 H -10.380 -5.993 -0.462 1.00 . B B . 86 LYS HG3 1 1
14 43049 2 1 86 LYS HZ1 H -10.240 -9.398 -1.444 1.00 . B B . 86 LYS HZ1 1 1
14 43050 2 1 86 LYS HZ2 H -9.951 -8.742 0.096 1.00 . B B . 86 LYS HZ2 1 1
14 43051 2 1 86 LYS HZ3 H -9.909 -7.743 -1.277 1.00 . B B . 86 LYS HZ3 1 1
14 43052 2 1 86 LYS N N -11.117 -2.437 1.063 1.00 . B B . 86 LYS N 1 1
14 43053 2 1 86 LYS NZ N -10.371 -8.564 -0.839 1.00 . B B . 86 LYS NZ 1 1
14 43054 2 1 86 LYS O O -14.209 -3.420 -0.270 1.00 . B B . 86 LYS O 1 1
14 43055 2 1 87 LYS C C -15.468 -1.261 1.176 1.00 . B B . 87 LYS C 1 1
14 43056 2 1 87 LYS CA C -15.094 -2.434 2.066 1.00 . B B . 87 LYS CA 1 1
14 43057 2 1 87 LYS CB C -15.118 -2.059 3.551 1.00 . B B . 87 LYS CB 1 1
14 43058 2 1 87 LYS CD C -16.499 -1.091 5.395 1.00 . B B . 87 LYS CD 1 1
14 43059 2 1 87 LYS CE C -17.908 -1.238 5.973 1.00 . B B . 87 LYS CE 1 1
14 43060 2 1 87 LYS CG C -16.501 -1.522 3.927 1.00 . B B . 87 LYS CG 1 1
14 43061 2 1 87 LYS H H -12.988 -2.572 2.416 1.00 . B B . 87 LYS H 1 1
14 43062 2 1 87 LYS HA H -15.718 -3.285 1.869 1.00 . B B . 87 LYS HA 1 1
14 43063 2 1 87 LYS HB2 H -14.898 -2.937 4.144 1.00 . B B . 87 LYS HB2 1 1
14 43064 2 1 87 LYS HB3 H -14.374 -1.302 3.744 1.00 . B B . 87 LYS HB3 1 1
14 43065 2 1 87 LYS HD2 H -15.814 -1.713 5.953 1.00 . B B . 87 LYS HD2 1 1
14 43066 2 1 87 LYS HD3 H -16.189 -0.059 5.467 1.00 . B B . 87 LYS HD3 1 1
14 43067 2 1 87 LYS HE2 H -18.398 -0.273 6.016 1.00 . B B . 87 LYS HE2 1 1
14 43068 2 1 87 LYS HE3 H -18.488 -1.929 5.383 1.00 . B B . 87 LYS HE3 1 1
14 43069 2 1 87 LYS HG2 H -16.739 -0.674 3.303 1.00 . B B . 87 LYS HG2 1 1
14 43070 2 1 87 LYS HG3 H -17.240 -2.296 3.783 1.00 . B B . 87 LYS HG3 1 1
14 43071 2 1 87 LYS HZ1 H -17.166 -2.667 7.291 1.00 . B B . 87 LYS HZ1 1 1
14 43072 2 1 87 LYS HZ2 H -18.632 -1.967 7.784 1.00 . B B . 87 LYS HZ2 1 1
14 43073 2 1 87 LYS HZ3 H -17.183 -1.092 7.919 1.00 . B B . 87 LYS HZ3 1 1
14 43074 2 1 87 LYS N N -13.687 -2.750 1.758 1.00 . B B . 87 LYS N 1 1
14 43075 2 1 87 LYS NZ N -17.707 -1.782 7.345 1.00 . B B . 87 LYS NZ 1 1
14 43076 2 1 87 LYS O O -16.529 -1.214 0.565 1.00 . B B . 87 LYS O 1 1
14 43077 2 1 88 ALA C C -15.024 0.133 -1.270 1.00 . B B . 88 ALA C 1 1
14 43078 2 1 88 ALA CA C -14.813 0.772 0.099 1.00 . B B . 88 ALA CA 1 1
14 43079 2 1 88 ALA CB C -13.544 1.618 0.138 1.00 . B B . 88 ALA CB 1 1
14 43080 2 1 88 ALA H H -13.671 -0.428 1.463 1.00 . B B . 88 ALA H 1 1
14 43081 2 1 88 ALA HA H -15.673 1.343 0.406 1.00 . B B . 88 ALA HA 1 1
14 43082 2 1 88 ALA HB1 H -12.908 1.343 -0.688 1.00 . B B . 88 ALA HB1 1 1
14 43083 2 1 88 ALA HB2 H -13.024 1.443 1.067 1.00 . B B . 88 ALA HB2 1 1
14 43084 2 1 88 ALA HB3 H -13.804 2.663 0.062 1.00 . B B . 88 ALA HB3 1 1
14 43085 2 1 88 ALA N N -14.552 -0.343 1.022 1.00 . B B . 88 ALA N 1 1
14 43086 2 1 88 ALA O O -15.892 0.512 -2.037 1.00 . B B . 88 ALA O 1 1
14 43087 2 1 89 ALA C C -15.893 -2.057 -2.949 1.00 . B B . 89 ALA C 1 1
14 43088 2 1 89 ALA CA C -14.440 -1.605 -2.846 1.00 . B B . 89 ALA CA 1 1
14 43089 2 1 89 ALA CB C -13.489 -2.802 -2.800 1.00 . B B . 89 ALA CB 1 1
14 43090 2 1 89 ALA H H -13.597 -1.208 -0.893 1.00 . B B . 89 ALA H 1 1
14 43091 2 1 89 ALA HA H -14.191 -0.955 -3.665 1.00 . B B . 89 ALA HA 1 1
14 43092 2 1 89 ALA HB1 H -14.026 -3.676 -2.464 1.00 . B B . 89 ALA HB1 1 1
14 43093 2 1 89 ALA HB2 H -12.680 -2.591 -2.117 1.00 . B B . 89 ALA HB2 1 1
14 43094 2 1 89 ALA HB3 H -13.089 -2.981 -3.787 1.00 . B B . 89 ALA HB3 1 1
14 43095 2 1 89 ALA N N -14.261 -0.892 -1.553 1.00 . B B . 89 ALA N 1 1
14 43096 2 1 89 ALA O O -16.493 -2.030 -4.007 1.00 . B B . 89 ALA O 1 1
14 43097 2 1 90 GLU C C -18.709 -1.650 -2.438 1.00 . B B . 90 GLU C 1 1
14 43098 2 1 90 GLU CA C -17.916 -2.818 -1.860 1.00 . B B . 90 GLU CA 1 1
14 43099 2 1 90 GLU CB C -18.293 -3.067 -0.397 1.00 . B B . 90 GLU CB 1 1
14 43100 2 1 90 GLU CD C -20.548 -4.141 -0.308 1.00 . B B . 90 GLU CD 1 1
14 43101 2 1 90 GLU CG C -19.040 -4.395 -0.280 1.00 . B B . 90 GLU CG 1 1
14 43102 2 1 90 GLU H H -15.996 -2.398 -0.996 1.00 . B B . 90 GLU H 1 1
14 43103 2 1 90 GLU HA H -18.062 -3.710 -2.441 1.00 . B B . 90 GLU HA 1 1
14 43104 2 1 90 GLU HB2 H -17.395 -3.108 0.203 1.00 . B B . 90 GLU HB2 1 1
14 43105 2 1 90 GLU HB3 H -18.927 -2.266 -0.045 1.00 . B B . 90 GLU HB3 1 1
14 43106 2 1 90 GLU HG2 H -18.765 -5.035 -1.107 1.00 . B B . 90 GLU HG2 1 1
14 43107 2 1 90 GLU HG3 H -18.773 -4.875 0.650 1.00 . B B . 90 GLU HG3 1 1
14 43108 2 1 90 GLU N N -16.484 -2.423 -1.840 1.00 . B B . 90 GLU N 1 1
14 43109 2 1 90 GLU O O -19.708 -1.821 -3.111 1.00 . B B . 90 GLU O 1 1
14 43110 2 1 90 GLU OE1 O -20.990 -3.418 -1.185 1.00 . B B . 90 GLU OE1 1 1
14 43111 2 1 90 GLU OE2 O -21.234 -4.674 0.548 1.00 . B B . 90 GLU OE2 1 1
14 43112 2 1 91 GLY C C -18.487 1.041 -4.160 1.00 . B B . 91 GLY C 1 1
14 43113 2 1 91 GLY CA C -18.929 0.758 -2.711 1.00 . B B . 91 GLY CA 1 1
14 43114 2 1 91 GLY H H -17.427 -0.360 -1.632 1.00 . B B . 91 GLY H 1 1
14 43115 2 1 91 GLY HA2 H -19.998 0.600 -2.687 1.00 . B B . 91 GLY HA2 1 1
14 43116 2 1 91 GLY HA3 H -18.679 1.606 -2.093 1.00 . B B . 91 GLY HA3 1 1
14 43117 2 1 91 GLY N N -18.243 -0.456 -2.180 1.00 . B B . 91 GLY N 1 1
14 43118 2 1 91 GLY O O -19.099 1.835 -4.848 1.00 . B B . 91 GLY O 1 1
14 43119 2 1 92 LEU C C -17.845 -0.089 -7.056 1.00 . B B . 92 LEU C 1 1
14 43120 2 1 92 LEU CA C -16.978 0.667 -6.044 1.00 . B B . 92 LEU CA 1 1
14 43121 2 1 92 LEU CB C -15.514 0.177 -6.089 1.00 . B B . 92 LEU CB 1 1
14 43122 2 1 92 LEU CD1 C -15.131 -1.267 -8.110 1.00 . B B . 92 LEU CD1 1 1
14 43123 2 1 92 LEU CD2 C -14.293 -2.007 -5.883 1.00 . B B . 92 LEU CD2 1 1
14 43124 2 1 92 LEU CG C -15.424 -1.270 -6.605 1.00 . B B . 92 LEU CG 1 1
14 43125 2 1 92 LEU H H -16.941 -0.225 -4.075 1.00 . B B . 92 LEU H 1 1
14 43126 2 1 92 LEU HA H -17.011 1.722 -6.258 1.00 . B B . 92 LEU HA 1 1
14 43127 2 1 92 LEU HB2 H -14.944 0.821 -6.740 1.00 . B B . 92 LEU HB2 1 1
14 43128 2 1 92 LEU HB3 H -15.098 0.221 -5.097 1.00 . B B . 92 LEU HB3 1 1
14 43129 2 1 92 LEU HD11 H -15.237 -0.263 -8.496 1.00 . B B . 92 LEU HD11 1 1
14 43130 2 1 92 LEU HD12 H -15.829 -1.919 -8.613 1.00 . B B . 92 LEU HD12 1 1
14 43131 2 1 92 LEU HD13 H -14.124 -1.614 -8.284 1.00 . B B . 92 LEU HD13 1 1
14 43132 2 1 92 LEU HD21 H -13.587 -1.293 -5.493 1.00 . B B . 92 LEU HD21 1 1
14 43133 2 1 92 LEU HD22 H -13.791 -2.665 -6.577 1.00 . B B . 92 LEU HD22 1 1
14 43134 2 1 92 LEU HD23 H -14.702 -2.586 -5.074 1.00 . B B . 92 LEU HD23 1 1
14 43135 2 1 92 LEU HG H -16.359 -1.776 -6.417 1.00 . B B . 92 LEU HG 1 1
14 43136 2 1 92 LEU N N -17.434 0.410 -4.637 1.00 . B B . 92 LEU N 1 1
14 43137 2 1 92 LEU O O -17.449 -0.274 -8.181 1.00 . B B . 92 LEU O 1 1
14 43138 2 1 93 LYS C C -19.497 -2.803 -7.468 1.00 . B B . 93 LYS C 1 1
14 43139 2 1 93 LYS CA C -19.910 -1.333 -7.558 1.00 . B B . 93 LYS CA 1 1
14 43140 2 1 93 LYS CB C -19.774 -0.749 -8.990 1.00 . B B . 93 LYS CB 1 1
14 43141 2 1 93 LYS CD C -18.086 -0.639 -10.852 1.00 . B B . 93 LYS CD 1 1
14 43142 2 1 93 LYS CE C -19.122 0.083 -11.723 1.00 . B B . 93 LYS CE 1 1
14 43143 2 1 93 LYS CG C -18.794 -1.564 -9.853 1.00 . B B . 93 LYS CG 1 1
14 43144 2 1 93 LYS H H -19.275 -0.397 -5.719 1.00 . B B . 93 LYS H 1 1
14 43145 2 1 93 LYS HA H -20.931 -1.230 -7.219 1.00 . B B . 93 LYS HA 1 1
14 43146 2 1 93 LYS HB2 H -20.745 -0.759 -9.463 1.00 . B B . 93 LYS HB2 1 1
14 43147 2 1 93 LYS HB3 H -19.427 0.271 -8.925 1.00 . B B . 93 LYS HB3 1 1
14 43148 2 1 93 LYS HD2 H -17.500 0.091 -10.313 1.00 . B B . 93 LYS HD2 1 1
14 43149 2 1 93 LYS HD3 H -17.435 -1.225 -11.483 1.00 . B B . 93 LYS HD3 1 1
14 43150 2 1 93 LYS HE2 H -19.795 0.659 -11.102 1.00 . B B . 93 LYS HE2 1 1
14 43151 2 1 93 LYS HE3 H -18.629 0.723 -12.438 1.00 . B B . 93 LYS HE3 1 1
14 43152 2 1 93 LYS HG2 H -18.058 -2.035 -9.219 1.00 . B B . 93 LYS HG2 1 1
14 43153 2 1 93 LYS HG3 H -19.335 -2.322 -10.394 1.00 . B B . 93 LYS HG3 1 1
14 43154 2 1 93 LYS HZ1 H -19.249 -1.827 -12.553 1.00 . B B . 93 LYS HZ1 1 1
14 43155 2 1 93 LYS HZ2 H -20.167 -0.652 -13.367 1.00 . B B . 93 LYS HZ2 1 1
14 43156 2 1 93 LYS HZ3 H -20.700 -1.266 -11.877 1.00 . B B . 93 LYS HZ3 1 1
14 43157 2 1 93 LYS N N -19.003 -0.546 -6.650 1.00 . B B . 93 LYS N 1 1
14 43158 2 1 93 LYS NZ N -19.864 -0.998 -12.433 1.00 . B B . 93 LYS NZ 1 1
14 43159 2 1 93 LYS O O -19.555 -3.557 -8.419 1.00 . B B . 93 LYS O 1 1
14 43160 2 1 94 TYR C C -19.569 -5.595 -6.718 1.00 . B B . 94 TYR C 1 1
14 43161 2 1 94 TYR CA C -18.638 -4.591 -6.048 1.00 . B B . 94 TYR CA 1 1
14 43162 2 1 94 TYR CB C -18.725 -4.723 -4.534 1.00 . B B . 94 TYR CB 1 1
14 43163 2 1 94 TYR CD1 C -18.090 -7.143 -4.346 1.00 . B B . 94 TYR CD1 1 1
14 43164 2 1 94 TYR CD2 C -16.660 -5.487 -3.323 1.00 . B B . 94 TYR CD2 1 1
14 43165 2 1 94 TYR CE1 C -17.238 -8.156 -3.892 1.00 . B B . 94 TYR CE1 1 1
14 43166 2 1 94 TYR CE2 C -15.809 -6.499 -2.879 1.00 . B B . 94 TYR CE2 1 1
14 43167 2 1 94 TYR CG C -17.801 -5.810 -4.060 1.00 . B B . 94 TYR CG 1 1
14 43168 2 1 94 TYR CZ C -16.096 -7.830 -3.158 1.00 . B B . 94 TYR CZ 1 1
14 43169 2 1 94 TYR H H -19.052 -2.544 -5.562 1.00 . B B . 94 TYR H 1 1
14 43170 2 1 94 TYR HA H -17.628 -4.734 -6.373 1.00 . B B . 94 TYR HA 1 1
14 43171 2 1 94 TYR HB2 H -18.440 -3.788 -4.082 1.00 . B B . 94 TYR HB2 1 1
14 43172 2 1 94 TYR HB3 H -19.738 -4.964 -4.250 1.00 . B B . 94 TYR HB3 1 1
14 43173 2 1 94 TYR HD1 H -18.963 -7.395 -4.929 1.00 . B B . 94 TYR HD1 1 1
14 43174 2 1 94 TYR HD2 H -16.422 -4.458 -3.120 1.00 . B B . 94 TYR HD2 1 1
14 43175 2 1 94 TYR HE1 H -17.463 -9.189 -4.116 1.00 . B B . 94 TYR HE1 1 1
14 43176 2 1 94 TYR HE2 H -14.927 -6.251 -2.327 1.00 . B B . 94 TYR HE2 1 1
14 43177 2 1 94 TYR HH H -14.350 -8.549 -2.904 1.00 . B B . 94 TYR HH 1 1
14 43178 2 1 94 TYR N N -19.078 -3.191 -6.298 1.00 . B B . 94 TYR N 1 1
14 43179 2 1 94 TYR O O -19.173 -6.349 -7.585 1.00 . B B . 94 TYR O 1 1
14 43180 2 1 94 TYR OH O -15.251 -8.820 -2.711 1.00 . B B . 94 TYR OH 1 1
14 43181 2 1 95 GLU C C -21.847 -6.325 -8.424 1.00 . B B . 95 GLU C 1 1
14 43182 2 1 95 GLU CA C -21.772 -6.557 -6.917 1.00 . B B . 95 GLU CA 1 1
14 43183 2 1 95 GLU CB C -23.115 -6.251 -6.255 1.00 . B B . 95 GLU CB 1 1
14 43184 2 1 95 GLU CD C -24.613 -6.865 -4.354 1.00 . B B . 95 GLU CD 1 1
14 43185 2 1 95 GLU CG C -23.181 -6.933 -4.888 1.00 . B B . 95 GLU CG 1 1
14 43186 2 1 95 GLU H H -21.086 -4.990 -5.619 1.00 . B B . 95 GLU H 1 1
14 43187 2 1 95 GLU HA H -21.474 -7.568 -6.701 1.00 . B B . 95 GLU HA 1 1
14 43188 2 1 95 GLU HB2 H -23.219 -5.185 -6.133 1.00 . B B . 95 GLU HB2 1 1
14 43189 2 1 95 GLU HB3 H -23.913 -6.624 -6.880 1.00 . B B . 95 GLU HB3 1 1
14 43190 2 1 95 GLU HG2 H -22.881 -7.966 -4.986 1.00 . B B . 95 GLU HG2 1 1
14 43191 2 1 95 GLU HG3 H -22.518 -6.429 -4.201 1.00 . B B . 95 GLU HG3 1 1
14 43192 2 1 95 GLU N N -20.803 -5.606 -6.316 1.00 . B B . 95 GLU N 1 1
14 43193 2 1 95 GLU O O -22.034 -7.247 -9.196 1.00 . B B . 95 GLU O 1 1
14 43194 2 1 95 GLU OE1 O -25.455 -7.574 -4.880 1.00 . B B . 95 GLU OE1 1 1
14 43195 2 1 95 GLU OE2 O -24.844 -6.104 -3.429 1.00 . B B . 95 GLU OE2 1 1
14 43196 2 1 96 ASP C C -20.534 -5.536 -10.976 1.00 . B B . 96 ASP C 1 1
14 43197 2 1 96 ASP CA C -21.711 -4.820 -10.317 1.00 . B B . 96 ASP CA 1 1
14 43198 2 1 96 ASP CB C -21.585 -3.304 -10.456 1.00 . B B . 96 ASP CB 1 1
14 43199 2 1 96 ASP CG C -22.942 -2.710 -10.840 1.00 . B B . 96 ASP CG 1 1
14 43200 2 1 96 ASP H H -21.510 -4.376 -8.217 1.00 . B B . 96 ASP H 1 1
14 43201 2 1 96 ASP HA H -22.641 -5.159 -10.742 1.00 . B B . 96 ASP HA 1 1
14 43202 2 1 96 ASP HB2 H -21.260 -2.879 -9.518 1.00 . B B . 96 ASP HB2 1 1
14 43203 2 1 96 ASP HB3 H -20.864 -3.074 -11.226 1.00 . B B . 96 ASP HB3 1 1
14 43204 2 1 96 ASP N N -21.677 -5.101 -8.854 1.00 . B B . 96 ASP N 1 1
14 43205 2 1 96 ASP O O -20.640 -6.048 -12.074 1.00 . B B . 96 ASP O 1 1
14 43206 2 1 96 ASP OD1 O -23.937 -3.157 -10.295 1.00 . B B . 96 ASP OD1 1 1
14 43207 2 1 96 ASP OD2 O -22.962 -1.818 -11.672 1.00 . B B . 96 ASP OD2 1 1
14 43208 2 1 97 PHE C C -18.459 -7.842 -10.545 1.00 . B B . 97 PHE C 1 1
14 43209 2 1 97 PHE CA C -18.256 -6.355 -10.845 1.00 . B B . 97 PHE CA 1 1
14 43210 2 1 97 PHE CB C -17.042 -5.813 -10.089 1.00 . B B . 97 PHE CB 1 1
14 43211 2 1 97 PHE CD1 C -15.432 -5.642 -12.021 1.00 . B B . 97 PHE CD1 1 1
14 43212 2 1 97 PHE CD2 C -16.114 -3.610 -10.885 1.00 . B B . 97 PHE CD2 1 1
14 43213 2 1 97 PHE CE1 C -14.627 -4.889 -12.882 1.00 . B B . 97 PHE CE1 1 1
14 43214 2 1 97 PHE CE2 C -15.308 -2.857 -11.747 1.00 . B B . 97 PHE CE2 1 1
14 43215 2 1 97 PHE CG C -16.176 -5.002 -11.022 1.00 . B B . 97 PHE CG 1 1
14 43216 2 1 97 PHE CZ C -14.564 -3.497 -12.746 1.00 . B B . 97 PHE CZ 1 1
14 43217 2 1 97 PHE H H -19.371 -5.238 -9.381 1.00 . B B . 97 PHE H 1 1
14 43218 2 1 97 PHE HA H -18.159 -6.182 -11.905 1.00 . B B . 97 PHE HA 1 1
14 43219 2 1 97 PHE HB2 H -17.376 -5.186 -9.275 1.00 . B B . 97 PHE HB2 1 1
14 43220 2 1 97 PHE HB3 H -16.468 -6.636 -9.694 1.00 . B B . 97 PHE HB3 1 1
14 43221 2 1 97 PHE HD1 H -15.480 -6.715 -12.126 1.00 . B B . 97 PHE HD1 1 1
14 43222 2 1 97 PHE HD2 H -16.688 -3.119 -10.115 1.00 . B B . 97 PHE HD2 1 1
14 43223 2 1 97 PHE HE1 H -14.053 -5.383 -13.652 1.00 . B B . 97 PHE HE1 1 1
14 43224 2 1 97 PHE HE2 H -15.261 -1.784 -11.641 1.00 . B B . 97 PHE HE2 1 1
14 43225 2 1 97 PHE HZ H -13.942 -2.916 -13.411 1.00 . B B . 97 PHE HZ 1 1
14 43226 2 1 97 PHE N N -19.423 -5.620 -10.287 1.00 . B B . 97 PHE N 1 1
14 43227 2 1 97 PHE O O -17.784 -8.704 -11.071 1.00 . B B . 97 PHE O 1 1
14 43228 2 1 98 ALA C C -20.816 -10.096 -10.186 1.00 . B B . 98 ALA C 1 1
14 43229 2 1 98 ALA CA C -19.706 -9.523 -9.298 1.00 . B B . 98 ALA CA 1 1
14 43230 2 1 98 ALA CB C -20.176 -9.401 -7.848 1.00 . B B . 98 ALA CB 1 1
14 43231 2 1 98 ALA H H -19.917 -7.399 -9.283 1.00 . B B . 98 ALA H 1 1
14 43232 2 1 98 ALA HA H -18.826 -10.134 -9.349 1.00 . B B . 98 ALA HA 1 1
14 43233 2 1 98 ALA HB1 H -19.550 -8.689 -7.328 1.00 . B B . 98 ALA HB1 1 1
14 43234 2 1 98 ALA HB2 H -20.111 -10.360 -7.364 1.00 . B B . 98 ALA HB2 1 1
14 43235 2 1 98 ALA HB3 H -21.198 -9.057 -7.829 1.00 . B B . 98 ALA HB3 1 1
14 43236 2 1 98 ALA N N -19.402 -8.124 -9.685 1.00 . B B . 98 ALA N 1 1
14 43237 2 1 98 ALA O O -21.018 -11.294 -10.246 1.00 . B B . 98 ALA O 1 1
14 43238 2 1 99 LYS C C -22.111 -9.952 -13.186 1.00 . B B . 99 LYS C 1 1
14 43239 2 1 99 LYS CA C -22.632 -9.749 -11.761 1.00 . B B . 99 LYS CA 1 1
14 43240 2 1 99 LYS CB C -23.693 -8.649 -11.729 1.00 . B B . 99 LYS CB 1 1
14 43241 2 1 99 LYS CD C -24.843 -7.350 -9.924 1.00 . B B . 99 LYS CD 1 1
14 43242 2 1 99 LYS CE C -26.350 -7.248 -9.673 1.00 . B B . 99 LYS CE 1 1
14 43243 2 1 99 LYS CG C -24.499 -8.754 -10.432 1.00 . B B . 99 LYS CG 1 1
14 43244 2 1 99 LYS H H -21.359 -8.290 -10.816 1.00 . B B . 99 LYS H 1 1
14 43245 2 1 99 LYS HA H -23.042 -10.668 -11.374 1.00 . B B . 99 LYS HA 1 1
14 43246 2 1 99 LYS HB2 H -23.213 -7.682 -11.780 1.00 . B B . 99 LYS HB2 1 1
14 43247 2 1 99 LYS HB3 H -24.357 -8.765 -12.573 1.00 . B B . 99 LYS HB3 1 1
14 43248 2 1 99 LYS HD2 H -24.311 -7.161 -9.002 1.00 . B B . 99 LYS HD2 1 1
14 43249 2 1 99 LYS HD3 H -24.554 -6.616 -10.662 1.00 . B B . 99 LYS HD3 1 1
14 43250 2 1 99 LYS HE2 H -26.621 -6.228 -9.437 1.00 . B B . 99 LYS HE2 1 1
14 43251 2 1 99 LYS HE3 H -26.900 -7.596 -10.533 1.00 . B B . 99 LYS HE3 1 1
14 43252 2 1 99 LYS HG2 H -25.410 -9.305 -10.618 1.00 . B B . 99 LYS HG2 1 1
14 43253 2 1 99 LYS HG3 H -23.914 -9.270 -9.686 1.00 . B B . 99 LYS HG3 1 1
14 43254 2 1 99 LYS HZ1 H -26.243 -9.090 -8.709 1.00 . B B . 99 LYS HZ1 1 1
14 43255 2 1 99 LYS HZ2 H -27.633 -8.190 -8.331 1.00 . B B . 99 LYS HZ2 1 1
14 43256 2 1 99 LYS HZ3 H -26.131 -7.758 -7.666 1.00 . B B . 99 LYS HZ3 1 1
14 43257 2 1 99 LYS N N -21.537 -9.251 -10.878 1.00 . B B . 99 LYS N 1 1
14 43258 2 1 99 LYS NZ N -26.609 -8.139 -8.507 1.00 . B B . 99 LYS NZ 1 1
14 43259 2 1 99 LYS O O -20.939 -10.260 -13.330 1.00 . B B . 99 LYS O 1 1
14 43260 2 1 99 LYS OXT O -22.892 -9.795 -14.110 1.00 . B B . 99 LYS OXT 1 1
15 43261 1 1 1 MET C C 3.190 4.420 9.768 1.00 . A A . 1 MET C 1 1
15 43262 1 1 1 MET CA C 4.686 4.651 9.991 1.00 . A A . 1 MET CA 1 1
15 43263 1 1 1 MET CB C 5.359 5.097 8.691 1.00 . A A . 1 MET CB 1 1
15 43264 1 1 1 MET CE C 6.295 7.210 6.367 1.00 . A A . 1 MET CE 1 1
15 43265 1 1 1 MET CG C 6.156 6.381 8.936 1.00 . A A . 1 MET CG 1 1
15 43266 1 1 1 MET H1 H 6.369 3.532 10.498 1.00 . A A . 1 MET H1 1 1
15 43267 1 1 1 MET H2 H 5.218 2.678 9.586 1.00 . A A . 1 MET H2 1 1
15 43268 1 1 1 MET H3 H 4.937 2.996 11.232 1.00 . A A . 1 MET H3 1 1
15 43269 1 1 1 MET HA H 4.844 5.387 10.763 1.00 . A A . 1 MET HA 1 1
15 43270 1 1 1 MET HB2 H 6.026 4.320 8.346 1.00 . A A . 1 MET HB2 1 1
15 43271 1 1 1 MET HB3 H 4.605 5.283 7.941 1.00 . A A . 1 MET HB3 1 1
15 43272 1 1 1 MET HE1 H 5.661 7.976 6.793 1.00 . A A . 1 MET HE1 1 1
15 43273 1 1 1 MET HE2 H 5.681 6.408 5.990 1.00 . A A . 1 MET HE2 1 1
15 43274 1 1 1 MET HE3 H 6.878 7.626 5.558 1.00 . A A . 1 MET HE3 1 1
15 43275 1 1 1 MET HG2 H 5.487 7.227 8.913 1.00 . A A . 1 MET HG2 1 1
15 43276 1 1 1 MET HG3 H 6.638 6.328 9.900 1.00 . A A . 1 MET HG3 1 1
15 43277 1 1 1 MET N N 5.353 3.367 10.354 1.00 . A A . 1 MET N 1 1
15 43278 1 1 1 MET O O 2.717 3.302 9.806 1.00 . A A . 1 MET O 1 1
15 43279 1 1 1 MET SD S 7.406 6.574 7.644 1.00 . A A . 1 MET SD 1 1
15 43280 1 1 2 ASN C C 0.345 6.657 8.963 1.00 . A A . 2 ASN C 1 1
15 43281 1 1 2 ASN CA C 0.979 5.310 9.292 1.00 . A A . 2 ASN CA 1 1
15 43282 1 1 2 ASN CB C 0.404 4.749 10.598 1.00 . A A . 2 ASN CB 1 1
15 43283 1 1 2 ASN CG C 0.662 5.729 11.745 1.00 . A A . 2 ASN CG 1 1
15 43284 1 1 2 ASN H H 2.846 6.357 9.493 1.00 . A A . 2 ASN H 1 1
15 43285 1 1 2 ASN HA H 0.809 4.623 8.490 1.00 . A A . 2 ASN HA 1 1
15 43286 1 1 2 ASN HB2 H -0.660 4.601 10.486 1.00 . A A . 2 ASN HB2 1 1
15 43287 1 1 2 ASN HB3 H 0.875 3.804 10.824 1.00 . A A . 2 ASN HB3 1 1
15 43288 1 1 2 ASN HD21 H -0.542 4.785 13.010 1.00 . A A . 2 ASN HD21 1 1
15 43289 1 1 2 ASN HD22 H 0.221 6.168 13.630 1.00 . A A . 2 ASN HD22 1 1
15 43290 1 1 2 ASN N N 2.442 5.467 9.527 1.00 . A A . 2 ASN N 1 1
15 43291 1 1 2 ASN ND2 N 0.064 5.546 12.891 1.00 . A A . 2 ASN ND2 1 1
15 43292 1 1 2 ASN O O 1.028 7.637 8.746 1.00 . A A . 2 ASN O 1 1
15 43293 1 1 2 ASN OD1 O 1.412 6.672 11.597 1.00 . A A . 2 ASN OD1 1 1
15 43294 1 1 3 LYS C C -1.113 9.121 9.542 1.00 . A A . 3 LYS C 1 1
15 43295 1 1 3 LYS CA C -1.647 8.008 8.628 1.00 . A A . 3 LYS CA 1 1
15 43296 1 1 3 LYS CB C -3.131 7.742 8.893 1.00 . A A . 3 LYS CB 1 1
15 43297 1 1 3 LYS CD C -4.230 7.774 6.630 1.00 . A A . 3 LYS CD 1 1
15 43298 1 1 3 LYS CE C -5.368 8.408 5.801 1.00 . A A . 3 LYS CE 1 1
15 43299 1 1 3 LYS CG C -3.984 8.570 7.926 1.00 . A A . 3 LYS CG 1 1
15 43300 1 1 3 LYS H H -1.491 5.913 9.120 1.00 . A A . 3 LYS H 1 1
15 43301 1 1 3 LYS HA H -1.500 8.270 7.592 1.00 . A A . 3 LYS HA 1 1
15 43302 1 1 3 LYS HB2 H -3.340 6.693 8.749 1.00 . A A . 3 LYS HB2 1 1
15 43303 1 1 3 LYS HB3 H -3.371 8.021 9.908 1.00 . A A . 3 LYS HB3 1 1
15 43304 1 1 3 LYS HD2 H -3.324 7.769 6.043 1.00 . A A . 3 LYS HD2 1 1
15 43305 1 1 3 LYS HD3 H -4.496 6.760 6.882 1.00 . A A . 3 LYS HD3 1 1
15 43306 1 1 3 LYS HE2 H -5.003 9.258 5.242 1.00 . A A . 3 LYS HE2 1 1
15 43307 1 1 3 LYS HE3 H -5.793 7.683 5.119 1.00 . A A . 3 LYS HE3 1 1
15 43308 1 1 3 LYS HG2 H -4.926 8.801 8.397 1.00 . A A . 3 LYS HG2 1 1
15 43309 1 1 3 LYS HG3 H -3.467 9.484 7.691 1.00 . A A . 3 LYS HG3 1 1
15 43310 1 1 3 LYS HZ1 H -7.303 9.008 6.306 1.00 . A A . 3 LYS HZ1 1 1
15 43311 1 1 3 LYS HZ2 H -6.091 9.713 7.260 1.00 . A A . 3 LYS HZ2 1 1
15 43312 1 1 3 LYS HZ3 H -6.530 8.091 7.505 1.00 . A A . 3 LYS HZ3 1 1
15 43313 1 1 3 LYS N N -0.962 6.717 8.935 1.00 . A A . 3 LYS N 1 1
15 43314 1 1 3 LYS NZ N -6.402 8.837 6.793 1.00 . A A . 3 LYS NZ 1 1
15 43315 1 1 3 LYS O O -1.270 10.290 9.263 1.00 . A A . 3 LYS O 1 1
15 43316 1 1 4 THR C C 1.568 10.035 11.189 1.00 . A A . 4 THR C 1 1
15 43317 1 1 4 THR CA C 0.102 9.799 11.539 1.00 . A A . 4 THR CA 1 1
15 43318 1 1 4 THR CB C -0.027 9.201 12.943 1.00 . A A . 4 THR CB 1 1
15 43319 1 1 4 THR CG2 C 0.721 10.075 13.953 1.00 . A A . 4 THR CG2 1 1
15 43320 1 1 4 THR H H -0.335 7.812 10.823 1.00 . A A . 4 THR H 1 1
15 43321 1 1 4 THR HA H -0.452 10.723 11.469 1.00 . A A . 4 THR HA 1 1
15 43322 1 1 4 THR HB H 0.399 8.209 12.949 1.00 . A A . 4 THR HB 1 1
15 43323 1 1 4 THR HG1 H -1.556 8.274 13.709 1.00 . A A . 4 THR HG1 1 1
15 43324 1 1 4 THR HG21 H 1.730 9.707 14.070 1.00 . A A . 4 THR HG21 1 1
15 43325 1 1 4 THR HG22 H 0.213 10.042 14.906 1.00 . A A . 4 THR HG22 1 1
15 43326 1 1 4 THR HG23 H 0.750 11.094 13.596 1.00 . A A . 4 THR HG23 1 1
15 43327 1 1 4 THR N N -0.464 8.764 10.622 1.00 . A A . 4 THR N 1 1
15 43328 1 1 4 THR O O 1.985 11.146 10.927 1.00 . A A . 4 THR O 1 1
15 43329 1 1 4 THR OG1 O -1.400 9.128 13.301 1.00 . A A . 4 THR OG1 1 1
15 43330 1 1 5 GLU C C 3.878 9.682 9.384 1.00 . A A . 5 GLU C 1 1
15 43331 1 1 5 GLU CA C 3.785 9.165 10.818 1.00 . A A . 5 GLU CA 1 1
15 43332 1 1 5 GLU CB C 4.424 7.784 10.964 1.00 . A A . 5 GLU CB 1 1
15 43333 1 1 5 GLU CD C 5.491 6.819 13.015 1.00 . A A . 5 GLU CD 1 1
15 43334 1 1 5 GLU CG C 4.166 7.235 12.372 1.00 . A A . 5 GLU CG 1 1
15 43335 1 1 5 GLU H H 1.993 8.108 11.375 1.00 . A A . 5 GLU H 1 1
15 43336 1 1 5 GLU HA H 4.249 9.861 11.493 1.00 . A A . 5 GLU HA 1 1
15 43337 1 1 5 GLU HB2 H 4.003 7.115 10.234 1.00 . A A . 5 GLU HB2 1 1
15 43338 1 1 5 GLU HB3 H 5.487 7.865 10.803 1.00 . A A . 5 GLU HB3 1 1
15 43339 1 1 5 GLU HG2 H 3.696 7.999 12.977 1.00 . A A . 5 GLU HG2 1 1
15 43340 1 1 5 GLU HG3 H 3.514 6.377 12.309 1.00 . A A . 5 GLU HG3 1 1
15 43341 1 1 5 GLU N N 2.351 8.994 11.169 1.00 . A A . 5 GLU N 1 1
15 43342 1 1 5 GLU O O 4.638 10.581 9.088 1.00 . A A . 5 GLU O 1 1
15 43343 1 1 5 GLU OE1 O 6.484 7.478 12.758 1.00 . A A . 5 GLU OE1 1 1
15 43344 1 1 5 GLU OE2 O 5.489 5.847 13.754 1.00 . A A . 5 GLU OE2 1 1
15 43345 1 1 6 LEU C C 2.631 11.119 7.102 1.00 . A A . 6 LEU C 1 1
15 43346 1 1 6 LEU CA C 3.122 9.673 7.095 1.00 . A A . 6 LEU CA 1 1
15 43347 1 1 6 LEU CB C 2.176 8.787 6.283 1.00 . A A . 6 LEU CB 1 1
15 43348 1 1 6 LEU CD1 C 1.818 6.420 5.571 1.00 . A A . 6 LEU CD1 1 1
15 43349 1 1 6 LEU CD2 C 3.814 7.686 4.754 1.00 . A A . 6 LEU CD2 1 1
15 43350 1 1 6 LEU CG C 2.870 7.469 5.940 1.00 . A A . 6 LEU CG 1 1
15 43351 1 1 6 LEU H H 2.458 8.437 8.741 1.00 . A A . 6 LEU H 1 1
15 43352 1 1 6 LEU HA H 4.122 9.625 6.701 1.00 . A A . 6 LEU HA 1 1
15 43353 1 1 6 LEU HB2 H 1.286 8.587 6.859 1.00 . A A . 6 LEU HB2 1 1
15 43354 1 1 6 LEU HB3 H 1.905 9.294 5.370 1.00 . A A . 6 LEU HB3 1 1
15 43355 1 1 6 LEU HD11 H 0.875 6.908 5.373 1.00 . A A . 6 LEU HD11 1 1
15 43356 1 1 6 LEU HD12 H 1.699 5.725 6.389 1.00 . A A . 6 LEU HD12 1 1
15 43357 1 1 6 LEU HD13 H 2.137 5.885 4.688 1.00 . A A . 6 LEU HD13 1 1
15 43358 1 1 6 LEU HD21 H 3.245 8.023 3.899 1.00 . A A . 6 LEU HD21 1 1
15 43359 1 1 6 LEU HD22 H 4.308 6.758 4.513 1.00 . A A . 6 LEU HD22 1 1
15 43360 1 1 6 LEU HD23 H 4.552 8.431 5.012 1.00 . A A . 6 LEU HD23 1 1
15 43361 1 1 6 LEU HG H 3.435 7.126 6.795 1.00 . A A . 6 LEU HG 1 1
15 43362 1 1 6 LEU N N 3.085 9.152 8.491 1.00 . A A . 6 LEU N 1 1
15 43363 1 1 6 LEU O O 3.075 11.942 6.324 1.00 . A A . 6 LEU O 1 1
15 43364 1 1 7 ILE C C 2.472 13.746 8.306 1.00 . A A . 7 ILE C 1 1
15 43365 1 1 7 ILE CA C 1.253 12.856 8.076 1.00 . A A . 7 ILE CA 1 1
15 43366 1 1 7 ILE CB C 0.271 12.896 9.267 1.00 . A A . 7 ILE CB 1 1
15 43367 1 1 7 ILE CD1 C -2.099 13.470 9.880 1.00 . A A . 7 ILE CD1 1 1
15 43368 1 1 7 ILE CG1 C -1.163 13.040 8.744 1.00 . A A . 7 ILE CG1 1 1
15 43369 1 1 7 ILE CG2 C 0.590 14.085 10.174 1.00 . A A . 7 ILE CG2 1 1
15 43370 1 1 7 ILE H H 1.408 10.781 8.639 1.00 . A A . 7 ILE H 1 1
15 43371 1 1 7 ILE HA H 0.754 13.134 7.163 1.00 . A A . 7 ILE HA 1 1
15 43372 1 1 7 ILE HB H 0.355 11.981 9.832 1.00 . A A . 7 ILE HB 1 1
15 43373 1 1 7 ILE HD11 H -1.810 12.971 10.792 1.00 . A A . 7 ILE HD11 1 1
15 43374 1 1 7 ILE HD12 H -3.114 13.207 9.629 1.00 . A A . 7 ILE HD12 1 1
15 43375 1 1 7 ILE HD13 H -2.027 14.540 10.016 1.00 . A A . 7 ILE HD13 1 1
15 43376 1 1 7 ILE HG12 H -1.181 13.782 7.961 1.00 . A A . 7 ILE HG12 1 1
15 43377 1 1 7 ILE HG13 H -1.499 12.100 8.352 1.00 . A A . 7 ILE HG13 1 1
15 43378 1 1 7 ILE HG21 H 1.496 13.884 10.719 1.00 . A A . 7 ILE HG21 1 1
15 43379 1 1 7 ILE HG22 H -0.220 14.236 10.868 1.00 . A A . 7 ILE HG22 1 1
15 43380 1 1 7 ILE HG23 H 0.717 14.968 9.568 1.00 . A A . 7 ILE HG23 1 1
15 43381 1 1 7 ILE N N 1.737 11.449 8.003 1.00 . A A . 7 ILE N 1 1
15 43382 1 1 7 ILE O O 2.772 14.626 7.526 1.00 . A A . 7 ILE O 1 1
15 43383 1 1 8 LYS C C 5.445 14.007 8.549 1.00 . A A . 8 LYS C 1 1
15 43384 1 1 8 LYS CA C 4.415 14.277 9.643 1.00 . A A . 8 LYS CA 1 1
15 43385 1 1 8 LYS CB C 4.918 13.802 11.013 1.00 . A A . 8 LYS CB 1 1
15 43386 1 1 8 LYS CD C 6.037 11.902 12.195 1.00 . A A . 8 LYS CD 1 1
15 43387 1 1 8 LYS CE C 6.572 10.481 12.003 1.00 . A A . 8 LYS CE 1 1
15 43388 1 1 8 LYS CG C 5.238 12.310 10.957 1.00 . A A . 8 LYS CG 1 1
15 43389 1 1 8 LYS H H 2.937 12.757 9.952 1.00 . A A . 8 LYS H 1 1
15 43390 1 1 8 LYS HA H 4.178 15.324 9.679 1.00 . A A . 8 LYS HA 1 1
15 43391 1 1 8 LYS HB2 H 5.810 14.352 11.277 1.00 . A A . 8 LYS HB2 1 1
15 43392 1 1 8 LYS HB3 H 4.154 13.977 11.755 1.00 . A A . 8 LYS HB3 1 1
15 43393 1 1 8 LYS HD2 H 6.863 12.585 12.333 1.00 . A A . 8 LYS HD2 1 1
15 43394 1 1 8 LYS HD3 H 5.397 11.930 13.064 1.00 . A A . 8 LYS HD3 1 1
15 43395 1 1 8 LYS HE2 H 5.908 9.764 12.469 1.00 . A A . 8 LYS HE2 1 1
15 43396 1 1 8 LYS HE3 H 6.686 10.260 10.952 1.00 . A A . 8 LYS HE3 1 1
15 43397 1 1 8 LYS HG2 H 4.317 11.747 10.923 1.00 . A A . 8 LYS HG2 1 1
15 43398 1 1 8 LYS HG3 H 5.821 12.101 10.074 1.00 . A A . 8 LYS HG3 1 1
15 43399 1 1 8 LYS HZ1 H 7.796 10.802 13.655 1.00 . A A . 8 LYS HZ1 1 1
15 43400 1 1 8 LYS HZ2 H 8.550 11.108 12.164 1.00 . A A . 8 LYS HZ2 1 1
15 43401 1 1 8 LYS HZ3 H 8.287 9.509 12.673 1.00 . A A . 8 LYS HZ3 1 1
15 43402 1 1 8 LYS N N 3.194 13.486 9.361 1.00 . A A . 8 LYS N 1 1
15 43403 1 1 8 LYS NZ N 7.902 10.475 12.675 1.00 . A A . 8 LYS NZ 1 1
15 43404 1 1 8 LYS O O 6.297 14.827 8.282 1.00 . A A . 8 LYS O 1 1
15 43405 1 1 9 ALA C C 6.182 13.676 5.733 1.00 . A A . 9 ALA C 1 1
15 43406 1 1 9 ALA CA C 6.332 12.596 6.794 1.00 . A A . 9 ALA CA 1 1
15 43407 1 1 9 ALA CB C 5.930 11.239 6.233 1.00 . A A . 9 ALA CB 1 1
15 43408 1 1 9 ALA H H 4.655 12.219 8.095 1.00 . A A . 9 ALA H 1 1
15 43409 1 1 9 ALA HA H 7.344 12.567 7.173 1.00 . A A . 9 ALA HA 1 1
15 43410 1 1 9 ALA HB1 H 5.043 11.352 5.627 1.00 . A A . 9 ALA HB1 1 1
15 43411 1 1 9 ALA HB2 H 5.729 10.562 7.048 1.00 . A A . 9 ALA HB2 1 1
15 43412 1 1 9 ALA HB3 H 6.733 10.850 5.628 1.00 . A A . 9 ALA HB3 1 1
15 43413 1 1 9 ALA N N 5.363 12.873 7.888 1.00 . A A . 9 ALA N 1 1
15 43414 1 1 9 ALA O O 7.149 14.162 5.185 1.00 . A A . 9 ALA O 1 1
15 43415 1 1 10 ILE C C 4.829 16.471 5.274 1.00 . A A . 10 ILE C 1 1
15 43416 1 1 10 ILE CA C 4.745 15.171 4.497 1.00 . A A . 10 ILE CA 1 1
15 43417 1 1 10 ILE CB C 3.329 14.923 3.940 1.00 . A A . 10 ILE CB 1 1
15 43418 1 1 10 ILE CD1 C 4.098 12.958 2.596 1.00 . A A . 10 ILE CD1 1 1
15 43419 1 1 10 ILE CG1 C 3.416 14.327 2.536 1.00 . A A . 10 ILE CG1 1 1
15 43420 1 1 10 ILE CG2 C 2.539 16.235 3.870 1.00 . A A . 10 ILE CG2 1 1
15 43421 1 1 10 ILE H H 4.203 13.716 5.962 1.00 . A A . 10 ILE H 1 1
15 43422 1 1 10 ILE HA H 5.489 15.141 3.715 1.00 . A A . 10 ILE HA 1 1
15 43423 1 1 10 ILE HB H 2.810 14.231 4.586 1.00 . A A . 10 ILE HB 1 1
15 43424 1 1 10 ILE HD11 H 4.759 12.922 3.449 1.00 . A A . 10 ILE HD11 1 1
15 43425 1 1 10 ILE HD12 H 4.668 12.800 1.693 1.00 . A A . 10 ILE HD12 1 1
15 43426 1 1 10 ILE HD13 H 3.349 12.187 2.688 1.00 . A A . 10 ILE HD13 1 1
15 43427 1 1 10 ILE HG12 H 2.417 14.216 2.134 1.00 . A A . 10 ILE HG12 1 1
15 43428 1 1 10 ILE HG13 H 3.988 14.986 1.903 1.00 . A A . 10 ILE HG13 1 1
15 43429 1 1 10 ILE HG21 H 2.293 16.561 4.870 1.00 . A A . 10 ILE HG21 1 1
15 43430 1 1 10 ILE HG22 H 1.630 16.079 3.308 1.00 . A A . 10 ILE HG22 1 1
15 43431 1 1 10 ILE HG23 H 3.138 16.990 3.383 1.00 . A A . 10 ILE HG23 1 1
15 43432 1 1 10 ILE N N 4.968 14.088 5.477 1.00 . A A . 10 ILE N 1 1
15 43433 1 1 10 ILE O O 5.385 17.450 4.833 1.00 . A A . 10 ILE O 1 1
15 43434 1 1 11 ALA C C 5.894 18.020 7.519 1.00 . A A . 11 ALA C 1 1
15 43435 1 1 11 ALA CA C 4.413 17.692 7.294 1.00 . A A . 11 ALA CA 1 1
15 43436 1 1 11 ALA CB C 3.715 17.334 8.603 1.00 . A A . 11 ALA CB 1 1
15 43437 1 1 11 ALA H H 3.911 15.644 6.832 1.00 . A A . 11 ALA H 1 1
15 43438 1 1 11 ALA HA H 3.910 18.515 6.804 1.00 . A A . 11 ALA HA 1 1
15 43439 1 1 11 ALA HB1 H 3.128 16.437 8.462 1.00 . A A . 11 ALA HB1 1 1
15 43440 1 1 11 ALA HB2 H 3.068 18.141 8.899 1.00 . A A . 11 ALA HB2 1 1
15 43441 1 1 11 ALA HB3 H 4.455 17.159 9.368 1.00 . A A . 11 ALA HB3 1 1
15 43442 1 1 11 ALA N N 4.320 16.466 6.467 1.00 . A A . 11 ALA N 1 1
15 43443 1 1 11 ALA O O 6.250 19.117 7.900 1.00 . A A . 11 ALA O 1 1
15 43444 1 1 12 GLN C C 8.885 17.312 6.053 1.00 . A A . 12 GLN C 1 1
15 43445 1 1 12 GLN CA C 8.216 17.304 7.428 1.00 . A A . 12 GLN CA 1 1
15 43446 1 1 12 GLN CB C 8.714 16.137 8.289 1.00 . A A . 12 GLN CB 1 1
15 43447 1 1 12 GLN CD C 10.761 17.396 8.987 1.00 . A A . 12 GLN CD 1 1
15 43448 1 1 12 GLN CG C 10.244 16.118 8.322 1.00 . A A . 12 GLN CG 1 1
15 43449 1 1 12 GLN H H 6.447 16.196 6.946 1.00 . A A . 12 GLN H 1 1
15 43450 1 1 12 GLN HA H 8.382 18.243 7.926 1.00 . A A . 12 GLN HA 1 1
15 43451 1 1 12 GLN HB2 H 8.335 16.245 9.295 1.00 . A A . 12 GLN HB2 1 1
15 43452 1 1 12 GLN HB3 H 8.358 15.208 7.870 1.00 . A A . 12 GLN HB3 1 1
15 43453 1 1 12 GLN HE21 H 12.273 17.612 7.719 1.00 . A A . 12 GLN HE21 1 1
15 43454 1 1 12 GLN HE22 H 12.158 18.806 8.921 1.00 . A A . 12 GLN HE22 1 1
15 43455 1 1 12 GLN HG2 H 10.578 15.257 8.884 1.00 . A A . 12 GLN HG2 1 1
15 43456 1 1 12 GLN HG3 H 10.625 16.058 7.314 1.00 . A A . 12 GLN HG3 1 1
15 43457 1 1 12 GLN N N 6.759 17.067 7.262 1.00 . A A . 12 GLN N 1 1
15 43458 1 1 12 GLN NE2 N 11.819 17.987 8.502 1.00 . A A . 12 GLN NE2 1 1
15 43459 1 1 12 GLN O O 9.682 18.180 5.754 1.00 . A A . 12 GLN O 1 1
15 43460 1 1 12 GLN OE1 O 10.197 17.859 9.958 1.00 . A A . 12 GLN OE1 1 1
15 43461 1 1 13 ASP C C 8.693 17.712 3.178 1.00 . A A . 13 ASP C 1 1
15 43462 1 1 13 ASP CA C 9.132 16.410 3.822 1.00 . A A . 13 ASP CA 1 1
15 43463 1 1 13 ASP CB C 8.521 15.225 3.076 1.00 . A A . 13 ASP CB 1 1
15 43464 1 1 13 ASP CG C 9.247 13.938 3.473 1.00 . A A . 13 ASP CG 1 1
15 43465 1 1 13 ASP H H 7.856 15.717 5.427 1.00 . A A . 13 ASP H 1 1
15 43466 1 1 13 ASP HA H 10.208 16.332 3.861 1.00 . A A . 13 ASP HA 1 1
15 43467 1 1 13 ASP HB2 H 7.473 15.147 3.325 1.00 . A A . 13 ASP HB2 1 1
15 43468 1 1 13 ASP HB3 H 8.625 15.383 2.013 1.00 . A A . 13 ASP HB3 1 1
15 43469 1 1 13 ASP N N 8.536 16.386 5.191 1.00 . A A . 13 ASP N 1 1
15 43470 1 1 13 ASP O O 9.378 18.307 2.371 1.00 . A A . 13 ASP O 1 1
15 43471 1 1 13 ASP OD1 O 10.450 13.996 3.670 1.00 . A A . 13 ASP OD1 1 1
15 43472 1 1 13 ASP OD2 O 8.586 12.918 3.574 1.00 . A A . 13 ASP OD2 1 1
15 43473 1 1 14 THR C C 7.103 20.470 4.156 1.00 . A A . 14 THR C 1 1
15 43474 1 1 14 THR CA C 6.970 19.411 3.061 1.00 . A A . 14 THR CA 1 1
15 43475 1 1 14 THR CB C 5.505 19.072 2.782 1.00 . A A . 14 THR CB 1 1
15 43476 1 1 14 THR CG2 C 5.153 19.500 1.381 1.00 . A A . 14 THR CG2 1 1
15 43477 1 1 14 THR H H 7.028 17.638 4.235 1.00 . A A . 14 THR H 1 1
15 43478 1 1 14 THR HA H 7.468 19.721 2.157 1.00 . A A . 14 THR HA 1 1
15 43479 1 1 14 THR HB H 4.867 19.582 3.488 1.00 . A A . 14 THR HB 1 1
15 43480 1 1 14 THR HG1 H 5.846 17.246 2.206 1.00 . A A . 14 THR HG1 1 1
15 43481 1 1 14 THR HG21 H 5.065 20.568 1.345 1.00 . A A . 14 THR HG21 1 1
15 43482 1 1 14 THR HG22 H 4.217 19.046 1.100 1.00 . A A . 14 THR HG22 1 1
15 43483 1 1 14 THR HG23 H 5.929 19.176 0.706 1.00 . A A . 14 THR HG23 1 1
15 43484 1 1 14 THR N N 7.535 18.150 3.572 1.00 . A A . 14 THR N 1 1
15 43485 1 1 14 THR O O 7.908 21.376 4.062 1.00 . A A . 14 THR O 1 1
15 43486 1 1 14 THR OG1 O 5.307 17.668 2.879 1.00 . A A . 14 THR OG1 1 1
15 43487 1 1 15 GLY C C 6.387 22.755 5.810 1.00 . A A . 15 GLY C 1 1
15 43488 1 1 15 GLY CA C 6.433 21.322 6.339 1.00 . A A . 15 GLY CA 1 1
15 43489 1 1 15 GLY H H 5.706 19.589 5.270 1.00 . A A . 15 GLY H 1 1
15 43490 1 1 15 GLY HA2 H 5.608 21.164 7.019 1.00 . A A . 15 GLY HA2 1 1
15 43491 1 1 15 GLY HA3 H 7.362 21.168 6.865 1.00 . A A . 15 GLY HA3 1 1
15 43492 1 1 15 GLY N N 6.336 20.343 5.212 1.00 . A A . 15 GLY N 1 1
15 43493 1 1 15 GLY O O 6.890 23.672 6.431 1.00 . A A . 15 GLY O 1 1
15 43494 1 1 16 LEU C C 4.442 25.033 4.714 1.00 . A A . 16 LEU C 1 1
15 43495 1 1 16 LEU CA C 5.673 24.354 4.133 1.00 . A A . 16 LEU CA 1 1
15 43496 1 1 16 LEU CB C 5.558 24.302 2.593 1.00 . A A . 16 LEU CB 1 1
15 43497 1 1 16 LEU CD1 C 4.008 22.378 2.375 1.00 . A A . 16 LEU CD1 1 1
15 43498 1 1 16 LEU CD2 C 5.714 22.803 0.601 1.00 . A A . 16 LEU CD2 1 1
15 43499 1 1 16 LEU CG C 5.431 22.874 2.107 1.00 . A A . 16 LEU CG 1 1
15 43500 1 1 16 LEU H H 5.357 22.199 4.226 1.00 . A A . 16 LEU H 1 1
15 43501 1 1 16 LEU HA H 6.548 24.891 4.399 1.00 . A A . 16 LEU HA 1 1
15 43502 1 1 16 LEU HB2 H 4.687 24.860 2.280 1.00 . A A . 16 LEU HB2 1 1
15 43503 1 1 16 LEU HB3 H 6.440 24.749 2.157 1.00 . A A . 16 LEU HB3 1 1
15 43504 1 1 16 LEU HD11 H 3.449 22.377 1.450 1.00 . A A . 16 LEU HD11 1 1
15 43505 1 1 16 LEU HD12 H 3.520 23.028 3.083 1.00 . A A . 16 LEU HD12 1 1
15 43506 1 1 16 LEU HD13 H 4.046 21.375 2.773 1.00 . A A . 16 LEU HD13 1 1
15 43507 1 1 16 LEU HD21 H 4.777 22.748 0.061 1.00 . A A . 16 LEU HD21 1 1
15 43508 1 1 16 LEU HD22 H 6.301 21.921 0.388 1.00 . A A . 16 LEU HD22 1 1
15 43509 1 1 16 LEU HD23 H 6.257 23.680 0.290 1.00 . A A . 16 LEU HD23 1 1
15 43510 1 1 16 LEU HG H 6.144 22.271 2.643 1.00 . A A . 16 LEU HG 1 1
15 43511 1 1 16 LEU N N 5.769 22.956 4.684 1.00 . A A . 16 LEU N 1 1
15 43512 1 1 16 LEU O O 4.375 26.240 4.837 1.00 . A A . 16 LEU O 1 1
15 43513 1 1 17 THR C C 1.458 23.728 6.404 1.00 . A A . 17 THR C 1 1
15 43514 1 1 17 THR CA C 2.214 24.809 5.624 1.00 . A A . 17 THR CA 1 1
15 43515 1 1 17 THR CB C 1.421 25.260 4.384 1.00 . A A . 17 THR CB 1 1
15 43516 1 1 17 THR CG2 C 0.210 24.354 4.155 1.00 . A A . 17 THR CG2 1 1
15 43517 1 1 17 THR H H 3.550 23.288 4.933 1.00 . A A . 17 THR H 1 1
15 43518 1 1 17 THR HA H 2.419 25.654 6.251 1.00 . A A . 17 THR HA 1 1
15 43519 1 1 17 THR HB H 2.059 25.205 3.512 1.00 . A A . 17 THR HB 1 1
15 43520 1 1 17 THR HG1 H 0.507 26.645 5.398 1.00 . A A . 17 THR HG1 1 1
15 43521 1 1 17 THR HG21 H -0.500 24.857 3.525 1.00 . A A . 17 THR HG21 1 1
15 43522 1 1 17 THR HG22 H -0.255 24.119 5.097 1.00 . A A . 17 THR HG22 1 1
15 43523 1 1 17 THR HG23 H 0.535 23.442 3.674 1.00 . A A . 17 THR HG23 1 1
15 43524 1 1 17 THR N N 3.464 24.251 5.059 1.00 . A A . 17 THR N 1 1
15 43525 1 1 17 THR O O 0.448 24.001 7.024 1.00 . A A . 17 THR O 1 1
15 43526 1 1 17 THR OG1 O 0.981 26.599 4.565 1.00 . A A . 17 THR OG1 1 1
15 43527 1 1 18 GLN C C -0.265 21.425 6.458 1.00 . A A . 18 GLN C 1 1
15 43528 1 1 18 GLN CA C 1.145 21.410 7.034 1.00 . A A . 18 GLN CA 1 1
15 43529 1 1 18 GLN CB C 1.141 21.773 8.524 1.00 . A A . 18 GLN CB 1 1
15 43530 1 1 18 GLN CD C 2.722 22.048 10.441 1.00 . A A . 18 GLN CD 1 1
15 43531 1 1 18 GLN CG C 2.535 22.246 8.935 1.00 . A A . 18 GLN CG 1 1
15 43532 1 1 18 GLN H H 2.689 22.272 5.811 1.00 . A A . 18 GLN H 1 1
15 43533 1 1 18 GLN HA H 1.615 20.451 6.874 1.00 . A A . 18 GLN HA 1 1
15 43534 1 1 18 GLN HB2 H 0.424 22.562 8.702 1.00 . A A . 18 GLN HB2 1 1
15 43535 1 1 18 GLN HB3 H 0.873 20.904 9.105 1.00 . A A . 18 GLN HB3 1 1
15 43536 1 1 18 GLN HE21 H 0.903 22.699 10.895 1.00 . A A . 18 GLN HE21 1 1
15 43537 1 1 18 GLN HE22 H 1.856 22.226 12.219 1.00 . A A . 18 GLN HE22 1 1
15 43538 1 1 18 GLN HG2 H 3.279 21.673 8.399 1.00 . A A . 18 GLN HG2 1 1
15 43539 1 1 18 GLN HG3 H 2.644 23.293 8.694 1.00 . A A . 18 GLN HG3 1 1
15 43540 1 1 18 GLN N N 1.900 22.492 6.341 1.00 . A A . 18 GLN N 1 1
15 43541 1 1 18 GLN NE2 N 1.746 22.349 11.253 1.00 . A A . 18 GLN NE2 1 1
15 43542 1 1 18 GLN O O -1.233 21.134 7.131 1.00 . A A . 18 GLN O 1 1
15 43543 1 1 18 GLN OE1 O 3.767 21.614 10.883 1.00 . A A . 18 GLN OE1 1 1
15 43544 1 1 19 VAL C C -2.801 21.408 5.359 1.00 . A A . 19 VAL C 1 1
15 43545 1 1 19 VAL CA C -1.667 21.912 4.477 1.00 . A A . 19 VAL CA 1 1
15 43546 1 1 19 VAL CB C -1.491 21.078 3.179 1.00 . A A . 19 VAL CB 1 1
15 43547 1 1 19 VAL CG1 C -0.790 19.743 3.469 1.00 . A A . 19 VAL CG1 1 1
15 43548 1 1 19 VAL CG2 C -2.840 20.790 2.505 1.00 . A A . 19 VAL CG2 1 1
15 43549 1 1 19 VAL H H 0.467 22.042 4.722 1.00 . A A . 19 VAL H 1 1
15 43550 1 1 19 VAL HA H -1.852 22.939 4.213 1.00 . A A . 19 VAL HA 1 1
15 43551 1 1 19 VAL HB H -0.884 21.647 2.497 1.00 . A A . 19 VAL HB 1 1
15 43552 1 1 19 VAL HG11 H -0.721 19.594 4.533 1.00 . A A . 19 VAL HG11 1 1
15 43553 1 1 19 VAL HG12 H 0.199 19.754 3.041 1.00 . A A . 19 VAL HG12 1 1
15 43554 1 1 19 VAL HG13 H -1.360 18.936 3.027 1.00 . A A . 19 VAL HG13 1 1
15 43555 1 1 19 VAL HG21 H -3.447 20.168 3.142 1.00 . A A . 19 VAL HG21 1 1
15 43556 1 1 19 VAL HG22 H -2.670 20.275 1.569 1.00 . A A . 19 VAL HG22 1 1
15 43557 1 1 19 VAL HG23 H -3.352 21.718 2.311 1.00 . A A . 19 VAL HG23 1 1
15 43558 1 1 19 VAL N N -0.354 21.806 5.197 1.00 . A A . 19 VAL N 1 1
15 43559 1 1 19 VAL O O -3.357 22.141 6.154 1.00 . A A . 19 VAL O 1 1
15 43560 1 1 20 SER C C -3.597 18.295 6.644 1.00 . A A . 20 SER C 1 1
15 43561 1 1 20 SER CA C -4.153 19.580 6.082 1.00 . A A . 20 SER CA 1 1
15 43562 1 1 20 SER CB C -5.330 19.321 5.145 1.00 . A A . 20 SER CB 1 1
15 43563 1 1 20 SER H H -2.622 19.598 4.659 1.00 . A A . 20 SER H 1 1
15 43564 1 1 20 SER HA H -4.439 20.254 6.874 1.00 . A A . 20 SER HA 1 1
15 43565 1 1 20 SER HB2 H -5.013 19.435 4.127 1.00 . A A . 20 SER HB2 1 1
15 43566 1 1 20 SER HB3 H -5.694 18.321 5.295 1.00 . A A . 20 SER HB3 1 1
15 43567 1 1 20 SER HG H -6.279 20.540 6.333 1.00 . A A . 20 SER HG 1 1
15 43568 1 1 20 SER N N -3.112 20.170 5.255 1.00 . A A . 20 SER N 1 1
15 43569 1 1 20 SER O O -4.343 17.416 6.970 1.00 . A A . 20 SER O 1 1
15 43570 1 1 20 SER OG O -6.365 20.257 5.421 1.00 . A A . 20 SER OG 1 1
15 43571 1 1 21 VAL C C -2.736 16.132 8.051 1.00 . A A . 21 VAL C 1 1
15 43572 1 1 21 VAL CA C -1.693 16.887 7.253 1.00 . A A . 21 VAL CA 1 1
15 43573 1 1 21 VAL CB C -0.539 17.324 8.156 1.00 . A A . 21 VAL CB 1 1
15 43574 1 1 21 VAL CG1 C 0.586 17.910 7.301 1.00 . A A . 21 VAL CG1 1 1
15 43575 1 1 21 VAL CG2 C -1.022 18.381 9.157 1.00 . A A . 21 VAL CG2 1 1
15 43576 1 1 21 VAL H H -1.706 18.868 6.440 1.00 . A A . 21 VAL H 1 1
15 43577 1 1 21 VAL HA H -1.321 16.281 6.449 1.00 . A A . 21 VAL HA 1 1
15 43578 1 1 21 VAL HB H -0.172 16.465 8.691 1.00 . A A . 21 VAL HB 1 1
15 43579 1 1 21 VAL HG11 H 1.034 18.747 7.816 1.00 . A A . 21 VAL HG11 1 1
15 43580 1 1 21 VAL HG12 H 0.185 18.243 6.355 1.00 . A A . 21 VAL HG12 1 1
15 43581 1 1 21 VAL HG13 H 1.337 17.153 7.126 1.00 . A A . 21 VAL HG13 1 1
15 43582 1 1 21 VAL HG21 H -1.727 17.933 9.842 1.00 . A A . 21 VAL HG21 1 1
15 43583 1 1 21 VAL HG22 H -1.499 19.191 8.627 1.00 . A A . 21 VAL HG22 1 1
15 43584 1 1 21 VAL HG23 H -0.176 18.763 9.711 1.00 . A A . 21 VAL HG23 1 1
15 43585 1 1 21 VAL N N -2.290 18.152 6.728 1.00 . A A . 21 VAL N 1 1
15 43586 1 1 21 VAL O O -2.880 14.933 7.958 1.00 . A A . 21 VAL O 1 1
15 43587 1 1 22 SER C C -5.786 15.933 8.643 1.00 . A A . 22 SER C 1 1
15 43588 1 1 22 SER CA C -4.608 16.235 9.567 1.00 . A A . 22 SER CA 1 1
15 43589 1 1 22 SER CB C -4.991 17.264 10.629 1.00 . A A . 22 SER CB 1 1
15 43590 1 1 22 SER H H -3.393 17.852 8.758 1.00 . A A . 22 SER H 1 1
15 43591 1 1 22 SER HA H -4.259 15.327 10.031 1.00 . A A . 22 SER HA 1 1
15 43592 1 1 22 SER HB2 H -4.279 17.234 11.435 1.00 . A A . 22 SER HB2 1 1
15 43593 1 1 22 SER HB3 H -4.991 18.251 10.186 1.00 . A A . 22 SER HB3 1 1
15 43594 1 1 22 SER HG H -6.176 16.564 12.003 1.00 . A A . 22 SER HG 1 1
15 43595 1 1 22 SER N N -3.510 16.865 8.780 1.00 . A A . 22 SER N 1 1
15 43596 1 1 22 SER O O -6.414 14.899 8.737 1.00 . A A . 22 SER O 1 1
15 43597 1 1 22 SER OG O -6.284 16.959 11.135 1.00 . A A . 22 SER OG 1 1
15 43598 1 1 23 LYS C C -6.612 15.978 5.481 1.00 . A A . 23 LYS C 1 1
15 43599 1 1 23 LYS CA C -7.171 16.591 6.769 1.00 . A A . 23 LYS CA 1 1
15 43600 1 1 23 LYS CB C -7.763 17.972 6.504 1.00 . A A . 23 LYS CB 1 1
15 43601 1 1 23 LYS CD C -9.584 19.578 7.116 1.00 . A A . 23 LYS CD 1 1
15 43602 1 1 23 LYS CE C -8.490 20.646 7.233 1.00 . A A . 23 LYS CE 1 1
15 43603 1 1 23 LYS CG C -8.989 18.192 7.392 1.00 . A A . 23 LYS CG 1 1
15 43604 1 1 23 LYS H H -5.526 17.638 7.659 1.00 . A A . 23 LYS H 1 1
15 43605 1 1 23 LYS HA H -7.913 15.946 7.199 1.00 . A A . 23 LYS HA 1 1
15 43606 1 1 23 LYS HB2 H -7.023 18.721 6.729 1.00 . A A . 23 LYS HB2 1 1
15 43607 1 1 23 LYS HB3 H -8.053 18.048 5.467 1.00 . A A . 23 LYS HB3 1 1
15 43608 1 1 23 LYS HD2 H -10.000 19.596 6.120 1.00 . A A . 23 LYS HD2 1 1
15 43609 1 1 23 LYS HD3 H -10.363 19.783 7.835 1.00 . A A . 23 LYS HD3 1 1
15 43610 1 1 23 LYS HE2 H -7.622 20.241 7.740 1.00 . A A . 23 LYS HE2 1 1
15 43611 1 1 23 LYS HE3 H -8.216 21.011 6.255 1.00 . A A . 23 LYS HE3 1 1
15 43612 1 1 23 LYS HG2 H -9.729 17.433 7.179 1.00 . A A . 23 LYS HG2 1 1
15 43613 1 1 23 LYS HG3 H -8.697 18.127 8.430 1.00 . A A . 23 LYS HG3 1 1
15 43614 1 1 23 LYS HZ1 H -9.858 22.195 7.486 1.00 . A A . 23 LYS HZ1 1 1
15 43615 1 1 23 LYS HZ2 H -8.372 22.445 8.272 1.00 . A A . 23 LYS HZ2 1 1
15 43616 1 1 23 LYS HZ3 H -9.501 21.347 8.912 1.00 . A A . 23 LYS HZ3 1 1
15 43617 1 1 23 LYS N N -6.065 16.822 7.729 1.00 . A A . 23 LYS N 1 1
15 43618 1 1 23 LYS NZ N -9.101 21.741 8.036 1.00 . A A . 23 LYS NZ 1 1
15 43619 1 1 23 LYS O O -7.288 15.238 4.801 1.00 . A A . 23 LYS O 1 1
15 43620 1 1 24 MET C C -4.726 14.171 4.118 1.00 . A A . 24 MET C 1 1
15 43621 1 1 24 MET CA C -4.773 15.688 3.949 1.00 . A A . 24 MET CA 1 1
15 43622 1 1 24 MET CB C -3.397 16.344 3.945 1.00 . A A . 24 MET CB 1 1
15 43623 1 1 24 MET CE C -1.356 14.722 4.641 1.00 . A A . 24 MET CE 1 1
15 43624 1 1 24 MET CG C -2.672 16.057 2.651 1.00 . A A . 24 MET CG 1 1
15 43625 1 1 24 MET H H -4.814 16.837 5.700 1.00 . A A . 24 MET H 1 1
15 43626 1 1 24 MET HA H -5.333 15.963 3.071 1.00 . A A . 24 MET HA 1 1
15 43627 1 1 24 MET HB2 H -3.515 17.411 4.049 1.00 . A A . 24 MET HB2 1 1
15 43628 1 1 24 MET HB3 H -2.826 15.977 4.774 1.00 . A A . 24 MET HB3 1 1
15 43629 1 1 24 MET HE1 H -2.281 14.429 5.125 1.00 . A A . 24 MET HE1 1 1
15 43630 1 1 24 MET HE2 H -1.116 15.734 4.922 1.00 . A A . 24 MET HE2 1 1
15 43631 1 1 24 MET HE3 H -0.561 14.067 4.949 1.00 . A A . 24 MET HE3 1 1
15 43632 1 1 24 MET HG2 H -3.400 15.850 1.890 1.00 . A A . 24 MET HG2 1 1
15 43633 1 1 24 MET HG3 H -2.100 16.928 2.380 1.00 . A A . 24 MET HG3 1 1
15 43634 1 1 24 MET N N -5.370 16.259 5.149 1.00 . A A . 24 MET N 1 1
15 43635 1 1 24 MET O O -5.057 13.432 3.211 1.00 . A A . 24 MET O 1 1
15 43636 1 1 24 MET SD S -1.562 14.633 2.843 1.00 . A A . 24 MET SD 1 1
15 43637 1 1 25 LEU C C -5.750 11.758 5.912 1.00 . A A . 25 LEU C 1 1
15 43638 1 1 25 LEU CA C -4.358 12.221 5.486 1.00 . A A . 25 LEU CA 1 1
15 43639 1 1 25 LEU CB C -3.317 11.948 6.565 1.00 . A A . 25 LEU CB 1 1
15 43640 1 1 25 LEU CD1 C -1.076 10.813 6.544 1.00 . A A . 25 LEU CD1 1 1
15 43641 1 1 25 LEU CD2 C -1.925 11.821 4.436 1.00 . A A . 25 LEU CD2 1 1
15 43642 1 1 25 LEU CG C -1.897 11.971 5.966 1.00 . A A . 25 LEU CG 1 1
15 43643 1 1 25 LEU H H -4.113 14.291 6.032 1.00 . A A . 25 LEU H 1 1
15 43644 1 1 25 LEU HA H -4.081 11.732 4.576 1.00 . A A . 25 LEU HA 1 1
15 43645 1 1 25 LEU HB2 H -3.393 12.706 7.332 1.00 . A A . 25 LEU HB2 1 1
15 43646 1 1 25 LEU HB3 H -3.505 10.983 7.001 1.00 . A A . 25 LEU HB3 1 1
15 43647 1 1 25 LEU HD11 H -1.725 10.149 7.094 1.00 . A A . 25 LEU HD11 1 1
15 43648 1 1 25 LEU HD12 H -0.321 11.204 7.204 1.00 . A A . 25 LEU HD12 1 1
15 43649 1 1 25 LEU HD13 H -0.602 10.268 5.740 1.00 . A A . 25 LEU HD13 1 1
15 43650 1 1 25 LEU HD21 H -0.918 11.885 4.051 1.00 . A A . 25 LEU HD21 1 1
15 43651 1 1 25 LEU HD22 H -2.523 12.607 4.006 1.00 . A A . 25 LEU HD22 1 1
15 43652 1 1 25 LEU HD23 H -2.349 10.862 4.177 1.00 . A A . 25 LEU HD23 1 1
15 43653 1 1 25 LEU HG H -1.436 12.911 6.226 1.00 . A A . 25 LEU HG 1 1
15 43654 1 1 25 LEU N N -4.361 13.690 5.287 1.00 . A A . 25 LEU N 1 1
15 43655 1 1 25 LEU O O -6.298 10.849 5.331 1.00 . A A . 25 LEU O 1 1
15 43656 1 1 26 ALA C C -8.564 11.804 5.993 1.00 . A A . 26 ALA C 1 1
15 43657 1 1 26 ALA CA C -7.736 11.956 7.273 1.00 . A A . 26 ALA CA 1 1
15 43658 1 1 26 ALA CB C -8.289 13.083 8.144 1.00 . A A . 26 ALA CB 1 1
15 43659 1 1 26 ALA H H -5.924 13.140 7.338 1.00 . A A . 26 ALA H 1 1
15 43660 1 1 26 ALA HA H -7.708 11.029 7.825 1.00 . A A . 26 ALA HA 1 1
15 43661 1 1 26 ALA HB1 H -8.181 14.024 7.626 1.00 . A A . 26 ALA HB1 1 1
15 43662 1 1 26 ALA HB2 H -7.741 13.121 9.075 1.00 . A A . 26 ALA HB2 1 1
15 43663 1 1 26 ALA HB3 H -9.333 12.902 8.348 1.00 . A A . 26 ALA HB3 1 1
15 43664 1 1 26 ALA N N -6.356 12.385 6.887 1.00 . A A . 26 ALA N 1 1
15 43665 1 1 26 ALA O O -9.326 10.863 5.821 1.00 . A A . 26 ALA O 1 1
15 43666 1 1 27 SER C C -8.413 11.552 2.914 1.00 . A A . 27 SER C 1 1
15 43667 1 1 27 SER CA C -9.097 12.605 3.779 1.00 . A A . 27 SER CA 1 1
15 43668 1 1 27 SER CB C -8.988 13.983 3.139 1.00 . A A . 27 SER CB 1 1
15 43669 1 1 27 SER H H -7.717 13.428 5.208 1.00 . A A . 27 SER H 1 1
15 43670 1 1 27 SER HA H -10.130 12.350 3.947 1.00 . A A . 27 SER HA 1 1
15 43671 1 1 27 SER HB2 H -7.952 14.234 2.991 1.00 . A A . 27 SER HB2 1 1
15 43672 1 1 27 SER HB3 H -9.492 13.972 2.183 1.00 . A A . 27 SER HB3 1 1
15 43673 1 1 27 SER HG H -9.026 15.054 4.764 1.00 . A A . 27 SER HG 1 1
15 43674 1 1 27 SER N N -8.371 12.705 5.066 1.00 . A A . 27 SER N 1 1
15 43675 1 1 27 SER O O -9.042 10.884 2.127 1.00 . A A . 27 SER O 1 1
15 43676 1 1 27 SER OG O -9.589 14.948 3.993 1.00 . A A . 27 SER OG 1 1
15 43677 1 1 28 PHE C C -7.056 9.002 2.469 1.00 . A A . 28 PHE C 1 1
15 43678 1 1 28 PHE CA C -6.392 10.364 2.279 1.00 . A A . 28 PHE CA 1 1
15 43679 1 1 28 PHE CB C -4.975 10.382 2.841 1.00 . A A . 28 PHE CB 1 1
15 43680 1 1 28 PHE CD1 C -4.350 7.941 2.749 1.00 . A A . 28 PHE CD1 1 1
15 43681 1 1 28 PHE CD2 C -3.174 9.507 1.333 1.00 . A A . 28 PHE CD2 1 1
15 43682 1 1 28 PHE CE1 C -3.562 6.903 2.253 1.00 . A A . 28 PHE CE1 1 1
15 43683 1 1 28 PHE CE2 C -2.383 8.468 0.840 1.00 . A A . 28 PHE CE2 1 1
15 43684 1 1 28 PHE CG C -4.155 9.246 2.286 1.00 . A A . 28 PHE CG 1 1
15 43685 1 1 28 PHE CZ C -2.576 7.165 1.299 1.00 . A A . 28 PHE CZ 1 1
15 43686 1 1 28 PHE H H -6.639 11.934 3.731 1.00 . A A . 28 PHE H 1 1
15 43687 1 1 28 PHE HA H -6.384 10.636 1.236 1.00 . A A . 28 PHE HA 1 1
15 43688 1 1 28 PHE HB2 H -4.503 11.316 2.580 1.00 . A A . 28 PHE HB2 1 1
15 43689 1 1 28 PHE HB3 H -5.018 10.294 3.909 1.00 . A A . 28 PHE HB3 1 1
15 43690 1 1 28 PHE HD1 H -5.116 7.732 3.479 1.00 . A A . 28 PHE HD1 1 1
15 43691 1 1 28 PHE HD2 H -3.029 10.511 0.973 1.00 . A A . 28 PHE HD2 1 1
15 43692 1 1 28 PHE HE1 H -3.712 5.899 2.615 1.00 . A A . 28 PHE HE1 1 1
15 43693 1 1 28 PHE HE2 H -1.625 8.671 0.111 1.00 . A A . 28 PHE HE2 1 1
15 43694 1 1 28 PHE HZ H -1.965 6.361 0.917 1.00 . A A . 28 PHE HZ 1 1
15 43695 1 1 28 PHE N N -7.125 11.389 3.075 1.00 . A A . 28 PHE N 1 1
15 43696 1 1 28 PHE O O -7.344 8.316 1.518 1.00 . A A . 28 PHE O 1 1
15 43697 1 1 29 GLU C C -9.437 7.468 3.250 1.00 . A A . 29 GLU C 1 1
15 43698 1 1 29 GLU CA C -8.043 7.301 3.816 1.00 . A A . 29 GLU CA 1 1
15 43699 1 1 29 GLU CB C -8.124 6.956 5.296 1.00 . A A . 29 GLU CB 1 1
15 43700 1 1 29 GLU CD C -9.301 5.331 6.785 1.00 . A A . 29 GLU CD 1 1
15 43701 1 1 29 GLU CG C -8.675 5.542 5.405 1.00 . A A . 29 GLU CG 1 1
15 43702 1 1 29 GLU H H -7.163 9.170 4.447 1.00 . A A . 29 GLU H 1 1
15 43703 1 1 29 GLU HA H -7.509 6.531 3.278 1.00 . A A . 29 GLU HA 1 1
15 43704 1 1 29 GLU HB2 H -7.147 6.995 5.740 1.00 . A A . 29 GLU HB2 1 1
15 43705 1 1 29 GLU HB3 H -8.788 7.642 5.800 1.00 . A A . 29 GLU HB3 1 1
15 43706 1 1 29 GLU HG2 H -9.420 5.396 4.636 1.00 . A A . 29 GLU HG2 1 1
15 43707 1 1 29 GLU HG3 H -7.871 4.840 5.259 1.00 . A A . 29 GLU HG3 1 1
15 43708 1 1 29 GLU N N -7.352 8.607 3.672 1.00 . A A . 29 GLU N 1 1
15 43709 1 1 29 GLU O O -9.992 6.572 2.648 1.00 . A A . 29 GLU O 1 1
15 43710 1 1 29 GLU OE1 O -8.696 5.750 7.758 1.00 . A A . 29 GLU OE1 1 1
15 43711 1 1 29 GLU OE2 O -10.374 4.754 6.844 1.00 . A A . 29 GLU OE2 1 1
15 43712 1 1 30 LYS C C -11.245 8.920 1.341 1.00 . A A . 30 LYS C 1 1
15 43713 1 1 30 LYS CA C -11.340 8.885 2.862 1.00 . A A . 30 LYS CA 1 1
15 43714 1 1 30 LYS CB C -11.766 10.248 3.404 1.00 . A A . 30 LYS CB 1 1
15 43715 1 1 30 LYS CD C -13.697 11.819 3.630 1.00 . A A . 30 LYS CD 1 1
15 43716 1 1 30 LYS CE C -15.193 11.677 3.924 1.00 . A A . 30 LYS CE 1 1
15 43717 1 1 30 LYS CG C -13.188 10.554 2.933 1.00 . A A . 30 LYS CG 1 1
15 43718 1 1 30 LYS H H -9.513 9.356 3.888 1.00 . A A . 30 LYS H 1 1
15 43719 1 1 30 LYS HA H -12.030 8.123 3.184 1.00 . A A . 30 LYS HA 1 1
15 43720 1 1 30 LYS HB2 H -11.735 10.233 4.484 1.00 . A A . 30 LYS HB2 1 1
15 43721 1 1 30 LYS HB3 H -11.095 11.007 3.035 1.00 . A A . 30 LYS HB3 1 1
15 43722 1 1 30 LYS HD2 H -13.159 11.961 4.557 1.00 . A A . 30 LYS HD2 1 1
15 43723 1 1 30 LYS HD3 H -13.538 12.672 2.988 1.00 . A A . 30 LYS HD3 1 1
15 43724 1 1 30 LYS HE2 H -15.704 12.608 3.719 1.00 . A A . 30 LYS HE2 1 1
15 43725 1 1 30 LYS HE3 H -15.618 10.877 3.338 1.00 . A A . 30 LYS HE3 1 1
15 43726 1 1 30 LYS HG2 H -13.186 10.706 1.863 1.00 . A A . 30 LYS HG2 1 1
15 43727 1 1 30 LYS HG3 H -13.834 9.725 3.178 1.00 . A A . 30 LYS HG3 1 1
15 43728 1 1 30 LYS HZ1 H -16.266 11.332 5.673 1.00 . A A . 30 LYS HZ1 1 1
15 43729 1 1 30 LYS HZ2 H -14.754 12.065 5.920 1.00 . A A . 30 LYS HZ2 1 1
15 43730 1 1 30 LYS HZ3 H -14.848 10.412 5.540 1.00 . A A . 30 LYS HZ3 1 1
15 43731 1 1 30 LYS N N -9.994 8.637 3.418 1.00 . A A . 30 LYS N 1 1
15 43732 1 1 30 LYS NZ N -15.271 11.346 5.374 1.00 . A A . 30 LYS NZ 1 1
15 43733 1 1 30 LYS O O -12.218 8.687 0.659 1.00 . A A . 30 LYS O 1 1
15 43734 1 1 31 ILE C C -9.450 7.873 -1.179 1.00 . A A . 31 ILE C 1 1
15 43735 1 1 31 ILE CA C -9.946 9.223 -0.678 1.00 . A A . 31 ILE CA 1 1
15 43736 1 1 31 ILE CB C -8.971 10.348 -1.031 1.00 . A A . 31 ILE CB 1 1
15 43737 1 1 31 ILE CD1 C -6.784 9.334 -1.663 1.00 . A A . 31 ILE CD1 1 1
15 43738 1 1 31 ILE CG1 C -7.562 10.040 -0.549 1.00 . A A . 31 ILE CG1 1 1
15 43739 1 1 31 ILE CG2 C -9.451 11.668 -0.430 1.00 . A A . 31 ILE CG2 1 1
15 43740 1 1 31 ILE H H -9.289 9.358 1.359 1.00 . A A . 31 ILE H 1 1
15 43741 1 1 31 ILE HA H -10.900 9.442 -1.098 1.00 . A A . 31 ILE HA 1 1
15 43742 1 1 31 ILE HB H -8.948 10.442 -2.085 1.00 . A A . 31 ILE HB 1 1
15 43743 1 1 31 ILE HD11 H -6.200 10.059 -2.209 1.00 . A A . 31 ILE HD11 1 1
15 43744 1 1 31 ILE HD12 H -7.477 8.849 -2.336 1.00 . A A . 31 ILE HD12 1 1
15 43745 1 1 31 ILE HD13 H -6.127 8.594 -1.231 1.00 . A A . 31 ILE HD13 1 1
15 43746 1 1 31 ILE HG12 H -7.064 10.963 -0.295 1.00 . A A . 31 ILE HG12 1 1
15 43747 1 1 31 ILE HG13 H -7.610 9.410 0.309 1.00 . A A . 31 ILE HG13 1 1
15 43748 1 1 31 ILE HG21 H -8.617 12.186 0.020 1.00 . A A . 31 ILE HG21 1 1
15 43749 1 1 31 ILE HG22 H -10.203 11.472 0.319 1.00 . A A . 31 ILE HG22 1 1
15 43750 1 1 31 ILE HG23 H -9.876 12.282 -1.211 1.00 . A A . 31 ILE HG23 1 1
15 43751 1 1 31 ILE N N -10.073 9.191 0.798 1.00 . A A . 31 ILE N 1 1
15 43752 1 1 31 ILE O O -9.919 7.345 -2.163 1.00 . A A . 31 ILE O 1 1
15 43753 1 1 32 ILE C C -9.240 5.063 -1.087 1.00 . A A . 32 ILE C 1 1
15 43754 1 1 32 ILE CA C -8.031 5.942 -0.881 1.00 . A A . 32 ILE CA 1 1
15 43755 1 1 32 ILE CB C -7.214 5.426 0.299 1.00 . A A . 32 ILE CB 1 1
15 43756 1 1 32 ILE CD1 C -4.852 5.857 -0.481 1.00 . A A . 32 ILE CD1 1 1
15 43757 1 1 32 ILE CG1 C -5.963 6.299 0.474 1.00 . A A . 32 ILE CG1 1 1
15 43758 1 1 32 ILE CG2 C -6.819 3.960 0.051 1.00 . A A . 32 ILE CG2 1 1
15 43759 1 1 32 ILE H H -8.198 7.726 0.322 1.00 . A A . 32 ILE H 1 1
15 43760 1 1 32 ILE HA H -7.433 5.990 -1.773 1.00 . A A . 32 ILE HA 1 1
15 43761 1 1 32 ILE HB H -7.823 5.479 1.195 1.00 . A A . 32 ILE HB 1 1
15 43762 1 1 32 ILE HD11 H -5.292 5.476 -1.392 1.00 . A A . 32 ILE HD11 1 1
15 43763 1 1 32 ILE HD12 H -4.265 5.080 -0.013 1.00 . A A . 32 ILE HD12 1 1
15 43764 1 1 32 ILE HD13 H -4.219 6.700 -0.712 1.00 . A A . 32 ILE HD13 1 1
15 43765 1 1 32 ILE HG12 H -6.215 7.326 0.265 1.00 . A A . 32 ILE HG12 1 1
15 43766 1 1 32 ILE HG13 H -5.616 6.216 1.489 1.00 . A A . 32 ILE HG13 1 1
15 43767 1 1 32 ILE HG21 H -7.250 3.338 0.821 1.00 . A A . 32 ILE HG21 1 1
15 43768 1 1 32 ILE HG22 H -5.747 3.861 0.070 1.00 . A A . 32 ILE HG22 1 1
15 43769 1 1 32 ILE HG23 H -7.190 3.645 -0.914 1.00 . A A . 32 ILE HG23 1 1
15 43770 1 1 32 ILE N N -8.529 7.291 -0.479 1.00 . A A . 32 ILE N 1 1
15 43771 1 1 32 ILE O O -9.409 4.427 -2.109 1.00 . A A . 32 ILE O 1 1
15 43772 1 1 33 THR C C -12.198 4.922 -1.304 1.00 . A A . 33 THR C 1 1
15 43773 1 1 33 THR CA C -11.338 4.268 -0.249 1.00 . A A . 33 THR CA 1 1
15 43774 1 1 33 THR CB C -12.039 4.355 1.097 1.00 . A A . 33 THR CB 1 1
15 43775 1 1 33 THR CG2 C -11.345 3.437 2.077 1.00 . A A . 33 THR CG2 1 1
15 43776 1 1 33 THR H H -9.954 5.608 0.681 1.00 . A A . 33 THR H 1 1
15 43777 1 1 33 THR HA H -11.100 3.254 -0.493 1.00 . A A . 33 THR HA 1 1
15 43778 1 1 33 THR HB H -13.068 4.049 0.989 1.00 . A A . 33 THR HB 1 1
15 43779 1 1 33 THR HG1 H -12.877 5.950 1.827 1.00 . A A . 33 THR HG1 1 1
15 43780 1 1 33 THR HG21 H -11.768 2.448 1.993 1.00 . A A . 33 THR HG21 1 1
15 43781 1 1 33 THR HG22 H -11.488 3.813 3.077 1.00 . A A . 33 THR HG22 1 1
15 43782 1 1 33 THR HG23 H -10.293 3.402 1.844 1.00 . A A . 33 THR HG23 1 1
15 43783 1 1 33 THR N N -10.107 5.061 -0.119 1.00 . A A . 33 THR N 1 1
15 43784 1 1 33 THR O O -12.844 4.277 -2.106 1.00 . A A . 33 THR O 1 1
15 43785 1 1 33 THR OG1 O -11.988 5.693 1.573 1.00 . A A . 33 THR OG1 1 1
15 43786 1 1 34 GLU C C -12.653 6.589 -3.688 1.00 . A A . 34 GLU C 1 1
15 43787 1 1 34 GLU CA C -13.032 6.970 -2.254 1.00 . A A . 34 GLU CA 1 1
15 43788 1 1 34 GLU CB C -12.752 8.456 -1.951 1.00 . A A . 34 GLU CB 1 1
15 43789 1 1 34 GLU CD C -12.477 9.425 -4.257 1.00 . A A . 34 GLU CD 1 1
15 43790 1 1 34 GLU CG C -11.758 9.071 -2.951 1.00 . A A . 34 GLU CG 1 1
15 43791 1 1 34 GLU H H -11.688 6.711 -0.607 1.00 . A A . 34 GLU H 1 1
15 43792 1 1 34 GLU HA H -14.069 6.747 -2.070 1.00 . A A . 34 GLU HA 1 1
15 43793 1 1 34 GLU HB2 H -13.671 9.009 -1.982 1.00 . A A . 34 GLU HB2 1 1
15 43794 1 1 34 GLU HB3 H -12.331 8.529 -0.963 1.00 . A A . 34 GLU HB3 1 1
15 43795 1 1 34 GLU HG2 H -11.331 9.970 -2.518 1.00 . A A . 34 GLU HG2 1 1
15 43796 1 1 34 GLU HG3 H -10.964 8.369 -3.148 1.00 . A A . 34 GLU HG3 1 1
15 43797 1 1 34 GLU N N -12.212 6.224 -1.283 1.00 . A A . 34 GLU N 1 1
15 43798 1 1 34 GLU O O -13.491 6.580 -4.561 1.00 . A A . 34 GLU O 1 1
15 43799 1 1 34 GLU OE1 O -13.525 10.043 -4.184 1.00 . A A . 34 GLU OE1 1 1
15 43800 1 1 34 GLU OE2 O -11.964 9.069 -5.306 1.00 . A A . 34 GLU OE2 1 1
15 43801 1 1 35 THR C C -11.279 4.430 -5.575 1.00 . A A . 35 THR C 1 1
15 43802 1 1 35 THR CA C -11.021 5.903 -5.336 1.00 . A A . 35 THR CA 1 1
15 43803 1 1 35 THR CB C -9.529 6.211 -5.476 1.00 . A A . 35 THR CB 1 1
15 43804 1 1 35 THR CG2 C -8.962 5.420 -6.663 1.00 . A A . 35 THR CG2 1 1
15 43805 1 1 35 THR H H -10.730 6.287 -3.224 1.00 . A A . 35 THR H 1 1
15 43806 1 1 35 THR HA H -11.589 6.480 -6.042 1.00 . A A . 35 THR HA 1 1
15 43807 1 1 35 THR HB H -9.012 5.919 -4.575 1.00 . A A . 35 THR HB 1 1
15 43808 1 1 35 THR HG1 H -9.926 7.864 -6.421 1.00 . A A . 35 THR HG1 1 1
15 43809 1 1 35 THR HG21 H -8.322 6.057 -7.250 1.00 . A A . 35 THR HG21 1 1
15 43810 1 1 35 THR HG22 H -9.775 5.063 -7.278 1.00 . A A . 35 THR HG22 1 1
15 43811 1 1 35 THR HG23 H -8.398 4.575 -6.299 1.00 . A A . 35 THR HG23 1 1
15 43812 1 1 35 THR N N -11.405 6.276 -3.942 1.00 . A A . 35 THR N 1 1
15 43813 1 1 35 THR O O -11.989 4.072 -6.491 1.00 . A A . 35 THR O 1 1
15 43814 1 1 35 THR OG1 O -9.351 7.603 -5.698 1.00 . A A . 35 THR OG1 1 1
15 43815 1 1 36 VAL C C -12.489 1.913 -5.039 1.00 . A A . 36 VAL C 1 1
15 43816 1 1 36 VAL CA C -10.982 2.121 -5.014 1.00 . A A . 36 VAL CA 1 1
15 43817 1 1 36 VAL CB C -10.346 1.393 -3.842 1.00 . A A . 36 VAL CB 1 1
15 43818 1 1 36 VAL CG1 C -10.634 -0.104 -3.954 1.00 . A A . 36 VAL CG1 1 1
15 43819 1 1 36 VAL CG2 C -8.839 1.637 -3.869 1.00 . A A . 36 VAL CG2 1 1
15 43820 1 1 36 VAL H H -10.140 3.862 -4.041 1.00 . A A . 36 VAL H 1 1
15 43821 1 1 36 VAL HA H -10.539 1.805 -5.949 1.00 . A A . 36 VAL HA 1 1
15 43822 1 1 36 VAL HB H -10.757 1.769 -2.922 1.00 . A A . 36 VAL HB 1 1
15 43823 1 1 36 VAL HG11 H -11.579 -0.252 -4.460 1.00 . A A . 36 VAL HG11 1 1
15 43824 1 1 36 VAL HG12 H -10.685 -0.535 -2.967 1.00 . A A . 36 VAL HG12 1 1
15 43825 1 1 36 VAL HG13 H -9.848 -0.581 -4.518 1.00 . A A . 36 VAL HG13 1 1
15 43826 1 1 36 VAL HG21 H -8.637 2.576 -4.367 1.00 . A A . 36 VAL HG21 1 1
15 43827 1 1 36 VAL HG22 H -8.355 0.835 -4.405 1.00 . A A . 36 VAL HG22 1 1
15 43828 1 1 36 VAL HG23 H -8.463 1.678 -2.860 1.00 . A A . 36 VAL HG23 1 1
15 43829 1 1 36 VAL N N -10.719 3.565 -4.781 1.00 . A A . 36 VAL N 1 1
15 43830 1 1 36 VAL O O -13.014 1.182 -5.857 1.00 . A A . 36 VAL O 1 1
15 43831 1 1 37 ALA C C -15.234 3.299 -5.344 1.00 . A A . 37 ALA C 1 1
15 43832 1 1 37 ALA CA C -14.672 2.462 -4.189 1.00 . A A . 37 ALA CA 1 1
15 43833 1 1 37 ALA CB C -15.167 2.964 -2.838 1.00 . A A . 37 ALA CB 1 1
15 43834 1 1 37 ALA H H -12.758 3.200 -3.541 1.00 . A A . 37 ALA H 1 1
15 43835 1 1 37 ALA HA H -14.944 1.428 -4.316 1.00 . A A . 37 ALA HA 1 1
15 43836 1 1 37 ALA HB1 H -14.513 2.598 -2.060 1.00 . A A . 37 ALA HB1 1 1
15 43837 1 1 37 ALA HB2 H -16.168 2.589 -2.667 1.00 . A A . 37 ALA HB2 1 1
15 43838 1 1 37 ALA HB3 H -15.177 4.038 -2.831 1.00 . A A . 37 ALA HB3 1 1
15 43839 1 1 37 ALA N N -13.196 2.591 -4.173 1.00 . A A . 37 ALA N 1 1
15 43840 1 1 37 ALA O O -16.416 3.264 -5.623 1.00 . A A . 37 ALA O 1 1
15 43841 1 1 38 LYS C C -14.509 4.038 -8.482 1.00 . A A . 38 LYS C 1 1
15 43842 1 1 38 LYS CA C -14.891 4.794 -7.223 1.00 . A A . 38 LYS CA 1 1
15 43843 1 1 38 LYS CB C -14.194 6.154 -7.168 1.00 . A A . 38 LYS CB 1 1
15 43844 1 1 38 LYS CD C -15.996 6.820 -5.539 1.00 . A A . 38 LYS CD 1 1
15 43845 1 1 38 LYS CE C -15.989 7.955 -4.511 1.00 . A A . 38 LYS CE 1 1
15 43846 1 1 38 LYS CG C -15.206 7.244 -6.786 1.00 . A A . 38 LYS CG 1 1
15 43847 1 1 38 LYS H H -13.420 4.010 -5.844 1.00 . A A . 38 LYS H 1 1
15 43848 1 1 38 LYS HA H -15.956 4.908 -7.174 1.00 . A A . 38 LYS HA 1 1
15 43849 1 1 38 LYS HB2 H -13.403 6.120 -6.440 1.00 . A A . 38 LYS HB2 1 1
15 43850 1 1 38 LYS HB3 H -13.778 6.382 -8.138 1.00 . A A . 38 LYS HB3 1 1
15 43851 1 1 38 LYS HD2 H -17.014 6.595 -5.821 1.00 . A A . 38 LYS HD2 1 1
15 43852 1 1 38 LYS HD3 H -15.542 5.942 -5.106 1.00 . A A . 38 LYS HD3 1 1
15 43853 1 1 38 LYS HE2 H -15.803 7.560 -3.521 1.00 . A A . 38 LYS HE2 1 1
15 43854 1 1 38 LYS HE3 H -15.246 8.693 -4.768 1.00 . A A . 38 LYS HE3 1 1
15 43855 1 1 38 LYS HG2 H -14.678 8.165 -6.581 1.00 . A A . 38 LYS HG2 1 1
15 43856 1 1 38 LYS HG3 H -15.891 7.400 -7.605 1.00 . A A . 38 LYS HG3 1 1
15 43857 1 1 38 LYS HZ1 H -17.501 8.955 -5.534 1.00 . A A . 38 LYS HZ1 1 1
15 43858 1 1 38 LYS HZ2 H -17.442 9.300 -3.871 1.00 . A A . 38 LYS HZ2 1 1
15 43859 1 1 38 LYS HZ3 H -18.064 7.814 -4.412 1.00 . A A . 38 LYS HZ3 1 1
15 43860 1 1 38 LYS N N -14.391 4.015 -6.053 1.00 . A A . 38 LYS N 1 1
15 43861 1 1 38 LYS NZ N -17.351 8.550 -4.587 1.00 . A A . 38 LYS NZ 1 1
15 43862 1 1 38 LYS O O -15.169 4.118 -9.500 1.00 . A A . 38 LYS O 1 1
15 43863 1 1 39 GLY C C -11.773 3.062 -10.181 1.00 . A A . 39 GLY C 1 1
15 43864 1 1 39 GLY CA C -13.037 2.477 -9.562 1.00 . A A . 39 GLY CA 1 1
15 43865 1 1 39 GLY H H -12.960 3.213 -7.560 1.00 . A A . 39 GLY H 1 1
15 43866 1 1 39 GLY HA2 H -12.844 1.470 -9.234 1.00 . A A . 39 GLY HA2 1 1
15 43867 1 1 39 GLY HA3 H -13.826 2.479 -10.291 1.00 . A A . 39 GLY HA3 1 1
15 43868 1 1 39 GLY N N -13.459 3.275 -8.401 1.00 . A A . 39 GLY N 1 1
15 43869 1 1 39 GLY O O -11.650 3.153 -11.387 1.00 . A A . 39 GLY O 1 1
15 43870 1 1 40 ASP C C -8.351 3.298 -9.345 1.00 . A A . 40 ASP C 1 1
15 43871 1 1 40 ASP CA C -9.564 4.010 -9.948 1.00 . A A . 40 ASP CA 1 1
15 43872 1 1 40 ASP CB C -9.572 5.498 -9.587 1.00 . A A . 40 ASP CB 1 1
15 43873 1 1 40 ASP CG C -9.725 6.333 -10.861 1.00 . A A . 40 ASP CG 1 1
15 43874 1 1 40 ASP H H -10.933 3.358 -8.394 1.00 . A A . 40 ASP H 1 1
15 43875 1 1 40 ASP HA H -9.564 3.894 -11.020 1.00 . A A . 40 ASP HA 1 1
15 43876 1 1 40 ASP HB2 H -10.399 5.704 -8.923 1.00 . A A . 40 ASP HB2 1 1
15 43877 1 1 40 ASP HB3 H -8.645 5.756 -9.102 1.00 . A A . 40 ASP HB3 1 1
15 43878 1 1 40 ASP N N -10.823 3.448 -9.374 1.00 . A A . 40 ASP N 1 1
15 43879 1 1 40 ASP O O -8.324 2.978 -8.173 1.00 . A A . 40 ASP O 1 1
15 43880 1 1 40 ASP OD1 O -10.737 6.183 -11.525 1.00 . A A . 40 ASP OD1 1 1
15 43881 1 1 40 ASP OD2 O -8.829 7.108 -11.148 1.00 . A A . 40 ASP OD2 1 1
15 43882 1 1 41 LYS C C -5.134 3.338 -9.083 1.00 . A A . 41 LYS C 1 1
15 43883 1 1 41 LYS CA C -6.143 2.335 -9.640 1.00 . A A . 41 LYS CA 1 1
15 43884 1 1 41 LYS CB C -5.563 1.618 -10.861 1.00 . A A . 41 LYS CB 1 1
15 43885 1 1 41 LYS CD C -6.157 0.164 -12.804 1.00 . A A . 41 LYS CD 1 1
15 43886 1 1 41 LYS CE C -5.045 -0.878 -12.671 1.00 . A A . 41 LYS CE 1 1
15 43887 1 1 41 LYS CG C -6.591 0.628 -11.412 1.00 . A A . 41 LYS CG 1 1
15 43888 1 1 41 LYS H H -7.405 3.301 -11.086 1.00 . A A . 41 LYS H 1 1
15 43889 1 1 41 LYS HA H -6.414 1.613 -8.886 1.00 . A A . 41 LYS HA 1 1
15 43890 1 1 41 LYS HB2 H -5.318 2.345 -11.622 1.00 . A A . 41 LYS HB2 1 1
15 43891 1 1 41 LYS HB3 H -4.669 1.083 -10.574 1.00 . A A . 41 LYS HB3 1 1
15 43892 1 1 41 LYS HD2 H -7.002 -0.272 -13.318 1.00 . A A . 41 LYS HD2 1 1
15 43893 1 1 41 LYS HD3 H -5.790 1.010 -13.367 1.00 . A A . 41 LYS HD3 1 1
15 43894 1 1 41 LYS HE2 H -4.185 -0.447 -12.176 1.00 . A A . 41 LYS HE2 1 1
15 43895 1 1 41 LYS HE3 H -5.400 -1.741 -12.128 1.00 . A A . 41 LYS HE3 1 1
15 43896 1 1 41 LYS HG2 H -6.659 -0.225 -10.752 1.00 . A A . 41 LYS HG2 1 1
15 43897 1 1 41 LYS HG3 H -7.554 1.110 -11.480 1.00 . A A . 41 LYS HG3 1 1
15 43898 1 1 41 LYS HZ1 H -4.316 -0.435 -14.570 1.00 . A A . 41 LYS HZ1 1 1
15 43899 1 1 41 LYS HZ2 H -5.564 -1.588 -14.558 1.00 . A A . 41 LYS HZ2 1 1
15 43900 1 1 41 LYS HZ3 H -3.999 -2.022 -14.061 1.00 . A A . 41 LYS HZ3 1 1
15 43901 1 1 41 LYS N N -7.354 3.039 -10.147 1.00 . A A . 41 LYS N 1 1
15 43902 1 1 41 LYS NZ N -4.705 -1.259 -14.070 1.00 . A A . 41 LYS NZ 1 1
15 43903 1 1 41 LYS O O -4.268 3.817 -9.788 1.00 . A A . 41 LYS O 1 1
15 43904 1 1 42 VAL C C -2.856 4.062 -7.283 1.00 . A A . 42 VAL C 1 1
15 43905 1 1 42 VAL CA C -4.280 4.616 -7.201 1.00 . A A . 42 VAL CA 1 1
15 43906 1 1 42 VAL CB C -4.728 4.754 -5.743 1.00 . A A . 42 VAL CB 1 1
15 43907 1 1 42 VAL CG1 C -6.120 5.388 -5.691 1.00 . A A . 42 VAL CG1 1 1
15 43908 1 1 42 VAL CG2 C -4.768 3.373 -5.080 1.00 . A A . 42 VAL CG2 1 1
15 43909 1 1 42 VAL H H -5.945 3.245 -7.278 1.00 . A A . 42 VAL H 1 1
15 43910 1 1 42 VAL HA H -4.337 5.572 -7.693 1.00 . A A . 42 VAL HA 1 1
15 43911 1 1 42 VAL HB H -4.031 5.387 -5.216 1.00 . A A . 42 VAL HB 1 1
15 43912 1 1 42 VAL HG11 H -6.065 6.336 -5.175 1.00 . A A . 42 VAL HG11 1 1
15 43913 1 1 42 VAL HG12 H -6.798 4.732 -5.164 1.00 . A A . 42 VAL HG12 1 1
15 43914 1 1 42 VAL HG13 H -6.483 5.547 -6.696 1.00 . A A . 42 VAL HG13 1 1
15 43915 1 1 42 VAL HG21 H -3.915 3.264 -4.426 1.00 . A A . 42 VAL HG21 1 1
15 43916 1 1 42 VAL HG22 H -4.739 2.608 -5.840 1.00 . A A . 42 VAL HG22 1 1
15 43917 1 1 42 VAL HG23 H -5.677 3.275 -4.505 1.00 . A A . 42 VAL HG23 1 1
15 43918 1 1 42 VAL N N -5.239 3.651 -7.821 1.00 . A A . 42 VAL N 1 1
15 43919 1 1 42 VAL O O -2.335 3.519 -6.329 1.00 . A A . 42 VAL O 1 1
15 43920 1 1 43 GLN C C 0.146 4.727 -8.050 1.00 . A A . 43 GLN C 1 1
15 43921 1 1 43 GLN CA C -0.842 3.685 -8.576 1.00 . A A . 43 GLN CA 1 1
15 43922 1 1 43 GLN CB C -0.692 3.469 -10.090 1.00 . A A . 43 GLN CB 1 1
15 43923 1 1 43 GLN CD C 1.049 3.105 -11.850 1.00 . A A . 43 GLN CD 1 1
15 43924 1 1 43 GLN CG C 0.719 3.837 -10.548 1.00 . A A . 43 GLN CG 1 1
15 43925 1 1 43 GLN H H -2.664 4.641 -9.172 1.00 . A A . 43 GLN H 1 1
15 43926 1 1 43 GLN HA H -0.722 2.749 -8.054 1.00 . A A . 43 GLN HA 1 1
15 43927 1 1 43 GLN HB2 H -0.884 2.435 -10.324 1.00 . A A . 43 GLN HB2 1 1
15 43928 1 1 43 GLN HB3 H -1.406 4.092 -10.610 1.00 . A A . 43 GLN HB3 1 1
15 43929 1 1 43 GLN HE21 H 2.978 3.567 -11.785 1.00 . A A . 43 GLN HE21 1 1
15 43930 1 1 43 GLN HE22 H 2.499 2.637 -13.122 1.00 . A A . 43 GLN HE22 1 1
15 43931 1 1 43 GLN HG2 H 0.772 4.904 -10.709 1.00 . A A . 43 GLN HG2 1 1
15 43932 1 1 43 GLN HG3 H 1.426 3.552 -9.786 1.00 . A A . 43 GLN HG3 1 1
15 43933 1 1 43 GLN N N -2.226 4.197 -8.418 1.00 . A A . 43 GLN N 1 1
15 43934 1 1 43 GLN NE2 N 2.278 3.103 -12.289 1.00 . A A . 43 GLN NE2 1 1
15 43935 1 1 43 GLN O O 0.370 5.750 -8.669 1.00 . A A . 43 GLN O 1 1
15 43936 1 1 43 GLN OE1 O 0.180 2.529 -12.476 1.00 . A A . 43 GLN OE1 1 1
15 43937 1 1 44 LEU C C 2.878 5.618 -7.353 1.00 . A A . 44 LEU C 1 1
15 43938 1 1 44 LEU CA C 1.715 5.464 -6.374 1.00 . A A . 44 LEU CA 1 1
15 43939 1 1 44 LEU CB C 2.208 4.881 -5.051 1.00 . A A . 44 LEU CB 1 1
15 43940 1 1 44 LEU CD1 C 1.539 3.885 -2.847 1.00 . A A . 44 LEU CD1 1 1
15 43941 1 1 44 LEU CD2 C 0.284 5.829 -3.788 1.00 . A A . 44 LEU CD2 1 1
15 43942 1 1 44 LEU CG C 1.025 4.541 -4.136 1.00 . A A . 44 LEU CG 1 1
15 43943 1 1 44 LEU H H 0.560 3.646 -6.437 1.00 . A A . 44 LEU H 1 1
15 43944 1 1 44 LEU HA H 1.234 6.415 -6.205 1.00 . A A . 44 LEU HA 1 1
15 43945 1 1 44 LEU HB2 H 2.783 3.990 -5.247 1.00 . A A . 44 LEU HB2 1 1
15 43946 1 1 44 LEU HB3 H 2.831 5.607 -4.563 1.00 . A A . 44 LEU HB3 1 1
15 43947 1 1 44 LEU HD11 H 1.183 4.432 -1.991 1.00 . A A . 44 LEU HD11 1 1
15 43948 1 1 44 LEU HD12 H 2.620 3.882 -2.848 1.00 . A A . 44 LEU HD12 1 1
15 43949 1 1 44 LEU HD13 H 1.179 2.869 -2.795 1.00 . A A . 44 LEU HD13 1 1
15 43950 1 1 44 LEU HD21 H -0.161 5.732 -2.810 1.00 . A A . 44 LEU HD21 1 1
15 43951 1 1 44 LEU HD22 H -0.486 6.009 -4.521 1.00 . A A . 44 LEU HD22 1 1
15 43952 1 1 44 LEU HD23 H 0.982 6.653 -3.787 1.00 . A A . 44 LEU HD23 1 1
15 43953 1 1 44 LEU HG H 0.356 3.863 -4.643 1.00 . A A . 44 LEU HG 1 1
15 43954 1 1 44 LEU N N 0.744 4.479 -6.920 1.00 . A A . 44 LEU N 1 1
15 43955 1 1 44 LEU O O 3.625 4.689 -7.583 1.00 . A A . 44 LEU O 1 1
15 43956 1 1 45 THR C C 4.459 5.759 -9.722 1.00 . A A . 45 THR C 1 1
15 43957 1 1 45 THR CA C 4.134 7.031 -8.916 1.00 . A A . 45 THR CA 1 1
15 43958 1 1 45 THR CB C 5.341 7.505 -8.087 1.00 . A A . 45 THR CB 1 1
15 43959 1 1 45 THR CG2 C 5.422 6.749 -6.757 1.00 . A A . 45 THR CG2 1 1
15 43960 1 1 45 THR H H 2.400 7.508 -7.723 1.00 . A A . 45 THR H 1 1
15 43961 1 1 45 THR HA H 3.840 7.818 -9.595 1.00 . A A . 45 THR HA 1 1
15 43962 1 1 45 THR HB H 5.237 8.560 -7.886 1.00 . A A . 45 THR HB 1 1
15 43963 1 1 45 THR HG1 H 6.529 7.881 -9.580 1.00 . A A . 45 THR HG1 1 1
15 43964 1 1 45 THR HG21 H 5.426 5.691 -6.945 1.00 . A A . 45 THR HG21 1 1
15 43965 1 1 45 THR HG22 H 4.570 7.000 -6.142 1.00 . A A . 45 THR HG22 1 1
15 43966 1 1 45 THR HG23 H 6.328 7.025 -6.244 1.00 . A A . 45 THR HG23 1 1
15 43967 1 1 45 THR N N 3.026 6.784 -7.932 1.00 . A A . 45 THR N 1 1
15 43968 1 1 45 THR O O 3.794 5.457 -10.695 1.00 . A A . 45 THR O 1 1
15 43969 1 1 45 THR OG1 O 6.534 7.287 -8.826 1.00 . A A . 45 THR OG1 1 1
15 43970 1 1 46 GLY C C 6.288 2.679 -9.153 1.00 . A A . 46 GLY C 1 1
15 43971 1 1 46 GLY CA C 5.800 3.777 -10.102 1.00 . A A . 46 GLY CA 1 1
15 43972 1 1 46 GLY H H 5.998 5.259 -8.560 1.00 . A A . 46 GLY H 1 1
15 43973 1 1 46 GLY HA2 H 4.919 3.433 -10.626 1.00 . A A . 46 GLY HA2 1 1
15 43974 1 1 46 GLY HA3 H 6.577 3.999 -10.817 1.00 . A A . 46 GLY HA3 1 1
15 43975 1 1 46 GLY N N 5.465 5.011 -9.339 1.00 . A A . 46 GLY N 1 1
15 43976 1 1 46 GLY O O 7.055 1.820 -9.542 1.00 . A A . 46 GLY O 1 1
15 43977 1 1 47 PHE C C 5.091 0.907 -6.342 1.00 . A A . 47 PHE C 1 1
15 43978 1 1 47 PHE CA C 6.301 1.614 -6.979 1.00 . A A . 47 PHE CA 1 1
15 43979 1 1 47 PHE CB C 7.226 2.313 -5.958 1.00 . A A . 47 PHE CB 1 1
15 43980 1 1 47 PHE CD1 C 5.651 4.026 -5.009 1.00 . A A . 47 PHE CD1 1 1
15 43981 1 1 47 PHE CD2 C 6.582 2.372 -3.512 1.00 . A A . 47 PHE CD2 1 1
15 43982 1 1 47 PHE CE1 C 4.964 4.604 -3.946 1.00 . A A . 47 PHE CE1 1 1
15 43983 1 1 47 PHE CE2 C 5.894 2.954 -2.448 1.00 . A A . 47 PHE CE2 1 1
15 43984 1 1 47 PHE CG C 6.459 2.910 -4.800 1.00 . A A . 47 PHE CG 1 1
15 43985 1 1 47 PHE CZ C 5.084 4.073 -2.668 1.00 . A A . 47 PHE CZ 1 1
15 43986 1 1 47 PHE H H 5.223 3.369 -7.611 1.00 . A A . 47 PHE H 1 1
15 43987 1 1 47 PHE HA H 6.874 0.886 -7.529 1.00 . A A . 47 PHE HA 1 1
15 43988 1 1 47 PHE HB2 H 7.936 1.598 -5.574 1.00 . A A . 47 PHE HB2 1 1
15 43989 1 1 47 PHE HB3 H 7.767 3.101 -6.463 1.00 . A A . 47 PHE HB3 1 1
15 43990 1 1 47 PHE HD1 H 5.555 4.440 -5.989 1.00 . A A . 47 PHE HD1 1 1
15 43991 1 1 47 PHE HD2 H 7.209 1.511 -3.335 1.00 . A A . 47 PHE HD2 1 1
15 43992 1 1 47 PHE HE1 H 4.349 5.470 -4.111 1.00 . A A . 47 PHE HE1 1 1
15 43993 1 1 47 PHE HE2 H 5.987 2.537 -1.461 1.00 . A A . 47 PHE HE2 1 1
15 43994 1 1 47 PHE HZ H 4.552 4.526 -1.854 1.00 . A A . 47 PHE HZ 1 1
15 43995 1 1 47 PHE N N 5.849 2.681 -7.915 1.00 . A A . 47 PHE N 1 1
15 43996 1 1 47 PHE O O 5.143 -0.267 -6.044 1.00 . A A . 47 PHE O 1 1
15 43997 1 1 48 LEU C C 1.604 0.995 -6.537 1.00 . A A . 48 LEU C 1 1
15 43998 1 1 48 LEU CA C 2.800 0.878 -5.598 1.00 . A A . 48 LEU CA 1 1
15 43999 1 1 48 LEU CB C 2.520 1.546 -4.261 1.00 . A A . 48 LEU CB 1 1
15 44000 1 1 48 LEU CD1 C 2.966 1.432 -1.807 1.00 . A A . 48 LEU CD1 1 1
15 44001 1 1 48 LEU CD2 C 3.355 -0.587 -3.217 1.00 . A A . 48 LEU CD2 1 1
15 44002 1 1 48 LEU CG C 3.423 0.946 -3.180 1.00 . A A . 48 LEU CG 1 1
15 44003 1 1 48 LEU H H 3.926 2.519 -6.442 1.00 . A A . 48 LEU H 1 1
15 44004 1 1 48 LEU HA H 3.029 -0.155 -5.439 1.00 . A A . 48 LEU HA 1 1
15 44005 1 1 48 LEU HB2 H 2.718 2.598 -4.345 1.00 . A A . 48 LEU HB2 1 1
15 44006 1 1 48 LEU HB3 H 1.486 1.391 -3.990 1.00 . A A . 48 LEU HB3 1 1
15 44007 1 1 48 LEU HD11 H 1.890 1.366 -1.742 1.00 . A A . 48 LEU HD11 1 1
15 44008 1 1 48 LEU HD12 H 3.274 2.456 -1.666 1.00 . A A . 48 LEU HD12 1 1
15 44009 1 1 48 LEU HD13 H 3.411 0.813 -1.041 1.00 . A A . 48 LEU HD13 1 1
15 44010 1 1 48 LEU HD21 H 2.389 -0.896 -3.590 1.00 . A A . 48 LEU HD21 1 1
15 44011 1 1 48 LEU HD22 H 3.500 -0.979 -2.222 1.00 . A A . 48 LEU HD22 1 1
15 44012 1 1 48 LEU HD23 H 4.129 -0.966 -3.869 1.00 . A A . 48 LEU HD23 1 1
15 44013 1 1 48 LEU HG H 4.435 1.268 -3.355 1.00 . A A . 48 LEU HG 1 1
15 44014 1 1 48 LEU N N 3.987 1.579 -6.172 1.00 . A A . 48 LEU N 1 1
15 44015 1 1 48 LEU O O 0.847 1.944 -6.492 1.00 . A A . 48 LEU O 1 1
15 44016 1 1 49 ASN C C -0.942 -0.582 -7.700 1.00 . A A . 49 ASN C 1 1
15 44017 1 1 49 ASN CA C 0.298 0.038 -8.347 1.00 . A A . 49 ASN CA 1 1
15 44018 1 1 49 ASN CB C 0.766 -0.816 -9.523 1.00 . A A . 49 ASN CB 1 1
15 44019 1 1 49 ASN CG C 1.410 0.080 -10.582 1.00 . A A . 49 ASN CG 1 1
15 44020 1 1 49 ASN H H 2.070 -0.729 -7.392 1.00 . A A . 49 ASN H 1 1
15 44021 1 1 49 ASN HA H 0.093 1.043 -8.678 1.00 . A A . 49 ASN HA 1 1
15 44022 1 1 49 ASN HB2 H 1.488 -1.541 -9.174 1.00 . A A . 49 ASN HB2 1 1
15 44023 1 1 49 ASN HB3 H -0.080 -1.330 -9.953 1.00 . A A . 49 ASN HB3 1 1
15 44024 1 1 49 ASN HD21 H 0.839 -1.063 -12.102 1.00 . A A . 49 ASN HD21 1 1
15 44025 1 1 49 ASN HD22 H 1.727 0.320 -12.528 1.00 . A A . 49 ASN HD22 1 1
15 44026 1 1 49 ASN N N 1.438 0.021 -7.387 1.00 . A A . 49 ASN N 1 1
15 44027 1 1 49 ASN ND2 N 1.317 -0.248 -11.842 1.00 . A A . 49 ASN ND2 1 1
15 44028 1 1 49 ASN O O -1.203 -1.761 -7.844 1.00 . A A . 49 ASN O 1 1
15 44029 1 1 49 ASN OD1 O 2.005 1.090 -10.260 1.00 . A A . 49 ASN OD1 1 1
15 44030 1 1 50 ILE C C -4.081 -0.392 -7.316 1.00 . A A . 50 ILE C 1 1
15 44031 1 1 50 ILE CA C -2.922 -0.351 -6.325 1.00 . A A . 50 ILE CA 1 1
15 44032 1 1 50 ILE CB C -3.226 0.603 -5.159 1.00 . A A . 50 ILE CB 1 1
15 44033 1 1 50 ILE CD1 C -0.849 0.280 -4.458 1.00 . A A . 50 ILE CD1 1 1
15 44034 1 1 50 ILE CG1 C -2.299 0.291 -3.981 1.00 . A A . 50 ILE CG1 1 1
15 44035 1 1 50 ILE CG2 C -4.676 0.423 -4.701 1.00 . A A . 50 ILE CG2 1 1
15 44036 1 1 50 ILE H H -1.470 1.145 -6.879 1.00 . A A . 50 ILE H 1 1
15 44037 1 1 50 ILE HA H -2.725 -1.341 -5.945 1.00 . A A . 50 ILE HA 1 1
15 44038 1 1 50 ILE HB H -3.072 1.621 -5.481 1.00 . A A . 50 ILE HB 1 1
15 44039 1 1 50 ILE HD11 H -0.662 1.160 -5.053 1.00 . A A . 50 ILE HD11 1 1
15 44040 1 1 50 ILE HD12 H -0.678 -0.603 -5.058 1.00 . A A . 50 ILE HD12 1 1
15 44041 1 1 50 ILE HD13 H -0.190 0.269 -3.606 1.00 . A A . 50 ILE HD13 1 1
15 44042 1 1 50 ILE HG12 H -2.421 1.047 -3.219 1.00 . A A . 50 ILE HG12 1 1
15 44043 1 1 50 ILE HG13 H -2.548 -0.677 -3.573 1.00 . A A . 50 ILE HG13 1 1
15 44044 1 1 50 ILE HG21 H -5.344 0.757 -5.481 1.00 . A A . 50 ILE HG21 1 1
15 44045 1 1 50 ILE HG22 H -4.845 1.005 -3.807 1.00 . A A . 50 ILE HG22 1 1
15 44046 1 1 50 ILE HG23 H -4.859 -0.620 -4.492 1.00 . A A . 50 ILE HG23 1 1
15 44047 1 1 50 ILE N N -1.702 0.200 -6.986 1.00 . A A . 50 ILE N 1 1
15 44048 1 1 50 ILE O O -4.299 0.530 -8.077 1.00 . A A . 50 ILE O 1 1
15 44049 1 1 51 LYS C C -7.058 -2.500 -7.647 1.00 . A A . 51 LYS C 1 1
15 44050 1 1 51 LYS CA C -5.985 -1.571 -8.234 1.00 . A A . 51 LYS CA 1 1
15 44051 1 1 51 LYS CB C -5.411 -2.151 -9.532 1.00 . A A . 51 LYS CB 1 1
15 44052 1 1 51 LYS CD C -4.308 -4.140 -10.566 1.00 . A A . 51 LYS CD 1 1
15 44053 1 1 51 LYS CE C -5.467 -5.031 -11.021 1.00 . A A . 51 LYS CE 1 1
15 44054 1 1 51 LYS CG C -4.675 -3.461 -9.245 1.00 . A A . 51 LYS CG 1 1
15 44055 1 1 51 LYS H H -4.621 -2.180 -6.666 1.00 . A A . 51 LYS H 1 1
15 44056 1 1 51 LYS HA H -6.399 -0.593 -8.425 1.00 . A A . 51 LYS HA 1 1
15 44057 1 1 51 LYS HB2 H -6.217 -2.337 -10.228 1.00 . A A . 51 LYS HB2 1 1
15 44058 1 1 51 LYS HB3 H -4.721 -1.442 -9.966 1.00 . A A . 51 LYS HB3 1 1
15 44059 1 1 51 LYS HD2 H -4.115 -3.386 -11.315 1.00 . A A . 51 LYS HD2 1 1
15 44060 1 1 51 LYS HD3 H -3.424 -4.745 -10.427 1.00 . A A . 51 LYS HD3 1 1
15 44061 1 1 51 LYS HE2 H -5.540 -5.903 -10.386 1.00 . A A . 51 LYS HE2 1 1
15 44062 1 1 51 LYS HE3 H -6.393 -4.478 -11.012 1.00 . A A . 51 LYS HE3 1 1
15 44063 1 1 51 LYS HG2 H -3.776 -3.254 -8.683 1.00 . A A . 51 LYS HG2 1 1
15 44064 1 1 51 LYS HG3 H -5.313 -4.118 -8.674 1.00 . A A . 51 LYS HG3 1 1
15 44065 1 1 51 LYS HZ1 H -5.055 -4.577 -13.011 1.00 . A A . 51 LYS HZ1 1 1
15 44066 1 1 51 LYS HZ2 H -5.862 -6.055 -12.789 1.00 . A A . 51 LYS HZ2 1 1
15 44067 1 1 51 LYS HZ3 H -4.209 -5.923 -12.420 1.00 . A A . 51 LYS HZ3 1 1
15 44068 1 1 51 LYS N N -4.825 -1.457 -7.300 1.00 . A A . 51 LYS N 1 1
15 44069 1 1 51 LYS NZ N -5.123 -5.427 -12.415 1.00 . A A . 51 LYS NZ 1 1
15 44070 1 1 51 LYS O O -6.767 -3.610 -7.254 1.00 . A A . 51 LYS O 1 1
15 44071 1 1 52 PRO C C -9.702 -4.045 -7.915 1.00 . A A . 52 PRO C 1 1
15 44072 1 1 52 PRO CA C -9.403 -2.812 -7.054 1.00 . A A . 52 PRO CA 1 1
15 44073 1 1 52 PRO CB C -10.574 -1.832 -7.084 1.00 . A A . 52 PRO CB 1 1
15 44074 1 1 52 PRO CD C -8.720 -0.687 -8.049 1.00 . A A . 52 PRO CD 1 1
15 44075 1 1 52 PRO CG C -10.209 -0.846 -8.135 1.00 . A A . 52 PRO CG 1 1
15 44076 1 1 52 PRO HA H -9.200 -3.103 -6.038 1.00 . A A . 52 PRO HA 1 1
15 44077 1 1 52 PRO HB2 H -11.483 -2.344 -7.353 1.00 . A A . 52 PRO HB2 1 1
15 44078 1 1 52 PRO HB3 H -10.680 -1.337 -6.131 1.00 . A A . 52 PRO HB3 1 1
15 44079 1 1 52 PRO HD2 H -8.307 -0.441 -9.017 1.00 . A A . 52 PRO HD2 1 1
15 44080 1 1 52 PRO HD3 H -8.459 0.061 -7.316 1.00 . A A . 52 PRO HD3 1 1
15 44081 1 1 52 PRO HG2 H -10.491 -1.226 -9.108 1.00 . A A . 52 PRO HG2 1 1
15 44082 1 1 52 PRO HG3 H -10.691 0.097 -7.944 1.00 . A A . 52 PRO HG3 1 1
15 44083 1 1 52 PRO N N -8.273 -2.012 -7.603 1.00 . A A . 52 PRO N 1 1
15 44084 1 1 52 PRO O O -9.655 -4.004 -9.128 1.00 . A A . 52 PRO O 1 1
15 44085 1 1 53 VAL C C -11.389 -7.241 -7.274 1.00 . A A . 53 VAL C 1 1
15 44086 1 1 53 VAL CA C -10.343 -6.401 -8.023 1.00 . A A . 53 VAL CA 1 1
15 44087 1 1 53 VAL CB C -9.027 -7.160 -8.134 1.00 . A A . 53 VAL CB 1 1
15 44088 1 1 53 VAL CG1 C -8.008 -6.311 -8.898 1.00 . A A . 53 VAL CG1 1 1
15 44089 1 1 53 VAL CG2 C -8.485 -7.467 -6.731 1.00 . A A . 53 VAL CG2 1 1
15 44090 1 1 53 VAL H H -10.051 -5.125 -6.301 1.00 . A A . 53 VAL H 1 1
15 44091 1 1 53 VAL HA H -10.707 -6.159 -8.998 1.00 . A A . 53 VAL HA 1 1
15 44092 1 1 53 VAL HB H -9.201 -8.084 -8.666 1.00 . A A . 53 VAL HB 1 1
15 44093 1 1 53 VAL HG11 H -7.174 -6.928 -9.195 1.00 . A A . 53 VAL HG11 1 1
15 44094 1 1 53 VAL HG12 H -7.657 -5.512 -8.262 1.00 . A A . 53 VAL HG12 1 1
15 44095 1 1 53 VAL HG13 H -8.476 -5.892 -9.776 1.00 . A A . 53 VAL HG13 1 1
15 44096 1 1 53 VAL HG21 H -8.514 -8.533 -6.561 1.00 . A A . 53 VAL HG21 1 1
15 44097 1 1 53 VAL HG22 H -9.095 -6.970 -5.992 1.00 . A A . 53 VAL HG22 1 1
15 44098 1 1 53 VAL HG23 H -7.466 -7.117 -6.651 1.00 . A A . 53 VAL HG23 1 1
15 44099 1 1 53 VAL N N -10.020 -5.140 -7.274 1.00 . A A . 53 VAL N 1 1
15 44100 1 1 53 VAL O O -11.170 -7.677 -6.163 1.00 . A A . 53 VAL O 1 1
15 44101 1 1 54 ALA C C -13.196 -9.680 -6.891 1.00 . A A . 54 ALA C 1 1
15 44102 1 1 54 ALA CA C -13.621 -8.235 -7.191 1.00 . A A . 54 ALA CA 1 1
15 44103 1 1 54 ALA CB C -14.838 -8.179 -8.130 1.00 . A A . 54 ALA CB 1 1
15 44104 1 1 54 ALA H H -12.682 -7.076 -8.762 1.00 . A A . 54 ALA H 1 1
15 44105 1 1 54 ALA HA H -13.878 -7.757 -6.273 1.00 . A A . 54 ALA HA 1 1
15 44106 1 1 54 ALA HB1 H -15.639 -7.628 -7.645 1.00 . A A . 54 ALA HB1 1 1
15 44107 1 1 54 ALA HB2 H -15.178 -9.179 -8.348 1.00 . A A . 54 ALA HB2 1 1
15 44108 1 1 54 ALA HB3 H -14.570 -7.678 -9.047 1.00 . A A . 54 ALA HB3 1 1
15 44109 1 1 54 ALA N N -12.534 -7.451 -7.874 1.00 . A A . 54 ALA N 1 1
15 44110 1 1 54 ALA O O -12.692 -10.390 -7.738 1.00 . A A . 54 ALA O 1 1
15 44111 1 1 55 ARG C C -13.525 -11.748 -3.793 1.00 . A A . 55 ARG C 1 1
15 44112 1 1 55 ARG CA C -13.065 -11.497 -5.240 1.00 . A A . 55 ARG CA 1 1
15 44113 1 1 55 ARG CB C -11.540 -11.580 -5.343 1.00 . A A . 55 ARG CB 1 1
15 44114 1 1 55 ARG CD C -9.699 -13.272 -5.315 1.00 . A A . 55 ARG CD 1 1
15 44115 1 1 55 ARG CG C -11.133 -12.992 -5.769 1.00 . A A . 55 ARG CG 1 1
15 44116 1 1 55 ARG CZ C -9.019 -15.560 -5.720 1.00 . A A . 55 ARG CZ 1 1
15 44117 1 1 55 ARG H H -13.831 -9.510 -5.020 1.00 . A A . 55 ARG H 1 1
15 44118 1 1 55 ARG HA H -13.522 -12.216 -5.896 1.00 . A A . 55 ARG HA 1 1
15 44119 1 1 55 ARG HB2 H -11.188 -10.867 -6.075 1.00 . A A . 55 ARG HB2 1 1
15 44120 1 1 55 ARG HB3 H -11.101 -11.357 -4.382 1.00 . A A . 55 ARG HB3 1 1
15 44121 1 1 55 ARG HD2 H -9.005 -13.064 -6.118 1.00 . A A . 55 ARG HD2 1 1
15 44122 1 1 55 ARG HD3 H -9.458 -12.683 -4.444 1.00 . A A . 55 ARG HD3 1 1
15 44123 1 1 55 ARG HE H -10.165 -15.043 -4.183 1.00 . A A . 55 ARG HE 1 1
15 44124 1 1 55 ARG HG2 H -11.802 -13.711 -5.316 1.00 . A A . 55 ARG HG2 1 1
15 44125 1 1 55 ARG HG3 H -11.191 -13.075 -6.844 1.00 . A A . 55 ARG HG3 1 1
15 44126 1 1 55 ARG HH11 H -9.821 -14.900 -7.432 1.00 . A A . 55 ARG HH11 1 1
15 44127 1 1 55 ARG HH12 H -8.680 -16.194 -7.589 1.00 . A A . 55 ARG HH12 1 1
15 44128 1 1 55 ARG HH21 H -8.064 -16.417 -4.183 1.00 . A A . 55 ARG HH21 1 1
15 44129 1 1 55 ARG HH22 H -7.684 -17.052 -5.749 1.00 . A A . 55 ARG HH22 1 1
15 44130 1 1 55 ARG N N -13.420 -10.109 -5.665 1.00 . A A . 55 ARG N 1 1
15 44131 1 1 55 ARG NE N -9.680 -14.721 -4.971 1.00 . A A . 55 ARG NE 1 1
15 44132 1 1 55 ARG NH1 N -9.186 -15.551 -7.014 1.00 . A A . 55 ARG NH1 1 1
15 44133 1 1 55 ARG NH2 N -8.191 -16.409 -5.175 1.00 . A A . 55 ARG NH2 1 1
15 44134 1 1 55 ARG O O -12.941 -11.261 -2.845 1.00 . A A . 55 ARG O 1 1
15 44135 1 1 56 GLN C C -16.179 -13.925 -2.370 1.00 . A A . 56 GLN C 1 1
15 44136 1 1 56 GLN CA C -15.092 -12.854 -2.267 1.00 . A A . 56 GLN CA 1 1
15 44137 1 1 56 GLN CB C -15.685 -11.560 -1.711 1.00 . A A . 56 GLN CB 1 1
15 44138 1 1 56 GLN CD C -18.083 -11.671 -0.983 1.00 . A A . 56 GLN CD 1 1
15 44139 1 1 56 GLN CG C -17.146 -11.405 -2.162 1.00 . A A . 56 GLN CG 1 1
15 44140 1 1 56 GLN H H -14.997 -12.907 -4.418 1.00 . A A . 56 GLN H 1 1
15 44141 1 1 56 GLN HA H -14.305 -13.174 -1.635 1.00 . A A . 56 GLN HA 1 1
15 44142 1 1 56 GLN HB2 H -15.643 -11.583 -0.634 1.00 . A A . 56 GLN HB2 1 1
15 44143 1 1 56 GLN HB3 H -15.107 -10.729 -2.072 1.00 . A A . 56 GLN HB3 1 1
15 44144 1 1 56 GLN HE21 H -19.500 -12.487 -2.110 1.00 . A A . 56 GLN HE21 1 1
15 44145 1 1 56 GLN HE22 H -19.848 -12.412 -0.450 1.00 . A A . 56 GLN HE22 1 1
15 44146 1 1 56 GLN HG2 H -17.301 -10.405 -2.526 1.00 . A A . 56 GLN HG2 1 1
15 44147 1 1 56 GLN HG3 H -17.353 -12.107 -2.955 1.00 . A A . 56 GLN HG3 1 1
15 44148 1 1 56 GLN N N -14.565 -12.525 -3.631 1.00 . A A . 56 GLN N 1 1
15 44149 1 1 56 GLN NE2 N -19.239 -12.238 -1.198 1.00 . A A . 56 GLN NE2 1 1
15 44150 1 1 56 GLN O O -16.997 -14.074 -1.484 1.00 . A A . 56 GLN O 1 1
15 44151 1 1 56 GLN OE1 O -17.761 -11.362 0.148 1.00 . A A . 56 GLN OE1 1 1
15 44152 1 1 57 ALA C C -17.033 -16.511 -4.874 1.00 . A A . 57 ALA C 1 1
15 44153 1 1 57 ALA CA C -17.293 -15.660 -3.623 1.00 . A A . 57 ALA CA 1 1
15 44154 1 1 57 ALA CB C -18.564 -14.807 -3.803 1.00 . A A . 57 ALA CB 1 1
15 44155 1 1 57 ALA H H -15.576 -14.496 -4.175 1.00 . A A . 57 ALA H 1 1
15 44156 1 1 57 ALA HA H -17.381 -16.278 -2.744 1.00 . A A . 57 ALA HA 1 1
15 44157 1 1 57 ALA HB1 H -18.620 -14.068 -3.017 1.00 . A A . 57 ALA HB1 1 1
15 44158 1 1 57 ALA HB2 H -19.438 -15.437 -3.767 1.00 . A A . 57 ALA HB2 1 1
15 44159 1 1 57 ALA HB3 H -18.525 -14.302 -4.760 1.00 . A A . 57 ALA HB3 1 1
15 44160 1 1 57 ALA N N -16.223 -14.644 -3.458 1.00 . A A . 57 ALA N 1 1
15 44161 1 1 57 ALA O O -16.202 -16.180 -5.697 1.00 . A A . 57 ALA O 1 1
15 44162 1 1 58 ARG C C -18.940 -19.014 -6.698 1.00 . A A . 58 ARG C 1 1
15 44163 1 1 58 ARG CA C -17.589 -18.437 -6.254 1.00 . A A . 58 ARG CA 1 1
15 44164 1 1 58 ARG CB C -16.635 -19.550 -5.840 1.00 . A A . 58 ARG CB 1 1
15 44165 1 1 58 ARG CD C -16.879 -19.866 -3.370 1.00 . A A . 58 ARG CD 1 1
15 44166 1 1 58 ARG CG C -17.267 -20.414 -4.744 1.00 . A A . 58 ARG CG 1 1
15 44167 1 1 58 ARG CZ C -18.339 -21.180 -1.955 1.00 . A A . 58 ARG CZ 1 1
15 44168 1 1 58 ARG H H -18.446 -17.819 -4.374 1.00 . A A . 58 ARG H 1 1
15 44169 1 1 58 ARG HA H -17.151 -17.858 -7.052 1.00 . A A . 58 ARG HA 1 1
15 44170 1 1 58 ARG HB2 H -16.421 -20.161 -6.699 1.00 . A A . 58 ARG HB2 1 1
15 44171 1 1 58 ARG HB3 H -15.723 -19.113 -5.471 1.00 . A A . 58 ARG HB3 1 1
15 44172 1 1 58 ARG HD2 H -15.833 -19.591 -3.357 1.00 . A A . 58 ARG HD2 1 1
15 44173 1 1 58 ARG HD3 H -17.496 -19.017 -3.115 1.00 . A A . 58 ARG HD3 1 1
15 44174 1 1 58 ARG HE H -16.403 -21.575 -2.150 1.00 . A A . 58 ARG HE 1 1
15 44175 1 1 58 ARG HG2 H -18.343 -20.403 -4.848 1.00 . A A . 58 ARG HG2 1 1
15 44176 1 1 58 ARG HG3 H -16.910 -21.430 -4.838 1.00 . A A . 58 ARG HG3 1 1
15 44177 1 1 58 ARG HH11 H -18.400 -19.442 -0.962 1.00 . A A . 58 ARG HH11 1 1
15 44178 1 1 58 ARG HH12 H -19.817 -20.430 -0.830 1.00 . A A . 58 ARG HH12 1 1
15 44179 1 1 58 ARG HH21 H -18.558 -22.963 -2.836 1.00 . A A . 58 ARG HH21 1 1
15 44180 1 1 58 ARG HH22 H -19.907 -22.424 -1.893 1.00 . A A . 58 ARG HH22 1 1
15 44181 1 1 58 ARG N N -17.764 -17.587 -5.038 1.00 . A A . 58 ARG N 1 1
15 44182 1 1 58 ARG NE N -17.136 -20.984 -2.422 1.00 . A A . 58 ARG NE 1 1
15 44183 1 1 58 ARG NH1 N -18.895 -20.281 -1.190 1.00 . A A . 58 ARG NH1 1 1
15 44184 1 1 58 ARG NH2 N -18.985 -22.274 -2.251 1.00 . A A . 58 ARG NH2 1 1
15 44185 1 1 58 ARG O O -19.944 -18.842 -6.035 1.00 . A A . 58 ARG O 1 1
15 44186 1 1 59 LYS C C -20.037 -21.257 -9.458 1.00 . A A . 59 LYS C 1 1
15 44187 1 1 59 LYS CA C -20.268 -20.280 -8.292 1.00 . A A . 59 LYS CA 1 1
15 44188 1 1 59 LYS CB C -21.102 -19.079 -8.736 1.00 . A A . 59 LYS CB 1 1
15 44189 1 1 59 LYS CD C -23.340 -17.982 -8.518 1.00 . A A . 59 LYS CD 1 1
15 44190 1 1 59 LYS CE C -24.428 -17.849 -7.450 1.00 . A A . 59 LYS CE 1 1
15 44191 1 1 59 LYS CG C -22.554 -19.275 -8.291 1.00 . A A . 59 LYS CG 1 1
15 44192 1 1 59 LYS H H -18.157 -19.828 -8.339 1.00 . A A . 59 LYS H 1 1
15 44193 1 1 59 LYS HA H -20.766 -20.786 -7.479 1.00 . A A . 59 LYS HA 1 1
15 44194 1 1 59 LYS HB2 H -20.703 -18.182 -8.294 1.00 . A A . 59 LYS HB2 1 1
15 44195 1 1 59 LYS HB3 H -21.066 -18.994 -9.807 1.00 . A A . 59 LYS HB3 1 1
15 44196 1 1 59 LYS HD2 H -22.669 -17.140 -8.454 1.00 . A A . 59 LYS HD2 1 1
15 44197 1 1 59 LYS HD3 H -23.799 -18.007 -9.495 1.00 . A A . 59 LYS HD3 1 1
15 44198 1 1 59 LYS HE2 H -24.234 -18.525 -6.629 1.00 . A A . 59 LYS HE2 1 1
15 44199 1 1 59 LYS HE3 H -24.485 -16.830 -7.096 1.00 . A A . 59 LYS HE3 1 1
15 44200 1 1 59 LYS HG2 H -23.001 -20.074 -8.864 1.00 . A A . 59 LYS HG2 1 1
15 44201 1 1 59 LYS HG3 H -22.577 -19.527 -7.242 1.00 . A A . 59 LYS HG3 1 1
15 44202 1 1 59 LYS HZ1 H -25.577 -19.138 -8.613 1.00 . A A . 59 LYS HZ1 1 1
15 44203 1 1 59 LYS HZ2 H -25.926 -17.491 -8.851 1.00 . A A . 59 LYS HZ2 1 1
15 44204 1 1 59 LYS HZ3 H -26.464 -18.283 -7.448 1.00 . A A . 59 LYS HZ3 1 1
15 44205 1 1 59 LYS N N -18.975 -19.698 -7.816 1.00 . A A . 59 LYS N 1 1
15 44206 1 1 59 LYS NZ N -25.695 -18.218 -8.142 1.00 . A A . 59 LYS NZ 1 1
15 44207 1 1 59 LYS O O -19.110 -22.043 -9.443 1.00 . A A . 59 LYS O 1 1
15 44208 1 1 60 GLY C C -19.409 -21.884 -12.332 1.00 . A A . 60 GLY C 1 1
15 44209 1 1 60 GLY CA C -20.726 -22.159 -11.612 1.00 . A A . 60 GLY CA 1 1
15 44210 1 1 60 GLY H H -21.629 -20.592 -10.452 1.00 . A A . 60 GLY H 1 1
15 44211 1 1 60 GLY HA2 H -20.732 -23.178 -11.250 1.00 . A A . 60 GLY HA2 1 1
15 44212 1 1 60 GLY HA3 H -21.545 -22.019 -12.301 1.00 . A A . 60 GLY HA3 1 1
15 44213 1 1 60 GLY N N -20.884 -21.226 -10.460 1.00 . A A . 60 GLY N 1 1
15 44214 1 1 60 GLY O O -19.307 -20.977 -13.136 1.00 . A A . 60 GLY O 1 1
15 44215 1 1 61 PHE C C -17.234 -22.421 -14.240 1.00 . A A . 61 PHE C 1 1
15 44216 1 1 61 PHE CA C -17.080 -22.447 -12.715 1.00 . A A . 61 PHE CA 1 1
15 44217 1 1 61 PHE CB C -16.204 -23.630 -12.275 1.00 . A A . 61 PHE CB 1 1
15 44218 1 1 61 PHE CD1 C -16.627 -25.455 -13.961 1.00 . A A . 61 PHE CD1 1 1
15 44219 1 1 61 PHE CD2 C -17.675 -25.620 -11.785 1.00 . A A . 61 PHE CD2 1 1
15 44220 1 1 61 PHE CE1 C -17.233 -26.656 -14.343 1.00 . A A . 61 PHE CE1 1 1
15 44221 1 1 61 PHE CE2 C -18.277 -26.823 -12.165 1.00 . A A . 61 PHE CE2 1 1
15 44222 1 1 61 PHE CG C -16.848 -24.936 -12.683 1.00 . A A . 61 PHE CG 1 1
15 44223 1 1 61 PHE CZ C -18.058 -27.342 -13.446 1.00 . A A . 61 PHE CZ 1 1
15 44224 1 1 61 PHE H H -18.507 -23.380 -11.393 1.00 . A A . 61 PHE H 1 1
15 44225 1 1 61 PHE HA H -16.644 -21.524 -12.376 1.00 . A A . 61 PHE HA 1 1
15 44226 1 1 61 PHE HB2 H -15.235 -23.550 -12.745 1.00 . A A . 61 PHE HB2 1 1
15 44227 1 1 61 PHE HB3 H -16.085 -23.609 -11.202 1.00 . A A . 61 PHE HB3 1 1
15 44228 1 1 61 PHE HD1 H -15.982 -24.931 -14.652 1.00 . A A . 61 PHE HD1 1 1
15 44229 1 1 61 PHE HD2 H -17.842 -25.222 -10.799 1.00 . A A . 61 PHE HD2 1 1
15 44230 1 1 61 PHE HE1 H -17.062 -27.054 -15.332 1.00 . A A . 61 PHE HE1 1 1
15 44231 1 1 61 PHE HE2 H -18.911 -27.352 -11.472 1.00 . A A . 61 PHE HE2 1 1
15 44232 1 1 61 PHE HZ H -18.526 -28.269 -13.741 1.00 . A A . 61 PHE HZ 1 1
15 44233 1 1 61 PHE N N -18.399 -22.660 -12.050 1.00 . A A . 61 PHE N 1 1
15 44234 1 1 61 PHE O O -18.281 -22.721 -14.778 1.00 . A A . 61 PHE O 1 1
15 44235 1 1 62 ASN C C -16.590 -23.400 -16.977 1.00 . A A . 62 ASN C 1 1
15 44236 1 1 62 ASN CA C -16.235 -22.008 -16.429 1.00 . A A . 62 ASN CA 1 1
15 44237 1 1 62 ASN CB C -14.812 -21.595 -16.827 1.00 . A A . 62 ASN CB 1 1
15 44238 1 1 62 ASN CG C -14.867 -20.359 -17.730 1.00 . A A . 62 ASN CG 1 1
15 44239 1 1 62 ASN H H -15.356 -21.829 -14.466 1.00 . A A . 62 ASN H 1 1
15 44240 1 1 62 ASN HA H -16.949 -21.272 -16.762 1.00 . A A . 62 ASN HA 1 1
15 44241 1 1 62 ASN HB2 H -14.242 -21.363 -15.938 1.00 . A A . 62 ASN HB2 1 1
15 44242 1 1 62 ASN HB3 H -14.335 -22.405 -17.354 1.00 . A A . 62 ASN HB3 1 1
15 44243 1 1 62 ASN HD21 H -16.215 -19.426 -16.610 1.00 . A A . 62 ASN HD21 1 1
15 44244 1 1 62 ASN HD22 H -15.704 -18.576 -17.988 1.00 . A A . 62 ASN HD22 1 1
15 44245 1 1 62 ASN N N -16.186 -22.061 -14.933 1.00 . A A . 62 ASN N 1 1
15 44246 1 1 62 ASN ND2 N -15.661 -19.372 -17.417 1.00 . A A . 62 ASN ND2 1 1
15 44247 1 1 62 ASN O O -17.026 -24.246 -16.230 1.00 . A A . 62 ASN O 1 1
15 44248 1 1 62 ASN OD1 O -14.179 -20.290 -18.730 1.00 . A A . 62 ASN OD1 1 1
15 44249 1 1 63 PRO C C -15.597 -25.940 -18.409 1.00 . A A . 63 PRO C 1 1
15 44250 1 1 63 PRO CA C -16.703 -24.959 -18.812 1.00 . A A . 63 PRO CA 1 1
15 44251 1 1 63 PRO CB C -16.731 -24.730 -20.319 1.00 . A A . 63 PRO CB 1 1
15 44252 1 1 63 PRO CD C -15.889 -22.702 -19.285 1.00 . A A . 63 PRO CD 1 1
15 44253 1 1 63 PRO CG C -15.877 -23.525 -20.551 1.00 . A A . 63 PRO CG 1 1
15 44254 1 1 63 PRO HA H -17.666 -25.304 -18.466 1.00 . A A . 63 PRO HA 1 1
15 44255 1 1 63 PRO HB2 H -16.321 -25.588 -20.834 1.00 . A A . 63 PRO HB2 1 1
15 44256 1 1 63 PRO HB3 H -17.739 -24.537 -20.651 1.00 . A A . 63 PRO HB3 1 1
15 44257 1 1 63 PRO HD2 H -14.888 -22.376 -19.053 1.00 . A A . 63 PRO HD2 1 1
15 44258 1 1 63 PRO HD3 H -16.552 -21.858 -19.386 1.00 . A A . 63 PRO HD3 1 1
15 44259 1 1 63 PRO HG2 H -14.866 -23.831 -20.782 1.00 . A A . 63 PRO HG2 1 1
15 44260 1 1 63 PRO HG3 H -16.279 -22.941 -21.365 1.00 . A A . 63 PRO HG3 1 1
15 44261 1 1 63 PRO N N -16.394 -23.625 -18.255 1.00 . A A . 63 PRO N 1 1
15 44262 1 1 63 PRO O O -14.918 -26.505 -19.244 1.00 . A A . 63 PRO O 1 1
15 44263 1 1 64 GLN C C -14.829 -27.880 -15.455 1.00 . A A . 64 GLN C 1 1
15 44264 1 1 64 GLN CA C -14.336 -27.056 -16.652 1.00 . A A . 64 GLN CA 1 1
15 44265 1 1 64 GLN CB C -13.177 -26.135 -16.262 1.00 . A A . 64 GLN CB 1 1
15 44266 1 1 64 GLN CD C -11.183 -25.104 -17.357 1.00 . A A . 64 GLN CD 1 1
15 44267 1 1 64 GLN CG C -12.679 -25.392 -17.500 1.00 . A A . 64 GLN CG 1 1
15 44268 1 1 64 GLN H H -15.960 -25.656 -16.474 1.00 . A A . 64 GLN H 1 1
15 44269 1 1 64 GLN HA H -14.035 -27.708 -17.446 1.00 . A A . 64 GLN HA 1 1
15 44270 1 1 64 GLN HB2 H -13.518 -25.422 -15.526 1.00 . A A . 64 GLN HB2 1 1
15 44271 1 1 64 GLN HB3 H -12.371 -26.723 -15.848 1.00 . A A . 64 GLN HB3 1 1
15 44272 1 1 64 GLN HE21 H -10.858 -25.062 -19.314 1.00 . A A . 64 GLN HE21 1 1
15 44273 1 1 64 GLN HE22 H -9.491 -24.790 -18.347 1.00 . A A . 64 GLN HE22 1 1
15 44274 1 1 64 GLN HG2 H -12.848 -26.000 -18.378 1.00 . A A . 64 GLN HG2 1 1
15 44275 1 1 64 GLN HG3 H -13.215 -24.460 -17.600 1.00 . A A . 64 GLN HG3 1 1
15 44276 1 1 64 GLN N N -15.405 -26.131 -17.126 1.00 . A A . 64 GLN N 1 1
15 44277 1 1 64 GLN NE2 N -10.449 -24.974 -18.428 1.00 . A A . 64 GLN NE2 1 1
15 44278 1 1 64 GLN O O -15.668 -28.747 -15.603 1.00 . A A . 64 GLN O 1 1
15 44279 1 1 64 GLN OE1 O -10.676 -24.996 -16.258 1.00 . A A . 64 GLN OE1 1 1
15 44280 1 1 65 THR C C -14.152 -27.863 -11.796 1.00 . A A . 65 THR C 1 1
15 44281 1 1 65 THR CA C -14.785 -28.405 -13.081 1.00 . A A . 65 THR CA 1 1
15 44282 1 1 65 THR CB C -14.317 -29.844 -13.335 1.00 . A A . 65 THR CB 1 1
15 44283 1 1 65 THR CG2 C -12.797 -29.870 -13.516 1.00 . A A . 65 THR CG2 1 1
15 44284 1 1 65 THR H H -13.651 -26.925 -14.161 1.00 . A A . 65 THR H 1 1
15 44285 1 1 65 THR HA H -15.860 -28.380 -13.010 1.00 . A A . 65 THR HA 1 1
15 44286 1 1 65 THR HB H -14.788 -30.224 -14.228 1.00 . A A . 65 THR HB 1 1
15 44287 1 1 65 THR HG1 H -14.631 -31.574 -12.506 1.00 . A A . 65 THR HG1 1 1
15 44288 1 1 65 THR HG21 H -12.508 -29.116 -14.234 1.00 . A A . 65 THR HG21 1 1
15 44289 1 1 65 THR HG22 H -12.494 -30.842 -13.874 1.00 . A A . 65 THR HG22 1 1
15 44290 1 1 65 THR HG23 H -12.319 -29.669 -12.569 1.00 . A A . 65 THR HG23 1 1
15 44291 1 1 65 THR N N -14.325 -27.625 -14.270 1.00 . A A . 65 THR N 1 1
15 44292 1 1 65 THR O O -13.952 -28.595 -10.847 1.00 . A A . 65 THR O 1 1
15 44293 1 1 65 THR OG1 O -14.676 -30.657 -12.227 1.00 . A A . 65 THR OG1 1 1
15 44294 1 1 66 GLN C C -13.051 -24.511 -10.576 1.00 . A A . 66 GLN C 1 1
15 44295 1 1 66 GLN CA C -13.219 -26.036 -10.502 1.00 . A A . 66 GLN CA 1 1
15 44296 1 1 66 GLN CB C -11.849 -26.715 -10.391 1.00 . A A . 66 GLN CB 1 1
15 44297 1 1 66 GLN CD C -10.620 -27.792 -12.289 1.00 . A A . 66 GLN CD 1 1
15 44298 1 1 66 GLN CG C -11.034 -26.458 -11.665 1.00 . A A . 66 GLN CG 1 1
15 44299 1 1 66 GLN H H -14.005 -26.011 -12.516 1.00 . A A . 66 GLN H 1 1
15 44300 1 1 66 GLN HA H -13.820 -26.298 -9.649 1.00 . A A . 66 GLN HA 1 1
15 44301 1 1 66 GLN HB2 H -11.318 -26.314 -9.539 1.00 . A A . 66 GLN HB2 1 1
15 44302 1 1 66 GLN HB3 H -11.984 -27.778 -10.260 1.00 . A A . 66 GLN HB3 1 1
15 44303 1 1 66 GLN HE21 H -10.765 -27.126 -14.154 1.00 . A A . 66 GLN HE21 1 1
15 44304 1 1 66 GLN HE22 H -10.287 -28.746 -13.997 1.00 . A A . 66 GLN HE22 1 1
15 44305 1 1 66 GLN HG2 H -11.633 -25.902 -12.371 1.00 . A A . 66 GLN HG2 1 1
15 44306 1 1 66 GLN HG3 H -10.151 -25.889 -11.417 1.00 . A A . 66 GLN HG3 1 1
15 44307 1 1 66 GLN N N -13.836 -26.591 -11.747 1.00 . A A . 66 GLN N 1 1
15 44308 1 1 66 GLN NE2 N -10.551 -27.897 -13.588 1.00 . A A . 66 GLN NE2 1 1
15 44309 1 1 66 GLN O O -13.031 -23.841 -9.561 1.00 . A A . 66 GLN O 1 1
15 44310 1 1 66 GLN OE1 O -10.355 -28.747 -11.587 1.00 . A A . 66 GLN OE1 1 1
15 44311 1 1 67 GLU C C -14.061 -21.763 -11.530 1.00 . A A . 67 GLU C 1 1
15 44312 1 1 67 GLU CA C -12.748 -22.472 -11.853 1.00 . A A . 67 GLU CA 1 1
15 44313 1 1 67 GLU CB C -12.332 -22.213 -13.303 1.00 . A A . 67 GLU CB 1 1
15 44314 1 1 67 GLU CD C -10.404 -21.642 -14.787 1.00 . A A . 67 GLU CD 1 1
15 44315 1 1 67 GLU CG C -10.808 -22.119 -13.391 1.00 . A A . 67 GLU CG 1 1
15 44316 1 1 67 GLU H H -12.934 -24.502 -12.563 1.00 . A A . 67 GLU H 1 1
15 44317 1 1 67 GLU HA H -11.975 -22.139 -11.181 1.00 . A A . 67 GLU HA 1 1
15 44318 1 1 67 GLU HB2 H -12.680 -23.025 -13.926 1.00 . A A . 67 GLU HB2 1 1
15 44319 1 1 67 GLU HB3 H -12.769 -21.286 -13.643 1.00 . A A . 67 GLU HB3 1 1
15 44320 1 1 67 GLU HG2 H -10.448 -21.418 -12.651 1.00 . A A . 67 GLU HG2 1 1
15 44321 1 1 67 GLU HG3 H -10.377 -23.091 -13.206 1.00 . A A . 67 GLU HG3 1 1
15 44322 1 1 67 GLU N N -12.922 -23.953 -11.752 1.00 . A A . 67 GLU N 1 1
15 44323 1 1 67 GLU O O -14.656 -21.121 -12.370 1.00 . A A . 67 GLU O 1 1
15 44324 1 1 67 GLU OE1 O -10.613 -20.475 -15.076 1.00 . A A . 67 GLU OE1 1 1
15 44325 1 1 67 GLU OE2 O -9.894 -22.451 -15.543 1.00 . A A . 67 GLU OE2 1 1
15 44326 1 1 68 ALA C C -15.677 -19.708 -9.971 1.00 . A A . 68 ALA C 1 1
15 44327 1 1 68 ALA CA C -15.793 -21.236 -9.905 1.00 . A A . 68 ALA CA 1 1
15 44328 1 1 68 ALA CB C -15.999 -21.698 -8.466 1.00 . A A . 68 ALA CB 1 1
15 44329 1 1 68 ALA H H -14.008 -22.414 -9.662 1.00 . A A . 68 ALA H 1 1
15 44330 1 1 68 ALA HA H -16.607 -21.580 -10.517 1.00 . A A . 68 ALA HA 1 1
15 44331 1 1 68 ALA HB1 H -15.245 -21.251 -7.836 1.00 . A A . 68 ALA HB1 1 1
15 44332 1 1 68 ALA HB2 H -15.913 -22.775 -8.422 1.00 . A A . 68 ALA HB2 1 1
15 44333 1 1 68 ALA HB3 H -16.977 -21.400 -8.128 1.00 . A A . 68 ALA HB3 1 1
15 44334 1 1 68 ALA N N -14.514 -21.886 -10.314 1.00 . A A . 68 ALA N 1 1
15 44335 1 1 68 ALA O O -14.720 -19.130 -9.494 1.00 . A A . 68 ALA O 1 1
15 44336 1 1 69 LEU C C -17.886 -16.990 -11.256 1.00 . A A . 69 LEU C 1 1
15 44337 1 1 69 LEU CA C -16.592 -17.554 -10.651 1.00 . A A . 69 LEU CA 1 1
15 44338 1 1 69 LEU CB C -15.403 -17.254 -11.573 1.00 . A A . 69 LEU CB 1 1
15 44339 1 1 69 LEU CD1 C -15.965 -16.912 -13.995 1.00 . A A . 69 LEU CD1 1 1
15 44340 1 1 69 LEU CD2 C -14.311 -18.659 -13.331 1.00 . A A . 69 LEU CD2 1 1
15 44341 1 1 69 LEU CG C -15.606 -17.949 -12.927 1.00 . A A . 69 LEU CG 1 1
15 44342 1 1 69 LEU H H -17.412 -19.533 -10.935 1.00 . A A . 69 LEU H 1 1
15 44343 1 1 69 LEU HA H -16.415 -17.126 -9.678 1.00 . A A . 69 LEU HA 1 1
15 44344 1 1 69 LEU HB2 H -15.328 -16.187 -11.722 1.00 . A A . 69 LEU HB2 1 1
15 44345 1 1 69 LEU HB3 H -14.495 -17.617 -11.116 1.00 . A A . 69 LEU HB3 1 1
15 44346 1 1 69 LEU HD11 H -17.027 -16.951 -14.191 1.00 . A A . 69 LEU HD11 1 1
15 44347 1 1 69 LEU HD12 H -15.424 -17.127 -14.905 1.00 . A A . 69 LEU HD12 1 1
15 44348 1 1 69 LEU HD13 H -15.700 -15.926 -13.645 1.00 . A A . 69 LEU HD13 1 1
15 44349 1 1 69 LEU HD21 H -14.546 -19.504 -13.962 1.00 . A A . 69 LEU HD21 1 1
15 44350 1 1 69 LEU HD22 H -13.796 -19.002 -12.447 1.00 . A A . 69 LEU HD22 1 1
15 44351 1 1 69 LEU HD23 H -13.678 -17.971 -13.873 1.00 . A A . 69 LEU HD23 1 1
15 44352 1 1 69 LEU HG H -16.406 -18.674 -12.845 1.00 . A A . 69 LEU HG 1 1
15 44353 1 1 69 LEU N N -16.648 -19.048 -10.558 1.00 . A A . 69 LEU N 1 1
15 44354 1 1 69 LEU O O -17.857 -16.279 -12.241 1.00 . A A . 69 LEU O 1 1
15 44355 1 1 70 GLU C C -21.154 -16.108 -10.132 1.00 . A A . 70 GLU C 1 1
15 44356 1 1 70 GLU CA C -20.299 -16.737 -11.240 1.00 . A A . 70 GLU CA 1 1
15 44357 1 1 70 GLU CB C -21.013 -17.944 -11.858 1.00 . A A . 70 GLU CB 1 1
15 44358 1 1 70 GLU CD C -22.252 -18.721 -13.884 1.00 . A A . 70 GLU CD 1 1
15 44359 1 1 70 GLU CG C -21.259 -17.689 -13.347 1.00 . A A . 70 GLU CG 1 1
15 44360 1 1 70 GLU H H -19.031 -17.852 -9.871 1.00 . A A . 70 GLU H 1 1
15 44361 1 1 70 GLU HA H -20.087 -16.011 -12.004 1.00 . A A . 70 GLU HA 1 1
15 44362 1 1 70 GLU HB2 H -20.399 -18.825 -11.741 1.00 . A A . 70 GLU HB2 1 1
15 44363 1 1 70 GLU HB3 H -21.959 -18.097 -11.361 1.00 . A A . 70 GLU HB3 1 1
15 44364 1 1 70 GLU HG2 H -21.662 -16.696 -13.480 1.00 . A A . 70 GLU HG2 1 1
15 44365 1 1 70 GLU HG3 H -20.327 -17.775 -13.886 1.00 . A A . 70 GLU HG3 1 1
15 44366 1 1 70 GLU N N -19.020 -17.284 -10.677 1.00 . A A . 70 GLU N 1 1
15 44367 1 1 70 GLU O O -22.349 -15.936 -10.273 1.00 . A A . 70 GLU O 1 1
15 44368 1 1 70 GLU OE1 O -21.956 -19.902 -13.795 1.00 . A A . 70 GLU OE1 1 1
15 44369 1 1 70 GLU OE2 O -23.291 -18.314 -14.376 1.00 . A A . 70 GLU OE2 1 1
15 44370 1 1 71 ILE C C -20.835 -13.744 -7.669 1.00 . A A . 71 ILE C 1 1
15 44371 1 1 71 ILE CA C -21.261 -15.201 -7.885 1.00 . A A . 71 ILE CA 1 1
15 44372 1 1 71 ILE CB C -20.833 -16.144 -6.779 1.00 . A A . 71 ILE CB 1 1
15 44373 1 1 71 ILE CD1 C -21.390 -17.058 -4.550 1.00 . A A . 71 ILE CD1 1 1
15 44374 1 1 71 ILE CG1 C -21.720 -15.971 -5.572 1.00 . A A . 71 ILE CG1 1 1
15 44375 1 1 71 ILE CG2 C -19.383 -15.897 -6.411 1.00 . A A . 71 ILE CG2 1 1
15 44376 1 1 71 ILE H H -19.598 -15.957 -8.923 1.00 . A A . 71 ILE H 1 1
15 44377 1 1 71 ILE HA H -22.322 -15.245 -8.008 1.00 . A A . 71 ILE HA 1 1
15 44378 1 1 71 ILE HB H -20.928 -17.156 -7.134 1.00 . A A . 71 ILE HB 1 1
15 44379 1 1 71 ILE HD11 H -21.770 -16.772 -3.583 1.00 . A A . 71 ILE HD11 1 1
15 44380 1 1 71 ILE HD12 H -20.318 -17.183 -4.495 1.00 . A A . 71 ILE HD12 1 1
15 44381 1 1 71 ILE HD13 H -21.844 -17.988 -4.858 1.00 . A A . 71 ILE HD13 1 1
15 44382 1 1 71 ILE HG12 H -21.546 -15.001 -5.143 1.00 . A A . 71 ILE HG12 1 1
15 44383 1 1 71 ILE HG13 H -22.745 -16.061 -5.881 1.00 . A A . 71 ILE HG13 1 1
15 44384 1 1 71 ILE HG21 H -19.224 -16.234 -5.409 1.00 . A A . 71 ILE HG21 1 1
15 44385 1 1 71 ILE HG22 H -19.155 -14.847 -6.481 1.00 . A A . 71 ILE HG22 1 1
15 44386 1 1 71 ILE HG23 H -18.743 -16.449 -7.082 1.00 . A A . 71 ILE HG23 1 1
15 44387 1 1 71 ILE N N -20.545 -15.786 -9.025 1.00 . A A . 71 ILE N 1 1
15 44388 1 1 71 ILE O O -20.724 -12.979 -8.607 1.00 . A A . 71 ILE O 1 1
15 44389 1 1 72 ALA C C -18.939 -11.720 -5.512 1.00 . A A . 72 ALA C 1 1
15 44390 1 1 72 ALA CA C -20.307 -11.917 -6.183 1.00 . A A . 72 ALA CA 1 1
15 44391 1 1 72 ALA CB C -21.424 -11.451 -5.265 1.00 . A A . 72 ALA CB 1 1
15 44392 1 1 72 ALA H H -20.794 -13.952 -5.711 1.00 . A A . 72 ALA H 1 1
15 44393 1 1 72 ALA HA H -20.344 -11.365 -7.092 1.00 . A A . 72 ALA HA 1 1
15 44394 1 1 72 ALA HB1 H -22.361 -11.868 -5.606 1.00 . A A . 72 ALA HB1 1 1
15 44395 1 1 72 ALA HB2 H -21.478 -10.376 -5.282 1.00 . A A . 72 ALA HB2 1 1
15 44396 1 1 72 ALA HB3 H -21.224 -11.792 -4.260 1.00 . A A . 72 ALA HB3 1 1
15 44397 1 1 72 ALA N N -20.655 -13.338 -6.447 1.00 . A A . 72 ALA N 1 1
15 44398 1 1 72 ALA O O -18.865 -11.503 -4.321 1.00 . A A . 72 ALA O 1 1
15 44399 1 1 73 PRO C C -16.321 -10.029 -5.396 1.00 . A A . 73 PRO C 1 1
15 44400 1 1 73 PRO CA C -16.522 -11.511 -5.801 1.00 . A A . 73 PRO CA 1 1
15 44401 1 1 73 PRO CB C -15.642 -11.889 -6.989 1.00 . A A . 73 PRO CB 1 1
15 44402 1 1 73 PRO CD C -17.914 -12.032 -7.756 1.00 . A A . 73 PRO CD 1 1
15 44403 1 1 73 PRO CG C -16.512 -11.711 -8.190 1.00 . A A . 73 PRO CG 1 1
15 44404 1 1 73 PRO HA H -16.319 -12.159 -4.966 1.00 . A A . 73 PRO HA 1 1
15 44405 1 1 73 PRO HB2 H -14.791 -11.235 -7.045 1.00 . A A . 73 PRO HB2 1 1
15 44406 1 1 73 PRO HB3 H -15.326 -12.916 -6.912 1.00 . A A . 73 PRO HB3 1 1
15 44407 1 1 73 PRO HD2 H -18.626 -11.404 -8.269 1.00 . A A . 73 PRO HD2 1 1
15 44408 1 1 73 PRO HD3 H -18.134 -13.075 -7.928 1.00 . A A . 73 PRO HD3 1 1
15 44409 1 1 73 PRO HG2 H -16.454 -10.691 -8.539 1.00 . A A . 73 PRO HG2 1 1
15 44410 1 1 73 PRO HG3 H -16.208 -12.390 -8.972 1.00 . A A . 73 PRO HG3 1 1
15 44411 1 1 73 PRO N N -17.904 -11.750 -6.315 1.00 . A A . 73 PRO N 1 1
15 44412 1 1 73 PRO O O -16.512 -9.126 -6.183 1.00 . A A . 73 PRO O 1 1
15 44413 1 1 74 SER C C -14.458 -7.765 -4.093 1.00 . A A . 74 SER C 1 1
15 44414 1 1 74 SER CA C -15.757 -8.392 -3.628 1.00 . A A . 74 SER CA 1 1
15 44415 1 1 74 SER CB C -15.750 -8.499 -2.103 1.00 . A A . 74 SER CB 1 1
15 44416 1 1 74 SER H H -15.822 -10.541 -3.565 1.00 . A A . 74 SER H 1 1
15 44417 1 1 74 SER HA H -16.563 -7.776 -3.929 1.00 . A A . 74 SER HA 1 1
15 44418 1 1 74 SER HB2 H -16.604 -9.059 -1.770 1.00 . A A . 74 SER HB2 1 1
15 44419 1 1 74 SER HB3 H -14.844 -8.996 -1.782 1.00 . A A . 74 SER HB3 1 1
15 44420 1 1 74 SER HG H -15.491 -7.244 -0.639 1.00 . A A . 74 SER HG 1 1
15 44421 1 1 74 SER N N -15.952 -9.794 -4.155 1.00 . A A . 74 SER N 1 1
15 44422 1 1 74 SER O O -13.393 -8.339 -3.971 1.00 . A A . 74 SER O 1 1
15 44423 1 1 74 SER OG O -15.806 -7.193 -1.544 1.00 . A A . 74 SER OG 1 1
15 44424 1 1 75 VAL C C -12.286 -5.837 -3.974 1.00 . A A . 75 VAL C 1 1
15 44425 1 1 75 VAL CA C -13.317 -5.893 -5.093 1.00 . A A . 75 VAL CA 1 1
15 44426 1 1 75 VAL CB C -13.758 -4.503 -5.547 1.00 . A A . 75 VAL CB 1 1
15 44427 1 1 75 VAL CG1 C -12.535 -3.603 -5.722 1.00 . A A . 75 VAL CG1 1 1
15 44428 1 1 75 VAL CG2 C -14.491 -4.621 -6.886 1.00 . A A . 75 VAL CG2 1 1
15 44429 1 1 75 VAL H H -15.407 -6.139 -4.695 1.00 . A A . 75 VAL H 1 1
15 44430 1 1 75 VAL HA H -12.907 -6.419 -5.925 1.00 . A A . 75 VAL HA 1 1
15 44431 1 1 75 VAL HB H -14.418 -4.082 -4.819 1.00 . A A . 75 VAL HB 1 1
15 44432 1 1 75 VAL HG11 H -11.984 -3.555 -4.796 1.00 . A A . 75 VAL HG11 1 1
15 44433 1 1 75 VAL HG12 H -12.853 -2.612 -6.003 1.00 . A A . 75 VAL HG12 1 1
15 44434 1 1 75 VAL HG13 H -11.901 -4.010 -6.496 1.00 . A A . 75 VAL HG13 1 1
15 44435 1 1 75 VAL HG21 H -15.084 -3.734 -7.051 1.00 . A A . 75 VAL HG21 1 1
15 44436 1 1 75 VAL HG22 H -15.135 -5.487 -6.869 1.00 . A A . 75 VAL HG22 1 1
15 44437 1 1 75 VAL HG23 H -13.768 -4.724 -7.683 1.00 . A A . 75 VAL HG23 1 1
15 44438 1 1 75 VAL N N -14.541 -6.577 -4.619 1.00 . A A . 75 VAL N 1 1
15 44439 1 1 75 VAL O O -12.593 -5.597 -2.823 1.00 . A A . 75 VAL O 1 1
15 44440 1 1 76 GLY C C -8.896 -5.115 -3.816 1.00 . A A . 76 GLY C 1 1
15 44441 1 1 76 GLY CA C -9.975 -6.059 -3.319 1.00 . A A . 76 GLY CA 1 1
15 44442 1 1 76 GLY H H -10.871 -6.270 -5.263 1.00 . A A . 76 GLY H 1 1
15 44443 1 1 76 GLY HA2 H -10.358 -5.713 -2.370 1.00 . A A . 76 GLY HA2 1 1
15 44444 1 1 76 GLY HA3 H -9.563 -7.051 -3.210 1.00 . A A . 76 GLY HA3 1 1
15 44445 1 1 76 GLY N N -11.067 -6.076 -4.322 1.00 . A A . 76 GLY N 1 1
15 44446 1 1 76 GLY O O -8.173 -5.420 -4.742 1.00 . A A . 76 GLY O 1 1
15 44447 1 1 77 VAL C C -6.402 -3.621 -3.753 1.00 . A A . 77 VAL C 1 1
15 44448 1 1 77 VAL CA C -7.790 -2.971 -3.679 1.00 . A A . 77 VAL CA 1 1
15 44449 1 1 77 VAL CB C -7.821 -1.854 -2.628 1.00 . A A . 77 VAL CB 1 1
15 44450 1 1 77 VAL CG1 C -7.344 -2.400 -1.280 1.00 . A A . 77 VAL CG1 1 1
15 44451 1 1 77 VAL CG2 C -6.900 -0.715 -3.067 1.00 . A A . 77 VAL CG2 1 1
15 44452 1 1 77 VAL H H -9.409 -3.734 -2.503 1.00 . A A . 77 VAL H 1 1
15 44453 1 1 77 VAL HA H -8.081 -2.582 -4.642 1.00 . A A . 77 VAL HA 1 1
15 44454 1 1 77 VAL HB H -8.831 -1.484 -2.528 1.00 . A A . 77 VAL HB 1 1
15 44455 1 1 77 VAL HG11 H -6.277 -2.257 -1.192 1.00 . A A . 77 VAL HG11 1 1
15 44456 1 1 77 VAL HG12 H -7.571 -3.453 -1.225 1.00 . A A . 77 VAL HG12 1 1
15 44457 1 1 77 VAL HG13 H -7.844 -1.880 -0.480 1.00 . A A . 77 VAL HG13 1 1
15 44458 1 1 77 VAL HG21 H -6.978 -0.581 -4.135 1.00 . A A . 77 VAL HG21 1 1
15 44459 1 1 77 VAL HG22 H -5.880 -0.959 -2.808 1.00 . A A . 77 VAL HG22 1 1
15 44460 1 1 77 VAL HG23 H -7.191 0.195 -2.566 1.00 . A A . 77 VAL HG23 1 1
15 44461 1 1 77 VAL N N -8.802 -3.958 -3.228 1.00 . A A . 77 VAL N 1 1
15 44462 1 1 77 VAL O O -5.648 -3.631 -2.799 1.00 . A A . 77 VAL O 1 1
15 44463 1 1 78 SER C C -3.605 -3.859 -4.743 1.00 . A A . 78 SER C 1 1
15 44464 1 1 78 SER CA C -4.745 -4.847 -5.022 1.00 . A A . 78 SER CA 1 1
15 44465 1 1 78 SER CB C -4.694 -5.327 -6.472 1.00 . A A . 78 SER CB 1 1
15 44466 1 1 78 SER H H -6.708 -4.169 -5.626 1.00 . A A . 78 SER H 1 1
15 44467 1 1 78 SER HA H -4.679 -5.692 -4.355 1.00 . A A . 78 SER HA 1 1
15 44468 1 1 78 SER HB2 H -5.693 -5.497 -6.834 1.00 . A A . 78 SER HB2 1 1
15 44469 1 1 78 SER HB3 H -4.215 -4.573 -7.082 1.00 . A A . 78 SER HB3 1 1
15 44470 1 1 78 SER HG H -4.515 -7.201 -6.964 1.00 . A A . 78 SER HG 1 1
15 44471 1 1 78 SER N N -6.072 -4.177 -4.879 1.00 . A A . 78 SER N 1 1
15 44472 1 1 78 SER O O -3.823 -2.747 -4.303 1.00 . A A . 78 SER O 1 1
15 44473 1 1 78 SER OG O -3.961 -6.543 -6.537 1.00 . A A . 78 SER OG 1 1
15 44474 1 1 79 VAL C C 0.023 -3.994 -5.402 1.00 . A A . 79 VAL C 1 1
15 44475 1 1 79 VAL CA C -1.218 -3.384 -4.739 1.00 . A A . 79 VAL CA 1 1
15 44476 1 1 79 VAL CB C -1.085 -3.344 -3.210 1.00 . A A . 79 VAL CB 1 1
15 44477 1 1 79 VAL CG1 C -0.381 -4.609 -2.708 1.00 . A A . 79 VAL CG1 1 1
15 44478 1 1 79 VAL CG2 C -0.283 -2.109 -2.787 1.00 . A A . 79 VAL CG2 1 1
15 44479 1 1 79 VAL H H -2.251 -5.174 -5.339 1.00 . A A . 79 VAL H 1 1
15 44480 1 1 79 VAL HA H -1.400 -2.395 -5.122 1.00 . A A . 79 VAL HA 1 1
15 44481 1 1 79 VAL HB H -2.072 -3.292 -2.775 1.00 . A A . 79 VAL HB 1 1
15 44482 1 1 79 VAL HG11 H -0.815 -4.911 -1.767 1.00 . A A . 79 VAL HG11 1 1
15 44483 1 1 79 VAL HG12 H 0.671 -4.405 -2.571 1.00 . A A . 79 VAL HG12 1 1
15 44484 1 1 79 VAL HG13 H -0.505 -5.401 -3.431 1.00 . A A . 79 VAL HG13 1 1
15 44485 1 1 79 VAL HG21 H -0.953 -1.367 -2.378 1.00 . A A . 79 VAL HG21 1 1
15 44486 1 1 79 VAL HG22 H 0.226 -1.697 -3.644 1.00 . A A . 79 VAL HG22 1 1
15 44487 1 1 79 VAL HG23 H 0.444 -2.388 -2.038 1.00 . A A . 79 VAL HG23 1 1
15 44488 1 1 79 VAL N N -2.393 -4.271 -4.991 1.00 . A A . 79 VAL N 1 1
15 44489 1 1 79 VAL O O -0.090 -4.871 -6.236 1.00 . A A . 79 VAL O 1 1
15 44490 1 1 80 LYS C C 3.665 -3.875 -4.821 1.00 . A A . 80 LYS C 1 1
15 44491 1 1 80 LYS CA C 2.411 -4.133 -5.675 1.00 . A A . 80 LYS CA 1 1
15 44492 1 1 80 LYS CB C 2.524 -3.424 -7.026 1.00 . A A . 80 LYS CB 1 1
15 44493 1 1 80 LYS CD C 3.009 -4.122 -9.378 1.00 . A A . 80 LYS CD 1 1
15 44494 1 1 80 LYS CE C 2.380 -4.784 -10.606 1.00 . A A . 80 LYS CE 1 1
15 44495 1 1 80 LYS CG C 2.137 -4.390 -8.150 1.00 . A A . 80 LYS CG 1 1
15 44496 1 1 80 LYS H H 1.292 -2.854 -4.380 1.00 . A A . 80 LYS H 1 1
15 44497 1 1 80 LYS HA H 2.278 -5.192 -5.830 1.00 . A A . 80 LYS HA 1 1
15 44498 1 1 80 LYS HB2 H 1.860 -2.574 -7.041 1.00 . A A . 80 LYS HB2 1 1
15 44499 1 1 80 LYS HB3 H 3.540 -3.091 -7.175 1.00 . A A . 80 LYS HB3 1 1
15 44500 1 1 80 LYS HD2 H 3.082 -3.055 -9.541 1.00 . A A . 80 LYS HD2 1 1
15 44501 1 1 80 LYS HD3 H 3.995 -4.529 -9.217 1.00 . A A . 80 LYS HD3 1 1
15 44502 1 1 80 LYS HE2 H 1.342 -5.021 -10.415 1.00 . A A . 80 LYS HE2 1 1
15 44503 1 1 80 LYS HE3 H 2.467 -4.140 -11.468 1.00 . A A . 80 LYS HE3 1 1
15 44504 1 1 80 LYS HG2 H 2.287 -5.407 -7.816 1.00 . A A . 80 LYS HG2 1 1
15 44505 1 1 80 LYS HG3 H 1.100 -4.244 -8.408 1.00 . A A . 80 LYS HG3 1 1
15 44506 1 1 80 LYS HZ1 H 2.697 -6.624 -11.527 1.00 . A A . 80 LYS HZ1 1 1
15 44507 1 1 80 LYS HZ2 H 3.242 -6.550 -9.919 1.00 . A A . 80 LYS HZ2 1 1
15 44508 1 1 80 LYS HZ3 H 4.123 -5.783 -11.154 1.00 . A A . 80 LYS HZ3 1 1
15 44509 1 1 80 LYS N N 1.202 -3.553 -5.046 1.00 . A A . 80 LYS N 1 1
15 44510 1 1 80 LYS NZ N 3.170 -6.029 -10.817 1.00 . A A . 80 LYS NZ 1 1
15 44511 1 1 80 LYS O O 3.608 -3.248 -3.782 1.00 . A A . 80 LYS O 1 1
15 44512 1 1 81 PRO C C 6.898 -3.239 -5.438 1.00 . A A . 81 PRO C 1 1
15 44513 1 1 81 PRO CA C 6.075 -4.285 -4.687 1.00 . A A . 81 PRO CA 1 1
15 44514 1 1 81 PRO CB C 6.652 -5.673 -4.952 1.00 . A A . 81 PRO CB 1 1
15 44515 1 1 81 PRO CD C 4.868 -5.147 -6.533 1.00 . A A . 81 PRO CD 1 1
15 44516 1 1 81 PRO CG C 5.936 -6.165 -6.189 1.00 . A A . 81 PRO CG 1 1
15 44517 1 1 81 PRO HA H 6.011 -4.082 -3.632 1.00 . A A . 81 PRO HA 1 1
15 44518 1 1 81 PRO HB2 H 7.717 -5.608 -5.129 1.00 . A A . 81 PRO HB2 1 1
15 44519 1 1 81 PRO HB3 H 6.446 -6.331 -4.122 1.00 . A A . 81 PRO HB3 1 1
15 44520 1 1 81 PRO HD2 H 5.185 -4.500 -7.338 1.00 . A A . 81 PRO HD2 1 1
15 44521 1 1 81 PRO HD3 H 3.930 -5.620 -6.758 1.00 . A A . 81 PRO HD3 1 1
15 44522 1 1 81 PRO HG2 H 6.638 -6.254 -7.007 1.00 . A A . 81 PRO HG2 1 1
15 44523 1 1 81 PRO HG3 H 5.476 -7.121 -5.993 1.00 . A A . 81 PRO HG3 1 1
15 44524 1 1 81 PRO N N 4.754 -4.392 -5.318 1.00 . A A . 81 PRO N 1 1
15 44525 1 1 81 PRO O O 7.658 -3.564 -6.330 1.00 . A A . 81 PRO O 1 1
15 44526 1 1 82 GLY C C 8.991 -1.177 -5.778 1.00 . A A . 82 GLY C 1 1
15 44527 1 1 82 GLY CA C 7.484 -0.939 -5.858 1.00 . A A . 82 GLY CA 1 1
15 44528 1 1 82 GLY H H 6.085 -1.744 -4.423 1.00 . A A . 82 GLY H 1 1
15 44529 1 1 82 GLY HA2 H 7.176 -0.940 -6.893 1.00 . A A . 82 GLY HA2 1 1
15 44530 1 1 82 GLY HA3 H 7.254 0.015 -5.420 1.00 . A A . 82 GLY HA3 1 1
15 44531 1 1 82 GLY N N 6.732 -1.994 -5.120 1.00 . A A . 82 GLY N 1 1
15 44532 1 1 82 GLY O O 9.571 -1.213 -4.711 1.00 . A A . 82 GLY O 1 1
15 44533 1 1 83 GLU C C 11.787 -0.313 -6.293 1.00 . A A . 83 GLU C 1 1
15 44534 1 1 83 GLU CA C 11.109 -1.530 -6.913 1.00 . A A . 83 GLU CA 1 1
15 44535 1 1 83 GLU CB C 11.513 -1.691 -8.383 1.00 . A A . 83 GLU CB 1 1
15 44536 1 1 83 GLU CD C 11.333 -0.617 -10.635 1.00 . A A . 83 GLU CD 1 1
15 44537 1 1 83 GLU CG C 11.328 -0.364 -9.125 1.00 . A A . 83 GLU CG 1 1
15 44538 1 1 83 GLU H H 9.145 -1.270 -7.762 1.00 . A A . 83 GLU H 1 1
15 44539 1 1 83 GLU HA H 11.358 -2.422 -6.361 1.00 . A A . 83 GLU HA 1 1
15 44540 1 1 83 GLU HB2 H 12.549 -1.991 -8.437 1.00 . A A . 83 GLU HB2 1 1
15 44541 1 1 83 GLU HB3 H 10.896 -2.447 -8.844 1.00 . A A . 83 GLU HB3 1 1
15 44542 1 1 83 GLU HG2 H 10.389 0.083 -8.836 1.00 . A A . 83 GLU HG2 1 1
15 44543 1 1 83 GLU HG3 H 12.139 0.304 -8.873 1.00 . A A . 83 GLU HG3 1 1
15 44544 1 1 83 GLU N N 9.634 -1.317 -6.914 1.00 . A A . 83 GLU N 1 1
15 44545 1 1 83 GLU O O 12.766 -0.429 -5.588 1.00 . A A . 83 GLU O 1 1
15 44546 1 1 83 GLU OE1 O 10.467 -1.342 -11.096 1.00 . A A . 83 GLU OE1 1 1
15 44547 1 1 83 GLU OE2 O 12.200 -0.081 -11.302 1.00 . A A . 83 GLU OE2 1 1
15 44548 1 1 84 SER C C 11.946 1.877 -4.420 1.00 . A A . 84 SER C 1 1
15 44549 1 1 84 SER CA C 11.846 2.082 -5.930 1.00 . A A . 84 SER CA 1 1
15 44550 1 1 84 SER CB C 10.870 3.211 -6.262 1.00 . A A . 84 SER CB 1 1
15 44551 1 1 84 SER H H 10.448 0.921 -7.088 1.00 . A A . 84 SER H 1 1
15 44552 1 1 84 SER HA H 12.817 2.285 -6.355 1.00 . A A . 84 SER HA 1 1
15 44553 1 1 84 SER HB2 H 10.275 2.935 -7.117 1.00 . A A . 84 SER HB2 1 1
15 44554 1 1 84 SER HB3 H 10.221 3.385 -5.414 1.00 . A A . 84 SER HB3 1 1
15 44555 1 1 84 SER HG H 11.757 4.412 -7.512 1.00 . A A . 84 SER HG 1 1
15 44556 1 1 84 SER N N 11.251 0.855 -6.532 1.00 . A A . 84 SER N 1 1
15 44557 1 1 84 SER O O 12.842 2.374 -3.767 1.00 . A A . 84 SER O 1 1
15 44558 1 1 84 SER OG O 11.603 4.391 -6.564 1.00 . A A . 84 SER OG 1 1
15 44559 1 1 85 LEU C C 11.991 -0.356 -2.162 1.00 . A A . 85 LEU C 1 1
15 44560 1 1 85 LEU CA C 11.062 0.830 -2.418 1.00 . A A . 85 LEU CA 1 1
15 44561 1 1 85 LEU CB C 9.620 0.468 -2.057 1.00 . A A . 85 LEU CB 1 1
15 44562 1 1 85 LEU CD1 C 8.155 0.460 -0.034 1.00 . A A . 85 LEU CD1 1 1
15 44563 1 1 85 LEU CD2 C 9.779 -1.400 -0.424 1.00 . A A . 85 LEU CD2 1 1
15 44564 1 1 85 LEU CG C 9.540 0.101 -0.578 1.00 . A A . 85 LEU CG 1 1
15 44565 1 1 85 LEU H H 10.338 0.714 -4.435 1.00 . A A . 85 LEU H 1 1
15 44566 1 1 85 LEU HA H 11.383 1.696 -1.862 1.00 . A A . 85 LEU HA 1 1
15 44567 1 1 85 LEU HB2 H 8.973 1.308 -2.254 1.00 . A A . 85 LEU HB2 1 1
15 44568 1 1 85 LEU HB3 H 9.301 -0.376 -2.651 1.00 . A A . 85 LEU HB3 1 1
15 44569 1 1 85 LEU HD11 H 8.227 0.669 1.023 1.00 . A A . 85 LEU HD11 1 1
15 44570 1 1 85 LEU HD12 H 7.480 -0.367 -0.193 1.00 . A A . 85 LEU HD12 1 1
15 44571 1 1 85 LEU HD13 H 7.782 1.333 -0.549 1.00 . A A . 85 LEU HD13 1 1
15 44572 1 1 85 LEU HD21 H 10.805 -1.574 -0.137 1.00 . A A . 85 LEU HD21 1 1
15 44573 1 1 85 LEU HD22 H 9.580 -1.895 -1.363 1.00 . A A . 85 LEU HD22 1 1
15 44574 1 1 85 LEU HD23 H 9.121 -1.794 0.336 1.00 . A A . 85 LEU HD23 1 1
15 44575 1 1 85 LEU HG H 10.295 0.646 -0.030 1.00 . A A . 85 LEU HG 1 1
15 44576 1 1 85 LEU N N 11.035 1.116 -3.875 1.00 . A A . 85 LEU N 1 1
15 44577 1 1 85 LEU O O 12.669 -0.424 -1.155 1.00 . A A . 85 LEU O 1 1
15 44578 1 1 86 LYS C C 14.359 -2.066 -3.166 1.00 . A A . 86 LYS C 1 1
15 44579 1 1 86 LYS CA C 12.920 -2.472 -2.900 1.00 . A A . 86 LYS CA 1 1
15 44580 1 1 86 LYS CB C 12.446 -3.502 -3.928 1.00 . A A . 86 LYS CB 1 1
15 44581 1 1 86 LYS CD C 11.291 -5.697 -4.224 1.00 . A A . 86 LYS CD 1 1
15 44582 1 1 86 LYS CE C 12.282 -6.787 -4.638 1.00 . A A . 86 LYS CE 1 1
15 44583 1 1 86 LYS CG C 11.954 -4.761 -3.212 1.00 . A A . 86 LYS CG 1 1
15 44584 1 1 86 LYS H H 11.478 -1.209 -3.883 1.00 . A A . 86 LYS H 1 1
15 44585 1 1 86 LYS HA H 12.824 -2.854 -1.908 1.00 . A A . 86 LYS HA 1 1
15 44586 1 1 86 LYS HB2 H 11.640 -3.082 -4.512 1.00 . A A . 86 LYS HB2 1 1
15 44587 1 1 86 LYS HB3 H 13.266 -3.761 -4.582 1.00 . A A . 86 LYS HB3 1 1
15 44588 1 1 86 LYS HD2 H 10.421 -6.153 -3.776 1.00 . A A . 86 LYS HD2 1 1
15 44589 1 1 86 LYS HD3 H 10.994 -5.134 -5.096 1.00 . A A . 86 LYS HD3 1 1
15 44590 1 1 86 LYS HE2 H 12.794 -6.502 -5.548 1.00 . A A . 86 LYS HE2 1 1
15 44591 1 1 86 LYS HE3 H 12.991 -6.973 -3.846 1.00 . A A . 86 LYS HE3 1 1
15 44592 1 1 86 LYS HG2 H 12.792 -5.262 -2.750 1.00 . A A . 86 LYS HG2 1 1
15 44593 1 1 86 LYS HG3 H 11.236 -4.487 -2.453 1.00 . A A . 86 LYS HG3 1 1
15 44594 1 1 86 LYS HZ1 H 10.828 -8.154 -4.048 1.00 . A A . 86 LYS HZ1 1 1
15 44595 1 1 86 LYS HZ2 H 12.064 -8.825 -5.001 1.00 . A A . 86 LYS HZ2 1 1
15 44596 1 1 86 LYS HZ3 H 10.863 -7.861 -5.718 1.00 . A A . 86 LYS HZ3 1 1
15 44597 1 1 86 LYS N N 12.030 -1.290 -3.078 1.00 . A A . 86 LYS N 1 1
15 44598 1 1 86 LYS NZ N 11.446 -7.998 -4.869 1.00 . A A . 86 LYS NZ 1 1
15 44599 1 1 86 LYS O O 15.258 -2.381 -2.411 1.00 . A A . 86 LYS O 1 1
15 44600 1 1 87 LYS C C 16.327 0.083 -3.372 1.00 . A A . 87 LYS C 1 1
15 44601 1 1 87 LYS CA C 15.944 -0.851 -4.509 1.00 . A A . 87 LYS CA 1 1
15 44602 1 1 87 LYS CB C 15.828 -0.106 -5.843 1.00 . A A . 87 LYS CB 1 1
15 44603 1 1 87 LYS CD C 18.185 -0.587 -6.522 1.00 . A A . 87 LYS CD 1 1
15 44604 1 1 87 LYS CE C 19.287 -0.029 -7.427 1.00 . A A . 87 LYS CE 1 1
15 44605 1 1 87 LYS CG C 17.179 0.519 -6.201 1.00 . A A . 87 LYS CG 1 1
15 44606 1 1 87 LYS H H 13.826 -1.060 -4.774 1.00 . A A . 87 LYS H 1 1
15 44607 1 1 87 LYS HA H 16.631 -1.676 -4.582 1.00 . A A . 87 LYS HA 1 1
15 44608 1 1 87 LYS HB2 H 15.535 -0.802 -6.619 1.00 . A A . 87 LYS HB2 1 1
15 44609 1 1 87 LYS HB3 H 15.084 0.671 -5.759 1.00 . A A . 87 LYS HB3 1 1
15 44610 1 1 87 LYS HD2 H 18.622 -0.955 -5.605 1.00 . A A . 87 LYS HD2 1 1
15 44611 1 1 87 LYS HD3 H 17.681 -1.396 -7.030 1.00 . A A . 87 LYS HD3 1 1
15 44612 1 1 87 LYS HE2 H 18.912 0.111 -8.431 1.00 . A A . 87 LYS HE2 1 1
15 44613 1 1 87 LYS HE3 H 19.664 0.900 -7.030 1.00 . A A . 87 LYS HE3 1 1
15 44614 1 1 87 LYS HG2 H 17.060 1.161 -7.062 1.00 . A A . 87 LYS HG2 1 1
15 44615 1 1 87 LYS HG3 H 17.540 1.099 -5.366 1.00 . A A . 87 LYS HG3 1 1
15 44616 1 1 87 LYS HZ1 H 20.792 -1.099 -6.465 1.00 . A A . 87 LYS HZ1 1 1
15 44617 1 1 87 LYS HZ2 H 21.084 -0.822 -8.115 1.00 . A A . 87 LYS HZ2 1 1
15 44618 1 1 87 LYS HZ3 H 19.948 -1.992 -7.634 1.00 . A A . 87 LYS HZ3 1 1
15 44619 1 1 87 LYS N N 14.574 -1.329 -4.211 1.00 . A A . 87 LYS N 1 1
15 44620 1 1 87 LYS NZ N 20.358 -1.064 -7.409 1.00 . A A . 87 LYS NZ 1 1
15 44621 1 1 87 LYS O O 17.436 0.065 -2.846 1.00 . A A . 87 LYS O 1 1
15 44622 1 1 88 ALA C C 15.993 0.804 -0.613 1.00 . A A . 88 ALA C 1 1
15 44623 1 1 88 ALA CA C 15.640 1.722 -1.771 1.00 . A A . 88 ALA CA 1 1
15 44624 1 1 88 ALA CB C 14.332 2.468 -1.501 1.00 . A A . 88 ALA CB 1 1
15 44625 1 1 88 ALA H H 14.464 0.794 -3.306 1.00 . A A . 88 ALA H 1 1
15 44626 1 1 88 ALA HA H 16.436 2.414 -1.984 1.00 . A A . 88 ALA HA 1 1
15 44627 1 1 88 ALA HB1 H 14.375 2.926 -0.525 1.00 . A A . 88 ALA HB1 1 1
15 44628 1 1 88 ALA HB2 H 13.506 1.771 -1.537 1.00 . A A . 88 ALA HB2 1 1
15 44629 1 1 88 ALA HB3 H 14.193 3.231 -2.251 1.00 . A A . 88 ALA HB3 1 1
15 44630 1 1 88 ALA N N 15.371 0.849 -2.923 1.00 . A A . 88 ALA N 1 1
15 44631 1 1 88 ALA O O 16.849 1.097 0.202 1.00 . A A . 88 ALA O 1 1
15 44632 1 1 89 ALA C C 17.091 -1.653 0.538 1.00 . A A . 89 ALA C 1 1
15 44633 1 1 89 ALA CA C 15.614 -1.300 0.551 1.00 . A A . 89 ALA CA 1 1
15 44634 1 1 89 ALA CB C 14.731 -2.520 0.269 1.00 . A A . 89 ALA CB 1 1
15 44635 1 1 89 ALA H H 14.659 -0.545 -1.235 1.00 . A A . 89 ALA H 1 1
15 44636 1 1 89 ALA HA H 15.355 -0.863 1.501 1.00 . A A . 89 ALA HA 1 1
15 44637 1 1 89 ALA HB1 H 14.446 -2.984 1.205 1.00 . A A . 89 ALA HB1 1 1
15 44638 1 1 89 ALA HB2 H 15.274 -3.233 -0.332 1.00 . A A . 89 ALA HB2 1 1
15 44639 1 1 89 ALA HB3 H 13.841 -2.209 -0.259 1.00 . A A . 89 ALA HB3 1 1
15 44640 1 1 89 ALA N N 15.333 -0.332 -0.549 1.00 . A A . 89 ALA N 1 1
15 44641 1 1 89 ALA O O 17.727 -1.717 1.572 1.00 . A A . 89 ALA O 1 1
15 44642 1 1 90 GLU C C 19.808 -0.940 0.066 1.00 . A A . 90 GLU C 1 1
15 44643 1 1 90 GLU CA C 19.126 -2.086 -0.678 1.00 . A A . 90 GLU CA 1 1
15 44644 1 1 90 GLU CB C 19.498 -2.080 -2.163 1.00 . A A . 90 GLU CB 1 1
15 44645 1 1 90 GLU CD C 19.581 -4.391 -3.119 1.00 . A A . 90 GLU CD 1 1
15 44646 1 1 90 GLU CG C 18.699 -3.160 -2.899 1.00 . A A . 90 GLU CG 1 1
15 44647 1 1 90 GLU H H 17.146 -1.711 -1.449 1.00 . A A . 90 GLU H 1 1
15 44648 1 1 90 GLU HA H 19.361 -3.034 -0.225 1.00 . A A . 90 GLU HA 1 1
15 44649 1 1 90 GLU HB2 H 19.273 -1.112 -2.586 1.00 . A A . 90 GLU HB2 1 1
15 44650 1 1 90 GLU HB3 H 20.553 -2.280 -2.269 1.00 . A A . 90 GLU HB3 1 1
15 44651 1 1 90 GLU HG2 H 17.836 -3.435 -2.309 1.00 . A A . 90 GLU HG2 1 1
15 44652 1 1 90 GLU HG3 H 18.374 -2.778 -3.855 1.00 . A A . 90 GLU HG3 1 1
15 44653 1 1 90 GLU N N 17.664 -1.816 -0.625 1.00 . A A . 90 GLU N 1 1
15 44654 1 1 90 GLU O O 20.855 -1.088 0.663 1.00 . A A . 90 GLU O 1 1
15 44655 1 1 90 GLU OE1 O 20.431 -4.645 -2.281 1.00 . A A . 90 GLU OE1 1 1
15 44656 1 1 90 GLU OE2 O 19.391 -5.060 -4.122 1.00 . A A . 90 GLU OE2 1 1
15 44657 1 1 91 GLY C C 19.713 1.155 2.278 1.00 . A A . 91 GLY C 1 1
15 44658 1 1 91 GLY CA C 19.718 1.395 0.757 1.00 . A A . 91 GLY CA 1 1
15 44659 1 1 91 GLY H H 18.320 0.282 -0.447 1.00 . A A . 91 GLY H 1 1
15 44660 1 1 91 GLY HA2 H 20.730 1.577 0.425 1.00 . A A . 91 GLY HA2 1 1
15 44661 1 1 91 GLY HA3 H 19.107 2.257 0.533 1.00 . A A . 91 GLY HA3 1 1
15 44662 1 1 91 GLY N N 19.174 0.208 0.043 1.00 . A A . 91 GLY N 1 1
15 44663 1 1 91 GLY O O 20.720 1.349 2.932 1.00 . A A . 91 GLY O 1 1
15 44664 1 1 92 LEU C C 19.643 -0.550 4.706 1.00 . A A . 92 LEU C 1 1
15 44665 1 1 92 LEU CA C 18.600 0.511 4.346 1.00 . A A . 92 LEU CA 1 1
15 44666 1 1 92 LEU CB C 17.166 0.047 4.678 1.00 . A A . 92 LEU CB 1 1
15 44667 1 1 92 LEU CD1 C 17.528 -2.037 6.026 1.00 . A A . 92 LEU CD1 1 1
15 44668 1 1 92 LEU CD2 C 15.585 -1.871 4.463 1.00 . A A . 92 LEU CD2 1 1
15 44669 1 1 92 LEU CG C 17.050 -1.480 4.680 1.00 . A A . 92 LEU CG 1 1
15 44670 1 1 92 LEU H H 17.778 0.578 2.342 1.00 . A A . 92 LEU H 1 1
15 44671 1 1 92 LEU HA H 18.815 1.433 4.862 1.00 . A A . 92 LEU HA 1 1
15 44672 1 1 92 LEU HB2 H 16.885 0.425 5.648 1.00 . A A . 92 LEU HB2 1 1
15 44673 1 1 92 LEU HB3 H 16.496 0.440 3.936 1.00 . A A . 92 LEU HB3 1 1
15 44674 1 1 92 LEU HD11 H 16.673 -2.291 6.635 1.00 . A A . 92 LEU HD11 1 1
15 44675 1 1 92 LEU HD12 H 18.123 -1.291 6.534 1.00 . A A . 92 LEU HD12 1 1
15 44676 1 1 92 LEU HD13 H 18.126 -2.920 5.857 1.00 . A A . 92 LEU HD13 1 1
15 44677 1 1 92 LEU HD21 H 14.944 -1.101 4.865 1.00 . A A . 92 LEU HD21 1 1
15 44678 1 1 92 LEU HD22 H 15.384 -2.806 4.965 1.00 . A A . 92 LEU HD22 1 1
15 44679 1 1 92 LEU HD23 H 15.396 -1.982 3.405 1.00 . A A . 92 LEU HD23 1 1
15 44680 1 1 92 LEU HG H 17.649 -1.884 3.881 1.00 . A A . 92 LEU HG 1 1
15 44681 1 1 92 LEU N N 18.603 0.738 2.865 1.00 . A A . 92 LEU N 1 1
15 44682 1 1 92 LEU O O 20.304 -0.469 5.720 1.00 . A A . 92 LEU O 1 1
15 44683 1 1 93 LYS C C 20.088 -3.923 3.525 1.00 . A A . 93 LYS C 1 1
15 44684 1 1 93 LYS CA C 20.736 -2.660 4.045 1.00 . A A . 93 LYS CA 1 1
15 44685 1 1 93 LYS CB C 21.009 -2.858 5.543 1.00 . A A . 93 LYS CB 1 1
15 44686 1 1 93 LYS CD C 23.046 -3.970 6.509 1.00 . A A . 93 LYS CD 1 1
15 44687 1 1 93 LYS CE C 23.949 -3.027 5.708 1.00 . A A . 93 LYS CE 1 1
15 44688 1 1 93 LYS CG C 21.741 -4.200 5.751 1.00 . A A . 93 LYS CG 1 1
15 44689 1 1 93 LYS H H 19.206 -1.533 3.055 1.00 . A A . 93 LYS H 1 1
15 44690 1 1 93 LYS HA H 21.657 -2.463 3.518 1.00 . A A . 93 LYS HA 1 1
15 44691 1 1 93 LYS HB2 H 21.623 -2.054 5.909 1.00 . A A . 93 LYS HB2 1 1
15 44692 1 1 93 LYS HB3 H 20.072 -2.879 6.079 1.00 . A A . 93 LYS HB3 1 1
15 44693 1 1 93 LYS HD2 H 22.828 -3.531 7.469 1.00 . A A . 93 LYS HD2 1 1
15 44694 1 1 93 LYS HD3 H 23.548 -4.914 6.647 1.00 . A A . 93 LYS HD3 1 1
15 44695 1 1 93 LYS HE2 H 23.847 -3.221 4.650 1.00 . A A . 93 LYS HE2 1 1
15 44696 1 1 93 LYS HE3 H 23.711 -1.998 5.929 1.00 . A A . 93 LYS HE3 1 1
15 44697 1 1 93 LYS HG2 H 21.108 -4.875 6.314 1.00 . A A . 93 LYS HG2 1 1
15 44698 1 1 93 LYS HG3 H 21.963 -4.646 4.790 1.00 . A A . 93 LYS HG3 1 1
15 44699 1 1 93 LYS HZ1 H 26.004 -2.693 5.707 1.00 . A A . 93 LYS HZ1 1 1
15 44700 1 1 93 LYS HZ2 H 25.566 -4.321 5.910 1.00 . A A . 93 LYS HZ2 1 1
15 44701 1 1 93 LYS HZ3 H 25.391 -3.226 7.196 1.00 . A A . 93 LYS HZ3 1 1
15 44702 1 1 93 LYS N N 19.769 -1.533 3.856 1.00 . A A . 93 LYS N 1 1
15 44703 1 1 93 LYS NZ N 25.332 -3.340 6.165 1.00 . A A . 93 LYS NZ 1 1
15 44704 1 1 93 LYS O O 19.824 -4.846 4.283 1.00 . A A . 93 LYS O 1 1
15 44705 1 1 94 TYR C C 20.053 -6.386 2.399 1.00 . A A . 94 TYR C 1 1
15 44706 1 1 94 TYR CA C 19.216 -5.282 1.816 1.00 . A A . 94 TYR CA 1 1
15 44707 1 1 94 TYR CB C 19.286 -5.338 0.306 1.00 . A A . 94 TYR CB 1 1
15 44708 1 1 94 TYR CD1 C 18.075 -7.532 -0.025 1.00 . A A . 94 TYR CD1 1 1
15 44709 1 1 94 TYR CD2 C 20.446 -7.414 -0.509 1.00 . A A . 94 TYR CD2 1 1
15 44710 1 1 94 TYR CE1 C 18.074 -8.884 -0.386 1.00 . A A . 94 TYR CE1 1 1
15 44711 1 1 94 TYR CE2 C 20.443 -8.766 -0.868 1.00 . A A . 94 TYR CE2 1 1
15 44712 1 1 94 TYR CG C 19.265 -6.795 -0.094 1.00 . A A . 94 TYR CG 1 1
15 44713 1 1 94 TYR CZ C 19.255 -9.500 -0.811 1.00 . A A . 94 TYR CZ 1 1
15 44714 1 1 94 TYR H H 20.034 -3.298 1.633 1.00 . A A . 94 TYR H 1 1
15 44715 1 1 94 TYR HA H 18.199 -5.364 2.162 1.00 . A A . 94 TYR HA 1 1
15 44716 1 1 94 TYR HB2 H 18.440 -4.821 -0.117 1.00 . A A . 94 TYR HB2 1 1
15 44717 1 1 94 TYR HB3 H 20.205 -4.882 -0.030 1.00 . A A . 94 TYR HB3 1 1
15 44718 1 1 94 TYR HD1 H 17.161 -7.065 0.326 1.00 . A A . 94 TYR HD1 1 1
15 44719 1 1 94 TYR HD2 H 21.360 -6.851 -0.540 1.00 . A A . 94 TYR HD2 1 1
15 44720 1 1 94 TYR HE1 H 17.157 -9.452 -0.342 1.00 . A A . 94 TYR HE1 1 1
15 44721 1 1 94 TYR HE2 H 21.359 -9.244 -1.184 1.00 . A A . 94 TYR HE2 1 1
15 44722 1 1 94 TYR HH H 19.656 -10.912 -2.032 1.00 . A A . 94 TYR HH 1 1
15 44723 1 1 94 TYR N N 19.824 -4.020 2.260 1.00 . A A . 94 TYR N 1 1
15 44724 1 1 94 TYR O O 19.580 -7.168 3.220 1.00 . A A . 94 TYR O 1 1
15 44725 1 1 94 TYR OH O 19.251 -10.834 -1.165 1.00 . A A . 94 TYR OH 1 1
15 44726 1 1 95 GLU C C 21.037 -8.390 3.301 1.00 . A A . 95 GLU C 1 1
15 44727 1 1 95 GLU CA C 22.102 -7.555 2.682 1.00 . A A . 95 GLU CA 1 1
15 44728 1 1 95 GLU CB C 23.010 -6.919 3.737 1.00 . A A . 95 GLU CB 1 1
15 44729 1 1 95 GLU CD C 25.304 -6.527 2.818 1.00 . A A . 95 GLU CD 1 1
15 44730 1 1 95 GLU CG C 23.935 -5.894 3.073 1.00 . A A . 95 GLU CG 1 1
15 44731 1 1 95 GLU H H 21.721 -5.823 1.455 1.00 . A A . 95 GLU H 1 1
15 44732 1 1 95 GLU HA H 22.651 -8.122 1.963 1.00 . A A . 95 GLU HA 1 1
15 44733 1 1 95 GLU HB2 H 22.405 -6.431 4.484 1.00 . A A . 95 GLU HB2 1 1
15 44734 1 1 95 GLU HB3 H 23.607 -7.687 4.205 1.00 . A A . 95 GLU HB3 1 1
15 44735 1 1 95 GLU HG2 H 23.505 -5.575 2.134 1.00 . A A . 95 GLU HG2 1 1
15 44736 1 1 95 GLU HG3 H 24.051 -5.040 3.723 1.00 . A A . 95 GLU HG3 1 1
15 44737 1 1 95 GLU N N 21.324 -6.459 2.065 1.00 . A A . 95 GLU N 1 1
15 44738 1 1 95 GLU O O 21.119 -8.771 4.448 1.00 . A A . 95 GLU O 1 1
15 44739 1 1 95 GLU OE1 O 25.960 -6.880 3.784 1.00 . A A . 95 GLU OE1 1 1
15 44740 1 1 95 GLU OE2 O 25.673 -6.648 1.662 1.00 . A A . 95 GLU OE2 1 1
15 44741 1 1 96 ASP C C 18.681 -9.161 4.466 1.00 . A A . 96 ASP C 1 1
15 44742 1 1 96 ASP CA C 18.692 -9.207 2.974 1.00 . A A . 96 ASP CA 1 1
15 44743 1 1 96 ASP CB C 18.825 -10.645 2.488 1.00 . A A . 96 ASP CB 1 1
15 44744 1 1 96 ASP CG C 17.667 -11.021 1.567 1.00 . A A . 96 ASP CG 1 1
15 44745 1 1 96 ASP H H 19.943 -8.129 1.632 1.00 . A A . 96 ASP H 1 1
15 44746 1 1 96 ASP HA H 17.818 -8.736 2.555 1.00 . A A . 96 ASP HA 1 1
15 44747 1 1 96 ASP HB2 H 19.757 -10.745 1.954 1.00 . A A . 96 ASP HB2 1 1
15 44748 1 1 96 ASP HB3 H 18.831 -11.302 3.343 1.00 . A A . 96 ASP HB3 1 1
15 44749 1 1 96 ASP N N 19.942 -8.545 2.512 1.00 . A A . 96 ASP N 1 1
15 44750 1 1 96 ASP O O 18.468 -10.174 5.104 1.00 . A A . 96 ASP O 1 1
15 44751 1 1 96 ASP OD1 O 16.725 -10.256 1.485 1.00 . A A . 96 ASP OD1 1 1
15 44752 1 1 96 ASP OD2 O 17.742 -12.075 0.957 1.00 . A A . 96 ASP OD2 1 1
15 44753 1 1 97 PHE C C 19.647 -9.435 6.759 1.00 . A A . 97 PHE C 1 1
15 44754 1 1 97 PHE CA C 19.258 -8.006 6.514 1.00 . A A . 97 PHE CA 1 1
15 44755 1 1 97 PHE CB C 17.886 -7.715 7.102 1.00 . A A . 97 PHE CB 1 1
15 44756 1 1 97 PHE CD1 C 17.618 -5.651 5.679 1.00 . A A . 97 PHE CD1 1 1
15 44757 1 1 97 PHE CD2 C 15.798 -7.249 5.767 1.00 . A A . 97 PHE CD2 1 1
15 44758 1 1 97 PHE CE1 C 16.874 -4.851 4.805 1.00 . A A . 97 PHE CE1 1 1
15 44759 1 1 97 PHE CE2 C 15.052 -6.449 4.893 1.00 . A A . 97 PHE CE2 1 1
15 44760 1 1 97 PHE CG C 17.081 -6.849 6.160 1.00 . A A . 97 PHE CG 1 1
15 44761 1 1 97 PHE CZ C 15.591 -5.250 4.412 1.00 . A A . 97 PHE CZ 1 1
15 44762 1 1 97 PHE H H 19.328 -7.207 4.516 1.00 . A A . 97 PHE H 1 1
15 44763 1 1 97 PHE HA H 20.011 -7.303 6.835 1.00 . A A . 97 PHE HA 1 1
15 44764 1 1 97 PHE HB2 H 17.370 -8.650 7.248 1.00 . A A . 97 PHE HB2 1 1
15 44765 1 1 97 PHE HB3 H 18.007 -7.212 8.040 1.00 . A A . 97 PHE HB3 1 1
15 44766 1 1 97 PHE HD1 H 18.608 -5.347 5.981 1.00 . A A . 97 PHE HD1 1 1
15 44767 1 1 97 PHE HD2 H 15.385 -8.178 6.135 1.00 . A A . 97 PHE HD2 1 1
15 44768 1 1 97 PHE HE1 H 17.289 -3.928 4.432 1.00 . A A . 97 PHE HE1 1 1
15 44769 1 1 97 PHE HE2 H 14.063 -6.758 4.589 1.00 . A A . 97 PHE HE2 1 1
15 44770 1 1 97 PHE HZ H 15.017 -4.631 3.738 1.00 . A A . 97 PHE HZ 1 1
15 44771 1 1 97 PHE N N 19.056 -7.998 5.056 1.00 . A A . 97 PHE N 1 1
15 44772 1 1 97 PHE O O 19.421 -10.052 7.781 1.00 . A A . 97 PHE O 1 1
15 44773 1 1 98 ALA C C 21.881 -11.531 6.558 1.00 . A A . 98 ALA C 1 1
15 44774 1 1 98 ALA CA C 20.705 -11.333 5.611 1.00 . A A . 98 ALA CA 1 1
15 44775 1 1 98 ALA CB C 21.141 -11.469 4.154 1.00 . A A . 98 ALA CB 1 1
15 44776 1 1 98 ALA H H 20.379 -9.347 4.884 1.00 . A A . 98 ALA H 1 1
15 44777 1 1 98 ALA HA H 19.899 -12.010 5.815 1.00 . A A . 98 ALA HA 1 1
15 44778 1 1 98 ALA HB1 H 20.768 -12.393 3.751 1.00 . A A . 98 ALA HB1 1 1
15 44779 1 1 98 ALA HB2 H 22.214 -11.442 4.093 1.00 . A A . 98 ALA HB2 1 1
15 44780 1 1 98 ALA HB3 H 20.735 -10.646 3.586 1.00 . A A . 98 ALA HB3 1 1
15 44781 1 1 98 ALA N N 20.241 -9.940 5.687 1.00 . A A . 98 ALA N 1 1
15 44782 1 1 98 ALA O O 22.096 -12.596 7.102 1.00 . A A . 98 ALA O 1 1
15 44783 1 1 99 LYS C C 23.418 -10.195 9.085 1.00 . A A . 99 LYS C 1 1
15 44784 1 1 99 LYS CA C 23.821 -10.579 7.659 1.00 . A A . 99 LYS CA 1 1
15 44785 1 1 99 LYS CB C 24.828 -9.576 7.098 1.00 . A A . 99 LYS CB 1 1
15 44786 1 1 99 LYS CD C 26.906 -9.368 5.724 1.00 . A A . 99 LYS CD 1 1
15 44787 1 1 99 LYS CE C 27.391 -9.679 4.306 1.00 . A A . 99 LYS CE 1 1
15 44788 1 1 99 LYS CG C 25.721 -10.272 6.068 1.00 . A A . 99 LYS CG 1 1
15 44789 1 1 99 LYS H H 22.433 -9.645 6.289 1.00 . A A . 99 LYS H 1 1
15 44790 1 1 99 LYS HA H 24.240 -11.572 7.639 1.00 . A A . 99 LYS HA 1 1
15 44791 1 1 99 LYS HB2 H 24.300 -8.761 6.626 1.00 . A A . 99 LYS HB2 1 1
15 44792 1 1 99 LYS HB3 H 25.441 -9.193 7.900 1.00 . A A . 99 LYS HB3 1 1
15 44793 1 1 99 LYS HD2 H 26.599 -8.333 5.782 1.00 . A A . 99 LYS HD2 1 1
15 44794 1 1 99 LYS HD3 H 27.708 -9.546 6.424 1.00 . A A . 99 LYS HD3 1 1
15 44795 1 1 99 LYS HE2 H 26.562 -9.648 3.612 1.00 . A A . 99 LYS HE2 1 1
15 44796 1 1 99 LYS HE3 H 28.159 -8.982 4.010 1.00 . A A . 99 LYS HE3 1 1
15 44797 1 1 99 LYS HG2 H 26.083 -11.204 6.477 1.00 . A A . 99 LYS HG2 1 1
15 44798 1 1 99 LYS HG3 H 25.150 -10.469 5.173 1.00 . A A . 99 LYS HG3 1 1
15 44799 1 1 99 LYS HZ1 H 28.655 -11.100 5.152 1.00 . A A . 99 LYS HZ1 1 1
15 44800 1 1 99 LYS HZ2 H 28.412 -11.295 3.482 1.00 . A A . 99 LYS HZ2 1 1
15 44801 1 1 99 LYS HZ3 H 27.190 -11.733 4.579 1.00 . A A . 99 LYS HZ3 1 1
15 44802 1 1 99 LYS N N 22.643 -10.491 6.750 1.00 . A A . 99 LYS N 1 1
15 44803 1 1 99 LYS NZ N 27.954 -11.055 4.386 1.00 . A A . 99 LYS NZ 1 1
15 44804 1 1 99 LYS O O 24.230 -10.378 9.978 1.00 . A A . 99 LYS O 1 1
15 44805 1 1 99 LYS OXT O 22.306 -9.727 9.261 1.00 . A A . 99 LYS OXT 1 1
15 44806 2 1 1 MET C C -3.410 7.250 -10.161 1.00 . B B . 1 MET C 1 1
15 44807 2 1 1 MET CA C -4.864 7.541 -10.501 1.00 . B B . 1 MET CA 1 1
15 44808 2 1 1 MET CB C -5.744 6.966 -9.401 1.00 . B B . 1 MET CB 1 1
15 44809 2 1 1 MET CE C -7.448 10.042 -7.254 1.00 . B B . 1 MET CE 1 1
15 44810 2 1 1 MET CG C -5.983 8.019 -8.315 1.00 . B B . 1 MET CG 1 1
15 44811 2 1 1 MET H1 H -6.260 7.020 -11.958 1.00 . B B . 1 MET H1 1 1
15 44812 2 1 1 MET H2 H -5.142 5.792 -11.601 1.00 . B B . 1 MET H2 1 1
15 44813 2 1 1 MET H3 H -4.668 7.131 -12.535 1.00 . B B . 1 MET H3 1 1
15 44814 2 1 1 MET HA H -5.036 8.593 -10.603 1.00 . B B . 1 MET HA 1 1
15 44815 2 1 1 MET HB2 H -6.682 6.657 -9.820 1.00 . B B . 1 MET HB2 1 1
15 44816 2 1 1 MET HB3 H -5.245 6.116 -8.964 1.00 . B B . 1 MET HB3 1 1
15 44817 2 1 1 MET HE1 H -7.287 11.025 -7.675 1.00 . B B . 1 MET HE1 1 1
15 44818 2 1 1 MET HE2 H -6.619 9.787 -6.614 1.00 . B B . 1 MET HE2 1 1
15 44819 2 1 1 MET HE3 H -8.361 10.037 -6.675 1.00 . B B . 1 MET HE3 1 1
15 44820 2 1 1 MET HG2 H -5.986 7.540 -7.347 1.00 . B B . 1 MET HG2 1 1
15 44821 2 1 1 MET HG3 H -5.193 8.753 -8.347 1.00 . B B . 1 MET HG3 1 1
15 44822 2 1 1 MET N N -5.263 6.816 -11.743 1.00 . B B . 1 MET N 1 1
15 44823 2 1 1 MET O O -2.897 6.193 -10.471 1.00 . B B . 1 MET O 1 1
15 44824 2 1 1 MET SD S -7.578 8.829 -8.590 1.00 . B B . 1 MET SD 1 1
15 44825 2 1 2 ASN C C -0.735 9.071 -8.335 1.00 . B B . 2 ASN C 1 1
15 44826 2 1 2 ASN CA C -1.337 7.889 -9.102 1.00 . B B . 2 ASN CA 1 1
15 44827 2 1 2 ASN CB C -0.572 7.647 -10.412 1.00 . B B . 2 ASN CB 1 1
15 44828 2 1 2 ASN CG C -0.793 8.825 -11.360 1.00 . B B . 2 ASN CG 1 1
15 44829 2 1 2 ASN H H -3.186 8.988 -9.220 1.00 . B B . 2 ASN H 1 1
15 44830 2 1 2 ASN HA H -1.316 7.012 -8.496 1.00 . B B . 2 ASN HA 1 1
15 44831 2 1 2 ASN HB2 H 0.481 7.548 -10.199 1.00 . B B . 2 ASN HB2 1 1
15 44832 2 1 2 ASN HB3 H -0.928 6.742 -10.877 1.00 . B B . 2 ASN HB3 1 1
15 44833 2 1 2 ASN HD21 H -0.807 7.694 -12.993 1.00 . B B . 2 ASN HD21 1 1
15 44834 2 1 2 ASN HD22 H -1.023 9.357 -13.260 1.00 . B B . 2 ASN HD22 1 1
15 44835 2 1 2 ASN N N -2.748 8.156 -9.491 1.00 . B B . 2 ASN N 1 1
15 44836 2 1 2 ASN ND2 N -0.881 8.608 -12.644 1.00 . B B . 2 ASN ND2 1 1
15 44837 2 1 2 ASN O O -1.442 9.903 -7.803 1.00 . B B . 2 ASN O 1 1
15 44838 2 1 2 ASN OD1 O -0.888 9.956 -10.929 1.00 . B B . 2 ASN OD1 1 1
15 44839 2 1 3 LYS C C 0.706 11.633 -8.018 1.00 . B B . 3 LYS C 1 1
15 44840 2 1 3 LYS CA C 1.241 10.271 -7.538 1.00 . B B . 3 LYS CA 1 1
15 44841 2 1 3 LYS CB C 2.745 10.136 -7.840 1.00 . B B . 3 LYS CB 1 1
15 44842 2 1 3 LYS CD C 4.798 10.610 -6.447 1.00 . B B . 3 LYS CD 1 1
15 44843 2 1 3 LYS CE C 5.923 9.799 -5.772 1.00 . B B . 3 LYS CE 1 1
15 44844 2 1 3 LYS CG C 3.513 9.767 -6.554 1.00 . B B . 3 LYS CG 1 1
15 44845 2 1 3 LYS H H 1.121 8.461 -8.713 1.00 . B B . 3 LYS H 1 1
15 44846 2 1 3 LYS HA H 1.073 10.164 -6.477 1.00 . B B . 3 LYS HA 1 1
15 44847 2 1 3 LYS HB2 H 2.893 9.363 -8.580 1.00 . B B . 3 LYS HB2 1 1
15 44848 2 1 3 LYS HB3 H 3.120 11.075 -8.222 1.00 . B B . 3 LYS HB3 1 1
15 44849 2 1 3 LYS HD2 H 5.113 10.904 -7.438 1.00 . B B . 3 LYS HD2 1 1
15 44850 2 1 3 LYS HD3 H 4.596 11.494 -5.862 1.00 . B B . 3 LYS HD3 1 1
15 44851 2 1 3 LYS HE2 H 6.171 10.219 -4.804 1.00 . B B . 3 LYS HE2 1 1
15 44852 2 1 3 LYS HE3 H 5.642 8.767 -5.666 1.00 . B B . 3 LYS HE3 1 1
15 44853 2 1 3 LYS HG2 H 2.887 9.959 -5.695 1.00 . B B . 3 LYS HG2 1 1
15 44854 2 1 3 LYS HG3 H 3.773 8.720 -6.580 1.00 . B B . 3 LYS HG3 1 1
15 44855 2 1 3 LYS HZ1 H 7.954 9.623 -6.197 1.00 . B B . 3 LYS HZ1 1 1
15 44856 2 1 3 LYS HZ2 H 7.189 10.907 -7.003 1.00 . B B . 3 LYS HZ2 1 1
15 44857 2 1 3 LYS HZ3 H 6.945 9.308 -7.521 1.00 . B B . 3 LYS HZ3 1 1
15 44858 2 1 3 LYS N N 0.576 9.147 -8.276 1.00 . B B . 3 LYS N 1 1
15 44859 2 1 3 LYS NZ N 7.091 9.917 -6.693 1.00 . B B . 3 LYS NZ 1 1
15 44860 2 1 3 LYS O O 0.967 12.650 -7.410 1.00 . B B . 3 LYS O 1 1
15 44861 2 1 4 THR C C -2.101 13.031 -9.265 1.00 . B B . 4 THR C 1 1
15 44862 2 1 4 THR CA C -0.605 12.967 -9.576 1.00 . B B . 4 THR CA 1 1
15 44863 2 1 4 THR CB C -0.359 12.979 -11.090 1.00 . B B . 4 THR CB 1 1
15 44864 2 1 4 THR CG2 C -1.221 14.062 -11.748 1.00 . B B . 4 THR CG2 1 1
15 44865 2 1 4 THR H H -0.260 10.835 -9.569 1.00 . B B . 4 THR H 1 1
15 44866 2 1 4 THR HA H -0.095 13.794 -9.108 1.00 . B B . 4 THR HA 1 1
15 44867 2 1 4 THR HB H -0.620 12.019 -11.504 1.00 . B B . 4 THR HB 1 1
15 44868 2 1 4 THR HG1 H 1.209 14.127 -11.012 1.00 . B B . 4 THR HG1 1 1
15 44869 2 1 4 THR HG21 H -0.875 14.233 -12.757 1.00 . B B . 4 THR HG21 1 1
15 44870 2 1 4 THR HG22 H -1.146 14.978 -11.181 1.00 . B B . 4 THR HG22 1 1
15 44871 2 1 4 THR HG23 H -2.252 13.736 -11.771 1.00 . B B . 4 THR HG23 1 1
15 44872 2 1 4 THR N N -0.049 11.665 -9.090 1.00 . B B . 4 THR N 1 1
15 44873 2 1 4 THR O O -2.586 13.982 -8.678 1.00 . B B . 4 THR O 1 1
15 44874 2 1 4 THR OG1 O 1.013 13.247 -11.341 1.00 . B B . 4 THR OG1 1 1
15 44875 2 1 5 GLU C C -4.489 11.973 -7.839 1.00 . B B . 5 GLU C 1 1
15 44876 2 1 5 GLU CA C -4.295 12.035 -9.352 1.00 . B B . 5 GLU CA 1 1
15 44877 2 1 5 GLU CB C -4.859 10.800 -10.044 1.00 . B B . 5 GLU CB 1 1
15 44878 2 1 5 GLU CD C -6.884 10.320 -11.433 1.00 . B B . 5 GLU CD 1 1
15 44879 2 1 5 GLU CG C -5.656 11.220 -11.283 1.00 . B B . 5 GLU CG 1 1
15 44880 2 1 5 GLU H H -2.429 11.263 -10.106 1.00 . B B . 5 GLU H 1 1
15 44881 2 1 5 GLU HA H -4.748 12.926 -9.750 1.00 . B B . 5 GLU HA 1 1
15 44882 2 1 5 GLU HB2 H -4.048 10.155 -10.342 1.00 . B B . 5 GLU HB2 1 1
15 44883 2 1 5 GLU HB3 H -5.508 10.273 -9.364 1.00 . B B . 5 GLU HB3 1 1
15 44884 2 1 5 GLU HG2 H -5.972 12.247 -11.175 1.00 . B B . 5 GLU HG2 1 1
15 44885 2 1 5 GLU HG3 H -5.032 11.125 -12.159 1.00 . B B . 5 GLU HG3 1 1
15 44886 2 1 5 GLU N N -2.837 12.025 -9.645 1.00 . B B . 5 GLU N 1 1
15 44887 2 1 5 GLU O O -5.350 12.629 -7.287 1.00 . B B . 5 GLU O 1 1
15 44888 2 1 5 GLU OE1 O -7.908 10.648 -10.858 1.00 . B B . 5 GLU OE1 1 1
15 44889 2 1 5 GLU OE2 O -6.778 9.318 -12.122 1.00 . B B . 5 GLU OE2 1 1
15 44890 2 1 6 LEU C C -3.305 12.508 -5.110 1.00 . B B . 6 LEU C 1 1
15 44891 2 1 6 LEU CA C -3.799 11.177 -5.670 1.00 . B B . 6 LEU CA 1 1
15 44892 2 1 6 LEU CB C -2.921 10.015 -5.199 1.00 . B B . 6 LEU CB 1 1
15 44893 2 1 6 LEU CD1 C -2.659 7.537 -5.412 1.00 . B B . 6 LEU CD1 1 1
15 44894 2 1 6 LEU CD2 C -4.695 8.491 -4.321 1.00 . B B . 6 LEU CD2 1 1
15 44895 2 1 6 LEU CG C -3.659 8.694 -5.430 1.00 . B B . 6 LEU CG 1 1
15 44896 2 1 6 LEU H H -2.959 10.712 -7.609 1.00 . B B . 6 LEU H 1 1
15 44897 2 1 6 LEU HA H -4.825 11.016 -5.388 1.00 . B B . 6 LEU HA 1 1
15 44898 2 1 6 LEU HB2 H -1.994 10.014 -5.752 1.00 . B B . 6 LEU HB2 1 1
15 44899 2 1 6 LEU HB3 H -2.711 10.127 -4.146 1.00 . B B . 6 LEU HB3 1 1
15 44900 2 1 6 LEU HD11 H -2.633 7.098 -4.425 1.00 . B B . 6 LEU HD11 1 1
15 44901 2 1 6 LEU HD12 H -1.677 7.906 -5.668 1.00 . B B . 6 LEU HD12 1 1
15 44902 2 1 6 LEU HD13 H -2.961 6.789 -6.131 1.00 . B B . 6 LEU HD13 1 1
15 44903 2 1 6 LEU HD21 H -5.651 8.875 -4.645 1.00 . B B . 6 LEU HD21 1 1
15 44904 2 1 6 LEU HD22 H -4.378 9.015 -3.431 1.00 . B B . 6 LEU HD22 1 1
15 44905 2 1 6 LEU HD23 H -4.786 7.436 -4.103 1.00 . B B . 6 LEU HD23 1 1
15 44906 2 1 6 LEU HG H -4.156 8.724 -6.388 1.00 . B B . 6 LEU HG 1 1
15 44907 2 1 6 LEU N N -3.669 11.219 -7.154 1.00 . B B . 6 LEU N 1 1
15 44908 2 1 6 LEU O O -3.767 12.976 -4.085 1.00 . B B . 6 LEU O 1 1
15 44909 2 1 7 ILE C C -3.145 15.381 -5.225 1.00 . B B . 7 ILE C 1 1
15 44910 2 1 7 ILE CA C -1.921 14.480 -5.342 1.00 . B B . 7 ILE CA 1 1
15 44911 2 1 7 ILE CB C -0.946 14.967 -6.434 1.00 . B B . 7 ILE CB 1 1
15 44912 2 1 7 ILE CD1 C 1.464 15.424 -6.947 1.00 . B B . 7 ILE CD1 1 1
15 44913 2 1 7 ILE CG1 C 0.484 14.866 -5.909 1.00 . B B . 7 ILE CG1 1 1
15 44914 2 1 7 ILE CG2 C -1.237 16.424 -6.809 1.00 . B B . 7 ILE CG2 1 1
15 44915 2 1 7 ILE H H -2.070 12.779 -6.650 1.00 . B B . 7 ILE H 1 1
15 44916 2 1 7 ILE HA H -1.418 14.395 -4.394 1.00 . B B . 7 ILE HA 1 1
15 44917 2 1 7 ILE HB H -1.049 14.344 -7.309 1.00 . B B . 7 ILE HB 1 1
15 44918 2 1 7 ILE HD11 H 1.112 15.185 -7.939 1.00 . B B . 7 ILE HD11 1 1
15 44919 2 1 7 ILE HD12 H 2.439 14.986 -6.794 1.00 . B B . 7 ILE HD12 1 1
15 44920 2 1 7 ILE HD13 H 1.529 16.497 -6.838 1.00 . B B . 7 ILE HD13 1 1
15 44921 2 1 7 ILE HG12 H 0.564 15.431 -4.996 1.00 . B B . 7 ILE HG12 1 1
15 44922 2 1 7 ILE HG13 H 0.723 13.837 -5.715 1.00 . B B . 7 ILE HG13 1 1
15 44923 2 1 7 ILE HG21 H -1.508 16.975 -5.923 1.00 . B B . 7 ILE HG21 1 1
15 44924 2 1 7 ILE HG22 H -2.050 16.456 -7.517 1.00 . B B . 7 ILE HG22 1 1
15 44925 2 1 7 ILE HG23 H -0.358 16.866 -7.253 1.00 . B B . 7 ILE HG23 1 1
15 44926 2 1 7 ILE N N -2.401 13.152 -5.808 1.00 . B B . 7 ILE N 1 1
15 44927 2 1 7 ILE O O -3.488 15.851 -4.161 1.00 . B B . 7 ILE O 1 1
15 44928 2 1 8 LYS C C -6.096 15.767 -5.400 1.00 . B B . 8 LYS C 1 1
15 44929 2 1 8 LYS CA C -5.046 16.427 -6.292 1.00 . B B . 8 LYS CA 1 1
15 44930 2 1 8 LYS CB C -5.535 16.541 -7.745 1.00 . B B . 8 LYS CB 1 1
15 44931 2 1 8 LYS CD C -7.016 14.585 -8.250 1.00 . B B . 8 LYS CD 1 1
15 44932 2 1 8 LYS CE C -7.227 13.481 -9.288 1.00 . B B . 8 LYS CE 1 1
15 44933 2 1 8 LYS CG C -5.609 15.161 -8.408 1.00 . B B . 8 LYS CG 1 1
15 44934 2 1 8 LYS H H -3.521 15.175 -7.153 1.00 . B B . 8 LYS H 1 1
15 44935 2 1 8 LYS HA H -4.809 17.404 -5.910 1.00 . B B . 8 LYS HA 1 1
15 44936 2 1 8 LYS HB2 H -6.517 16.991 -7.756 1.00 . B B . 8 LYS HB2 1 1
15 44937 2 1 8 LYS HB3 H -4.852 17.166 -8.302 1.00 . B B . 8 LYS HB3 1 1
15 44938 2 1 8 LYS HD2 H -7.129 14.175 -7.258 1.00 . B B . 8 LYS HD2 1 1
15 44939 2 1 8 LYS HD3 H -7.745 15.366 -8.405 1.00 . B B . 8 LYS HD3 1 1
15 44940 2 1 8 LYS HE2 H -6.774 13.763 -10.229 1.00 . B B . 8 LYS HE2 1 1
15 44941 2 1 8 LYS HE3 H -6.815 12.548 -8.935 1.00 . B B . 8 LYS HE3 1 1
15 44942 2 1 8 LYS HG2 H -5.378 15.257 -9.460 1.00 . B B . 8 LYS HG2 1 1
15 44943 2 1 8 LYS HG3 H -4.899 14.498 -7.947 1.00 . B B . 8 LYS HG3 1 1
15 44944 2 1 8 LYS HZ1 H -8.933 12.530 -10.009 1.00 . B B . 8 LYS HZ1 1 1
15 44945 2 1 8 LYS HZ2 H -9.075 14.220 -9.897 1.00 . B B . 8 LYS HZ2 1 1
15 44946 2 1 8 LYS HZ3 H -9.138 13.264 -8.494 1.00 . B B . 8 LYS HZ3 1 1
15 44947 2 1 8 LYS N N -3.818 15.589 -6.320 1.00 . B B . 8 LYS N 1 1
15 44948 2 1 8 LYS NZ N -8.705 13.365 -9.433 1.00 . B B . 8 LYS NZ 1 1
15 44949 2 1 8 LYS O O -6.956 16.431 -4.853 1.00 . B B . 8 LYS O 1 1
15 44950 2 1 9 ALA C C -6.869 14.388 -2.920 1.00 . B B . 9 ALA C 1 1
15 44951 2 1 9 ALA CA C -7.007 13.802 -4.318 1.00 . B B . 9 ALA CA 1 1
15 44952 2 1 9 ALA CB C -6.614 12.332 -4.316 1.00 . B B . 9 ALA CB 1 1
15 44953 2 1 9 ALA H H -5.308 13.940 -5.639 1.00 . B B . 9 ALA H 1 1
15 44954 2 1 9 ALA HA H -8.013 13.924 -4.688 1.00 . B B . 9 ALA HA 1 1
15 44955 2 1 9 ALA HB1 H -7.428 11.744 -3.922 1.00 . B B . 9 ALA HB1 1 1
15 44956 2 1 9 ALA HB2 H -5.739 12.198 -3.698 1.00 . B B . 9 ALA HB2 1 1
15 44957 2 1 9 ALA HB3 H -6.397 12.020 -5.326 1.00 . B B . 9 ALA HB3 1 1
15 44958 2 1 9 ALA N N -6.022 14.469 -5.214 1.00 . B B . 9 ALA N 1 1
15 44959 2 1 9 ALA O O -7.839 14.589 -2.215 1.00 . B B . 9 ALA O 1 1
15 44960 2 1 10 ILE C C -5.376 16.800 -1.400 1.00 . B B . 10 ILE C 1 1
15 44961 2 1 10 ILE CA C -5.450 15.300 -1.204 1.00 . B B . 10 ILE CA 1 1
15 44962 2 1 10 ILE CB C -4.116 14.706 -0.716 1.00 . B B . 10 ILE CB 1 1
15 44963 2 1 10 ILE CD1 C -5.144 12.732 0.429 1.00 . B B . 10 ILE CD1 1 1
15 44964 2 1 10 ILE CG1 C -4.328 14.011 0.631 1.00 . B B . 10 ILE CG1 1 1
15 44965 2 1 10 ILE CG2 C -3.054 15.802 -0.560 1.00 . B B . 10 ILE CG2 1 1
15 44966 2 1 10 ILE H H -4.892 14.565 -3.120 1.00 . B B . 10 ILE H 1 1
15 44967 2 1 10 ILE HA H -6.257 15.044 -0.536 1.00 . B B . 10 ILE HA 1 1
15 44968 2 1 10 ILE HB H -3.771 13.982 -1.439 1.00 . B B . 10 ILE HB 1 1
15 44969 2 1 10 ILE HD11 H -4.504 11.872 0.560 1.00 . B B . 10 ILE HD11 1 1
15 44970 2 1 10 ILE HD12 H -5.561 12.722 -0.567 1.00 . B B . 10 ILE HD12 1 1
15 44971 2 1 10 ILE HD13 H -5.944 12.698 1.155 1.00 . B B . 10 ILE HD13 1 1
15 44972 2 1 10 ILE HG12 H -3.366 13.761 1.060 1.00 . B B . 10 ILE HG12 1 1
15 44973 2 1 10 ILE HG13 H -4.857 14.673 1.298 1.00 . B B . 10 ILE HG13 1 1
15 44974 2 1 10 ILE HG21 H -2.828 16.225 -1.528 1.00 . B B . 10 ILE HG21 1 1
15 44975 2 1 10 ILE HG22 H -2.158 15.376 -0.135 1.00 . B B . 10 ILE HG22 1 1
15 44976 2 1 10 ILE HG23 H -3.428 16.576 0.092 1.00 . B B . 10 ILE HG23 1 1
15 44977 2 1 10 ILE N N -5.662 14.699 -2.529 1.00 . B B . 10 ILE N 1 1
15 44978 2 1 10 ILE O O -5.855 17.554 -0.592 1.00 . B B . 10 ILE O 1 1
15 44979 2 1 11 ALA C C -6.152 19.250 -2.836 1.00 . B B . 11 ALA C 1 1
15 44980 2 1 11 ALA CA C -4.738 18.691 -2.774 1.00 . B B . 11 ALA CA 1 1
15 44981 2 1 11 ALA CB C -4.050 18.818 -4.123 1.00 . B B . 11 ALA CB 1 1
15 44982 2 1 11 ALA H H -4.466 16.582 -3.161 1.00 . B B . 11 ALA H 1 1
15 44983 2 1 11 ALA HA H -4.161 19.194 -2.016 1.00 . B B . 11 ALA HA 1 1
15 44984 2 1 11 ALA HB1 H -3.432 17.950 -4.294 1.00 . B B . 11 ALA HB1 1 1
15 44985 2 1 11 ALA HB2 H -3.437 19.704 -4.127 1.00 . B B . 11 ALA HB2 1 1
15 44986 2 1 11 ALA HB3 H -4.796 18.891 -4.897 1.00 . B B . 11 ALA HB3 1 1
15 44987 2 1 11 ALA N N -4.811 17.228 -2.501 1.00 . B B . 11 ALA N 1 1
15 44988 2 1 11 ALA O O -6.388 20.412 -2.575 1.00 . B B . 11 ALA O 1 1
15 44989 2 1 12 GLN C C -9.135 18.650 -1.839 1.00 . B B . 12 GLN C 1 1
15 44990 2 1 12 GLN CA C -8.510 18.878 -3.205 1.00 . B B . 12 GLN CA 1 1
15 44991 2 1 12 GLN CB C -9.196 18.029 -4.278 1.00 . B B . 12 GLN CB 1 1
15 44992 2 1 12 GLN CD C -9.196 19.814 -6.026 1.00 . B B . 12 GLN CD 1 1
15 44993 2 1 12 GLN CG C -8.670 18.426 -5.659 1.00 . B B . 12 GLN CG 1 1
15 44994 2 1 12 GLN H H -6.889 17.473 -3.344 1.00 . B B . 12 GLN H 1 1
15 44995 2 1 12 GLN HA H -8.547 19.924 -3.460 1.00 . B B . 12 GLN HA 1 1
15 44996 2 1 12 GLN HB2 H -8.987 16.985 -4.098 1.00 . B B . 12 GLN HB2 1 1
15 44997 2 1 12 GLN HB3 H -10.262 18.196 -4.240 1.00 . B B . 12 GLN HB3 1 1
15 44998 2 1 12 GLN HE21 H -7.509 20.374 -6.910 1.00 . B B . 12 GLN HE21 1 1
15 44999 2 1 12 GLN HE22 H -8.747 21.535 -6.909 1.00 . B B . 12 GLN HE22 1 1
15 45000 2 1 12 GLN HG2 H -7.590 18.441 -5.641 1.00 . B B . 12 GLN HG2 1 1
15 45001 2 1 12 GLN HG3 H -9.008 17.709 -6.391 1.00 . B B . 12 GLN HG3 1 1
15 45002 2 1 12 GLN N N -7.103 18.413 -3.157 1.00 . B B . 12 GLN N 1 1
15 45003 2 1 12 GLN NE2 N -8.420 20.643 -6.668 1.00 . B B . 12 GLN NE2 1 1
15 45004 2 1 12 GLN O O -9.801 19.514 -1.301 1.00 . B B . 12 GLN O 1 1
15 45005 2 1 12 GLN OE1 O -10.325 20.148 -5.725 1.00 . B B . 12 GLN OE1 1 1
15 45006 2 1 13 ASP C C -8.762 18.301 1.046 1.00 . B B . 13 ASP C 1 1
15 45007 2 1 13 ASP CA C -9.428 17.282 0.121 1.00 . B B . 13 ASP CA 1 1
15 45008 2 1 13 ASP CB C -9.037 15.854 0.483 1.00 . B B . 13 ASP CB 1 1
15 45009 2 1 13 ASP CG C -10.124 14.896 -0.012 1.00 . B B . 13 ASP CG 1 1
15 45010 2 1 13 ASP H H -8.307 16.838 -1.670 1.00 . B B . 13 ASP H 1 1
15 45011 2 1 13 ASP HA H -10.501 17.399 0.131 1.00 . B B . 13 ASP HA 1 1
15 45012 2 1 13 ASP HB2 H -8.094 15.607 0.015 1.00 . B B . 13 ASP HB2 1 1
15 45013 2 1 13 ASP HB3 H -8.943 15.767 1.553 1.00 . B B . 13 ASP HB3 1 1
15 45014 2 1 13 ASP N N -8.886 17.512 -1.242 1.00 . B B . 13 ASP N 1 1
15 45015 2 1 13 ASP O O -9.311 18.721 2.046 1.00 . B B . 13 ASP O 1 1
15 45016 2 1 13 ASP OD1 O -10.045 14.484 -1.157 1.00 . B B . 13 ASP OD1 1 1
15 45017 2 1 13 ASP OD2 O -11.020 14.598 0.759 1.00 . B B . 13 ASP OD2 1 1
15 45018 2 1 14 THR C C -7.232 21.127 0.872 1.00 . B B . 14 THR C 1 1
15 45019 2 1 14 THR CA C -6.857 19.762 1.445 1.00 . B B . 14 THR CA 1 1
15 45020 2 1 14 THR CB C -5.370 19.478 1.204 1.00 . B B . 14 THR CB 1 1
15 45021 2 1 14 THR CG2 C -4.926 18.270 2.032 1.00 . B B . 14 THR CG2 1 1
15 45022 2 1 14 THR H H -7.192 18.395 -0.165 1.00 . B B . 14 THR H 1 1
15 45023 2 1 14 THR HA H -7.097 19.696 2.493 1.00 . B B . 14 THR HA 1 1
15 45024 2 1 14 THR HB H -4.790 20.332 1.481 1.00 . B B . 14 THR HB 1 1
15 45025 2 1 14 THR HG1 H -4.324 18.754 -0.257 1.00 . B B . 14 THR HG1 1 1
15 45026 2 1 14 THR HG21 H -4.914 17.391 1.408 1.00 . B B . 14 THR HG21 1 1
15 45027 2 1 14 THR HG22 H -5.613 18.123 2.851 1.00 . B B . 14 THR HG22 1 1
15 45028 2 1 14 THR HG23 H -3.934 18.448 2.422 1.00 . B B . 14 THR HG23 1 1
15 45029 2 1 14 THR N N -7.585 18.732 0.666 1.00 . B B . 14 THR N 1 1
15 45030 2 1 14 THR O O -8.012 21.863 1.443 1.00 . B B . 14 THR O 1 1
15 45031 2 1 14 THR OG1 O -5.156 19.225 -0.169 1.00 . B B . 14 THR OG1 1 1
15 45032 2 1 15 GLY C C -6.684 23.920 0.028 1.00 . B B . 15 GLY C 1 1
15 45033 2 1 15 GLY CA C -7.023 22.764 -0.916 1.00 . B B . 15 GLY CA 1 1
15 45034 2 1 15 GLY H H -6.064 20.828 -0.722 1.00 . B B . 15 GLY H 1 1
15 45035 2 1 15 GLY HA2 H -6.454 22.869 -1.829 1.00 . B B . 15 GLY HA2 1 1
15 45036 2 1 15 GLY HA3 H -8.077 22.792 -1.146 1.00 . B B . 15 GLY HA3 1 1
15 45037 2 1 15 GLY N N -6.689 21.455 -0.274 1.00 . B B . 15 GLY N 1 1
15 45038 2 1 15 GLY O O -7.138 25.033 -0.150 1.00 . B B . 15 GLY O 1 1
15 45039 2 1 16 LEU C C -4.440 25.623 1.293 1.00 . B B . 16 LEU C 1 1
15 45040 2 1 16 LEU CA C -5.482 24.758 1.962 1.00 . B B . 16 LEU CA 1 1
15 45041 2 1 16 LEU CB C -4.854 24.064 3.173 1.00 . B B . 16 LEU CB 1 1
15 45042 2 1 16 LEU CD1 C -5.576 21.693 3.345 1.00 . B B . 16 LEU CD1 1 1
15 45043 2 1 16 LEU CD2 C -5.749 23.178 5.334 1.00 . B B . 16 LEU CD2 1 1
15 45044 2 1 16 LEU CG C -5.864 23.117 3.806 1.00 . B B . 16 LEU CG 1 1
15 45045 2 1 16 LEU H H -5.509 22.768 1.119 1.00 . B B . 16 LEU H 1 1
15 45046 2 1 16 LEU HA H -6.331 25.341 2.258 1.00 . B B . 16 LEU HA 1 1
15 45047 2 1 16 LEU HB2 H -3.985 23.508 2.857 1.00 . B B . 16 LEU HB2 1 1
15 45048 2 1 16 LEU HB3 H -4.560 24.809 3.898 1.00 . B B . 16 LEU HB3 1 1
15 45049 2 1 16 LEU HD11 H -4.768 21.288 3.930 1.00 . B B . 16 LEU HD11 1 1
15 45050 2 1 16 LEU HD12 H -5.297 21.699 2.307 1.00 . B B . 16 LEU HD12 1 1
15 45051 2 1 16 LEU HD13 H -6.456 21.085 3.478 1.00 . B B . 16 LEU HD13 1 1
15 45052 2 1 16 LEU HD21 H -4.995 23.899 5.613 1.00 . B B . 16 LEU HD21 1 1
15 45053 2 1 16 LEU HD22 H -5.470 22.206 5.713 1.00 . B B . 16 LEU HD22 1 1
15 45054 2 1 16 LEU HD23 H -6.698 23.466 5.757 1.00 . B B . 16 LEU HD23 1 1
15 45055 2 1 16 LEU HG H -6.856 23.405 3.499 1.00 . B B . 16 LEU HG 1 1
15 45056 2 1 16 LEU N N -5.874 23.667 1.015 1.00 . B B . 16 LEU N 1 1
15 45057 2 1 16 LEU O O -4.590 26.819 1.139 1.00 . B B . 16 LEU O 1 1
15 45058 2 1 17 THR C C -1.701 24.847 -0.873 1.00 . B B . 17 THR C 1 1
15 45059 2 1 17 THR CA C -2.287 25.726 0.231 1.00 . B B . 17 THR CA 1 1
15 45060 2 1 17 THR CB C -1.264 25.960 1.356 1.00 . B B . 17 THR CB 1 1
15 45061 2 1 17 THR CG2 C -0.082 24.998 1.221 1.00 . B B . 17 THR CG2 1 1
15 45062 2 1 17 THR H H -3.302 24.036 1.047 1.00 . B B . 17 THR H 1 1
15 45063 2 1 17 THR HA H -2.632 26.659 -0.156 1.00 . B B . 17 THR HA 1 1
15 45064 2 1 17 THR HB H -1.743 25.783 2.310 1.00 . B B . 17 THR HB 1 1
15 45065 2 1 17 THR HG1 H -0.344 27.423 0.465 1.00 . B B . 17 THR HG1 1 1
15 45066 2 1 17 THR HG21 H 0.681 25.266 1.930 1.00 . B B . 17 THR HG21 1 1
15 45067 2 1 17 THR HG22 H 0.323 25.050 0.224 1.00 . B B . 17 THR HG22 1 1
15 45068 2 1 17 THR HG23 H -0.419 23.993 1.422 1.00 . B B . 17 THR HG23 1 1
15 45069 2 1 17 THR N N -3.381 25.000 0.898 1.00 . B B . 17 THR N 1 1
15 45070 2 1 17 THR O O -0.684 25.166 -1.456 1.00 . B B . 17 THR O 1 1
15 45071 2 1 17 THR OG1 O -0.797 27.300 1.303 1.00 . B B . 17 THR OG1 1 1
15 45072 2 1 18 GLN C C -0.297 22.469 -1.644 1.00 . B B . 18 GLN C 1 1
15 45073 2 1 18 GLN CA C -1.711 22.779 -2.127 1.00 . B B . 18 GLN CA 1 1
15 45074 2 1 18 GLN CB C -1.693 23.534 -3.462 1.00 . B B . 18 GLN CB 1 1
15 45075 2 1 18 GLN CD C -3.371 24.326 -5.140 1.00 . B B . 18 GLN CD 1 1
15 45076 2 1 18 GLN CG C -3.015 24.281 -3.652 1.00 . B B . 18 GLN CG 1 1
15 45077 2 1 18 GLN H H -3.089 23.436 -0.615 1.00 . B B . 18 GLN H 1 1
15 45078 2 1 18 GLN HA H -2.293 21.876 -2.200 1.00 . B B . 18 GLN HA 1 1
15 45079 2 1 18 GLN HB2 H -0.876 24.240 -3.466 1.00 . B B . 18 GLN HB2 1 1
15 45080 2 1 18 GLN HB3 H -1.562 22.829 -4.270 1.00 . B B . 18 GLN HB3 1 1
15 45081 2 1 18 GLN HE21 H -4.720 22.876 -5.006 1.00 . B B . 18 GLN HE21 1 1
15 45082 2 1 18 GLN HE22 H -4.511 23.531 -6.558 1.00 . B B . 18 GLN HE22 1 1
15 45083 2 1 18 GLN HG2 H -3.796 23.770 -3.107 1.00 . B B . 18 GLN HG2 1 1
15 45084 2 1 18 GLN HG3 H -2.915 25.288 -3.277 1.00 . B B . 18 GLN HG3 1 1
15 45085 2 1 18 GLN N N -2.297 23.704 -1.122 1.00 . B B . 18 GLN N 1 1
15 45086 2 1 18 GLN NE2 N -4.275 23.510 -5.606 1.00 . B B . 18 GLN NE2 1 1
15 45087 2 1 18 GLN O O 0.585 22.149 -2.414 1.00 . B B . 18 GLN O 1 1
15 45088 2 1 18 GLN OE1 O -2.820 25.112 -5.884 1.00 . B B . 18 GLN OE1 1 1
15 45089 2 1 19 VAL C C 2.288 22.194 -0.765 1.00 . B B . 19 VAL C 1 1
15 45090 2 1 19 VAL CA C 1.218 22.353 0.309 1.00 . B B . 19 VAL CA 1 1
15 45091 2 1 19 VAL CB C 0.980 21.103 1.218 1.00 . B B . 19 VAL CB 1 1
15 45092 2 1 19 VAL CG1 C -0.034 20.151 0.584 1.00 . B B . 19 VAL CG1 1 1
15 45093 2 1 19 VAL CG2 C 2.257 20.311 1.535 1.00 . B B . 19 VAL CG2 1 1
15 45094 2 1 19 VAL H H -0.857 22.858 0.220 1.00 . B B . 19 VAL H 1 1
15 45095 2 1 19 VAL HA H 1.468 23.197 0.932 1.00 . B B . 19 VAL HA 1 1
15 45096 2 1 19 VAL HB H 0.570 21.458 2.149 1.00 . B B . 19 VAL HB 1 1
15 45097 2 1 19 VAL HG11 H 0.254 19.943 -0.433 1.00 . B B . 19 VAL HG11 1 1
15 45098 2 1 19 VAL HG12 H -1.011 20.608 0.600 1.00 . B B . 19 VAL HG12 1 1
15 45099 2 1 19 VAL HG13 H -0.058 19.229 1.149 1.00 . B B . 19 VAL HG13 1 1
15 45100 2 1 19 VAL HG21 H 3.078 20.678 0.949 1.00 . B B . 19 VAL HG21 1 1
15 45101 2 1 19 VAL HG22 H 2.094 19.266 1.314 1.00 . B B . 19 VAL HG22 1 1
15 45102 2 1 19 VAL HG23 H 2.487 20.415 2.585 1.00 . B B . 19 VAL HG23 1 1
15 45103 2 1 19 VAL N N -0.106 22.593 -0.340 1.00 . B B . 19 VAL N 1 1
15 45104 2 1 19 VAL O O 2.759 23.164 -1.329 1.00 . B B . 19 VAL O 1 1
15 45105 2 1 20 SER C C 3.072 19.630 -2.979 1.00 . B B . 20 SER C 1 1
15 45106 2 1 20 SER CA C 3.606 20.769 -2.146 1.00 . B B . 20 SER CA 1 1
15 45107 2 1 20 SER CB C 4.905 20.416 -1.443 1.00 . B B . 20 SER CB 1 1
15 45108 2 1 20 SER H H 2.194 20.257 -0.674 1.00 . B B . 20 SER H 1 1
15 45109 2 1 20 SER HA H 3.734 21.655 -2.751 1.00 . B B . 20 SER HA 1 1
15 45110 2 1 20 SER HB2 H 5.740 20.765 -2.024 1.00 . B B . 20 SER HB2 1 1
15 45111 2 1 20 SER HB3 H 4.922 20.893 -0.479 1.00 . B B . 20 SER HB3 1 1
15 45112 2 1 20 SER HG H 4.304 18.743 -0.688 1.00 . B B . 20 SER HG 1 1
15 45113 2 1 20 SER N N 2.632 21.011 -1.086 1.00 . B B . 20 SER N 1 1
15 45114 2 1 20 SER O O 3.827 18.920 -3.580 1.00 . B B . 20 SER O 1 1
15 45115 2 1 20 SER OG O 4.991 19.014 -1.290 1.00 . B B . 20 SER OG 1 1
15 45116 2 1 21 VAL C C 2.146 17.541 -4.529 1.00 . B B . 21 VAL C 1 1
15 45117 2 1 21 VAL CA C 1.124 18.296 -3.711 1.00 . B B . 21 VAL CA 1 1
15 45118 2 1 21 VAL CB C 0.098 18.968 -4.624 1.00 . B B . 21 VAL CB 1 1
15 45119 2 1 21 VAL CG1 C -1.014 19.591 -3.779 1.00 . B B . 21 VAL CG1 1 1
15 45120 2 1 21 VAL CG2 C 0.767 20.061 -5.465 1.00 . B B . 21 VAL CG2 1 1
15 45121 2 1 21 VAL H H 1.210 20.004 -2.450 1.00 . B B . 21 VAL H 1 1
15 45122 2 1 21 VAL HA H 0.623 17.633 -3.036 1.00 . B B . 21 VAL HA 1 1
15 45123 2 1 21 VAL HB H -0.324 18.227 -5.274 1.00 . B B . 21 VAL HB 1 1
15 45124 2 1 21 VAL HG11 H -0.582 20.120 -2.943 1.00 . B B . 21 VAL HG11 1 1
15 45125 2 1 21 VAL HG12 H -1.667 18.813 -3.413 1.00 . B B . 21 VAL HG12 1 1
15 45126 2 1 21 VAL HG13 H -1.582 20.282 -4.386 1.00 . B B . 21 VAL HG13 1 1
15 45127 2 1 21 VAL HG21 H 0.008 20.660 -5.946 1.00 . B B . 21 VAL HG21 1 1
15 45128 2 1 21 VAL HG22 H 1.393 19.605 -6.216 1.00 . B B . 21 VAL HG22 1 1
15 45129 2 1 21 VAL HG23 H 1.371 20.690 -4.827 1.00 . B B . 21 VAL HG23 1 1
15 45130 2 1 21 VAL N N 1.768 19.422 -2.966 1.00 . B B . 21 VAL N 1 1
15 45131 2 1 21 VAL O O 2.197 16.327 -4.552 1.00 . B B . 21 VAL O 1 1
15 45132 2 1 22 SER C C 5.167 17.099 -5.057 1.00 . B B . 22 SER C 1 1
15 45133 2 1 22 SER CA C 4.069 17.646 -5.963 1.00 . B B . 22 SER CA 1 1
15 45134 2 1 22 SER CB C 4.604 18.763 -6.855 1.00 . B B . 22 SER CB 1 1
15 45135 2 1 22 SER H H 2.942 19.258 -5.028 1.00 . B B . 22 SER H 1 1
15 45136 2 1 22 SER HA H 3.660 16.852 -6.564 1.00 . B B . 22 SER HA 1 1
15 45137 2 1 22 SER HB2 H 3.833 19.498 -7.019 1.00 . B B . 22 SER HB2 1 1
15 45138 2 1 22 SER HB3 H 5.450 19.235 -6.371 1.00 . B B . 22 SER HB3 1 1
15 45139 2 1 22 SER HG H 4.217 17.882 -8.547 1.00 . B B . 22 SER HG 1 1
15 45140 2 1 22 SER N N 2.995 18.274 -5.147 1.00 . B B . 22 SER N 1 1
15 45141 2 1 22 SER O O 5.719 16.054 -5.311 1.00 . B B . 22 SER O 1 1
15 45142 2 1 22 SER OG O 5.002 18.216 -8.106 1.00 . B B . 22 SER OG 1 1
15 45143 2 1 23 LYS C C 5.960 16.412 -1.995 1.00 . B B . 23 LYS C 1 1
15 45144 2 1 23 LYS CA C 6.540 17.313 -3.087 1.00 . B B . 23 LYS CA 1 1
15 45145 2 1 23 LYS CB C 7.153 18.574 -2.483 1.00 . B B . 23 LYS CB 1 1
15 45146 2 1 23 LYS CD C 9.448 19.174 -1.669 1.00 . B B . 23 LYS CD 1 1
15 45147 2 1 23 LYS CE C 8.710 20.323 -0.971 1.00 . B B . 23 LYS CE 1 1
15 45148 2 1 23 LYS CG C 8.628 18.674 -2.868 1.00 . B B . 23 LYS CG 1 1
15 45149 2 1 23 LYS H H 5.026 18.638 -3.817 1.00 . B B . 23 LYS H 1 1
15 45150 2 1 23 LYS HA H 7.288 16.778 -3.641 1.00 . B B . 23 LYS HA 1 1
15 45151 2 1 23 LYS HB2 H 6.631 19.440 -2.859 1.00 . B B . 23 LYS HB2 1 1
15 45152 2 1 23 LYS HB3 H 7.067 18.538 -1.408 1.00 . B B . 23 LYS HB3 1 1
15 45153 2 1 23 LYS HD2 H 9.593 18.362 -0.971 1.00 . B B . 23 LYS HD2 1 1
15 45154 2 1 23 LYS HD3 H 10.409 19.524 -2.015 1.00 . B B . 23 LYS HD3 1 1
15 45155 2 1 23 LYS HE2 H 7.998 20.778 -1.648 1.00 . B B . 23 LYS HE2 1 1
15 45156 2 1 23 LYS HE3 H 8.209 19.965 -0.084 1.00 . B B . 23 LYS HE3 1 1
15 45157 2 1 23 LYS HG2 H 8.984 17.699 -3.167 1.00 . B B . 23 LYS HG2 1 1
15 45158 2 1 23 LYS HG3 H 8.736 19.365 -3.689 1.00 . B B . 23 LYS HG3 1 1
15 45159 2 1 23 LYS HZ1 H 10.510 20.813 -0.046 1.00 . B B . 23 LYS HZ1 1 1
15 45160 2 1 23 LYS HZ2 H 9.360 22.064 -0.030 1.00 . B B . 23 LYS HZ2 1 1
15 45161 2 1 23 LYS HZ3 H 10.198 21.694 -1.460 1.00 . B B . 23 LYS HZ3 1 1
15 45162 2 1 23 LYS N N 5.483 17.795 -4.004 1.00 . B B . 23 LYS N 1 1
15 45163 2 1 23 LYS NZ N 9.774 21.297 -0.599 1.00 . B B . 23 LYS NZ 1 1
15 45164 2 1 23 LYS O O 6.618 15.491 -1.562 1.00 . B B . 23 LYS O 1 1
15 45165 2 1 24 MET C C 4.014 14.333 -1.091 1.00 . B B . 24 MET C 1 1
15 45166 2 1 24 MET CA C 4.238 15.713 -0.476 1.00 . B B . 24 MET CA 1 1
15 45167 2 1 24 MET CB C 2.937 16.280 0.142 1.00 . B B . 24 MET CB 1 1
15 45168 2 1 24 MET CE C 0.598 15.747 -1.593 1.00 . B B . 24 MET CE 1 1
15 45169 2 1 24 MET CG C 2.355 17.463 -0.642 1.00 . B B . 24 MET CG 1 1
15 45170 2 1 24 MET H H 4.190 17.365 -1.878 1.00 . B B . 24 MET H 1 1
15 45171 2 1 24 MET HA H 4.988 15.630 0.298 1.00 . B B . 24 MET HA 1 1
15 45172 2 1 24 MET HB2 H 2.202 15.491 0.181 1.00 . B B . 24 MET HB2 1 1
15 45173 2 1 24 MET HB3 H 3.147 16.601 1.153 1.00 . B B . 24 MET HB3 1 1
15 45174 2 1 24 MET HE1 H 0.019 15.854 -2.495 1.00 . B B . 24 MET HE1 1 1
15 45175 2 1 24 MET HE2 H 0.190 14.959 -0.988 1.00 . B B . 24 MET HE2 1 1
15 45176 2 1 24 MET HE3 H 1.627 15.507 -1.846 1.00 . B B . 24 MET HE3 1 1
15 45177 2 1 24 MET HG2 H 2.625 18.389 -0.161 1.00 . B B . 24 MET HG2 1 1
15 45178 2 1 24 MET HG3 H 2.726 17.455 -1.653 1.00 . B B . 24 MET HG3 1 1
15 45179 2 1 24 MET N N 4.745 16.632 -1.534 1.00 . B B . 24 MET N 1 1
15 45180 2 1 24 MET O O 4.299 13.329 -0.467 1.00 . B B . 24 MET O 1 1
15 45181 2 1 24 MET SD S 0.566 17.294 -0.669 1.00 . B B . 24 MET SD 1 1
15 45182 2 1 25 LEU C C 4.697 12.414 -3.490 1.00 . B B . 25 LEU C 1 1
15 45183 2 1 25 LEU CA C 3.366 12.898 -2.916 1.00 . B B . 25 LEU CA 1 1
15 45184 2 1 25 LEU CB C 2.303 13.044 -4.001 1.00 . B B . 25 LEU CB 1 1
15 45185 2 1 25 LEU CD1 C -0.068 12.226 -4.101 1.00 . B B . 25 LEU CD1 1 1
15 45186 2 1 25 LEU CD2 C 0.902 12.799 -1.886 1.00 . B B . 25 LEU CD2 1 1
15 45187 2 1 25 LEU CG C 0.897 13.170 -3.378 1.00 . B B . 25 LEU CG 1 1
15 45188 2 1 25 LEU H H 3.323 15.061 -2.845 1.00 . B B . 25 LEU H 1 1
15 45189 2 1 25 LEU HA H 3.034 12.210 -2.163 1.00 . B B . 25 LEU HA 1 1
15 45190 2 1 25 LEU HB2 H 2.513 13.926 -4.587 1.00 . B B . 25 LEU HB2 1 1
15 45191 2 1 25 LEU HB3 H 2.331 12.176 -4.643 1.00 . B B . 25 LEU HB3 1 1
15 45192 2 1 25 LEU HD11 H 0.166 12.204 -5.155 1.00 . B B . 25 LEU HD11 1 1
15 45193 2 1 25 LEU HD12 H -1.082 12.571 -3.964 1.00 . B B . 25 LEU HD12 1 1
15 45194 2 1 25 LEU HD13 H 0.030 11.231 -3.692 1.00 . B B . 25 LEU HD13 1 1
15 45195 2 1 25 LEU HD21 H -0.094 12.910 -1.486 1.00 . B B . 25 LEU HD21 1 1
15 45196 2 1 25 LEU HD22 H 1.578 13.451 -1.353 1.00 . B B . 25 LEU HD22 1 1
15 45197 2 1 25 LEU HD23 H 1.223 11.774 -1.772 1.00 . B B . 25 LEU HD23 1 1
15 45198 2 1 25 LEU HG H 0.561 14.190 -3.491 1.00 . B B . 25 LEU HG 1 1
15 45199 2 1 25 LEU N N 3.540 14.250 -2.319 1.00 . B B . 25 LEU N 1 1
15 45200 2 1 25 LEU O O 5.093 11.287 -3.269 1.00 . B B . 25 LEU O 1 1
15 45201 2 1 26 ALA C C 7.608 12.383 -3.549 1.00 . B B . 26 ALA C 1 1
15 45202 2 1 26 ALA CA C 6.738 12.813 -4.727 1.00 . B B . 26 ALA CA 1 1
15 45203 2 1 26 ALA CB C 7.343 14.030 -5.422 1.00 . B B . 26 ALA CB 1 1
15 45204 2 1 26 ALA H H 5.101 14.171 -4.343 1.00 . B B . 26 ALA H 1 1
15 45205 2 1 26 ALA HA H 6.615 12.005 -5.427 1.00 . B B . 26 ALA HA 1 1
15 45206 2 1 26 ALA HB1 H 8.318 13.775 -5.811 1.00 . B B . 26 ALA HB1 1 1
15 45207 2 1 26 ALA HB2 H 7.440 14.839 -4.713 1.00 . B B . 26 ALA HB2 1 1
15 45208 2 1 26 ALA HB3 H 6.702 14.336 -6.235 1.00 . B B . 26 ALA HB3 1 1
15 45209 2 1 26 ALA N N 5.415 13.255 -4.193 1.00 . B B . 26 ALA N 1 1
15 45210 2 1 26 ALA O O 8.371 11.436 -3.626 1.00 . B B . 26 ALA O 1 1
15 45211 2 1 27 SER C C 7.551 11.519 -0.551 1.00 . B B . 27 SER C 1 1
15 45212 2 1 27 SER CA C 8.250 12.681 -1.239 1.00 . B B . 27 SER CA 1 1
15 45213 2 1 27 SER CB C 8.269 13.914 -0.339 1.00 . B B . 27 SER CB 1 1
15 45214 2 1 27 SER H H 6.818 13.796 -2.395 1.00 . B B . 27 SER H 1 1
15 45215 2 1 27 SER HA H 9.254 12.408 -1.518 1.00 . B B . 27 SER HA 1 1
15 45216 2 1 27 SER HB2 H 8.596 14.770 -0.904 1.00 . B B . 27 SER HB2 1 1
15 45217 2 1 27 SER HB3 H 7.274 14.094 0.045 1.00 . B B . 27 SER HB3 1 1
15 45218 2 1 27 SER HG H 8.918 12.873 1.172 1.00 . B B . 27 SER HG 1 1
15 45219 2 1 27 SER N N 7.465 13.059 -2.440 1.00 . B B . 27 SER N 1 1
15 45220 2 1 27 SER O O 8.182 10.674 0.045 1.00 . B B . 27 SER O 1 1
15 45221 2 1 27 SER OG O 9.171 13.690 0.737 1.00 . B B . 27 SER OG 1 1
15 45222 2 1 28 PHE C C 6.083 9.023 -0.529 1.00 . B B . 28 PHE C 1 1
15 45223 2 1 28 PHE CA C 5.502 10.331 -0.022 1.00 . B B . 28 PHE CA 1 1
15 45224 2 1 28 PHE CB C 4.051 10.540 -0.448 1.00 . B B . 28 PHE CB 1 1
15 45225 2 1 28 PHE CD1 C 3.519 8.613 -2.002 1.00 . B B . 28 PHE CD1 1 1
15 45226 2 1 28 PHE CD2 C 2.462 8.686 0.177 1.00 . B B . 28 PHE CD2 1 1
15 45227 2 1 28 PHE CE1 C 2.806 7.458 -2.305 1.00 . B B . 28 PHE CE1 1 1
15 45228 2 1 28 PHE CE2 C 1.760 7.526 -0.124 1.00 . B B . 28 PHE CE2 1 1
15 45229 2 1 28 PHE CG C 3.348 9.235 -0.757 1.00 . B B . 28 PHE CG 1 1
15 45230 2 1 28 PHE CZ C 1.924 6.911 -1.367 1.00 . B B . 28 PHE CZ 1 1
15 45231 2 1 28 PHE H H 5.756 12.150 -1.155 1.00 . B B . 28 PHE H 1 1
15 45232 2 1 28 PHE HA H 5.587 10.378 1.050 1.00 . B B . 28 PHE HA 1 1
15 45233 2 1 28 PHE HB2 H 3.520 11.042 0.349 1.00 . B B . 28 PHE HB2 1 1
15 45234 2 1 28 PHE HB3 H 4.035 11.164 -1.324 1.00 . B B . 28 PHE HB3 1 1
15 45235 2 1 28 PHE HD1 H 4.211 9.013 -2.724 1.00 . B B . 28 PHE HD1 1 1
15 45236 2 1 28 PHE HD2 H 2.345 9.139 1.144 1.00 . B B . 28 PHE HD2 1 1
15 45237 2 1 28 PHE HE1 H 2.935 6.990 -3.266 1.00 . B B . 28 PHE HE1 1 1
15 45238 2 1 28 PHE HE2 H 1.076 7.114 0.598 1.00 . B B . 28 PHE HE2 1 1
15 45239 2 1 28 PHE HZ H 1.372 6.020 -1.601 1.00 . B B . 28 PHE HZ 1 1
15 45240 2 1 28 PHE N N 6.245 11.460 -0.651 1.00 . B B . 28 PHE N 1 1
15 45241 2 1 28 PHE O O 6.382 8.140 0.238 1.00 . B B . 28 PHE O 1 1
15 45242 2 1 29 GLU C C 8.384 7.699 -1.775 1.00 . B B . 29 GLU C 1 1
15 45243 2 1 29 GLU CA C 6.956 7.670 -2.282 1.00 . B B . 29 GLU CA 1 1
15 45244 2 1 29 GLU CB C 6.922 7.729 -3.799 1.00 . B B . 29 GLU CB 1 1
15 45245 2 1 29 GLU CD C 8.674 6.918 -5.387 1.00 . B B . 29 GLU CD 1 1
15 45246 2 1 29 GLU CG C 7.639 6.498 -4.340 1.00 . B B . 29 GLU CG 1 1
15 45247 2 1 29 GLU H H 6.141 9.640 -2.415 1.00 . B B . 29 GLU H 1 1
15 45248 2 1 29 GLU HA H 6.434 6.801 -1.918 1.00 . B B . 29 GLU HA 1 1
15 45249 2 1 29 GLU HB2 H 5.896 7.732 -4.136 1.00 . B B . 29 GLU HB2 1 1
15 45250 2 1 29 GLU HB3 H 7.423 8.622 -4.142 1.00 . B B . 29 GLU HB3 1 1
15 45251 2 1 29 GLU HG2 H 8.132 5.986 -3.524 1.00 . B B . 29 GLU HG2 1 1
15 45252 2 1 29 GLU HG3 H 6.919 5.844 -4.788 1.00 . B B . 29 GLU HG3 1 1
15 45253 2 1 29 GLU N N 6.321 8.907 -1.801 1.00 . B B . 29 GLU N 1 1
15 45254 2 1 29 GLU O O 8.951 6.694 -1.401 1.00 . B B . 29 GLU O 1 1
15 45255 2 1 29 GLU OE1 O 9.355 7.903 -5.157 1.00 . B B . 29 GLU OE1 1 1
15 45256 2 1 29 GLU OE2 O 8.768 6.245 -6.401 1.00 . B B . 29 GLU OE2 1 1
15 45257 2 1 30 LYS C C 10.312 8.574 0.274 1.00 . B B . 30 LYS C 1 1
15 45258 2 1 30 LYS CA C 10.325 8.991 -1.190 1.00 . B B . 30 LYS CA 1 1
15 45259 2 1 30 LYS CB C 10.711 10.460 -1.333 1.00 . B B . 30 LYS CB 1 1
15 45260 2 1 30 LYS CD C 12.652 11.990 -1.704 1.00 . B B . 30 LYS CD 1 1
15 45261 2 1 30 LYS CE C 14.003 12.344 -1.075 1.00 . B B . 30 LYS CE 1 1
15 45262 2 1 30 LYS CG C 12.234 10.583 -1.270 1.00 . B B . 30 LYS CG 1 1
15 45263 2 1 30 LYS H H 8.459 9.677 -1.990 1.00 . B B . 30 LYS H 1 1
15 45264 2 1 30 LYS HA H 11.002 8.370 -1.755 1.00 . B B . 30 LYS HA 1 1
15 45265 2 1 30 LYS HB2 H 10.355 10.838 -2.281 1.00 . B B . 30 LYS HB2 1 1
15 45266 2 1 30 LYS HB3 H 10.273 11.030 -0.528 1.00 . B B . 30 LYS HB3 1 1
15 45267 2 1 30 LYS HD2 H 12.733 12.024 -2.781 1.00 . B B . 30 LYS HD2 1 1
15 45268 2 1 30 LYS HD3 H 11.908 12.703 -1.377 1.00 . B B . 30 LYS HD3 1 1
15 45269 2 1 30 LYS HE2 H 13.924 13.263 -0.510 1.00 . B B . 30 LYS HE2 1 1
15 45270 2 1 30 LYS HE3 H 14.347 11.540 -0.441 1.00 . B B . 30 LYS HE3 1 1
15 45271 2 1 30 LYS HG2 H 12.567 10.402 -0.258 1.00 . B B . 30 LYS HG2 1 1
15 45272 2 1 30 LYS HG3 H 12.680 9.856 -1.932 1.00 . B B . 30 LYS HG3 1 1
15 45273 2 1 30 LYS HZ1 H 14.504 13.162 -2.922 1.00 . B B . 30 LYS HZ1 1 1
15 45274 2 1 30 LYS HZ2 H 15.105 11.593 -2.673 1.00 . B B . 30 LYS HZ2 1 1
15 45275 2 1 30 LYS HZ3 H 15.829 12.918 -1.892 1.00 . B B . 30 LYS HZ3 1 1
15 45276 2 1 30 LYS N N 8.953 8.874 -1.718 1.00 . B B . 30 LYS N 1 1
15 45277 2 1 30 LYS NZ N 14.930 12.517 -2.227 1.00 . B B . 30 LYS NZ 1 1
15 45278 2 1 30 LYS O O 11.310 8.235 0.824 1.00 . B B . 30 LYS O 1 1
15 45279 2 1 31 ILE C C 8.482 6.743 2.382 1.00 . B B . 31 ILE C 1 1
15 45280 2 1 31 ILE CA C 9.147 8.103 2.320 1.00 . B B . 31 ILE CA 1 1
15 45281 2 1 31 ILE CB C 8.392 9.142 3.138 1.00 . B B . 31 ILE CB 1 1
15 45282 2 1 31 ILE CD1 C 5.926 9.028 3.002 1.00 . B B . 31 ILE CD1 1 1
15 45283 2 1 31 ILE CG1 C 7.176 9.677 2.404 1.00 . B B . 31 ILE CG1 1 1
15 45284 2 1 31 ILE CG2 C 9.339 10.290 3.480 1.00 . B B . 31 ILE CG2 1 1
15 45285 2 1 31 ILE H H 8.345 8.789 0.447 1.00 . B B . 31 ILE H 1 1
15 45286 2 1 31 ILE HA H 10.153 8.023 2.691 1.00 . B B . 31 ILE HA 1 1
15 45287 2 1 31 ILE HB H 8.062 8.675 4.033 1.00 . B B . 31 ILE HB 1 1
15 45288 2 1 31 ILE HD11 H 5.210 8.837 2.219 1.00 . B B . 31 ILE HD11 1 1
15 45289 2 1 31 ILE HD12 H 5.495 9.693 3.735 1.00 . B B . 31 ILE HD12 1 1
15 45290 2 1 31 ILE HD13 H 6.199 8.097 3.477 1.00 . B B . 31 ILE HD13 1 1
15 45291 2 1 31 ILE HG12 H 7.122 10.750 2.522 1.00 . B B . 31 ILE HG12 1 1
15 45292 2 1 31 ILE HG13 H 7.244 9.433 1.370 1.00 . B B . 31 ILE HG13 1 1
15 45293 2 1 31 ILE HG21 H 10.314 9.889 3.722 1.00 . B B . 31 ILE HG21 1 1
15 45294 2 1 31 ILE HG22 H 8.954 10.836 4.326 1.00 . B B . 31 ILE HG22 1 1
15 45295 2 1 31 ILE HG23 H 9.425 10.951 2.631 1.00 . B B . 31 ILE HG23 1 1
15 45296 2 1 31 ILE N N 9.175 8.553 0.905 1.00 . B B . 31 ILE N 1 1
15 45297 2 1 31 ILE O O 8.771 5.938 3.233 1.00 . B B . 31 ILE O 1 1
15 45298 2 1 32 ILE C C 8.089 4.139 0.962 1.00 . B B . 32 ILE C 1 1
15 45299 2 1 32 ILE CA C 7.022 5.108 1.419 1.00 . B B . 32 ILE CA 1 1
15 45300 2 1 32 ILE CB C 5.878 5.138 0.410 1.00 . B B . 32 ILE CB 1 1
15 45301 2 1 32 ILE CD1 C 3.565 5.632 1.291 1.00 . B B . 32 ILE CD1 1 1
15 45302 2 1 32 ILE CG1 C 4.876 6.240 0.792 1.00 . B B . 32 ILE CG1 1 1
15 45303 2 1 32 ILE CG2 C 5.192 3.765 0.432 1.00 . B B . 32 ILE CG2 1 1
15 45304 2 1 32 ILE H H 7.462 7.100 0.740 1.00 . B B . 32 ILE H 1 1
15 45305 2 1 32 ILE HA H 6.662 4.845 2.381 1.00 . B B . 32 ILE HA 1 1
15 45306 2 1 32 ILE HB H 6.278 5.328 -0.581 1.00 . B B . 32 ILE HB 1 1
15 45307 2 1 32 ILE HD11 H 3.061 5.143 0.469 1.00 . B B . 32 ILE HD11 1 1
15 45308 2 1 32 ILE HD12 H 2.936 6.415 1.686 1.00 . B B . 32 ILE HD12 1 1
15 45309 2 1 32 ILE HD13 H 3.774 4.912 2.065 1.00 . B B . 32 ILE HD13 1 1
15 45310 2 1 32 ILE HG12 H 5.300 6.853 1.573 1.00 . B B . 32 ILE HG12 1 1
15 45311 2 1 32 ILE HG13 H 4.675 6.852 -0.074 1.00 . B B . 32 ILE HG13 1 1
15 45312 2 1 32 ILE HG21 H 4.839 3.557 1.431 1.00 . B B . 32 ILE HG21 1 1
15 45313 2 1 32 ILE HG22 H 5.902 3.005 0.143 1.00 . B B . 32 ILE HG22 1 1
15 45314 2 1 32 ILE HG23 H 4.359 3.762 -0.254 1.00 . B B . 32 ILE HG23 1 1
15 45315 2 1 32 ILE N N 7.640 6.454 1.442 1.00 . B B . 32 ILE N 1 1
15 45316 2 1 32 ILE O O 8.447 3.197 1.650 1.00 . B B . 32 ILE O 1 1
15 45317 2 1 33 THR C C 10.932 3.712 0.185 1.00 . B B . 33 THR C 1 1
15 45318 2 1 33 THR CA C 9.704 3.540 -0.710 1.00 . B B . 33 THR CA 1 1
15 45319 2 1 33 THR CB C 9.955 4.043 -2.146 1.00 . B B . 33 THR CB 1 1
15 45320 2 1 33 THR CG2 C 11.428 4.401 -2.341 1.00 . B B . 33 THR CG2 1 1
15 45321 2 1 33 THR H H 8.344 5.184 -0.705 1.00 . B B . 33 THR H 1 1
15 45322 2 1 33 THR HA H 9.377 2.522 -0.724 1.00 . B B . 33 THR HA 1 1
15 45323 2 1 33 THR HB H 9.357 4.918 -2.327 1.00 . B B . 33 THR HB 1 1
15 45324 2 1 33 THR HG1 H 9.045 3.443 -3.753 1.00 . B B . 33 THR HG1 1 1
15 45325 2 1 33 THR HG21 H 11.671 5.253 -1.727 1.00 . B B . 33 THR HG21 1 1
15 45326 2 1 33 THR HG22 H 11.603 4.642 -3.379 1.00 . B B . 33 THR HG22 1 1
15 45327 2 1 33 THR HG23 H 12.042 3.563 -2.055 1.00 . B B . 33 THR HG23 1 1
15 45328 2 1 33 THR N N 8.631 4.400 -0.192 1.00 . B B . 33 THR N 1 1
15 45329 2 1 33 THR O O 11.629 2.762 0.502 1.00 . B B . 33 THR O 1 1
15 45330 2 1 33 THR OG1 O 9.591 3.037 -3.075 1.00 . B B . 33 THR OG1 1 1
15 45331 2 1 34 GLU C C 12.184 4.697 2.886 1.00 . B B . 34 GLU C 1 1
15 45332 2 1 34 GLU CA C 12.396 5.164 1.439 1.00 . B B . 34 GLU CA 1 1
15 45333 2 1 34 GLU CB C 12.603 6.667 1.368 1.00 . B B . 34 GLU CB 1 1
15 45334 2 1 34 GLU CD C 14.193 6.351 -0.557 1.00 . B B . 34 GLU CD 1 1
15 45335 2 1 34 GLU CG C 12.920 7.063 -0.091 1.00 . B B . 34 GLU CG 1 1
15 45336 2 1 34 GLU H H 10.644 5.694 0.316 1.00 . B B . 34 GLU H 1 1
15 45337 2 1 34 GLU HA H 13.255 4.669 1.017 1.00 . B B . 34 GLU HA 1 1
15 45338 2 1 34 GLU HB2 H 11.694 7.157 1.695 1.00 . B B . 34 GLU HB2 1 1
15 45339 2 1 34 GLU HB3 H 13.415 6.957 2.008 1.00 . B B . 34 GLU HB3 1 1
15 45340 2 1 34 GLU HG2 H 12.090 6.781 -0.730 1.00 . B B . 34 GLU HG2 1 1
15 45341 2 1 34 GLU HG3 H 13.065 8.133 -0.156 1.00 . B B . 34 GLU HG3 1 1
15 45342 2 1 34 GLU N N 11.210 4.927 0.588 1.00 . B B . 34 GLU N 1 1
15 45343 2 1 34 GLU O O 13.086 4.135 3.459 1.00 . B B . 34 GLU O 1 1
15 45344 2 1 34 GLU OE1 O 15.186 6.433 0.147 1.00 . B B . 34 GLU OE1 1 1
15 45345 2 1 34 GLU OE2 O 14.152 5.736 -1.609 1.00 . B B . 34 GLU OE2 1 1
15 45346 2 1 35 THR C C 11.118 2.932 4.974 1.00 . B B . 35 THR C 1 1
15 45347 2 1 35 THR CA C 10.895 4.424 4.923 1.00 . B B . 35 THR CA 1 1
15 45348 2 1 35 THR CB C 9.493 4.763 5.423 1.00 . B B . 35 THR CB 1 1
15 45349 2 1 35 THR CG2 C 9.320 4.160 6.825 1.00 . B B . 35 THR CG2 1 1
15 45350 2 1 35 THR H H 10.280 5.349 3.048 1.00 . B B . 35 THR H 1 1
15 45351 2 1 35 THR HA H 11.627 4.906 5.543 1.00 . B B . 35 THR HA 1 1
15 45352 2 1 35 THR HB H 8.754 4.345 4.760 1.00 . B B . 35 THR HB 1 1
15 45353 2 1 35 THR HG1 H 10.029 6.518 6.069 1.00 . B B . 35 THR HG1 1 1
15 45354 2 1 35 THR HG21 H 9.706 3.148 6.835 1.00 . B B . 35 THR HG21 1 1
15 45355 2 1 35 THR HG22 H 8.278 4.145 7.090 1.00 . B B . 35 THR HG22 1 1
15 45356 2 1 35 THR HG23 H 9.869 4.754 7.543 1.00 . B B . 35 THR HG23 1 1
15 45357 2 1 35 THR N N 11.030 4.903 3.503 1.00 . B B . 35 THR N 1 1
15 45358 2 1 35 THR O O 11.900 2.450 5.772 1.00 . B B . 35 THR O 1 1
15 45359 2 1 35 THR OG1 O 9.343 6.174 5.493 1.00 . B B . 35 THR OG1 1 1
15 45360 2 1 36 VAL C C 12.219 0.513 4.040 1.00 . B B . 36 VAL C 1 1
15 45361 2 1 36 VAL CA C 10.715 0.724 4.150 1.00 . B B . 36 VAL CA 1 1
15 45362 2 1 36 VAL CB C 9.978 0.179 2.930 1.00 . B B . 36 VAL CB 1 1
15 45363 2 1 36 VAL CG1 C 10.758 -0.985 2.310 1.00 . B B . 36 VAL CG1 1 1
15 45364 2 1 36 VAL CG2 C 8.597 -0.297 3.364 1.00 . B B . 36 VAL CG2 1 1
15 45365 2 1 36 VAL H H 9.852 2.586 3.471 1.00 . B B . 36 VAL H 1 1
15 45366 2 1 36 VAL HA H 10.334 0.288 5.063 1.00 . B B . 36 VAL HA 1 1
15 45367 2 1 36 VAL HB H 9.870 0.966 2.197 1.00 . B B . 36 VAL HB 1 1
15 45368 2 1 36 VAL HG11 H 11.445 -1.389 3.035 1.00 . B B . 36 VAL HG11 1 1
15 45369 2 1 36 VAL HG12 H 11.312 -0.629 1.455 1.00 . B B . 36 VAL HG12 1 1
15 45370 2 1 36 VAL HG13 H 10.071 -1.756 2.001 1.00 . B B . 36 VAL HG13 1 1
15 45371 2 1 36 VAL HG21 H 8.314 -1.161 2.785 1.00 . B B . 36 VAL HG21 1 1
15 45372 2 1 36 VAL HG22 H 7.882 0.495 3.208 1.00 . B B . 36 VAL HG22 1 1
15 45373 2 1 36 VAL HG23 H 8.620 -0.557 4.413 1.00 . B B . 36 VAL HG23 1 1
15 45374 2 1 36 VAL N N 10.471 2.186 4.127 1.00 . B B . 36 VAL N 1 1
15 45375 2 1 36 VAL O O 12.804 -0.295 4.733 1.00 . B B . 36 VAL O 1 1
15 45376 2 1 37 ALA C C 14.996 2.171 3.972 1.00 . B B . 37 ALA C 1 1
15 45377 2 1 37 ALA CA C 14.310 1.163 3.048 1.00 . B B . 37 ALA CA 1 1
15 45378 2 1 37 ALA CB C 14.592 1.474 1.600 1.00 . B B . 37 ALA CB 1 1
15 45379 2 1 37 ALA H H 12.347 1.937 2.656 1.00 . B B . 37 ALA H 1 1
15 45380 2 1 37 ALA HA H 14.635 0.161 3.280 1.00 . B B . 37 ALA HA 1 1
15 45381 2 1 37 ALA HB1 H 14.224 0.664 0.987 1.00 . B B . 37 ALA HB1 1 1
15 45382 2 1 37 ALA HB2 H 15.655 1.575 1.470 1.00 . B B . 37 ALA HB2 1 1
15 45383 2 1 37 ALA HB3 H 14.103 2.389 1.322 1.00 . B B . 37 ALA HB3 1 1
15 45384 2 1 37 ALA N N 12.845 1.274 3.189 1.00 . B B . 37 ALA N 1 1
15 45385 2 1 37 ALA O O 16.191 2.383 3.911 1.00 . B B . 37 ALA O 1 1
15 45386 2 1 38 LYS C C 14.925 2.976 7.156 1.00 . B B . 38 LYS C 1 1
15 45387 2 1 38 LYS CA C 14.860 3.704 5.834 1.00 . B B . 38 LYS CA 1 1
15 45388 2 1 38 LYS CB C 13.941 4.921 5.933 1.00 . B B . 38 LYS CB 1 1
15 45389 2 1 38 LYS CD C 15.631 6.653 5.299 1.00 . B B . 38 LYS CD 1 1
15 45390 2 1 38 LYS CE C 14.753 7.154 4.149 1.00 . B B . 38 LYS CE 1 1
15 45391 2 1 38 LYS CG C 14.743 6.127 6.429 1.00 . B B . 38 LYS CG 1 1
15 45392 2 1 38 LYS H H 13.289 2.546 4.907 1.00 . B B . 38 LYS H 1 1
15 45393 2 1 38 LYS HA H 15.848 3.993 5.520 1.00 . B B . 38 LYS HA 1 1
15 45394 2 1 38 LYS HB2 H 13.525 5.145 4.965 1.00 . B B . 38 LYS HB2 1 1
15 45395 2 1 38 LYS HB3 H 13.145 4.713 6.631 1.00 . B B . 38 LYS HB3 1 1
15 45396 2 1 38 LYS HD2 H 16.239 7.466 5.668 1.00 . B B . 38 LYS HD2 1 1
15 45397 2 1 38 LYS HD3 H 16.267 5.858 4.942 1.00 . B B . 38 LYS HD3 1 1
15 45398 2 1 38 LYS HE2 H 14.734 6.425 3.349 1.00 . B B . 38 LYS HE2 1 1
15 45399 2 1 38 LYS HE3 H 13.753 7.356 4.498 1.00 . B B . 38 LYS HE3 1 1
15 45400 2 1 38 LYS HG2 H 14.063 6.906 6.747 1.00 . B B . 38 LYS HG2 1 1
15 45401 2 1 38 LYS HG3 H 15.363 5.829 7.262 1.00 . B B . 38 LYS HG3 1 1
15 45402 2 1 38 LYS HZ1 H 15.321 9.136 4.437 1.00 . B B . 38 LYS HZ1 1 1
15 45403 2 1 38 LYS HZ2 H 14.924 8.754 2.829 1.00 . B B . 38 LYS HZ2 1 1
15 45404 2 1 38 LYS HZ3 H 16.402 8.236 3.488 1.00 . B B . 38 LYS HZ3 1 1
15 45405 2 1 38 LYS N N 14.250 2.759 4.858 1.00 . B B . 38 LYS N 1 1
15 45406 2 1 38 LYS NZ N 15.399 8.415 3.692 1.00 . B B . 38 LYS NZ 1 1
15 45407 2 1 38 LYS O O 15.805 3.191 7.966 1.00 . B B . 38 LYS O 1 1
15 45408 2 1 39 GLY C C 12.631 1.276 9.249 1.00 . B B . 39 GLY C 1 1
15 45409 2 1 39 GLY CA C 14.013 1.285 8.593 1.00 . B B . 39 GLY CA 1 1
15 45410 2 1 39 GLY H H 13.325 1.903 6.674 1.00 . B B . 39 GLY H 1 1
15 45411 2 1 39 GLY HA2 H 14.302 0.276 8.347 1.00 . B B . 39 GLY HA2 1 1
15 45412 2 1 39 GLY HA3 H 14.730 1.713 9.268 1.00 . B B . 39 GLY HA3 1 1
15 45413 2 1 39 GLY N N 14.004 2.074 7.357 1.00 . B B . 39 GLY N 1 1
15 45414 2 1 39 GLY O O 12.523 1.256 10.459 1.00 . B B . 39 GLY O 1 1
15 45415 2 1 40 ASP C C 9.198 0.578 8.202 1.00 . B B . 40 ASP C 1 1
15 45416 2 1 40 ASP CA C 10.218 1.265 9.114 1.00 . B B . 40 ASP CA 1 1
15 45417 2 1 40 ASP CB C 9.856 2.736 9.323 1.00 . B B . 40 ASP CB 1 1
15 45418 2 1 40 ASP CG C 9.892 3.066 10.816 1.00 . B B . 40 ASP CG 1 1
15 45419 2 1 40 ASP H H 11.658 1.295 7.495 1.00 . B B . 40 ASP H 1 1
15 45420 2 1 40 ASP HA H 10.262 0.761 10.066 1.00 . B B . 40 ASP HA 1 1
15 45421 2 1 40 ASP HB2 H 10.567 3.360 8.800 1.00 . B B . 40 ASP HB2 1 1
15 45422 2 1 40 ASP HB3 H 8.864 2.921 8.940 1.00 . B B . 40 ASP HB3 1 1
15 45423 2 1 40 ASP N N 11.570 1.282 8.479 1.00 . B B . 40 ASP N 1 1
15 45424 2 1 40 ASP O O 9.516 0.132 7.117 1.00 . B B . 40 ASP O 1 1
15 45425 2 1 40 ASP OD1 O 10.982 3.165 11.355 1.00 . B B . 40 ASP OD1 1 1
15 45426 2 1 40 ASP OD2 O 8.829 3.216 11.396 1.00 . B B . 40 ASP OD2 1 1
15 45427 2 1 41 LYS C C 5.674 0.734 7.815 1.00 . B B . 41 LYS C 1 1
15 45428 2 1 41 LYS CA C 6.915 -0.155 7.824 1.00 . B B . 41 LYS CA 1 1
15 45429 2 1 41 LYS CB C 6.626 -1.482 8.526 1.00 . B B . 41 LYS CB 1 1
15 45430 2 1 41 LYS CD C 7.628 -3.642 9.290 1.00 . B B . 41 LYS CD 1 1
15 45431 2 1 41 LYS CE C 8.156 -3.456 10.714 1.00 . B B . 41 LYS CE 1 1
15 45432 2 1 41 LYS CG C 7.874 -2.366 8.481 1.00 . B B . 41 LYS CG 1 1
15 45433 2 1 41 LYS H H 7.746 0.865 9.517 1.00 . B B . 41 LYS H 1 1
15 45434 2 1 41 LYS HA H 7.266 -0.331 6.820 1.00 . B B . 41 LYS HA 1 1
15 45435 2 1 41 LYS HB2 H 6.353 -1.295 9.554 1.00 . B B . 41 LYS HB2 1 1
15 45436 2 1 41 LYS HB3 H 5.813 -1.985 8.024 1.00 . B B . 41 LYS HB3 1 1
15 45437 2 1 41 LYS HD2 H 6.568 -3.847 9.322 1.00 . B B . 41 LYS HD2 1 1
15 45438 2 1 41 LYS HD3 H 8.141 -4.469 8.822 1.00 . B B . 41 LYS HD3 1 1
15 45439 2 1 41 LYS HE2 H 8.635 -4.364 11.056 1.00 . B B . 41 LYS HE2 1 1
15 45440 2 1 41 LYS HE3 H 8.845 -2.627 10.757 1.00 . B B . 41 LYS HE3 1 1
15 45441 2 1 41 LYS HG2 H 8.093 -2.627 7.456 1.00 . B B . 41 LYS HG2 1 1
15 45442 2 1 41 LYS HG3 H 8.711 -1.831 8.904 1.00 . B B . 41 LYS HG3 1 1
15 45443 2 1 41 LYS HZ1 H 6.591 -2.215 11.299 1.00 . B B . 41 LYS HZ1 1 1
15 45444 2 1 41 LYS HZ2 H 7.203 -3.194 12.545 1.00 . B B . 41 LYS HZ2 1 1
15 45445 2 1 41 LYS HZ3 H 6.214 -3.869 11.340 1.00 . B B . 41 LYS HZ3 1 1
15 45446 2 1 41 LYS N N 7.974 0.494 8.644 1.00 . B B . 41 LYS N 1 1
15 45447 2 1 41 LYS NZ N 6.950 -3.161 11.537 1.00 . B B . 41 LYS NZ 1 1
15 45448 2 1 41 LYS O O 5.039 0.943 8.830 1.00 . B B . 41 LYS O 1 1
15 45449 2 1 42 VAL C C 2.874 1.400 6.988 1.00 . B B . 42 VAL C 1 1
15 45450 2 1 42 VAL CA C 4.142 2.163 6.597 1.00 . B B . 42 VAL CA 1 1
15 45451 2 1 42 VAL CB C 4.073 2.603 5.134 1.00 . B B . 42 VAL CB 1 1
15 45452 2 1 42 VAL CG1 C 2.887 3.548 4.940 1.00 . B B . 42 VAL CG1 1 1
15 45453 2 1 42 VAL CG2 C 5.366 3.327 4.756 1.00 . B B . 42 VAL CG2 1 1
15 45454 2 1 42 VAL H H 5.873 1.093 5.880 1.00 . B B . 42 VAL H 1 1
15 45455 2 1 42 VAL HA H 4.273 3.025 7.233 1.00 . B B . 42 VAL HA 1 1
15 45456 2 1 42 VAL HB H 3.948 1.734 4.506 1.00 . B B . 42 VAL HB 1 1
15 45457 2 1 42 VAL HG11 H 2.000 2.972 4.716 1.00 . B B . 42 VAL HG11 1 1
15 45458 2 1 42 VAL HG12 H 3.094 4.222 4.122 1.00 . B B . 42 VAL HG12 1 1
15 45459 2 1 42 VAL HG13 H 2.728 4.115 5.844 1.00 . B B . 42 VAL HG13 1 1
15 45460 2 1 42 VAL HG21 H 5.184 3.969 3.905 1.00 . B B . 42 VAL HG21 1 1
15 45461 2 1 42 VAL HG22 H 6.126 2.602 4.504 1.00 . B B . 42 VAL HG22 1 1
15 45462 2 1 42 VAL HG23 H 5.702 3.924 5.591 1.00 . B B . 42 VAL HG23 1 1
15 45463 2 1 42 VAL N N 5.335 1.271 6.680 1.00 . B B . 42 VAL N 1 1
15 45464 2 1 42 VAL O O 2.697 0.251 6.637 1.00 . B B . 42 VAL O 1 1
15 45465 2 1 43 GLN C C -0.444 2.343 8.026 1.00 . B B . 43 GLN C 1 1
15 45466 2 1 43 GLN CA C 0.725 1.361 8.118 1.00 . B B . 43 GLN CA 1 1
15 45467 2 1 43 GLN CB C 0.945 0.935 9.572 1.00 . B B . 43 GLN CB 1 1
15 45468 2 1 43 GLN CD C 2.090 -0.812 10.944 1.00 . B B . 43 GLN CD 1 1
15 45469 2 1 43 GLN CG C 2.166 0.019 9.662 1.00 . B B . 43 GLN CG 1 1
15 45470 2 1 43 GLN H H 2.155 2.967 7.973 1.00 . B B . 43 GLN H 1 1
15 45471 2 1 43 GLN HA H 0.545 0.496 7.500 1.00 . B B . 43 GLN HA 1 1
15 45472 2 1 43 GLN HB2 H 1.106 1.810 10.183 1.00 . B B . 43 GLN HB2 1 1
15 45473 2 1 43 GLN HB3 H 0.074 0.404 9.925 1.00 . B B . 43 GLN HB3 1 1
15 45474 2 1 43 GLN HE21 H 0.246 -1.459 10.589 1.00 . B B . 43 GLN HE21 1 1
15 45475 2 1 43 GLN HE22 H 0.947 -2.021 12.029 1.00 . B B . 43 GLN HE22 1 1
15 45476 2 1 43 GLN HG2 H 2.185 -0.638 8.805 1.00 . B B . 43 GLN HG2 1 1
15 45477 2 1 43 GLN HG3 H 3.061 0.619 9.676 1.00 . B B . 43 GLN HG3 1 1
15 45478 2 1 43 GLN N N 1.989 2.039 7.707 1.00 . B B . 43 GLN N 1 1
15 45479 2 1 43 GLN NE2 N 1.004 -1.487 11.210 1.00 . B B . 43 GLN NE2 1 1
15 45480 2 1 43 GLN O O -0.839 2.943 9.006 1.00 . B B . 43 GLN O 1 1
15 45481 2 1 43 GLN OE1 O 3.029 -0.846 11.715 1.00 . B B . 43 GLN OE1 1 1
15 45482 2 1 44 LEU C C -3.308 3.043 7.581 1.00 . B B . 44 LEU C 1 1
15 45483 2 1 44 LEU CA C -2.137 3.457 6.698 1.00 . B B . 44 LEU CA 1 1
15 45484 2 1 44 LEU CB C -2.527 3.347 5.227 1.00 . B B . 44 LEU CB 1 1
15 45485 2 1 44 LEU CD1 C -1.949 4.203 2.950 1.00 . B B . 44 LEU CD1 1 1
15 45486 2 1 44 LEU CD2 C -2.620 5.775 4.778 1.00 . B B . 44 LEU CD2 1 1
15 45487 2 1 44 LEU CG C -1.875 4.484 4.455 1.00 . B B . 44 LEU CG 1 1
15 45488 2 1 44 LEU H H -0.666 2.020 6.079 1.00 . B B . 44 LEU H 1 1
15 45489 2 1 44 LEU HA H -1.828 4.465 6.923 1.00 . B B . 44 LEU HA 1 1
15 45490 2 1 44 LEU HB2 H -2.192 2.403 4.835 1.00 . B B . 44 LEU HB2 1 1
15 45491 2 1 44 LEU HB3 H -3.600 3.417 5.130 1.00 . B B . 44 LEU HB3 1 1
15 45492 2 1 44 LEU HD11 H -1.171 3.509 2.674 1.00 . B B . 44 LEU HD11 1 1
15 45493 2 1 44 LEU HD12 H -1.816 5.123 2.407 1.00 . B B . 44 LEU HD12 1 1
15 45494 2 1 44 LEU HD13 H -2.910 3.780 2.708 1.00 . B B . 44 LEU HD13 1 1
15 45495 2 1 44 LEU HD21 H -2.557 5.969 5.836 1.00 . B B . 44 LEU HD21 1 1
15 45496 2 1 44 LEU HD22 H -3.659 5.669 4.495 1.00 . B B . 44 LEU HD22 1 1
15 45497 2 1 44 LEU HD23 H -2.179 6.593 4.232 1.00 . B B . 44 LEU HD23 1 1
15 45498 2 1 44 LEU HG H -0.842 4.572 4.758 1.00 . B B . 44 LEU HG 1 1
15 45499 2 1 44 LEU N N -0.999 2.514 6.858 1.00 . B B . 44 LEU N 1 1
15 45500 2 1 44 LEU O O -3.876 1.987 7.403 1.00 . B B . 44 LEU O 1 1
15 45501 2 1 45 THR C C -5.080 2.068 9.544 1.00 . B B . 45 THR C 1 1
15 45502 2 1 45 THR CA C -4.834 3.584 9.430 1.00 . B B . 45 THR CA 1 1
15 45503 2 1 45 THR CB C -6.041 4.306 8.802 1.00 . B B . 45 THR CB 1 1
15 45504 2 1 45 THR CG2 C -5.964 4.251 7.270 1.00 . B B . 45 THR CG2 1 1
15 45505 2 1 45 THR H H -3.199 4.735 8.616 1.00 . B B . 45 THR H 1 1
15 45506 2 1 45 THR HA H -4.641 3.995 10.409 1.00 . B B . 45 THR HA 1 1
15 45507 2 1 45 THR HB H -6.041 5.338 9.119 1.00 . B B . 45 THR HB 1 1
15 45508 2 1 45 THR HG1 H -7.583 4.184 9.981 1.00 . B B . 45 THR HG1 1 1
15 45509 2 1 45 THR HG21 H -5.291 5.016 6.913 1.00 . B B . 45 THR HG21 1 1
15 45510 2 1 45 THR HG22 H -6.945 4.412 6.853 1.00 . B B . 45 THR HG22 1 1
15 45511 2 1 45 THR HG23 H -5.599 3.284 6.960 1.00 . B B . 45 THR HG23 1 1
15 45512 2 1 45 THR N N -3.677 3.886 8.518 1.00 . B B . 45 THR N 1 1
15 45513 2 1 45 THR O O -4.483 1.401 10.365 1.00 . B B . 45 THR O 1 1
15 45514 2 1 45 THR OG1 O -7.241 3.683 9.237 1.00 . B B . 45 THR OG1 1 1
15 45515 2 1 46 GLY C C -6.505 -0.473 7.388 1.00 . B B . 46 GLY C 1 1
15 45516 2 1 46 GLY CA C -6.204 0.059 8.791 1.00 . B B . 46 GLY CA 1 1
15 45517 2 1 46 GLY H H -6.412 2.065 8.066 1.00 . B B . 46 GLY H 1 1
15 45518 2 1 46 GLY HA2 H -5.334 -0.445 9.190 1.00 . B B . 46 GLY HA2 1 1
15 45519 2 1 46 GLY HA3 H -7.052 -0.126 9.432 1.00 . B B . 46 GLY HA3 1 1
15 45520 2 1 46 GLY N N -5.942 1.520 8.725 1.00 . B B . 46 GLY N 1 1
15 45521 2 1 46 GLY O O -7.459 -1.202 7.189 1.00 . B B . 46 GLY O 1 1
15 45522 2 1 47 PHE C C -4.658 -0.790 4.230 1.00 . B B . 47 PHE C 1 1
15 45523 2 1 47 PHE CA C -5.954 -0.657 5.038 1.00 . B B . 47 PHE CA 1 1
15 45524 2 1 47 PHE CB C -6.971 0.299 4.385 1.00 . B B . 47 PHE CB 1 1
15 45525 2 1 47 PHE CD1 C -5.705 1.688 2.676 1.00 . B B . 47 PHE CD1 1 1
15 45526 2 1 47 PHE CD2 C -6.438 2.745 4.729 1.00 . B B . 47 PHE CD2 1 1
15 45527 2 1 47 PHE CE1 C -5.166 2.903 2.253 1.00 . B B . 47 PHE CE1 1 1
15 45528 2 1 47 PHE CE2 C -5.900 3.956 4.295 1.00 . B B . 47 PHE CE2 1 1
15 45529 2 1 47 PHE CG C -6.343 1.602 3.924 1.00 . B B . 47 PHE CG 1 1
15 45530 2 1 47 PHE CZ C -5.266 4.033 3.061 1.00 . B B . 47 PHE CZ 1 1
15 45531 2 1 47 PHE H H -4.922 0.433 6.582 1.00 . B B . 47 PHE H 1 1
15 45532 2 1 47 PHE HA H -6.404 -1.625 5.124 1.00 . B B . 47 PHE HA 1 1
15 45533 2 1 47 PHE HB2 H -7.412 -0.193 3.536 1.00 . B B . 47 PHE HB2 1 1
15 45534 2 1 47 PHE HB3 H -7.750 0.520 5.103 1.00 . B B . 47 PHE HB3 1 1
15 45535 2 1 47 PHE HD1 H -5.624 0.821 2.040 1.00 . B B . 47 PHE HD1 1 1
15 45536 2 1 47 PHE HD2 H -6.927 2.693 5.682 1.00 . B B . 47 PHE HD2 1 1
15 45537 2 1 47 PHE HE1 H -4.674 2.972 1.297 1.00 . B B . 47 PHE HE1 1 1
15 45538 2 1 47 PHE HE2 H -5.974 4.835 4.917 1.00 . B B . 47 PHE HE2 1 1
15 45539 2 1 47 PHE HZ H -4.859 4.966 2.728 1.00 . B B . 47 PHE HZ 1 1
15 45540 2 1 47 PHE N N -5.696 -0.137 6.410 1.00 . B B . 47 PHE N 1 1
15 45541 2 1 47 PHE O O -4.477 -1.757 3.521 1.00 . B B . 47 PHE O 1 1
15 45542 2 1 48 LEU C C -1.275 -0.100 4.516 1.00 . B B . 48 LEU C 1 1
15 45543 2 1 48 LEU CA C -2.475 0.013 3.559 1.00 . B B . 48 LEU CA 1 1
15 45544 2 1 48 LEU CB C -2.402 1.288 2.709 1.00 . B B . 48 LEU CB 1 1
15 45545 2 1 48 LEU CD1 C -1.571 1.251 0.327 1.00 . B B . 48 LEU CD1 1 1
15 45546 2 1 48 LEU CD2 C -3.330 -0.381 1.000 1.00 . B B . 48 LEU CD2 1 1
15 45547 2 1 48 LEU CG C -2.791 1.038 1.226 1.00 . B B . 48 LEU CG 1 1
15 45548 2 1 48 LEU H H -3.893 0.912 4.918 1.00 . B B . 48 LEU H 1 1
15 45549 2 1 48 LEU HA H -2.515 -0.841 2.926 1.00 . B B . 48 LEU HA 1 1
15 45550 2 1 48 LEU HB2 H -3.076 2.015 3.128 1.00 . B B . 48 LEU HB2 1 1
15 45551 2 1 48 LEU HB3 H -1.399 1.678 2.750 1.00 . B B . 48 LEU HB3 1 1
15 45552 2 1 48 LEU HD11 H -0.676 1.114 0.902 1.00 . B B . 48 LEU HD11 1 1
15 45553 2 1 48 LEU HD12 H -1.587 2.252 -0.076 1.00 . B B . 48 LEU HD12 1 1
15 45554 2 1 48 LEU HD13 H -1.588 0.537 -0.484 1.00 . B B . 48 LEU HD13 1 1
15 45555 2 1 48 LEU HD21 H -4.042 -0.625 1.770 1.00 . B B . 48 LEU HD21 1 1
15 45556 2 1 48 LEU HD22 H -2.514 -1.084 1.025 1.00 . B B . 48 LEU HD22 1 1
15 45557 2 1 48 LEU HD23 H -3.812 -0.431 0.036 1.00 . B B . 48 LEU HD23 1 1
15 45558 2 1 48 LEU HG H -3.549 1.749 0.947 1.00 . B B . 48 LEU HG 1 1
15 45559 2 1 48 LEU N N -3.748 0.141 4.333 1.00 . B B . 48 LEU N 1 1
15 45560 2 1 48 LEU O O -0.885 0.850 5.155 1.00 . B B . 48 LEU O 1 1
15 45561 2 1 49 ASN C C 1.667 -2.019 4.766 1.00 . B B . 49 ASN C 1 1
15 45562 2 1 49 ASN CA C 0.474 -1.465 5.531 1.00 . B B . 49 ASN CA 1 1
15 45563 2 1 49 ASN CB C -0.016 -2.514 6.507 1.00 . B B . 49 ASN CB 1 1
15 45564 2 1 49 ASN CG C -0.215 -1.894 7.890 1.00 . B B . 49 ASN CG 1 1
15 45565 2 1 49 ASN H H -1.022 -2.027 4.097 1.00 . B B . 49 ASN H 1 1
15 45566 2 1 49 ASN HA H 0.730 -0.556 6.039 1.00 . B B . 49 ASN HA 1 1
15 45567 2 1 49 ASN HB2 H -0.953 -2.913 6.143 1.00 . B B . 49 ASN HB2 1 1
15 45568 2 1 49 ASN HB3 H 0.713 -3.306 6.561 1.00 . B B . 49 ASN HB3 1 1
15 45569 2 1 49 ASN HD21 H -1.746 -0.764 7.320 1.00 . B B . 49 ASN HD21 1 1
15 45570 2 1 49 ASN HD22 H -1.303 -0.618 8.952 1.00 . B B . 49 ASN HD22 1 1
15 45571 2 1 49 ASN N N -0.690 -1.266 4.617 1.00 . B B . 49 ASN N 1 1
15 45572 2 1 49 ASN ND2 N -1.167 -1.019 8.069 1.00 . B B . 49 ASN ND2 1 1
15 45573 2 1 49 ASN O O 1.756 -3.204 4.540 1.00 . B B . 49 ASN O 1 1
15 45574 2 1 49 ASN OD1 O 0.502 -2.211 8.817 1.00 . B B . 49 ASN OD1 1 1
15 45575 2 1 50 ILE C C 4.881 -2.084 4.544 1.00 . B B . 50 ILE C 1 1
15 45576 2 1 50 ILE CA C 3.750 -1.675 3.603 1.00 . B B . 50 ILE CA 1 1
15 45577 2 1 50 ILE CB C 4.131 -0.487 2.710 1.00 . B B . 50 ILE CB 1 1
15 45578 2 1 50 ILE CD1 C 5.378 -1.976 1.131 1.00 . B B . 50 ILE CD1 1 1
15 45579 2 1 50 ILE CG1 C 4.241 -0.961 1.260 1.00 . B B . 50 ILE CG1 1 1
15 45580 2 1 50 ILE CG2 C 5.453 0.130 3.148 1.00 . B B . 50 ILE CG2 1 1
15 45581 2 1 50 ILE H H 2.483 -0.231 4.570 1.00 . B B . 50 ILE H 1 1
15 45582 2 1 50 ILE HA H 3.467 -2.510 2.987 1.00 . B B . 50 ILE HA 1 1
15 45583 2 1 50 ILE HB H 3.364 0.263 2.779 1.00 . B B . 50 ILE HB 1 1
15 45584 2 1 50 ILE HD11 H 5.885 -2.074 2.081 1.00 . B B . 50 ILE HD11 1 1
15 45585 2 1 50 ILE HD12 H 6.077 -1.639 0.383 1.00 . B B . 50 ILE HD12 1 1
15 45586 2 1 50 ILE HD13 H 4.972 -2.934 0.840 1.00 . B B . 50 ILE HD13 1 1
15 45587 2 1 50 ILE HG12 H 3.313 -1.426 0.965 1.00 . B B . 50 ILE HG12 1 1
15 45588 2 1 50 ILE HG13 H 4.440 -0.115 0.622 1.00 . B B . 50 ILE HG13 1 1
15 45589 2 1 50 ILE HG21 H 6.239 -0.597 3.031 1.00 . B B . 50 ILE HG21 1 1
15 45590 2 1 50 ILE HG22 H 5.382 0.424 4.183 1.00 . B B . 50 ILE HG22 1 1
15 45591 2 1 50 ILE HG23 H 5.663 0.996 2.539 1.00 . B B . 50 ILE HG23 1 1
15 45592 2 1 50 ILE N N 2.575 -1.184 4.369 1.00 . B B . 50 ILE N 1 1
15 45593 2 1 50 ILE O O 5.103 -1.469 5.569 1.00 . B B . 50 ILE O 1 1
15 45594 2 1 51 LYS C C 7.719 -4.412 4.288 1.00 . B B . 51 LYS C 1 1
15 45595 2 1 51 LYS CA C 6.730 -3.553 5.083 1.00 . B B . 51 LYS CA 1 1
15 45596 2 1 51 LYS CB C 6.085 -4.354 6.221 1.00 . B B . 51 LYS CB 1 1
15 45597 2 1 51 LYS CD C 6.111 -6.804 5.704 1.00 . B B . 51 LYS CD 1 1
15 45598 2 1 51 LYS CE C 6.397 -7.191 7.160 1.00 . B B . 51 LYS CE 1 1
15 45599 2 1 51 LYS CG C 5.276 -5.521 5.655 1.00 . B B . 51 LYS CG 1 1
15 45600 2 1 51 LYS H H 5.415 -3.603 3.352 1.00 . B B . 51 LYS H 1 1
15 45601 2 1 51 LYS HA H 7.228 -2.686 5.488 1.00 . B B . 51 LYS HA 1 1
15 45602 2 1 51 LYS HB2 H 6.859 -4.733 6.871 1.00 . B B . 51 LYS HB2 1 1
15 45603 2 1 51 LYS HB3 H 5.431 -3.707 6.786 1.00 . B B . 51 LYS HB3 1 1
15 45604 2 1 51 LYS HD2 H 5.568 -7.605 5.225 1.00 . B B . 51 LYS HD2 1 1
15 45605 2 1 51 LYS HD3 H 7.046 -6.646 5.188 1.00 . B B . 51 LYS HD3 1 1
15 45606 2 1 51 LYS HE2 H 6.952 -8.118 7.198 1.00 . B B . 51 LYS HE2 1 1
15 45607 2 1 51 LYS HE3 H 6.944 -6.407 7.659 1.00 . B B . 51 LYS HE3 1 1
15 45608 2 1 51 LYS HG2 H 4.379 -5.653 6.242 1.00 . B B . 51 LYS HG2 1 1
15 45609 2 1 51 LYS HG3 H 5.005 -5.308 4.634 1.00 . B B . 51 LYS HG3 1 1
15 45610 2 1 51 LYS HZ1 H 5.153 -7.919 8.663 1.00 . B B . 51 LYS HZ1 1 1
15 45611 2 1 51 LYS HZ2 H 4.420 -7.853 7.131 1.00 . B B . 51 LYS HZ2 1 1
15 45612 2 1 51 LYS HZ3 H 4.662 -6.428 8.025 1.00 . B B . 51 LYS HZ3 1 1
15 45613 2 1 51 LYS N N 5.605 -3.118 4.200 1.00 . B B . 51 LYS N 1 1
15 45614 2 1 51 LYS NZ N 5.057 -7.361 7.792 1.00 . B B . 51 LYS NZ 1 1
15 45615 2 1 51 LYS O O 7.318 -5.245 3.501 1.00 . B B . 51 LYS O 1 1
15 45616 2 1 52 PRO C C 10.477 -6.163 4.482 1.00 . B B . 52 PRO C 1 1
15 45617 2 1 52 PRO CA C 10.040 -4.888 3.762 1.00 . B B . 52 PRO CA 1 1
15 45618 2 1 52 PRO CB C 11.197 -3.903 3.754 1.00 . B B . 52 PRO CB 1 1
15 45619 2 1 52 PRO CD C 9.562 -3.169 5.410 1.00 . B B . 52 PRO CD 1 1
15 45620 2 1 52 PRO CG C 10.994 -3.029 4.956 1.00 . B B . 52 PRO CG 1 1
15 45621 2 1 52 PRO HA H 9.734 -5.100 2.753 1.00 . B B . 52 PRO HA 1 1
15 45622 2 1 52 PRO HB2 H 12.135 -4.433 3.835 1.00 . B B . 52 PRO HB2 1 1
15 45623 2 1 52 PRO HB3 H 11.179 -3.309 2.856 1.00 . B B . 52 PRO HB3 1 1
15 45624 2 1 52 PRO HD2 H 9.524 -3.529 6.430 1.00 . B B . 52 PRO HD2 1 1
15 45625 2 1 52 PRO HD3 H 9.044 -2.229 5.318 1.00 . B B . 52 PRO HD3 1 1
15 45626 2 1 52 PRO HG2 H 11.660 -3.345 5.746 1.00 . B B . 52 PRO HG2 1 1
15 45627 2 1 52 PRO HG3 H 11.192 -2.003 4.700 1.00 . B B . 52 PRO HG3 1 1
15 45628 2 1 52 PRO N N 8.988 -4.156 4.494 1.00 . B B . 52 PRO N 1 1
15 45629 2 1 52 PRO O O 10.574 -6.212 5.692 1.00 . B B . 52 PRO O 1 1
15 45630 2 1 53 VAL C C 12.354 -9.065 3.426 1.00 . B B . 53 VAL C 1 1
15 45631 2 1 53 VAL CA C 11.293 -8.445 4.331 1.00 . B B . 53 VAL CA 1 1
15 45632 2 1 53 VAL CB C 10.088 -9.363 4.479 1.00 . B B . 53 VAL CB 1 1
15 45633 2 1 53 VAL CG1 C 9.051 -8.702 5.390 1.00 . B B . 53 VAL CG1 1 1
15 45634 2 1 53 VAL CG2 C 9.467 -9.628 3.106 1.00 . B B . 53 VAL CG2 1 1
15 45635 2 1 53 VAL H H 10.739 -7.084 2.754 1.00 . B B . 53 VAL H 1 1
15 45636 2 1 53 VAL HA H 11.720 -8.239 5.287 1.00 . B B . 53 VAL HA 1 1
15 45637 2 1 53 VAL HB H 10.417 -10.293 4.916 1.00 . B B . 53 VAL HB 1 1
15 45638 2 1 53 VAL HG11 H 9.549 -8.266 6.243 1.00 . B B . 53 VAL HG11 1 1
15 45639 2 1 53 VAL HG12 H 8.342 -9.444 5.727 1.00 . B B . 53 VAL HG12 1 1
15 45640 2 1 53 VAL HG13 H 8.533 -7.929 4.842 1.00 . B B . 53 VAL HG13 1 1
15 45641 2 1 53 VAL HG21 H 8.393 -9.543 3.171 1.00 . B B . 53 VAL HG21 1 1
15 45642 2 1 53 VAL HG22 H 9.731 -10.623 2.777 1.00 . B B . 53 VAL HG22 1 1
15 45643 2 1 53 VAL HG23 H 9.842 -8.907 2.402 1.00 . B B . 53 VAL HG23 1 1
15 45644 2 1 53 VAL N N 10.795 -7.176 3.726 1.00 . B B . 53 VAL N 1 1
15 45645 2 1 53 VAL O O 12.084 -9.477 2.321 1.00 . B B . 53 VAL O 1 1
15 45646 2 1 54 ALA C C 14.307 -10.965 2.365 1.00 . B B . 54 ALA C 1 1
15 45647 2 1 54 ALA CA C 14.685 -9.653 3.062 1.00 . B B . 54 ALA CA 1 1
15 45648 2 1 54 ALA CB C 15.852 -9.864 4.031 1.00 . B B . 54 ALA CB 1 1
15 45649 2 1 54 ALA H H 13.750 -8.751 4.783 1.00 . B B . 54 ALA H 1 1
15 45650 2 1 54 ALA HA H 14.974 -8.926 2.321 1.00 . B B . 54 ALA HA 1 1
15 45651 2 1 54 ALA HB1 H 16.423 -8.948 4.099 1.00 . B B . 54 ALA HB1 1 1
15 45652 2 1 54 ALA HB2 H 16.490 -10.656 3.665 1.00 . B B . 54 ALA HB2 1 1
15 45653 2 1 54 ALA HB3 H 15.475 -10.124 5.006 1.00 . B B . 54 ALA HB3 1 1
15 45654 2 1 54 ALA N N 13.568 -9.104 3.891 1.00 . B B . 54 ALA N 1 1
15 45655 2 1 54 ALA O O 13.992 -11.959 2.990 1.00 . B B . 54 ALA O 1 1
15 45656 2 1 55 ARG C C 15.014 -12.251 -0.924 1.00 . B B . 55 ARG C 1 1
15 45657 2 1 55 ARG CA C 14.047 -12.177 0.263 1.00 . B B . 55 ARG CA 1 1
15 45658 2 1 55 ARG CB C 12.609 -11.977 -0.221 1.00 . B B . 55 ARG CB 1 1
15 45659 2 1 55 ARG CD C 11.509 -14.084 0.568 1.00 . B B . 55 ARG CD 1 1
15 45660 2 1 55 ARG CG C 11.637 -12.575 0.800 1.00 . B B . 55 ARG CG 1 1
15 45661 2 1 55 ARG CZ C 12.149 -16.015 1.882 1.00 . B B . 55 ARG CZ 1 1
15 45662 2 1 55 ARG H H 14.642 -10.139 0.595 1.00 . B B . 55 ARG H 1 1
15 45663 2 1 55 ARG HA H 14.120 -13.063 0.873 1.00 . B B . 55 ARG HA 1 1
15 45664 2 1 55 ARG HB2 H 12.411 -10.921 -0.333 1.00 . B B . 55 ARG HB2 1 1
15 45665 2 1 55 ARG HB3 H 12.477 -12.472 -1.172 1.00 . B B . 55 ARG HB3 1 1
15 45666 2 1 55 ARG HD2 H 10.466 -14.367 0.519 1.00 . B B . 55 ARG HD2 1 1
15 45667 2 1 55 ARG HD3 H 12.019 -14.371 -0.339 1.00 . B B . 55 ARG HD3 1 1
15 45668 2 1 55 ARG HE H 12.611 -14.161 2.419 1.00 . B B . 55 ARG HE 1 1
15 45669 2 1 55 ARG HG2 H 12.008 -12.391 1.798 1.00 . B B . 55 ARG HG2 1 1
15 45670 2 1 55 ARG HG3 H 10.668 -12.112 0.686 1.00 . B B . 55 ARG HG3 1 1
15 45671 2 1 55 ARG HH11 H 10.242 -16.206 1.301 1.00 . B B . 55 ARG HH11 1 1
15 45672 2 1 55 ARG HH12 H 11.050 -17.682 1.717 1.00 . B B . 55 ARG HH12 1 1
15 45673 2 1 55 ARG HH21 H 14.051 -16.129 2.498 1.00 . B B . 55 ARG HH21 1 1
15 45674 2 1 55 ARG HH22 H 13.205 -17.638 2.394 1.00 . B B . 55 ARG HH22 1 1
15 45675 2 1 55 ARG N N 14.366 -10.958 1.059 1.00 . B B . 55 ARG N 1 1
15 45676 2 1 55 ARG NE N 12.166 -14.718 1.746 1.00 . B B . 55 ARG NE 1 1
15 45677 2 1 55 ARG NH1 N 11.062 -16.687 1.612 1.00 . B B . 55 ARG NH1 1 1
15 45678 2 1 55 ARG NH2 N 13.218 -16.643 2.290 1.00 . B B . 55 ARG NH2 1 1
15 45679 2 1 55 ARG O O 14.790 -11.652 -1.957 1.00 . B B . 55 ARG O 1 1
15 45680 2 1 56 GLN C C 16.464 -13.486 -3.187 1.00 . B B . 56 GLN C 1 1
15 45681 2 1 56 GLN CA C 17.110 -13.050 -1.873 1.00 . B B . 56 GLN CA 1 1
15 45682 2 1 56 GLN CB C 18.125 -14.095 -1.410 1.00 . B B . 56 GLN CB 1 1
15 45683 2 1 56 GLN CD C 17.348 -15.673 0.371 1.00 . B B . 56 GLN CD 1 1
15 45684 2 1 56 GLN CG C 17.414 -15.425 -1.137 1.00 . B B . 56 GLN CG 1 1
15 45685 2 1 56 GLN H H 16.271 -13.413 0.082 1.00 . B B . 56 GLN H 1 1
15 45686 2 1 56 GLN HA H 17.605 -12.100 -2.001 1.00 . B B . 56 GLN HA 1 1
15 45687 2 1 56 GLN HB2 H 18.868 -14.235 -2.182 1.00 . B B . 56 GLN HB2 1 1
15 45688 2 1 56 GLN HB3 H 18.606 -13.751 -0.507 1.00 . B B . 56 GLN HB3 1 1
15 45689 2 1 56 GLN HE21 H 19.314 -15.882 0.564 1.00 . B B . 56 GLN HE21 1 1
15 45690 2 1 56 GLN HE22 H 18.422 -16.045 2.000 1.00 . B B . 56 GLN HE22 1 1
15 45691 2 1 56 GLN HG2 H 16.411 -15.387 -1.539 1.00 . B B . 56 GLN HG2 1 1
15 45692 2 1 56 GLN HG3 H 17.960 -16.228 -1.609 1.00 . B B . 56 GLN HG3 1 1
15 45693 2 1 56 GLN N N 16.103 -12.959 -0.769 1.00 . B B . 56 GLN N 1 1
15 45694 2 1 56 GLN NE2 N 18.453 -15.884 1.034 1.00 . B B . 56 GLN NE2 1 1
15 45695 2 1 56 GLN O O 15.264 -13.646 -3.283 1.00 . B B . 56 GLN O 1 1
15 45696 2 1 56 GLN OE1 O 16.282 -15.677 0.953 1.00 . B B . 56 GLN OE1 1 1
15 45697 2 1 57 ALA C C 16.293 -15.556 -5.505 1.00 . B B . 57 ALA C 1 1
15 45698 2 1 57 ALA CA C 16.722 -14.090 -5.528 1.00 . B B . 57 ALA CA 1 1
15 45699 2 1 57 ALA CB C 17.881 -13.896 -6.506 1.00 . B B . 57 ALA CB 1 1
15 45700 2 1 57 ALA H H 18.228 -13.531 -4.093 1.00 . B B . 57 ALA H 1 1
15 45701 2 1 57 ALA HA H 15.895 -13.460 -5.812 1.00 . B B . 57 ALA HA 1 1
15 45702 2 1 57 ALA HB1 H 17.537 -13.337 -7.362 1.00 . B B . 57 ALA HB1 1 1
15 45703 2 1 57 ALA HB2 H 18.245 -14.861 -6.829 1.00 . B B . 57 ALA HB2 1 1
15 45704 2 1 57 ALA HB3 H 18.678 -13.355 -6.018 1.00 . B B . 57 ALA HB3 1 1
15 45705 2 1 57 ALA N N 17.264 -13.674 -4.202 1.00 . B B . 57 ALA N 1 1
15 45706 2 1 57 ALA O O 16.039 -16.128 -4.464 1.00 . B B . 57 ALA O 1 1
15 45707 2 1 58 ARG C C 16.269 -18.196 -8.058 1.00 . B B . 58 ARG C 1 1
15 45708 2 1 58 ARG CA C 15.789 -17.585 -6.739 1.00 . B B . 58 ARG CA 1 1
15 45709 2 1 58 ARG CB C 14.268 -17.531 -6.700 1.00 . B B . 58 ARG CB 1 1
15 45710 2 1 58 ARG CD C 12.501 -18.239 -5.076 1.00 . B B . 58 ARG CD 1 1
15 45711 2 1 58 ARG CG C 13.800 -17.447 -5.247 1.00 . B B . 58 ARG CG 1 1
15 45712 2 1 58 ARG CZ C 12.890 -18.910 -2.782 1.00 . B B . 58 ARG CZ 1 1
15 45713 2 1 58 ARG H H 16.414 -15.668 -7.478 1.00 . B B . 58 ARG H 1 1
15 45714 2 1 58 ARG HA H 16.166 -18.143 -5.897 1.00 . B B . 58 ARG HA 1 1
15 45715 2 1 58 ARG HB2 H 13.930 -16.659 -7.239 1.00 . B B . 58 ARG HB2 1 1
15 45716 2 1 58 ARG HB3 H 13.866 -18.418 -7.159 1.00 . B B . 58 ARG HB3 1 1
15 45717 2 1 58 ARG HD2 H 11.706 -17.585 -4.743 1.00 . B B . 58 ARG HD2 1 1
15 45718 2 1 58 ARG HD3 H 12.228 -18.724 -6.001 1.00 . B B . 58 ARG HD3 1 1
15 45719 2 1 58 ARG HE H 12.945 -20.195 -4.293 1.00 . B B . 58 ARG HE 1 1
15 45720 2 1 58 ARG HG2 H 14.562 -17.859 -4.601 1.00 . B B . 58 ARG HG2 1 1
15 45721 2 1 58 ARG HG3 H 13.627 -16.414 -4.985 1.00 . B B . 58 ARG HG3 1 1
15 45722 2 1 58 ARG HH11 H 11.135 -17.947 -2.775 1.00 . B B . 58 ARG HH11 1 1
15 45723 2 1 58 ARG HH12 H 11.998 -17.944 -1.273 1.00 . B B . 58 ARG HH12 1 1
15 45724 2 1 58 ARG HH21 H 14.665 -19.792 -2.495 1.00 . B B . 58 ARG HH21 1 1
15 45725 2 1 58 ARG HH22 H 13.996 -18.988 -1.115 1.00 . B B . 58 ARG HH22 1 1
15 45726 2 1 58 ARG N N 16.207 -16.159 -6.659 1.00 . B B . 58 ARG N 1 1
15 45727 2 1 58 ARG NE N 12.807 -19.260 -4.036 1.00 . B B . 58 ARG NE 1 1
15 45728 2 1 58 ARG NH1 N 11.934 -18.212 -2.234 1.00 . B B . 58 ARG NH1 1 1
15 45729 2 1 58 ARG NH2 N 13.932 -19.257 -2.075 1.00 . B B . 58 ARG NH2 1 1
15 45730 2 1 58 ARG O O 16.816 -17.515 -8.903 1.00 . B B . 58 ARG O 1 1
15 45731 2 1 59 LYS C C 16.095 -21.600 -9.530 1.00 . B B . 59 LYS C 1 1
15 45732 2 1 59 LYS CA C 16.509 -20.126 -9.513 1.00 . B B . 59 LYS CA 1 1
15 45733 2 1 59 LYS CB C 18.035 -20.001 -9.520 1.00 . B B . 59 LYS CB 1 1
15 45734 2 1 59 LYS CD C 18.982 -18.251 -11.037 1.00 . B B . 59 LYS CD 1 1
15 45735 2 1 59 LYS CE C 20.010 -18.109 -12.161 1.00 . B B . 59 LYS CE 1 1
15 45736 2 1 59 LYS CG C 18.523 -19.708 -10.942 1.00 . B B . 59 LYS CG 1 1
15 45737 2 1 59 LYS H H 15.622 -20.006 -7.551 1.00 . B B . 59 LYS H 1 1
15 45738 2 1 59 LYS HA H 16.094 -19.609 -10.365 1.00 . B B . 59 LYS HA 1 1
15 45739 2 1 59 LYS HB2 H 18.331 -19.195 -8.864 1.00 . B B . 59 LYS HB2 1 1
15 45740 2 1 59 LYS HB3 H 18.472 -20.924 -9.176 1.00 . B B . 59 LYS HB3 1 1
15 45741 2 1 59 LYS HD2 H 18.129 -17.618 -11.245 1.00 . B B . 59 LYS HD2 1 1
15 45742 2 1 59 LYS HD3 H 19.430 -17.953 -10.101 1.00 . B B . 59 LYS HD3 1 1
15 45743 2 1 59 LYS HE2 H 20.875 -18.725 -11.957 1.00 . B B . 59 LYS HE2 1 1
15 45744 2 1 59 LYS HE3 H 19.571 -18.377 -13.109 1.00 . B B . 59 LYS HE3 1 1
15 45745 2 1 59 LYS HG2 H 19.350 -20.362 -11.179 1.00 . B B . 59 LYS HG2 1 1
15 45746 2 1 59 LYS HG3 H 17.719 -19.876 -11.643 1.00 . B B . 59 LYS HG3 1 1
15 45747 2 1 59 LYS HZ1 H 21.182 -16.515 -12.807 1.00 . B B . 59 LYS HZ1 1 1
15 45748 2 1 59 LYS HZ2 H 20.655 -16.380 -11.198 1.00 . B B . 59 LYS HZ2 1 1
15 45749 2 1 59 LYS HZ3 H 19.572 -16.099 -12.477 1.00 . B B . 59 LYS HZ3 1 1
15 45750 2 1 59 LYS N N 16.067 -19.475 -8.244 1.00 . B B . 59 LYS N 1 1
15 45751 2 1 59 LYS NZ N 20.382 -16.667 -12.161 1.00 . B B . 59 LYS NZ 1 1
15 45752 2 1 59 LYS O O 16.804 -22.459 -9.040 1.00 . B B . 59 LYS O 1 1
15 45753 2 1 60 GLY C C 13.526 -23.600 -9.003 1.00 . B B . 60 GLY C 1 1
15 45754 2 1 60 GLY CA C 14.499 -23.320 -10.150 1.00 . B B . 60 GLY CA 1 1
15 45755 2 1 60 GLY H H 14.403 -21.194 -10.487 1.00 . B B . 60 GLY H 1 1
15 45756 2 1 60 GLY HA2 H 14.005 -23.501 -11.094 1.00 . B B . 60 GLY HA2 1 1
15 45757 2 1 60 GLY HA3 H 15.352 -23.976 -10.060 1.00 . B B . 60 GLY HA3 1 1
15 45758 2 1 60 GLY N N 14.956 -21.902 -10.095 1.00 . B B . 60 GLY N 1 1
15 45759 2 1 60 GLY O O 13.700 -24.532 -8.243 1.00 . B B . 60 GLY O 1 1
15 45760 2 1 61 PHE C C 10.579 -24.184 -8.085 1.00 . B B . 61 PHE C 1 1
15 45761 2 1 61 PHE CA C 11.519 -23.022 -7.765 1.00 . B B . 61 PHE CA 1 1
15 45762 2 1 61 PHE CB C 10.728 -21.716 -7.627 1.00 . B B . 61 PHE CB 1 1
15 45763 2 1 61 PHE CD1 C 8.712 -22.428 -6.227 1.00 . B B . 61 PHE CD1 1 1
15 45764 2 1 61 PHE CD2 C 10.343 -20.915 -5.283 1.00 . B B . 61 PHE CD2 1 1
15 45765 2 1 61 PHE CE1 C 7.974 -22.360 -5.052 1.00 . B B . 61 PHE CE1 1 1
15 45766 2 1 61 PHE CE2 C 9.604 -20.852 -4.111 1.00 . B B . 61 PHE CE2 1 1
15 45767 2 1 61 PHE CG C 9.911 -21.699 -6.349 1.00 . B B . 61 PHE CG 1 1
15 45768 2 1 61 PHE CZ C 8.419 -21.569 -3.992 1.00 . B B . 61 PHE CZ 1 1
15 45769 2 1 61 PHE H H 12.384 -22.052 -9.490 1.00 . B B . 61 PHE H 1 1
15 45770 2 1 61 PHE HA H 12.037 -23.210 -6.885 1.00 . B B . 61 PHE HA 1 1
15 45771 2 1 61 PHE HB2 H 11.419 -20.888 -7.609 1.00 . B B . 61 PHE HB2 1 1
15 45772 2 1 61 PHE HB3 H 10.067 -21.603 -8.468 1.00 . B B . 61 PHE HB3 1 1
15 45773 2 1 61 PHE HD1 H 8.355 -23.050 -7.034 1.00 . B B . 61 PHE HD1 1 1
15 45774 2 1 61 PHE HD2 H 11.256 -20.366 -5.362 1.00 . B B . 61 PHE HD2 1 1
15 45775 2 1 61 PHE HE1 H 7.057 -22.921 -4.970 1.00 . B B . 61 PHE HE1 1 1
15 45776 2 1 61 PHE HE2 H 9.946 -20.244 -3.300 1.00 . B B . 61 PHE HE2 1 1
15 45777 2 1 61 PHE HZ H 7.850 -21.514 -3.079 1.00 . B B . 61 PHE HZ 1 1
15 45778 2 1 61 PHE N N 12.502 -22.798 -8.870 1.00 . B B . 61 PHE N 1 1
15 45779 2 1 61 PHE O O 10.463 -24.602 -9.211 1.00 . B B . 61 PHE O 1 1
15 45780 2 1 62 ASN C C 9.013 -26.814 -6.139 1.00 . B B . 62 ASN C 1 1
15 45781 2 1 62 ASN CA C 8.906 -25.799 -7.285 1.00 . B B . 62 ASN CA 1 1
15 45782 2 1 62 ASN CB C 9.179 -26.432 -8.653 1.00 . B B . 62 ASN CB 1 1
15 45783 2 1 62 ASN CG C 8.593 -27.846 -8.715 1.00 . B B . 62 ASN CG 1 1
15 45784 2 1 62 ASN H H 10.004 -24.304 -6.196 1.00 . B B . 62 ASN H 1 1
15 45785 2 1 62 ASN HA H 7.918 -25.380 -7.282 1.00 . B B . 62 ASN HA 1 1
15 45786 2 1 62 ASN HB2 H 8.711 -25.815 -9.417 1.00 . B B . 62 ASN HB2 1 1
15 45787 2 1 62 ASN HB3 H 10.239 -26.470 -8.825 1.00 . B B . 62 ASN HB3 1 1
15 45788 2 1 62 ASN HD21 H 10.307 -28.728 -8.239 1.00 . B B . 62 ASN HD21 1 1
15 45789 2 1 62 ASN HD22 H 8.999 -29.778 -8.500 1.00 . B B . 62 ASN HD22 1 1
15 45790 2 1 62 ASN N N 9.890 -24.684 -7.091 1.00 . B B . 62 ASN N 1 1
15 45791 2 1 62 ASN ND2 N 9.364 -28.869 -8.464 1.00 . B B . 62 ASN ND2 1 1
15 45792 2 1 62 ASN O O 8.004 -27.323 -5.693 1.00 . B B . 62 ASN O 1 1
15 45793 2 1 62 ASN OD1 O 7.423 -28.022 -8.993 1.00 . B B . 62 ASN OD1 1 1
15 45794 2 1 63 PRO C C 9.696 -27.356 -3.294 1.00 . B B . 63 PRO C 1 1
15 45795 2 1 63 PRO CA C 10.358 -27.993 -4.518 1.00 . B B . 63 PRO CA 1 1
15 45796 2 1 63 PRO CB C 11.868 -28.146 -4.356 1.00 . B B . 63 PRO CB 1 1
15 45797 2 1 63 PRO CD C 11.511 -26.517 -6.083 1.00 . B B . 63 PRO CD 1 1
15 45798 2 1 63 PRO CG C 12.442 -26.912 -4.966 1.00 . B B . 63 PRO CG 1 1
15 45799 2 1 63 PRO HA H 9.904 -28.945 -4.746 1.00 . B B . 63 PRO HA 1 1
15 45800 2 1 63 PRO HB2 H 12.128 -28.208 -3.307 1.00 . B B . 63 PRO HB2 1 1
15 45801 2 1 63 PRO HB3 H 12.219 -29.018 -4.885 1.00 . B B . 63 PRO HB3 1 1
15 45802 2 1 63 PRO HD2 H 11.473 -25.443 -6.170 1.00 . B B . 63 PRO HD2 1 1
15 45803 2 1 63 PRO HD3 H 11.814 -26.967 -7.016 1.00 . B B . 63 PRO HD3 1 1
15 45804 2 1 63 PRO HG2 H 12.495 -26.124 -4.227 1.00 . B B . 63 PRO HG2 1 1
15 45805 2 1 63 PRO HG3 H 13.423 -27.116 -5.365 1.00 . B B . 63 PRO HG3 1 1
15 45806 2 1 63 PRO N N 10.212 -27.060 -5.656 1.00 . B B . 63 PRO N 1 1
15 45807 2 1 63 PRO O O 9.357 -28.020 -2.334 1.00 . B B . 63 PRO O 1 1
15 45808 2 1 64 GLN C C 7.297 -25.717 -2.283 1.00 . B B . 64 GLN C 1 1
15 45809 2 1 64 GLN CA C 8.784 -25.365 -2.235 1.00 . B B . 64 GLN CA 1 1
15 45810 2 1 64 GLN CB C 9.000 -23.879 -2.498 1.00 . B B . 64 GLN CB 1 1
15 45811 2 1 64 GLN CD C 11.399 -23.939 -1.800 1.00 . B B . 64 GLN CD 1 1
15 45812 2 1 64 GLN CG C 10.029 -23.326 -1.509 1.00 . B B . 64 GLN CG 1 1
15 45813 2 1 64 GLN H H 9.723 -25.561 -4.154 1.00 . B B . 64 GLN H 1 1
15 45814 2 1 64 GLN HA H 9.212 -25.634 -1.300 1.00 . B B . 64 GLN HA 1 1
15 45815 2 1 64 GLN HB2 H 9.360 -23.742 -3.507 1.00 . B B . 64 GLN HB2 1 1
15 45816 2 1 64 GLN HB3 H 8.065 -23.354 -2.372 1.00 . B B . 64 GLN HB3 1 1
15 45817 2 1 64 GLN HE21 H 11.337 -23.507 -3.737 1.00 . B B . 64 GLN HE21 1 1
15 45818 2 1 64 GLN HE22 H 12.743 -24.304 -3.216 1.00 . B B . 64 GLN HE22 1 1
15 45819 2 1 64 GLN HG2 H 10.084 -22.252 -1.610 1.00 . B B . 64 GLN HG2 1 1
15 45820 2 1 64 GLN HG3 H 9.731 -23.577 -0.502 1.00 . B B . 64 GLN HG3 1 1
15 45821 2 1 64 GLN N N 9.469 -26.064 -3.354 1.00 . B B . 64 GLN N 1 1
15 45822 2 1 64 GLN NE2 N 11.865 -23.915 -3.019 1.00 . B B . 64 GLN NE2 1 1
15 45823 2 1 64 GLN O O 6.798 -26.486 -1.485 1.00 . B B . 64 GLN O 1 1
15 45824 2 1 64 GLN OE1 O 12.054 -24.444 -0.910 1.00 . B B . 64 GLN OE1 1 1
15 45825 2 1 65 THR C C 4.586 -24.772 -4.649 1.00 . B B . 65 THR C 1 1
15 45826 2 1 65 THR CA C 5.142 -25.468 -3.396 1.00 . B B . 65 THR CA 1 1
15 45827 2 1 65 THR CB C 4.462 -24.919 -2.132 1.00 . B B . 65 THR CB 1 1
15 45828 2 1 65 THR CG2 C 4.124 -26.073 -1.184 1.00 . B B . 65 THR CG2 1 1
15 45829 2 1 65 THR H H 7.044 -24.569 -3.868 1.00 . B B . 65 THR H 1 1
15 45830 2 1 65 THR HA H 4.986 -26.533 -3.462 1.00 . B B . 65 THR HA 1 1
15 45831 2 1 65 THR HB H 3.551 -24.413 -2.408 1.00 . B B . 65 THR HB 1 1
15 45832 2 1 65 THR HG1 H 4.843 -23.191 -1.323 1.00 . B B . 65 THR HG1 1 1
15 45833 2 1 65 THR HG21 H 4.174 -27.009 -1.721 1.00 . B B . 65 THR HG21 1 1
15 45834 2 1 65 THR HG22 H 3.127 -25.935 -0.791 1.00 . B B . 65 THR HG22 1 1
15 45835 2 1 65 THR HG23 H 4.833 -26.088 -0.369 1.00 . B B . 65 THR HG23 1 1
15 45836 2 1 65 THR N N 6.600 -25.170 -3.240 1.00 . B B . 65 THR N 1 1
15 45837 2 1 65 THR O O 3.393 -24.579 -4.778 1.00 . B B . 65 THR O 1 1
15 45838 2 1 65 THR OG1 O 5.330 -24.005 -1.476 1.00 . B B . 65 THR OG1 1 1
15 45839 2 1 66 GLN C C 5.723 -24.265 -8.033 1.00 . B B . 66 GLN C 1 1
15 45840 2 1 66 GLN CA C 4.957 -23.723 -6.815 1.00 . B B . 66 GLN CA 1 1
15 45841 2 1 66 GLN CB C 5.223 -22.225 -6.599 1.00 . B B . 66 GLN CB 1 1
15 45842 2 1 66 GLN CD C 5.361 -21.260 -4.275 1.00 . B B . 66 GLN CD 1 1
15 45843 2 1 66 GLN CG C 4.416 -21.716 -5.394 1.00 . B B . 66 GLN CG 1 1
15 45844 2 1 66 GLN H H 6.392 -24.572 -5.467 1.00 . B B . 66 GLN H 1 1
15 45845 2 1 66 GLN HA H 3.920 -23.883 -6.931 1.00 . B B . 66 GLN HA 1 1
15 45846 2 1 66 GLN HB2 H 6.271 -22.063 -6.431 1.00 . B B . 66 GLN HB2 1 1
15 45847 2 1 66 GLN HB3 H 4.917 -21.680 -7.479 1.00 . B B . 66 GLN HB3 1 1
15 45848 2 1 66 GLN HE21 H 5.272 -22.981 -3.287 1.00 . B B . 66 GLN HE21 1 1
15 45849 2 1 66 GLN HE22 H 6.246 -21.796 -2.575 1.00 . B B . 66 GLN HE22 1 1
15 45850 2 1 66 GLN HG2 H 3.803 -20.882 -5.703 1.00 . B B . 66 GLN HG2 1 1
15 45851 2 1 66 GLN HG3 H 3.781 -22.505 -5.025 1.00 . B B . 66 GLN HG3 1 1
15 45852 2 1 66 GLN N N 5.438 -24.399 -5.578 1.00 . B B . 66 GLN N 1 1
15 45853 2 1 66 GLN NE2 N 5.652 -22.082 -3.300 1.00 . B B . 66 GLN NE2 1 1
15 45854 2 1 66 GLN O O 6.042 -25.436 -8.100 1.00 . B B . 66 GLN O 1 1
15 45855 2 1 66 GLN OE1 O 5.838 -20.143 -4.288 1.00 . B B . 66 GLN OE1 1 1
15 45856 2 1 67 GLU C C 8.222 -23.310 -9.929 1.00 . B B . 67 GLU C 1 1
15 45857 2 1 67 GLU CA C 6.832 -23.856 -10.149 1.00 . B B . 67 GLU CA 1 1
15 45858 2 1 67 GLU CB C 6.157 -23.202 -11.357 1.00 . B B . 67 GLU CB 1 1
15 45859 2 1 67 GLU CD C 3.968 -23.046 -12.551 1.00 . B B . 67 GLU CD 1 1
15 45860 2 1 67 GLU CG C 4.851 -23.933 -11.670 1.00 . B B . 67 GLU CG 1 1
15 45861 2 1 67 GLU H H 5.822 -22.488 -8.888 1.00 . B B . 67 GLU H 1 1
15 45862 2 1 67 GLU HA H 6.849 -24.929 -10.245 1.00 . B B . 67 GLU HA 1 1
15 45863 2 1 67 GLU HB2 H 5.947 -22.166 -11.134 1.00 . B B . 67 GLU HB2 1 1
15 45864 2 1 67 GLU HB3 H 6.813 -23.260 -12.213 1.00 . B B . 67 GLU HB3 1 1
15 45865 2 1 67 GLU HG2 H 5.070 -24.853 -12.191 1.00 . B B . 67 GLU HG2 1 1
15 45866 2 1 67 GLU HG3 H 4.331 -24.153 -10.749 1.00 . B B . 67 GLU HG3 1 1
15 45867 2 1 67 GLU N N 6.051 -23.422 -8.972 1.00 . B B . 67 GLU N 1 1
15 45868 2 1 67 GLU O O 8.584 -23.021 -8.819 1.00 . B B . 67 GLU O 1 1
15 45869 2 1 67 GLU OE1 O 3.411 -22.094 -12.029 1.00 . B B . 67 GLU OE1 1 1
15 45870 2 1 67 GLU OE2 O 3.863 -23.334 -13.732 1.00 . B B . 67 GLU OE2 1 1
15 45871 2 1 68 ALA C C 10.456 -21.143 -11.200 1.00 . B B . 68 ALA C 1 1
15 45872 2 1 68 ALA CA C 10.360 -22.577 -10.700 1.00 . B B . 68 ALA CA 1 1
15 45873 2 1 68 ALA CB C 11.327 -23.493 -11.421 1.00 . B B . 68 ALA CB 1 1
15 45874 2 1 68 ALA H H 8.690 -23.352 -11.837 1.00 . B B . 68 ALA H 1 1
15 45875 2 1 68 ALA HA H 10.577 -22.599 -9.647 1.00 . B B . 68 ALA HA 1 1
15 45876 2 1 68 ALA HB1 H 11.850 -24.095 -10.690 1.00 . B B . 68 ALA HB1 1 1
15 45877 2 1 68 ALA HB2 H 12.035 -22.901 -11.971 1.00 . B B . 68 ALA HB2 1 1
15 45878 2 1 68 ALA HB3 H 10.779 -24.134 -12.086 1.00 . B B . 68 ALA HB3 1 1
15 45879 2 1 68 ALA N N 8.999 -23.135 -10.940 1.00 . B B . 68 ALA N 1 1
15 45880 2 1 68 ALA O O 10.010 -20.808 -12.279 1.00 . B B . 68 ALA O 1 1
15 45881 2 1 69 LEU C C 12.496 -18.311 -10.323 1.00 . B B . 69 LEU C 1 1
15 45882 2 1 69 LEU CA C 11.133 -18.853 -10.764 1.00 . B B . 69 LEU CA 1 1
15 45883 2 1 69 LEU CB C 9.988 -18.129 -10.021 1.00 . B B . 69 LEU CB 1 1
15 45884 2 1 69 LEU CD1 C 8.640 -18.217 -7.901 1.00 . B B . 69 LEU CD1 1 1
15 45885 2 1 69 LEU CD2 C 8.329 -19.983 -9.633 1.00 . B B . 69 LEU CD2 1 1
15 45886 2 1 69 LEU CG C 9.349 -19.050 -8.965 1.00 . B B . 69 LEU CG 1 1
15 45887 2 1 69 LEU H H 11.351 -20.599 -9.514 1.00 . B B . 69 LEU H 1 1
15 45888 2 1 69 LEU HA H 11.012 -18.735 -11.829 1.00 . B B . 69 LEU HA 1 1
15 45889 2 1 69 LEU HB2 H 10.381 -17.249 -9.533 1.00 . B B . 69 LEU HB2 1 1
15 45890 2 1 69 LEU HB3 H 9.235 -17.831 -10.735 1.00 . B B . 69 LEU HB3 1 1
15 45891 2 1 69 LEU HD11 H 7.725 -17.817 -8.309 1.00 . B B . 69 LEU HD11 1 1
15 45892 2 1 69 LEU HD12 H 9.283 -17.409 -7.590 1.00 . B B . 69 LEU HD12 1 1
15 45893 2 1 69 LEU HD13 H 8.412 -18.844 -7.051 1.00 . B B . 69 LEU HD13 1 1
15 45894 2 1 69 LEU HD21 H 7.370 -19.883 -9.147 1.00 . B B . 69 LEU HD21 1 1
15 45895 2 1 69 LEU HD22 H 8.666 -21.002 -9.545 1.00 . B B . 69 LEU HD22 1 1
15 45896 2 1 69 LEU HD23 H 8.232 -19.728 -10.677 1.00 . B B . 69 LEU HD23 1 1
15 45897 2 1 69 LEU HG H 10.117 -19.635 -8.493 1.00 . B B . 69 LEU HG 1 1
15 45898 2 1 69 LEU N N 11.016 -20.290 -10.388 1.00 . B B . 69 LEU N 1 1
15 45899 2 1 69 LEU O O 13.025 -18.698 -9.298 1.00 . B B . 69 LEU O 1 1
15 45900 2 1 70 GLU C C 14.286 -15.367 -10.429 1.00 . B B . 70 GLU C 1 1
15 45901 2 1 70 GLU CA C 14.403 -16.865 -10.724 1.00 . B B . 70 GLU CA 1 1
15 45902 2 1 70 GLU CB C 15.288 -17.107 -11.951 1.00 . B B . 70 GLU CB 1 1
15 45903 2 1 70 GLU CD C 15.757 -15.846 -14.059 1.00 . B B . 70 GLU CD 1 1
15 45904 2 1 70 GLU CG C 14.658 -16.455 -13.186 1.00 . B B . 70 GLU CG 1 1
15 45905 2 1 70 GLU H H 12.627 -17.134 -11.916 1.00 . B B . 70 GLU H 1 1
15 45906 2 1 70 GLU HA H 14.809 -17.388 -9.872 1.00 . B B . 70 GLU HA 1 1
15 45907 2 1 70 GLU HB2 H 16.266 -16.680 -11.777 1.00 . B B . 70 GLU HB2 1 1
15 45908 2 1 70 GLU HB3 H 15.386 -18.169 -12.119 1.00 . B B . 70 GLU HB3 1 1
15 45909 2 1 70 GLU HG2 H 14.120 -17.201 -13.751 1.00 . B B . 70 GLU HG2 1 1
15 45910 2 1 70 GLU HG3 H 13.977 -15.678 -12.876 1.00 . B B . 70 GLU HG3 1 1
15 45911 2 1 70 GLU N N 13.070 -17.427 -11.093 1.00 . B B . 70 GLU N 1 1
15 45912 2 1 70 GLU O O 14.794 -14.539 -11.162 1.00 . B B . 70 GLU O 1 1
15 45913 2 1 70 GLU OE1 O 16.278 -14.808 -13.685 1.00 . B B . 70 GLU OE1 1 1
15 45914 2 1 70 GLU OE2 O 16.059 -16.428 -15.088 1.00 . B B . 70 GLU OE2 1 1
15 45915 2 1 71 ILE C C 14.841 -12.931 -8.794 1.00 . B B . 71 ILE C 1 1
15 45916 2 1 71 ILE CA C 13.470 -13.570 -9.015 1.00 . B B . 71 ILE CA 1 1
15 45917 2 1 71 ILE CB C 12.636 -13.557 -7.731 1.00 . B B . 71 ILE CB 1 1
15 45918 2 1 71 ILE CD1 C 13.348 -13.489 -5.334 1.00 . B B . 71 ILE CD1 1 1
15 45919 2 1 71 ILE CG1 C 13.373 -14.316 -6.621 1.00 . B B . 71 ILE CG1 1 1
15 45920 2 1 71 ILE CG2 C 11.287 -14.229 -7.995 1.00 . B B . 71 ILE CG2 1 1
15 45921 2 1 71 ILE H H 13.219 -15.692 -8.785 1.00 . B B . 71 ILE H 1 1
15 45922 2 1 71 ILE HA H 12.945 -13.045 -9.796 1.00 . B B . 71 ILE HA 1 1
15 45923 2 1 71 ILE HB H 12.472 -12.538 -7.425 1.00 . B B . 71 ILE HB 1 1
15 45924 2 1 71 ILE HD11 H 13.553 -14.132 -4.492 1.00 . B B . 71 ILE HD11 1 1
15 45925 2 1 71 ILE HD12 H 12.373 -13.040 -5.214 1.00 . B B . 71 ILE HD12 1 1
15 45926 2 1 71 ILE HD13 H 14.097 -12.714 -5.389 1.00 . B B . 71 ILE HD13 1 1
15 45927 2 1 71 ILE HG12 H 12.883 -15.264 -6.448 1.00 . B B . 71 ILE HG12 1 1
15 45928 2 1 71 ILE HG13 H 14.397 -14.488 -6.915 1.00 . B B . 71 ILE HG13 1 1
15 45929 2 1 71 ILE HG21 H 11.370 -15.289 -7.810 1.00 . B B . 71 ILE HG21 1 1
15 45930 2 1 71 ILE HG22 H 10.999 -14.065 -9.024 1.00 . B B . 71 ILE HG22 1 1
15 45931 2 1 71 ILE HG23 H 10.540 -13.806 -7.341 1.00 . B B . 71 ILE HG23 1 1
15 45932 2 1 71 ILE N N 13.620 -15.011 -9.361 1.00 . B B . 71 ILE N 1 1
15 45933 2 1 71 ILE O O 15.849 -13.429 -9.254 1.00 . B B . 71 ILE O 1 1
15 45934 2 1 72 ALA C C 16.441 -10.946 -6.386 1.00 . B B . 72 ALA C 1 1
15 45935 2 1 72 ALA CA C 16.180 -11.144 -7.884 1.00 . B B . 72 ALA CA 1 1
15 45936 2 1 72 ALA CB C 16.028 -9.799 -8.590 1.00 . B B . 72 ALA CB 1 1
15 45937 2 1 72 ALA H H 14.064 -11.431 -7.762 1.00 . B B . 72 ALA H 1 1
15 45938 2 1 72 ALA HA H 16.981 -11.706 -8.337 1.00 . B B . 72 ALA HA 1 1
15 45939 2 1 72 ALA HB1 H 15.702 -9.965 -9.608 1.00 . B B . 72 ALA HB1 1 1
15 45940 2 1 72 ALA HB2 H 16.975 -9.285 -8.593 1.00 . B B . 72 ALA HB2 1 1
15 45941 2 1 72 ALA HB3 H 15.293 -9.203 -8.071 1.00 . B B . 72 ALA HB3 1 1
15 45942 2 1 72 ALA N N 14.883 -11.823 -8.111 1.00 . B B . 72 ALA N 1 1
15 45943 2 1 72 ALA O O 15.522 -10.869 -5.594 1.00 . B B . 72 ALA O 1 1
15 45944 2 1 73 PRO C C 17.800 -9.242 -4.189 1.00 . B B . 73 PRO C 1 1
15 45945 2 1 73 PRO CA C 18.129 -10.666 -4.649 1.00 . B B . 73 PRO CA 1 1
15 45946 2 1 73 PRO CB C 19.639 -10.887 -4.700 1.00 . B B . 73 PRO CB 1 1
15 45947 2 1 73 PRO CD C 18.841 -10.949 -6.973 1.00 . B B . 73 PRO CD 1 1
15 45948 2 1 73 PRO CG C 20.024 -10.587 -6.115 1.00 . B B . 73 PRO CG 1 1
15 45949 2 1 73 PRO HA H 17.670 -11.397 -3.998 1.00 . B B . 73 PRO HA 1 1
15 45950 2 1 73 PRO HB2 H 20.140 -10.211 -4.020 1.00 . B B . 73 PRO HB2 1 1
15 45951 2 1 73 PRO HB3 H 19.879 -11.910 -4.461 1.00 . B B . 73 PRO HB3 1 1
15 45952 2 1 73 PRO HD2 H 18.722 -10.246 -7.784 1.00 . B B . 73 PRO HD2 1 1
15 45953 2 1 73 PRO HD3 H 18.933 -11.954 -7.353 1.00 . B B . 73 PRO HD3 1 1
15 45954 2 1 73 PRO HG2 H 20.251 -9.535 -6.219 1.00 . B B . 73 PRO HG2 1 1
15 45955 2 1 73 PRO HG3 H 20.877 -11.182 -6.401 1.00 . B B . 73 PRO HG3 1 1
15 45956 2 1 73 PRO N N 17.701 -10.865 -6.058 1.00 . B B . 73 PRO N 1 1
15 45957 2 1 73 PRO O O 18.316 -8.275 -4.714 1.00 . B B . 73 PRO O 1 1
15 45958 2 1 74 SER C C 15.569 -7.889 -1.557 1.00 . B B . 74 SER C 1 1
15 45959 2 1 74 SER CA C 16.568 -7.753 -2.708 1.00 . B B . 74 SER CA 1 1
15 45960 2 1 74 SER CB C 15.917 -7.044 -3.896 1.00 . B B . 74 SER CB 1 1
15 45961 2 1 74 SER H H 16.542 -9.904 -2.805 1.00 . B B . 74 SER H 1 1
15 45962 2 1 74 SER HA H 17.445 -7.211 -2.388 1.00 . B B . 74 SER HA 1 1
15 45963 2 1 74 SER HB2 H 15.343 -6.204 -3.547 1.00 . B B . 74 SER HB2 1 1
15 45964 2 1 74 SER HB3 H 16.688 -6.695 -4.572 1.00 . B B . 74 SER HB3 1 1
15 45965 2 1 74 SER HG H 14.455 -8.327 -3.921 1.00 . B B . 74 SER HG 1 1
15 45966 2 1 74 SER N N 16.943 -9.108 -3.211 1.00 . B B . 74 SER N 1 1
15 45967 2 1 74 SER O O 15.079 -8.967 -1.281 1.00 . B B . 74 SER O 1 1
15 45968 2 1 74 SER OG O 15.056 -7.953 -4.569 1.00 . B B . 74 SER OG 1 1
15 45969 2 1 75 VAL C C 13.002 -7.568 -0.231 1.00 . B B . 75 VAL C 1 1
15 45970 2 1 75 VAL CA C 14.289 -6.890 0.250 1.00 . B B . 75 VAL CA 1 1
15 45971 2 1 75 VAL CB C 14.044 -5.434 0.665 1.00 . B B . 75 VAL CB 1 1
15 45972 2 1 75 VAL CG1 C 13.142 -4.728 -0.355 1.00 . B B . 75 VAL CG1 1 1
15 45973 2 1 75 VAL CG2 C 13.378 -5.397 2.040 1.00 . B B . 75 VAL CG2 1 1
15 45974 2 1 75 VAL H H 15.668 -5.951 -1.121 1.00 . B B . 75 VAL H 1 1
15 45975 2 1 75 VAL HA H 14.717 -7.442 1.073 1.00 . B B . 75 VAL HA 1 1
15 45976 2 1 75 VAL HB H 14.995 -4.920 0.715 1.00 . B B . 75 VAL HB 1 1
15 45977 2 1 75 VAL HG11 H 12.372 -5.402 -0.691 1.00 . B B . 75 VAL HG11 1 1
15 45978 2 1 75 VAL HG12 H 13.735 -4.410 -1.198 1.00 . B B . 75 VAL HG12 1 1
15 45979 2 1 75 VAL HG13 H 12.685 -3.865 0.109 1.00 . B B . 75 VAL HG13 1 1
15 45980 2 1 75 VAL HG21 H 13.510 -4.416 2.474 1.00 . B B . 75 VAL HG21 1 1
15 45981 2 1 75 VAL HG22 H 13.834 -6.137 2.682 1.00 . B B . 75 VAL HG22 1 1
15 45982 2 1 75 VAL HG23 H 12.325 -5.606 1.938 1.00 . B B . 75 VAL HG23 1 1
15 45983 2 1 75 VAL N N 15.262 -6.811 -0.882 1.00 . B B . 75 VAL N 1 1
15 45984 2 1 75 VAL O O 12.864 -7.875 -1.400 1.00 . B B . 75 VAL O 1 1
15 45985 2 1 76 GLY C C 9.621 -7.569 0.416 1.00 . B B . 76 GLY C 1 1
15 45986 2 1 76 GLY CA C 10.813 -8.484 0.180 1.00 . B B . 76 GLY CA 1 1
15 45987 2 1 76 GLY H H 12.173 -7.573 1.593 1.00 . B B . 76 GLY H 1 1
15 45988 2 1 76 GLY HA2 H 10.892 -8.700 -0.876 1.00 . B B . 76 GLY HA2 1 1
15 45989 2 1 76 GLY HA3 H 10.672 -9.403 0.724 1.00 . B B . 76 GLY HA3 1 1
15 45990 2 1 76 GLY N N 12.061 -7.816 0.640 1.00 . B B . 76 GLY N 1 1
15 45991 2 1 76 GLY O O 8.596 -7.998 0.901 1.00 . B B . 76 GLY O 1 1
15 45992 2 1 77 VAL C C 7.286 -6.033 0.190 1.00 . B B . 77 VAL C 1 1
15 45993 2 1 77 VAL CA C 8.642 -5.333 0.258 1.00 . B B . 77 VAL CA 1 1
15 45994 2 1 77 VAL CB C 8.784 -4.342 -0.902 1.00 . B B . 77 VAL CB 1 1
15 45995 2 1 77 VAL CG1 C 8.774 -5.092 -2.238 1.00 . B B . 77 VAL CG1 1 1
15 45996 2 1 77 VAL CG2 C 7.613 -3.354 -0.873 1.00 . B B . 77 VAL CG2 1 1
15 45997 2 1 77 VAL H H 10.595 -6.010 -0.314 1.00 . B B . 77 VAL H 1 1
15 45998 2 1 77 VAL HA H 8.752 -4.811 1.199 1.00 . B B . 77 VAL HA 1 1
15 45999 2 1 77 VAL HB H 9.713 -3.803 -0.801 1.00 . B B . 77 VAL HB 1 1
15 46000 2 1 77 VAL HG11 H 9.326 -4.523 -2.972 1.00 . B B . 77 VAL HG11 1 1
15 46001 2 1 77 VAL HG12 H 7.756 -5.218 -2.573 1.00 . B B . 77 VAL HG12 1 1
15 46002 2 1 77 VAL HG13 H 9.235 -6.059 -2.114 1.00 . B B . 77 VAL HG13 1 1
15 46003 2 1 77 VAL HG21 H 7.537 -2.916 0.111 1.00 . B B . 77 VAL HG21 1 1
15 46004 2 1 77 VAL HG22 H 6.697 -3.875 -1.106 1.00 . B B . 77 VAL HG22 1 1
15 46005 2 1 77 VAL HG23 H 7.778 -2.575 -1.602 1.00 . B B . 77 VAL HG23 1 1
15 46006 2 1 77 VAL N N 9.755 -6.312 0.073 1.00 . B B . 77 VAL N 1 1
15 46007 2 1 77 VAL O O 6.713 -6.193 -0.868 1.00 . B B . 77 VAL O 1 1
15 46008 2 1 78 SER C C 4.400 -6.230 0.714 1.00 . B B . 78 SER C 1 1
15 46009 2 1 78 SER CA C 5.463 -7.158 1.321 1.00 . B B . 78 SER CA 1 1
15 46010 2 1 78 SER CB C 5.178 -7.458 2.792 1.00 . B B . 78 SER CB 1 1
15 46011 2 1 78 SER H H 7.289 -6.329 2.148 1.00 . B B . 78 SER H 1 1
15 46012 2 1 78 SER HA H 5.523 -8.078 0.760 1.00 . B B . 78 SER HA 1 1
15 46013 2 1 78 SER HB2 H 5.295 -6.561 3.372 1.00 . B B . 78 SER HB2 1 1
15 46014 2 1 78 SER HB3 H 4.165 -7.824 2.895 1.00 . B B . 78 SER HB3 1 1
15 46015 2 1 78 SER HG H 5.963 -9.239 2.742 1.00 . B B . 78 SER HG 1 1
15 46016 2 1 78 SER N N 6.785 -6.459 1.313 1.00 . B B . 78 SER N 1 1
15 46017 2 1 78 SER O O 4.543 -5.800 -0.414 1.00 . B B . 78 SER O 1 1
15 46018 2 1 78 SER OG O 6.098 -8.439 3.255 1.00 . B B . 78 SER OG 1 1
15 46019 2 1 79 VAL C C 1.642 -4.091 1.757 1.00 . B B . 79 VAL C 1 1
15 46020 2 1 79 VAL CA C 2.345 -4.988 0.766 1.00 . B B . 79 VAL CA 1 1
15 46021 2 1 79 VAL CB C 1.303 -5.871 0.086 1.00 . B B . 79 VAL CB 1 1
15 46022 2 1 79 VAL CG1 C 1.988 -6.948 -0.747 1.00 . B B . 79 VAL CG1 1 1
15 46023 2 1 79 VAL CG2 C 0.417 -6.520 1.157 1.00 . B B . 79 VAL CG2 1 1
15 46024 2 1 79 VAL H H 3.204 -6.230 2.321 1.00 . B B . 79 VAL H 1 1
15 46025 2 1 79 VAL HA H 2.843 -4.381 0.036 1.00 . B B . 79 VAL HA 1 1
15 46026 2 1 79 VAL HB H 0.687 -5.255 -0.559 1.00 . B B . 79 VAL HB 1 1
15 46027 2 1 79 VAL HG11 H 2.687 -6.482 -1.424 1.00 . B B . 79 VAL HG11 1 1
15 46028 2 1 79 VAL HG12 H 1.247 -7.492 -1.309 1.00 . B B . 79 VAL HG12 1 1
15 46029 2 1 79 VAL HG13 H 2.516 -7.623 -0.092 1.00 . B B . 79 VAL HG13 1 1
15 46030 2 1 79 VAL HG21 H -0.023 -7.423 0.766 1.00 . B B . 79 VAL HG21 1 1
15 46031 2 1 79 VAL HG22 H -0.366 -5.829 1.440 1.00 . B B . 79 VAL HG22 1 1
15 46032 2 1 79 VAL HG23 H 1.016 -6.754 2.025 1.00 . B B . 79 VAL HG23 1 1
15 46033 2 1 79 VAL N N 3.340 -5.897 1.410 1.00 . B B . 79 VAL N 1 1
15 46034 2 1 79 VAL O O 2.023 -3.966 2.893 1.00 . B B . 79 VAL O 1 1
15 46035 2 1 80 LYS C C -1.610 -2.947 2.380 1.00 . B B . 80 LYS C 1 1
15 46036 2 1 80 LYS CA C -0.157 -2.508 2.108 1.00 . B B . 80 LYS CA 1 1
15 46037 2 1 80 LYS CB C -0.119 -1.185 1.358 1.00 . B B . 80 LYS CB 1 1
15 46038 2 1 80 LYS CD C 0.983 0.710 2.579 1.00 . B B . 80 LYS CD 1 1
15 46039 2 1 80 LYS CE C 1.235 2.024 1.823 1.00 . B B . 80 LYS CE 1 1
15 46040 2 1 80 LYS CG C 1.212 -0.483 1.647 1.00 . B B . 80 LYS CG 1 1
15 46041 2 1 80 LYS H H 0.375 -3.575 0.345 1.00 . B B . 80 LYS H 1 1
15 46042 2 1 80 LYS HA H 0.340 -2.388 3.024 1.00 . B B . 80 LYS HA 1 1
15 46043 2 1 80 LYS HB2 H -0.215 -1.365 0.297 1.00 . B B . 80 LYS HB2 1 1
15 46044 2 1 80 LYS HB3 H -0.929 -0.564 1.697 1.00 . B B . 80 LYS HB3 1 1
15 46045 2 1 80 LYS HD2 H -0.030 0.689 2.936 1.00 . B B . 80 LYS HD2 1 1
15 46046 2 1 80 LYS HD3 H 1.653 0.647 3.419 1.00 . B B . 80 LYS HD3 1 1
15 46047 2 1 80 LYS HE2 H 0.935 1.925 0.789 1.00 . B B . 80 LYS HE2 1 1
15 46048 2 1 80 LYS HE3 H 0.701 2.836 2.292 1.00 . B B . 80 LYS HE3 1 1
15 46049 2 1 80 LYS HG2 H 1.883 -1.182 2.123 1.00 . B B . 80 LYS HG2 1 1
15 46050 2 1 80 LYS HG3 H 1.647 -0.140 0.722 1.00 . B B . 80 LYS HG3 1 1
15 46051 2 1 80 LYS HZ1 H 3.201 1.564 1.325 1.00 . B B . 80 LYS HZ1 1 1
15 46052 2 1 80 LYS HZ2 H 3.006 2.163 2.901 1.00 . B B . 80 LYS HZ2 1 1
15 46053 2 1 80 LYS HZ3 H 2.917 3.217 1.574 1.00 . B B . 80 LYS HZ3 1 1
15 46054 2 1 80 LYS N N 0.616 -3.450 1.279 1.00 . B B . 80 LYS N 1 1
15 46055 2 1 80 LYS NZ N 2.700 2.259 1.913 1.00 . B B . 80 LYS NZ 1 1
15 46056 2 1 80 LYS O O -2.049 -2.924 3.512 1.00 . B B . 80 LYS O 1 1
15 46057 2 1 81 PRO C C -4.026 -4.618 2.600 1.00 . B B . 81 PRO C 1 1
15 46058 2 1 81 PRO CA C -3.778 -3.581 1.506 1.00 . B B . 81 PRO CA 1 1
15 46059 2 1 81 PRO CB C -4.190 -4.038 0.104 1.00 . B B . 81 PRO CB 1 1
15 46060 2 1 81 PRO CD C -1.912 -3.387 -0.029 1.00 . B B . 81 PRO CD 1 1
15 46061 2 1 81 PRO CG C -2.901 -4.405 -0.545 1.00 . B B . 81 PRO CG 1 1
15 46062 2 1 81 PRO HA H -4.321 -2.682 1.744 1.00 . B B . 81 PRO HA 1 1
15 46063 2 1 81 PRO HB2 H -4.847 -4.894 0.163 1.00 . B B . 81 PRO HB2 1 1
15 46064 2 1 81 PRO HB3 H -4.660 -3.231 -0.437 1.00 . B B . 81 PRO HB3 1 1
15 46065 2 1 81 PRO HD2 H -0.906 -3.771 -0.080 1.00 . B B . 81 PRO HD2 1 1
15 46066 2 1 81 PRO HD3 H -1.997 -2.444 -0.538 1.00 . B B . 81 PRO HD3 1 1
15 46067 2 1 81 PRO HG2 H -2.607 -5.405 -0.252 1.00 . B B . 81 PRO HG2 1 1
15 46068 2 1 81 PRO HG3 H -2.983 -4.333 -1.615 1.00 . B B . 81 PRO HG3 1 1
15 46069 2 1 81 PRO N N -2.339 -3.251 1.350 1.00 . B B . 81 PRO N 1 1
15 46070 2 1 81 PRO O O -3.403 -5.660 2.661 1.00 . B B . 81 PRO O 1 1
15 46071 2 1 82 GLY C C -6.822 -5.388 4.512 1.00 . B B . 82 GLY C 1 1
15 46072 2 1 82 GLY CA C -5.319 -5.217 4.586 1.00 . B B . 82 GLY CA 1 1
15 46073 2 1 82 GLY H H -5.447 -3.463 3.366 1.00 . B B . 82 GLY H 1 1
15 46074 2 1 82 GLY HA2 H -4.822 -6.166 4.470 1.00 . B B . 82 GLY HA2 1 1
15 46075 2 1 82 GLY HA3 H -5.053 -4.762 5.528 1.00 . B B . 82 GLY HA3 1 1
15 46076 2 1 82 GLY N N -4.958 -4.310 3.466 1.00 . B B . 82 GLY N 1 1
15 46077 2 1 82 GLY O O -7.331 -6.454 4.223 1.00 . B B . 82 GLY O 1 1
15 46078 2 1 83 GLU C C -9.289 -4.029 3.084 1.00 . B B . 83 GLU C 1 1
15 46079 2 1 83 GLU CA C -9.002 -4.355 4.526 1.00 . B B . 83 GLU CA 1 1
15 46080 2 1 83 GLU CB C -9.584 -3.279 5.433 1.00 . B B . 83 GLU CB 1 1
15 46081 2 1 83 GLU CD C -11.680 -2.724 6.669 1.00 . B B . 83 GLU CD 1 1
15 46082 2 1 83 GLU CG C -11.097 -3.444 5.452 1.00 . B B . 83 GLU CG 1 1
15 46083 2 1 83 GLU H H -7.086 -3.453 4.848 1.00 . B B . 83 GLU H 1 1
15 46084 2 1 83 GLU HA H -9.404 -5.333 4.771 1.00 . B B . 83 GLU HA 1 1
15 46085 2 1 83 GLU HB2 H -9.190 -3.386 6.430 1.00 . B B . 83 GLU HB2 1 1
15 46086 2 1 83 GLU HB3 H -9.337 -2.303 5.042 1.00 . B B . 83 GLU HB3 1 1
15 46087 2 1 83 GLU HG2 H -11.510 -3.025 4.545 1.00 . B B . 83 GLU HG2 1 1
15 46088 2 1 83 GLU HG3 H -11.337 -4.496 5.503 1.00 . B B . 83 GLU HG3 1 1
15 46089 2 1 83 GLU N N -7.531 -4.309 4.683 1.00 . B B . 83 GLU N 1 1
15 46090 2 1 83 GLU O O -10.145 -3.228 2.780 1.00 . B B . 83 GLU O 1 1
15 46091 2 1 83 GLU OE1 O -11.702 -1.504 6.657 1.00 . B B . 83 GLU OE1 1 1
15 46092 2 1 83 GLU OE2 O -12.094 -3.405 7.593 1.00 . B B . 83 GLU OE2 1 1
15 46093 2 1 84 SER C C -9.611 -3.353 0.414 1.00 . B B . 84 SER C 1 1
15 46094 2 1 84 SER CA C -8.702 -4.501 0.729 1.00 . B B . 84 SER CA 1 1
15 46095 2 1 84 SER CB C -9.267 -5.817 0.202 1.00 . B B . 84 SER CB 1 1
15 46096 2 1 84 SER H H -7.910 -5.294 2.532 1.00 . B B . 84 SER H 1 1
15 46097 2 1 84 SER HA H -7.748 -4.317 0.306 1.00 . B B . 84 SER HA 1 1
15 46098 2 1 84 SER HB2 H -10.313 -5.885 0.442 1.00 . B B . 84 SER HB2 1 1
15 46099 2 1 84 SER HB3 H -9.144 -5.854 -0.872 1.00 . B B . 84 SER HB3 1 1
15 46100 2 1 84 SER HG H -8.822 -6.936 1.733 1.00 . B B . 84 SER HG 1 1
15 46101 2 1 84 SER N N -8.564 -4.681 2.205 1.00 . B B . 84 SER N 1 1
15 46102 2 1 84 SER O O -10.567 -3.459 -0.346 1.00 . B B . 84 SER O 1 1
15 46103 2 1 84 SER OG O -8.575 -6.903 0.806 1.00 . B B . 84 SER OG 1 1
15 46104 2 1 85 LEU C C -11.675 -2.018 0.376 1.00 . B B . 85 LEU C 1 1
15 46105 2 1 85 LEU CA C -10.487 -1.238 0.908 1.00 . B B . 85 LEU CA 1 1
15 46106 2 1 85 LEU CB C -9.928 -0.273 -0.137 1.00 . B B . 85 LEU CB 1 1
15 46107 2 1 85 LEU CD1 C -8.223 0.661 1.429 1.00 . B B . 85 LEU CD1 1 1
15 46108 2 1 85 LEU CD2 C -9.034 2.026 -0.484 1.00 . B B . 85 LEU CD2 1 1
15 46109 2 1 85 LEU CG C -9.435 0.992 0.561 1.00 . B B . 85 LEU CG 1 1
15 46110 2 1 85 LEU H H -8.773 -2.216 1.813 1.00 . B B . 85 LEU H 1 1
15 46111 2 1 85 LEU HA H -10.738 -0.735 1.823 1.00 . B B . 85 LEU HA 1 1
15 46112 2 1 85 LEU HB2 H -9.109 -0.741 -0.659 1.00 . B B . 85 LEU HB2 1 1
15 46113 2 1 85 LEU HB3 H -10.701 -0.017 -0.842 1.00 . B B . 85 LEU HB3 1 1
15 46114 2 1 85 LEU HD11 H -7.321 0.776 0.847 1.00 . B B . 85 LEU HD11 1 1
15 46115 2 1 85 LEU HD12 H -8.299 -0.356 1.779 1.00 . B B . 85 LEU HD12 1 1
15 46116 2 1 85 LEU HD13 H -8.193 1.331 2.274 1.00 . B B . 85 LEU HD13 1 1
15 46117 2 1 85 LEU HD21 H -8.046 1.798 -0.858 1.00 . B B . 85 LEU HD21 1 1
15 46118 2 1 85 LEU HD22 H -9.032 3.002 -0.030 1.00 . B B . 85 LEU HD22 1 1
15 46119 2 1 85 LEU HD23 H -9.742 2.009 -1.299 1.00 . B B . 85 LEU HD23 1 1
15 46120 2 1 85 LEU HG H -10.225 1.391 1.181 1.00 . B B . 85 LEU HG 1 1
15 46121 2 1 85 LEU N N -9.456 -2.269 1.104 1.00 . B B . 85 LEU N 1 1
15 46122 2 1 85 LEU O O -12.518 -1.533 -0.317 1.00 . B B . 85 LEU O 1 1
15 46123 2 1 86 LYS C C -14.037 -3.478 0.917 1.00 . B B . 86 LYS C 1 1
15 46124 2 1 86 LYS CA C -12.802 -4.232 0.527 1.00 . B B . 86 LYS CA 1 1
15 46125 2 1 86 LYS CB C -12.501 -5.371 1.520 1.00 . B B . 86 LYS CB 1 1
15 46126 2 1 86 LYS CD C -11.730 -7.723 1.614 1.00 . B B . 86 LYS CD 1 1
15 46127 2 1 86 LYS CE C -11.829 -9.107 0.967 1.00 . B B . 86 LYS CE 1 1
15 46128 2 1 86 LYS CG C -12.618 -6.735 0.852 1.00 . B B . 86 LYS CG 1 1
15 46129 2 1 86 LYS H H -11.007 -3.570 1.432 1.00 . B B . 86 LYS H 1 1
15 46130 2 1 86 LYS HA H -12.806 -4.562 -0.495 1.00 . B B . 86 LYS HA 1 1
15 46131 2 1 86 LYS HB2 H -11.487 -5.254 1.898 1.00 . B B . 86 LYS HB2 1 1
15 46132 2 1 86 LYS HB3 H -13.186 -5.315 2.352 1.00 . B B . 86 LYS HB3 1 1
15 46133 2 1 86 LYS HD2 H -10.704 -7.380 1.587 1.00 . B B . 86 LYS HD2 1 1
15 46134 2 1 86 LYS HD3 H -12.057 -7.781 2.643 1.00 . B B . 86 LYS HD3 1 1
15 46135 2 1 86 LYS HE2 H -11.820 -9.018 -0.111 1.00 . B B . 86 LYS HE2 1 1
15 46136 2 1 86 LYS HE3 H -11.019 -9.737 1.300 1.00 . B B . 86 LYS HE3 1 1
15 46137 2 1 86 LYS HG2 H -13.647 -7.068 0.882 1.00 . B B . 86 LYS HG2 1 1
15 46138 2 1 86 LYS HG3 H -12.286 -6.668 -0.173 1.00 . B B . 86 LYS HG3 1 1
15 46139 2 1 86 LYS HZ1 H -13.252 -10.622 1.062 1.00 . B B . 86 LYS HZ1 1 1
15 46140 2 1 86 LYS HZ2 H -13.905 -9.054 1.092 1.00 . B B . 86 LYS HZ2 1 1
15 46141 2 1 86 LYS HZ3 H -13.143 -9.686 2.473 1.00 . B B . 86 LYS HZ3 1 1
15 46142 2 1 86 LYS N N -11.709 -3.278 0.820 1.00 . B B . 86 LYS N 1 1
15 46143 2 1 86 LYS NZ N -13.130 -9.659 1.434 1.00 . B B . 86 LYS NZ 1 1
15 46144 2 1 86 LYS O O -15.079 -3.512 0.294 1.00 . B B . 86 LYS O 1 1
15 46145 2 1 87 LYS C C -15.037 -0.733 1.395 1.00 . B B . 87 LYS C 1 1
15 46146 2 1 87 LYS CA C -14.842 -1.813 2.451 1.00 . B B . 87 LYS CA 1 1
15 46147 2 1 87 LYS CB C -14.166 -1.262 3.708 1.00 . B B . 87 LYS CB 1 1
15 46148 2 1 87 LYS CD C -16.048 -1.526 5.328 1.00 . B B . 87 LYS CD 1 1
15 46149 2 1 87 LYS CE C -16.840 -0.803 6.420 1.00 . B B . 87 LYS CE 1 1
15 46150 2 1 87 LYS CG C -15.184 -0.516 4.570 1.00 . B B . 87 LYS CG 1 1
15 46151 2 1 87 LYS H H -12.941 -2.700 2.347 1.00 . B B . 87 LYS H 1 1
15 46152 2 1 87 LYS HA H -15.751 -2.327 2.677 1.00 . B B . 87 LYS HA 1 1
15 46153 2 1 87 LYS HB2 H -13.735 -2.089 4.268 1.00 . B B . 87 LYS HB2 1 1
15 46154 2 1 87 LYS HB3 H -13.366 -0.590 3.414 1.00 . B B . 87 LYS HB3 1 1
15 46155 2 1 87 LYS HD2 H -16.732 -2.002 4.641 1.00 . B B . 87 LYS HD2 1 1
15 46156 2 1 87 LYS HD3 H -15.414 -2.274 5.780 1.00 . B B . 87 LYS HD3 1 1
15 46157 2 1 87 LYS HE2 H -17.069 -1.484 7.228 1.00 . B B . 87 LYS HE2 1 1
15 46158 2 1 87 LYS HE3 H -16.286 0.046 6.787 1.00 . B B . 87 LYS HE3 1 1
15 46159 2 1 87 LYS HG2 H -14.664 0.116 5.276 1.00 . B B . 87 LYS HG2 1 1
15 46160 2 1 87 LYS HG3 H -15.814 0.091 3.939 1.00 . B B . 87 LYS HG3 1 1
15 46161 2 1 87 LYS HZ1 H -18.597 0.310 6.375 1.00 . B B . 87 LYS HZ1 1 1
15 46162 2 1 87 LYS HZ2 H -18.693 -1.170 5.546 1.00 . B B . 87 LYS HZ2 1 1
15 46163 2 1 87 LYS HZ3 H -17.850 0.138 4.862 1.00 . B B . 87 LYS HZ3 1 1
15 46164 2 1 87 LYS N N -13.830 -2.715 1.939 1.00 . B B . 87 LYS N 1 1
15 46165 2 1 87 LYS NZ N -18.090 -0.347 5.750 1.00 . B B . 87 LYS NZ 1 1
15 46166 2 1 87 LYS O O -16.141 -0.283 1.121 1.00 . B B . 87 LYS O 1 1
15 46167 2 1 88 ALA C C -14.606 -0.045 -1.572 1.00 . B B . 88 ALA C 1 1
15 46168 2 1 88 ALA CA C -14.113 0.665 -0.324 1.00 . B B . 88 ALA CA 1 1
15 46169 2 1 88 ALA CB C -12.719 1.246 -0.543 1.00 . B B . 88 ALA CB 1 1
15 46170 2 1 88 ALA H H -13.083 -0.765 0.936 1.00 . B B . 88 ALA H 1 1
15 46171 2 1 88 ALA HA H -14.803 1.438 -0.025 1.00 . B B . 88 ALA HA 1 1
15 46172 2 1 88 ALA HB1 H -12.307 0.860 -1.463 1.00 . B B . 88 ALA HB1 1 1
15 46173 2 1 88 ALA HB2 H -12.080 0.971 0.284 1.00 . B B . 88 ALA HB2 1 1
15 46174 2 1 88 ALA HB3 H -12.786 2.321 -0.603 1.00 . B B . 88 ALA HB3 1 1
15 46175 2 1 88 ALA N N -13.965 -0.352 0.747 1.00 . B B . 88 ALA N 1 1
15 46176 2 1 88 ALA O O -15.260 0.519 -2.420 1.00 . B B . 88 ALA O 1 1
15 46177 2 1 89 ALA C C -16.261 -2.201 -2.814 1.00 . B B . 89 ALA C 1 1
15 46178 2 1 89 ALA CA C -14.750 -2.076 -2.846 1.00 . B B . 89 ALA CA 1 1
15 46179 2 1 89 ALA CB C -14.044 -3.422 -2.712 1.00 . B B . 89 ALA CB 1 1
15 46180 2 1 89 ALA H H -13.788 -1.737 -0.952 1.00 . B B . 89 ALA H 1 1
15 46181 2 1 89 ALA HA H -14.452 -1.578 -3.746 1.00 . B B . 89 ALA HA 1 1
15 46182 2 1 89 ALA HB1 H -13.700 -3.546 -1.699 1.00 . B B . 89 ALA HB1 1 1
15 46183 2 1 89 ALA HB2 H -13.195 -3.448 -3.379 1.00 . B B . 89 ALA HB2 1 1
15 46184 2 1 89 ALA HB3 H -14.725 -4.218 -2.964 1.00 . B B . 89 ALA HB3 1 1
15 46185 2 1 89 ALA N N -14.306 -1.301 -1.672 1.00 . B B . 89 ALA N 1 1
15 46186 2 1 89 ALA O O -16.931 -1.869 -3.773 1.00 . B B . 89 ALA O 1 1
15 46187 2 1 90 GLU C C -18.807 -1.253 -1.951 1.00 . B B . 90 GLU C 1 1
15 46188 2 1 90 GLU CA C -18.301 -2.664 -1.637 1.00 . B B . 90 GLU CA 1 1
15 46189 2 1 90 GLU CB C -18.650 -3.084 -0.204 1.00 . B B . 90 GLU CB 1 1
15 46190 2 1 90 GLU CD C -18.665 -2.303 2.168 1.00 . B B . 90 GLU CD 1 1
15 46191 2 1 90 GLU CG C -18.011 -2.122 0.796 1.00 . B B . 90 GLU CG 1 1
15 46192 2 1 90 GLU H H -16.270 -2.826 -0.927 1.00 . B B . 90 GLU H 1 1
15 46193 2 1 90 GLU HA H -18.690 -3.376 -2.349 1.00 . B B . 90 GLU HA 1 1
15 46194 2 1 90 GLU HB2 H -19.723 -3.071 -0.079 1.00 . B B . 90 GLU HB2 1 1
15 46195 2 1 90 GLU HB3 H -18.282 -4.083 -0.024 1.00 . B B . 90 GLU HB3 1 1
15 46196 2 1 90 GLU HG2 H -16.954 -2.331 0.871 1.00 . B B . 90 GLU HG2 1 1
15 46197 2 1 90 GLU HG3 H -18.156 -1.107 0.464 1.00 . B B . 90 GLU HG3 1 1
15 46198 2 1 90 GLU N N -16.818 -2.609 -1.708 1.00 . B B . 90 GLU N 1 1
15 46199 2 1 90 GLU O O -19.886 -1.063 -2.476 1.00 . B B . 90 GLU O 1 1
15 46200 2 1 90 GLU OE1 O -18.335 -3.269 2.836 1.00 . B B . 90 GLU OE1 1 1
15 46201 2 1 90 GLU OE2 O -19.482 -1.472 2.527 1.00 . B B . 90 GLU OE2 1 1
15 46202 2 1 91 GLY C C -18.533 1.347 -3.469 1.00 . B B . 91 GLY C 1 1
15 46203 2 1 91 GLY CA C -18.380 1.144 -1.949 1.00 . B B . 91 GLY CA 1 1
15 46204 2 1 91 GLY H H -17.119 -0.449 -1.234 1.00 . B B . 91 GLY H 1 1
15 46205 2 1 91 GLY HA2 H -19.319 1.368 -1.462 1.00 . B B . 91 GLY HA2 1 1
15 46206 2 1 91 GLY HA3 H -17.617 1.810 -1.579 1.00 . B B . 91 GLY HA3 1 1
15 46207 2 1 91 GLY N N -17.995 -0.262 -1.651 1.00 . B B . 91 GLY N 1 1
15 46208 2 1 91 GLY O O -19.419 2.053 -3.906 1.00 . B B . 91 GLY O 1 1
15 46209 2 1 92 LEU C C -18.859 -0.045 -6.341 1.00 . B B . 92 LEU C 1 1
15 46210 2 1 92 LEU CA C -17.845 0.942 -5.772 1.00 . B B . 92 LEU CA 1 1
15 46211 2 1 92 LEU CB C -16.457 0.683 -6.387 1.00 . B B . 92 LEU CB 1 1
15 46212 2 1 92 LEU CD1 C -16.359 -1.216 -8.028 1.00 . B B . 92 LEU CD1 1 1
15 46213 2 1 92 LEU CD2 C -14.777 -1.144 -6.102 1.00 . B B . 92 LEU CD2 1 1
15 46214 2 1 92 LEU CG C -16.201 -0.823 -6.555 1.00 . B B . 92 LEU CG 1 1
15 46215 2 1 92 LEU H H -16.966 0.164 -3.941 1.00 . B B . 92 LEU H 1 1
15 46216 2 1 92 LEU HA H -18.154 1.953 -5.981 1.00 . B B . 92 LEU HA 1 1
15 46217 2 1 92 LEU HB2 H -16.402 1.163 -7.352 1.00 . B B . 92 LEU HB2 1 1
15 46218 2 1 92 LEU HB3 H -15.704 1.094 -5.747 1.00 . B B . 92 LEU HB3 1 1
15 46219 2 1 92 LEU HD11 H -16.953 -2.114 -8.098 1.00 . B B . 92 LEU HD11 1 1
15 46220 2 1 92 LEU HD12 H -15.386 -1.392 -8.462 1.00 . B B . 92 LEU HD12 1 1
15 46221 2 1 92 LEU HD13 H -16.851 -0.417 -8.563 1.00 . B B . 92 LEU HD13 1 1
15 46222 2 1 92 LEU HD21 H -14.751 -2.137 -5.675 1.00 . B B . 92 LEU HD21 1 1
15 46223 2 1 92 LEU HD22 H -14.465 -0.426 -5.359 1.00 . B B . 92 LEU HD22 1 1
15 46224 2 1 92 LEU HD23 H -14.110 -1.099 -6.950 1.00 . B B . 92 LEU HD23 1 1
15 46225 2 1 92 LEU HG H -16.905 -1.380 -5.955 1.00 . B B . 92 LEU HG 1 1
15 46226 2 1 92 LEU N N -17.690 0.742 -4.290 1.00 . B B . 92 LEU N 1 1
15 46227 2 1 92 LEU O O -18.810 -0.384 -7.507 1.00 . B B . 92 LEU O 1 1
15 46228 2 1 93 LYS C C -19.901 -2.721 -6.588 1.00 . B B . 93 LYS C 1 1
15 46229 2 1 93 LYS CA C -20.721 -1.553 -6.047 1.00 . B B . 93 LYS CA 1 1
15 46230 2 1 93 LYS CB C -21.514 -0.863 -7.166 1.00 . B B . 93 LYS CB 1 1
15 46231 2 1 93 LYS CD C -21.404 1.637 -7.284 1.00 . B B . 93 LYS CD 1 1
15 46232 2 1 93 LYS CE C -22.283 2.885 -7.166 1.00 . B B . 93 LYS CE 1 1
15 46233 2 1 93 LYS CG C -22.120 0.445 -6.643 1.00 . B B . 93 LYS CG 1 1
15 46234 2 1 93 LYS H H -19.756 -0.292 -4.586 1.00 . B B . 93 LYS H 1 1
15 46235 2 1 93 LYS HA H -21.381 -1.883 -5.259 1.00 . B B . 93 LYS HA 1 1
15 46236 2 1 93 LYS HB2 H -20.859 -0.651 -7.997 1.00 . B B . 93 LYS HB2 1 1
15 46237 2 1 93 LYS HB3 H -22.310 -1.515 -7.494 1.00 . B B . 93 LYS HB3 1 1
15 46238 2 1 93 LYS HD2 H -20.466 1.808 -6.777 1.00 . B B . 93 LYS HD2 1 1
15 46239 2 1 93 LYS HD3 H -21.219 1.427 -8.327 1.00 . B B . 93 LYS HD3 1 1
15 46240 2 1 93 LYS HE2 H -23.324 2.603 -7.086 1.00 . B B . 93 LYS HE2 1 1
15 46241 2 1 93 LYS HE3 H -21.985 3.476 -6.314 1.00 . B B . 93 LYS HE3 1 1
15 46242 2 1 93 LYS HG2 H -23.170 0.478 -6.892 1.00 . B B . 93 LYS HG2 1 1
15 46243 2 1 93 LYS HG3 H -22.003 0.493 -5.570 1.00 . B B . 93 LYS HG3 1 1
15 46244 2 1 93 LYS HZ1 H -22.494 4.579 -8.357 1.00 . B B . 93 LYS HZ1 1 1
15 46245 2 1 93 LYS HZ2 H -22.449 3.120 -9.227 1.00 . B B . 93 LYS HZ2 1 1
15 46246 2 1 93 LYS HZ3 H -21.021 3.764 -8.569 1.00 . B B . 93 LYS HZ3 1 1
15 46247 2 1 93 LYS N N -19.751 -0.547 -5.532 1.00 . B B . 93 LYS N 1 1
15 46248 2 1 93 LYS NZ N -22.044 3.644 -8.425 1.00 . B B . 93 LYS NZ 1 1
15 46249 2 1 93 LYS O O -20.085 -3.187 -7.701 1.00 . B B . 93 LYS O 1 1
15 46250 2 1 94 TYR C C -18.904 -5.362 -6.915 1.00 . B B . 94 TYR C 1 1
15 46251 2 1 94 TYR CA C -18.073 -4.276 -6.232 1.00 . B B . 94 TYR CA 1 1
15 46252 2 1 94 TYR CB C -17.356 -4.728 -4.937 1.00 . B B . 94 TYR CB 1 1
15 46253 2 1 94 TYR CD1 C -18.080 -7.160 -5.206 1.00 . B B . 94 TYR CD1 1 1
15 46254 2 1 94 TYR CD2 C -18.075 -6.163 -2.993 1.00 . B B . 94 TYR CD2 1 1
15 46255 2 1 94 TYR CE1 C -18.525 -8.376 -4.661 1.00 . B B . 94 TYR CE1 1 1
15 46256 2 1 94 TYR CE2 C -18.512 -7.384 -2.449 1.00 . B B . 94 TYR CE2 1 1
15 46257 2 1 94 TYR CG C -17.861 -6.049 -4.376 1.00 . B B . 94 TYR CG 1 1
15 46258 2 1 94 TYR CZ C -18.739 -8.485 -3.282 1.00 . B B . 94 TYR CZ 1 1
15 46259 2 1 94 TYR H H -18.819 -2.745 -4.926 1.00 . B B . 94 TYR H 1 1
15 46260 2 1 94 TYR HA H -17.336 -3.900 -6.924 1.00 . B B . 94 TYR HA 1 1
15 46261 2 1 94 TYR HB2 H -16.305 -4.823 -5.145 1.00 . B B . 94 TYR HB2 1 1
15 46262 2 1 94 TYR HB3 H -17.487 -3.961 -4.187 1.00 . B B . 94 TYR HB3 1 1
15 46263 2 1 94 TYR HD1 H -17.899 -7.079 -6.263 1.00 . B B . 94 TYR HD1 1 1
15 46264 2 1 94 TYR HD2 H -17.896 -5.308 -2.346 1.00 . B B . 94 TYR HD2 1 1
15 46265 2 1 94 TYR HE1 H -18.672 -9.239 -5.302 1.00 . B B . 94 TYR HE1 1 1
15 46266 2 1 94 TYR HE2 H -18.658 -7.483 -1.385 1.00 . B B . 94 TYR HE2 1 1
15 46267 2 1 94 TYR HH H -19.978 -9.935 -3.221 1.00 . B B . 94 TYR HH 1 1
15 46268 2 1 94 TYR N N -18.957 -3.165 -5.800 1.00 . B B . 94 TYR N 1 1
15 46269 2 1 94 TYR O O -18.484 -5.948 -7.893 1.00 . B B . 94 TYR O 1 1
15 46270 2 1 94 TYR OH O -19.187 -9.673 -2.743 1.00 . B B . 94 TYR OH 1 1
15 46271 2 1 95 GLU C C -21.088 -6.313 -8.574 1.00 . B B . 95 GLU C 1 1
15 46272 2 1 95 GLU CA C -20.958 -6.640 -7.087 1.00 . B B . 95 GLU CA 1 1
15 46273 2 1 95 GLU CB C -22.313 -6.545 -6.387 1.00 . B B . 95 GLU CB 1 1
15 46274 2 1 95 GLU CD C -23.997 -4.916 -5.516 1.00 . B B . 95 GLU CD 1 1
15 46275 2 1 95 GLU CG C -22.885 -5.133 -6.543 1.00 . B B . 95 GLU CG 1 1
15 46276 2 1 95 GLU H H -20.423 -5.109 -5.660 1.00 . B B . 95 GLU H 1 1
15 46277 2 1 95 GLU HA H -20.537 -7.623 -6.953 1.00 . B B . 95 GLU HA 1 1
15 46278 2 1 95 GLU HB2 H -22.993 -7.258 -6.830 1.00 . B B . 95 GLU HB2 1 1
15 46279 2 1 95 GLU HB3 H -22.191 -6.768 -5.339 1.00 . B B . 95 GLU HB3 1 1
15 46280 2 1 95 GLU HG2 H -22.101 -4.407 -6.385 1.00 . B B . 95 GLU HG2 1 1
15 46281 2 1 95 GLU HG3 H -23.289 -5.016 -7.538 1.00 . B B . 95 GLU HG3 1 1
15 46282 2 1 95 GLU N N -20.094 -5.611 -6.434 1.00 . B B . 95 GLU N 1 1
15 46283 2 1 95 GLU O O -21.046 -7.184 -9.423 1.00 . B B . 95 GLU O 1 1
15 46284 2 1 95 GLU OE1 O -23.722 -5.054 -4.335 1.00 . B B . 95 GLU OE1 1 1
15 46285 2 1 95 GLU OE2 O -25.105 -4.615 -5.926 1.00 . B B . 95 GLU OE2 1 1
15 46286 2 1 96 ASP C C -19.980 -4.964 -11.005 1.00 . B B . 96 ASP C 1 1
15 46287 2 1 96 ASP CA C -21.307 -4.649 -10.320 1.00 . B B . 96 ASP CA 1 1
15 46288 2 1 96 ASP CB C -21.561 -3.139 -10.306 1.00 . B B . 96 ASP CB 1 1
15 46289 2 1 96 ASP CG C -22.952 -2.846 -10.872 1.00 . B B . 96 ASP CG 1 1
15 46290 2 1 96 ASP H H -21.216 -4.372 -8.188 1.00 . B B . 96 ASP H 1 1
15 46291 2 1 96 ASP HA H -22.119 -5.163 -10.808 1.00 . B B . 96 ASP HA 1 1
15 46292 2 1 96 ASP HB2 H -21.501 -2.772 -9.292 1.00 . B B . 96 ASP HB2 1 1
15 46293 2 1 96 ASP HB3 H -20.817 -2.642 -10.912 1.00 . B B . 96 ASP HB3 1 1
15 46294 2 1 96 ASP N N -21.213 -5.053 -8.892 1.00 . B B . 96 ASP N 1 1
15 46295 2 1 96 ASP O O -19.927 -5.239 -12.188 1.00 . B B . 96 ASP O 1 1
15 46296 2 1 96 ASP OD1 O -23.877 -3.557 -10.515 1.00 . B B . 96 ASP OD1 1 1
15 46297 2 1 96 ASP OD2 O -23.069 -1.915 -11.654 1.00 . B B . 96 ASP OD2 1 1
15 46298 2 1 97 PHE C C -17.244 -6.734 -10.568 1.00 . B B . 97 PHE C 1 1
15 46299 2 1 97 PHE CA C -17.581 -5.267 -10.853 1.00 . B B . 97 PHE CA 1 1
15 46300 2 1 97 PHE CB C -16.593 -4.337 -10.147 1.00 . B B . 97 PHE CB 1 1
15 46301 2 1 97 PHE CD1 C -14.572 -4.547 -11.634 1.00 . B B . 97 PHE CD1 1 1
15 46302 2 1 97 PHE CD2 C -15.797 -2.454 -11.620 1.00 . B B . 97 PHE CD2 1 1
15 46303 2 1 97 PHE CE1 C -13.677 -4.018 -12.572 1.00 . B B . 97 PHE CE1 1 1
15 46304 2 1 97 PHE CE2 C -14.903 -1.924 -12.558 1.00 . B B . 97 PHE CE2 1 1
15 46305 2 1 97 PHE CG C -15.630 -3.765 -11.159 1.00 . B B . 97 PHE CG 1 1
15 46306 2 1 97 PHE CZ C -13.843 -2.706 -13.034 1.00 . B B . 97 PHE CZ 1 1
15 46307 2 1 97 PHE H H -18.972 -4.738 -9.296 1.00 . B B . 97 PHE H 1 1
15 46308 2 1 97 PHE HA H -17.584 -5.076 -11.914 1.00 . B B . 97 PHE HA 1 1
15 46309 2 1 97 PHE HB2 H -17.134 -3.533 -9.670 1.00 . B B . 97 PHE HB2 1 1
15 46310 2 1 97 PHE HB3 H -16.043 -4.893 -9.403 1.00 . B B . 97 PHE HB3 1 1
15 46311 2 1 97 PHE HD1 H -14.445 -5.558 -11.276 1.00 . B B . 97 PHE HD1 1 1
15 46312 2 1 97 PHE HD2 H -16.616 -1.852 -11.252 1.00 . B B . 97 PHE HD2 1 1
15 46313 2 1 97 PHE HE1 H -12.860 -4.621 -12.938 1.00 . B B . 97 PHE HE1 1 1
15 46314 2 1 97 PHE HE2 H -15.031 -0.914 -12.914 1.00 . B B . 97 PHE HE2 1 1
15 46315 2 1 97 PHE HZ H -13.153 -2.298 -13.757 1.00 . B B . 97 PHE HZ 1 1
15 46316 2 1 97 PHE N N -18.905 -4.945 -10.257 1.00 . B B . 97 PHE N 1 1
15 46317 2 1 97 PHE O O -16.183 -7.218 -10.911 1.00 . B B . 97 PHE O 1 1
15 46318 2 1 98 ALA C C -18.490 -9.767 -10.696 1.00 . B B . 98 ALA C 1 1
15 46319 2 1 98 ALA CA C -17.896 -8.867 -9.611 1.00 . B B . 98 ALA CA 1 1
15 46320 2 1 98 ALA CB C -18.612 -9.084 -8.277 1.00 . B B . 98 ALA CB 1 1
15 46321 2 1 98 ALA H H -18.992 -7.024 -9.662 1.00 . B B . 98 ALA H 1 1
15 46322 2 1 98 ALA HA H -16.842 -9.052 -9.499 1.00 . B B . 98 ALA HA 1 1
15 46323 2 1 98 ALA HB1 H -18.846 -8.128 -7.835 1.00 . B B . 98 ALA HB1 1 1
15 46324 2 1 98 ALA HB2 H -17.973 -9.640 -7.613 1.00 . B B . 98 ALA HB2 1 1
15 46325 2 1 98 ALA HB3 H -19.525 -9.635 -8.444 1.00 . B B . 98 ALA HB3 1 1
15 46326 2 1 98 ALA N N -18.146 -7.439 -9.933 1.00 . B B . 98 ALA N 1 1
15 46327 2 1 98 ALA O O -17.957 -10.814 -11.012 1.00 . B B . 98 ALA O 1 1
15 46328 2 1 99 LYS C C -19.327 -10.239 -13.575 1.00 . B B . 99 LYS C 1 1
15 46329 2 1 99 LYS CA C -20.225 -10.193 -12.337 1.00 . B B . 99 LYS CA 1 1
15 46330 2 1 99 LYS CB C -21.545 -9.488 -12.658 1.00 . B B . 99 LYS CB 1 1
15 46331 2 1 99 LYS CD C -23.811 -8.932 -11.765 1.00 . B B . 99 LYS CD 1 1
15 46332 2 1 99 LYS CE C -24.436 -8.624 -10.402 1.00 . B B . 99 LYS CE 1 1
15 46333 2 1 99 LYS CG C -22.572 -9.809 -11.571 1.00 . B B . 99 LYS CG 1 1
15 46334 2 1 99 LYS H H -20.001 -8.517 -10.996 1.00 . B B . 99 LYS H 1 1
15 46335 2 1 99 LYS HA H -20.420 -11.190 -11.974 1.00 . B B . 99 LYS HA 1 1
15 46336 2 1 99 LYS HB2 H -21.382 -8.420 -12.698 1.00 . B B . 99 LYS HB2 1 1
15 46337 2 1 99 LYS HB3 H -21.914 -9.832 -13.613 1.00 . B B . 99 LYS HB3 1 1
15 46338 2 1 99 LYS HD2 H -23.526 -8.008 -12.248 1.00 . B B . 99 LYS HD2 1 1
15 46339 2 1 99 LYS HD3 H -24.529 -9.454 -12.379 1.00 . B B . 99 LYS HD3 1 1
15 46340 2 1 99 LYS HE2 H -25.285 -9.270 -10.225 1.00 . B B . 99 LYS HE2 1 1
15 46341 2 1 99 LYS HE3 H -23.704 -8.737 -9.618 1.00 . B B . 99 LYS HE3 1 1
15 46342 2 1 99 LYS HG2 H -22.853 -10.850 -11.637 1.00 . B B . 99 LYS HG2 1 1
15 46343 2 1 99 LYS HG3 H -22.142 -9.612 -10.600 1.00 . B B . 99 LYS HG3 1 1
15 46344 2 1 99 LYS HZ1 H -24.035 -6.585 -10.520 1.00 . B B . 99 LYS HZ1 1 1
15 46345 2 1 99 LYS HZ2 H -25.452 -6.965 -9.661 1.00 . B B . 99 LYS HZ2 1 1
15 46346 2 1 99 LYS HZ3 H -25.431 -7.065 -11.357 1.00 . B B . 99 LYS HZ3 1 1
15 46347 2 1 99 LYS N N -19.591 -9.365 -11.269 1.00 . B B . 99 LYS N 1 1
15 46348 2 1 99 LYS NZ N -24.872 -7.203 -10.491 1.00 . B B . 99 LYS NZ 1 1
15 46349 2 1 99 LYS O O -19.192 -11.309 -14.145 1.00 . B B . 99 LYS O 1 1
15 46350 2 1 99 LYS OXT O -18.788 -9.204 -13.930 1.00 . B B . 99 LYS OXT 1 1
16 46351 1 1 1 MET C C 3.501 4.705 9.714 1.00 . A A . 1 MET C 1 1
16 46352 1 1 1 MET CA C 4.940 5.180 9.933 1.00 . A A . 1 MET CA 1 1
16 46353 1 1 1 MET CB C 5.505 5.785 8.650 1.00 . A A . 1 MET CB 1 1
16 46354 1 1 1 MET CE C 6.329 7.399 6.297 1.00 . A A . 1 MET CE 1 1
16 46355 1 1 1 MET CG C 6.306 7.045 8.985 1.00 . A A . 1 MET CG 1 1
16 46356 1 1 1 MET H1 H 5.399 3.441 10.986 1.00 . A A . 1 MET H1 1 1
16 46357 1 1 1 MET H2 H 6.757 4.359 10.539 1.00 . A A . 1 MET H2 1 1
16 46358 1 1 1 MET H3 H 5.933 3.434 9.376 1.00 . A A . 1 MET H3 1 1
16 46359 1 1 1 MET HA H 4.984 5.898 10.734 1.00 . A A . 1 MET HA 1 1
16 46360 1 1 1 MET HB2 H 6.151 5.066 8.167 1.00 . A A . 1 MET HB2 1 1
16 46361 1 1 1 MET HB3 H 4.694 6.043 7.987 1.00 . A A . 1 MET HB3 1 1
16 46362 1 1 1 MET HE1 H 6.868 7.432 5.361 1.00 . A A . 1 MET HE1 1 1
16 46363 1 1 1 MET HE2 H 5.704 8.272 6.381 1.00 . A A . 1 MET HE2 1 1
16 46364 1 1 1 MET HE3 H 5.710 6.513 6.331 1.00 . A A . 1 MET HE3 1 1
16 46365 1 1 1 MET HG2 H 5.634 7.887 9.070 1.00 . A A . 1 MET HG2 1 1
16 46366 1 1 1 MET HG3 H 6.826 6.904 9.921 1.00 . A A . 1 MET HG3 1 1
16 46367 1 1 1 MET N N 5.824 4.015 10.231 1.00 . A A . 1 MET N 1 1
16 46368 1 1 1 MET O O 3.207 3.532 9.828 1.00 . A A . 1 MET O 1 1
16 46369 1 1 1 MET SD S 7.507 7.363 7.670 1.00 . A A . 1 MET SD 1 1
16 46370 1 1 2 ASN C C 0.318 6.378 8.757 1.00 . A A . 2 ASN C 1 1
16 46371 1 1 2 ASN CA C 1.183 5.190 9.168 1.00 . A A . 2 ASN CA 1 1
16 46372 1 1 2 ASN CB C 0.700 4.617 10.508 1.00 . A A . 2 ASN CB 1 1
16 46373 1 1 2 ASN CG C 0.928 5.639 11.623 1.00 . A A . 2 ASN CG 1 1
16 46374 1 1 2 ASN H H 2.856 6.544 9.301 1.00 . A A . 2 ASN H 1 1
16 46375 1 1 2 ASN HA H 1.141 4.439 8.414 1.00 . A A . 2 ASN HA 1 1
16 46376 1 1 2 ASN HB2 H -0.353 4.389 10.441 1.00 . A A . 2 ASN HB2 1 1
16 46377 1 1 2 ASN HB3 H 1.247 3.715 10.732 1.00 . A A . 2 ASN HB3 1 1
16 46378 1 1 2 ASN HD21 H 1.223 4.261 13.020 1.00 . A A . 2 ASN HD21 1 1
16 46379 1 1 2 ASN HD22 H 1.328 5.869 13.554 1.00 . A A . 2 ASN HD22 1 1
16 46380 1 1 2 ASN N N 2.600 5.604 9.395 1.00 . A A . 2 ASN N 1 1
16 46381 1 1 2 ASN ND2 N 1.180 5.222 12.832 1.00 . A A . 2 ASN ND2 1 1
16 46382 1 1 2 ASN O O 0.810 7.442 8.439 1.00 . A A . 2 ASN O 1 1
16 46383 1 1 2 ASN OD1 O 0.875 6.829 11.390 1.00 . A A . 2 ASN OD1 1 1
16 46384 1 1 3 LYS C C -1.562 8.581 9.175 1.00 . A A . 3 LYS C 1 1
16 46385 1 1 3 LYS CA C -1.904 7.311 8.386 1.00 . A A . 3 LYS CA 1 1
16 46386 1 1 3 LYS CB C -3.309 6.812 8.748 1.00 . A A . 3 LYS CB 1 1
16 46387 1 1 3 LYS CD C -5.715 7.326 8.238 1.00 . A A . 3 LYS CD 1 1
16 46388 1 1 3 LYS CE C -6.747 7.539 7.120 1.00 . A A . 3 LYS CE 1 1
16 46389 1 1 3 LYS CG C -4.304 7.201 7.642 1.00 . A A . 3 LYS CG 1 1
16 46390 1 1 3 LYS H H -1.347 5.329 9.034 1.00 . A A . 3 LYS H 1 1
16 46391 1 1 3 LYS HA H -1.844 7.500 7.326 1.00 . A A . 3 LYS HA 1 1
16 46392 1 1 3 LYS HB2 H -3.290 5.738 8.852 1.00 . A A . 3 LYS HB2 1 1
16 46393 1 1 3 LYS HB3 H -3.620 7.259 9.680 1.00 . A A . 3 LYS HB3 1 1
16 46394 1 1 3 LYS HD2 H -5.958 6.425 8.778 1.00 . A A . 3 LYS HD2 1 1
16 46395 1 1 3 LYS HD3 H -5.745 8.166 8.915 1.00 . A A . 3 LYS HD3 1 1
16 46396 1 1 3 LYS HE2 H -6.361 8.216 6.368 1.00 . A A . 3 LYS HE2 1 1
16 46397 1 1 3 LYS HE3 H -7.023 6.596 6.670 1.00 . A A . 3 LYS HE3 1 1
16 46398 1 1 3 LYS HG2 H -4.007 8.144 7.211 1.00 . A A . 3 LYS HG2 1 1
16 46399 1 1 3 LYS HG3 H -4.306 6.441 6.877 1.00 . A A . 3 LYS HG3 1 1
16 46400 1 1 3 LYS HZ1 H -8.162 7.582 8.646 1.00 . A A . 3 LYS HZ1 1 1
16 46401 1 1 3 LYS HZ2 H -8.740 8.137 7.147 1.00 . A A . 3 LYS HZ2 1 1
16 46402 1 1 3 LYS HZ3 H -7.711 9.115 8.080 1.00 . A A . 3 LYS HZ3 1 1
16 46403 1 1 3 LYS N N -0.980 6.199 8.769 1.00 . A A . 3 LYS N 1 1
16 46404 1 1 3 LYS NZ N -7.929 8.139 7.800 1.00 . A A . 3 LYS NZ 1 1
16 46405 1 1 3 LYS O O -1.967 9.666 8.817 1.00 . A A . 3 LYS O 1 1
16 46406 1 1 4 THR C C 1.019 10.037 10.781 1.00 . A A . 4 THR C 1 1
16 46407 1 1 4 THR CA C -0.440 9.655 11.045 1.00 . A A . 4 THR CA 1 1
16 46408 1 1 4 THR CB C -0.629 9.237 12.507 1.00 . A A . 4 THR CB 1 1
16 46409 1 1 4 THR CG2 C -0.106 10.340 13.433 1.00 . A A . 4 THR CG2 1 1
16 46410 1 1 4 THR H H -0.491 7.566 10.515 1.00 . A A . 4 THR H 1 1
16 46411 1 1 4 THR HA H -1.091 10.478 10.812 1.00 . A A . 4 THR HA 1 1
16 46412 1 1 4 THR HB H -0.080 8.328 12.694 1.00 . A A . 4 THR HB 1 1
16 46413 1 1 4 THR HG1 H -2.085 8.293 13.385 1.00 . A A . 4 THR HG1 1 1
16 46414 1 1 4 THR HG21 H -0.212 11.299 12.946 1.00 . A A . 4 THR HG21 1 1
16 46415 1 1 4 THR HG22 H 0.938 10.162 13.650 1.00 . A A . 4 THR HG22 1 1
16 46416 1 1 4 THR HG23 H -0.671 10.338 14.352 1.00 . A A . 4 THR HG23 1 1
16 46417 1 1 4 THR N N -0.813 8.453 10.243 1.00 . A A . 4 THR N 1 1
16 46418 1 1 4 THR O O 1.321 11.132 10.344 1.00 . A A . 4 THR O 1 1
16 46419 1 1 4 THR OG1 O -2.009 9.018 12.761 1.00 . A A . 4 THR OG1 1 1
16 46420 1 1 5 GLU C C 3.567 9.913 9.366 1.00 . A A . 5 GLU C 1 1
16 46421 1 1 5 GLU CA C 3.366 9.459 10.810 1.00 . A A . 5 GLU CA 1 1
16 46422 1 1 5 GLU CB C 4.126 8.163 11.092 1.00 . A A . 5 GLU CB 1 1
16 46423 1 1 5 GLU CD C 5.040 8.207 13.419 1.00 . A A . 5 GLU CD 1 1
16 46424 1 1 5 GLU CG C 3.882 7.730 12.540 1.00 . A A . 5 GLU CG 1 1
16 46425 1 1 5 GLU H H 1.666 8.267 11.391 1.00 . A A . 5 GLU H 1 1
16 46426 1 1 5 GLU HA H 3.688 10.228 11.486 1.00 . A A . 5 GLU HA 1 1
16 46427 1 1 5 GLU HB2 H 3.782 7.393 10.423 1.00 . A A . 5 GLU HB2 1 1
16 46428 1 1 5 GLU HB3 H 5.182 8.326 10.941 1.00 . A A . 5 GLU HB3 1 1
16 46429 1 1 5 GLU HG2 H 2.958 8.162 12.896 1.00 . A A . 5 GLU HG2 1 1
16 46430 1 1 5 GLU HG3 H 3.817 6.653 12.587 1.00 . A A . 5 GLU HG3 1 1
16 46431 1 1 5 GLU N N 1.929 9.142 11.043 1.00 . A A . 5 GLU N 1 1
16 46432 1 1 5 GLU O O 4.232 10.897 9.107 1.00 . A A . 5 GLU O 1 1
16 46433 1 1 5 GLU OE1 O 6.051 7.523 13.457 1.00 . A A . 5 GLU OE1 1 1
16 46434 1 1 5 GLU OE2 O 4.897 9.247 14.041 1.00 . A A . 5 GLU OE2 1 1
16 46435 1 1 6 LEU C C 2.779 11.106 6.825 1.00 . A A . 6 LEU C 1 1
16 46436 1 1 6 LEU CA C 3.147 9.629 6.995 1.00 . A A . 6 LEU CA 1 1
16 46437 1 1 6 LEU CB C 2.197 8.733 6.201 1.00 . A A . 6 LEU CB 1 1
16 46438 1 1 6 LEU CD1 C 1.611 6.306 6.037 1.00 . A A . 6 LEU CD1 1 1
16 46439 1 1 6 LEU CD2 C 3.679 7.177 4.934 1.00 . A A . 6 LEU CD2 1 1
16 46440 1 1 6 LEU CG C 2.760 7.312 6.150 1.00 . A A . 6 LEU CG 1 1
16 46441 1 1 6 LEU H H 2.453 8.418 8.656 1.00 . A A . 6 LEU H 1 1
16 46442 1 1 6 LEU HA H 4.164 9.472 6.675 1.00 . A A . 6 LEU HA 1 1
16 46443 1 1 6 LEU HB2 H 1.229 8.722 6.681 1.00 . A A . 6 LEU HB2 1 1
16 46444 1 1 6 LEU HB3 H 2.097 9.115 5.196 1.00 . A A . 6 LEU HB3 1 1
16 46445 1 1 6 LEU HD11 H 1.757 5.511 6.753 1.00 . A A . 6 LEU HD11 1 1
16 46446 1 1 6 LEU HD12 H 1.589 5.892 5.039 1.00 . A A . 6 LEU HD12 1 1
16 46447 1 1 6 LEU HD13 H 0.673 6.804 6.240 1.00 . A A . 6 LEU HD13 1 1
16 46448 1 1 6 LEU HD21 H 4.254 6.267 5.018 1.00 . A A . 6 LEU HD21 1 1
16 46449 1 1 6 LEU HD22 H 4.348 8.023 4.893 1.00 . A A . 6 LEU HD22 1 1
16 46450 1 1 6 LEU HD23 H 3.083 7.145 4.035 1.00 . A A . 6 LEU HD23 1 1
16 46451 1 1 6 LEU HG H 3.322 7.116 7.052 1.00 . A A . 6 LEU HG 1 1
16 46452 1 1 6 LEU N N 2.990 9.214 8.423 1.00 . A A . 6 LEU N 1 1
16 46453 1 1 6 LEU O O 3.506 11.860 6.202 1.00 . A A . 6 LEU O 1 1
16 46454 1 1 7 ILE C C 2.521 13.778 7.806 1.00 . A A . 7 ILE C 1 1
16 46455 1 1 7 ILE CA C 1.333 12.998 7.265 1.00 . A A . 7 ILE CA 1 1
16 46456 1 1 7 ILE CB C 0.042 13.254 8.066 1.00 . A A . 7 ILE CB 1 1
16 46457 1 1 7 ILE CD1 C -0.931 14.329 10.071 1.00 . A A . 7 ILE CD1 1 1
16 46458 1 1 7 ILE CG1 C 0.350 13.778 9.470 1.00 . A A . 7 ILE CG1 1 1
16 46459 1 1 7 ILE CG2 C -0.786 11.977 8.171 1.00 . A A . 7 ILE CG2 1 1
16 46460 1 1 7 ILE H H 1.118 10.939 7.915 1.00 . A A . 7 ILE H 1 1
16 46461 1 1 7 ILE HA H 1.169 13.252 6.237 1.00 . A A . 7 ILE HA 1 1
16 46462 1 1 7 ILE HB H -0.543 13.997 7.540 1.00 . A A . 7 ILE HB 1 1
16 46463 1 1 7 ILE HD11 H -1.049 13.949 11.070 1.00 . A A . 7 ILE HD11 1 1
16 46464 1 1 7 ILE HD12 H -1.769 14.022 9.464 1.00 . A A . 7 ILE HD12 1 1
16 46465 1 1 7 ILE HD13 H -0.877 15.406 10.094 1.00 . A A . 7 ILE HD13 1 1
16 46466 1 1 7 ILE HG12 H 0.724 12.977 10.085 1.00 . A A . 7 ILE HG12 1 1
16 46467 1 1 7 ILE HG13 H 1.084 14.567 9.415 1.00 . A A . 7 ILE HG13 1 1
16 46468 1 1 7 ILE HG21 H -1.824 12.235 8.255 1.00 . A A . 7 ILE HG21 1 1
16 46469 1 1 7 ILE HG22 H -0.481 11.420 9.045 1.00 . A A . 7 ILE HG22 1 1
16 46470 1 1 7 ILE HG23 H -0.635 11.375 7.288 1.00 . A A . 7 ILE HG23 1 1
16 46471 1 1 7 ILE N N 1.679 11.546 7.394 1.00 . A A . 7 ILE N 1 1
16 46472 1 1 7 ILE O O 3.015 14.696 7.188 1.00 . A A . 7 ILE O 1 1
16 46473 1 1 8 LYS C C 5.338 13.927 8.500 1.00 . A A . 8 LYS C 1 1
16 46474 1 1 8 LYS CA C 4.214 14.002 9.524 1.00 . A A . 8 LYS CA 1 1
16 46475 1 1 8 LYS CB C 4.557 13.146 10.743 1.00 . A A . 8 LYS CB 1 1
16 46476 1 1 8 LYS CD C 4.769 13.123 13.238 1.00 . A A . 8 LYS CD 1 1
16 46477 1 1 8 LYS CE C 5.646 11.905 12.913 1.00 . A A . 8 LYS CE 1 1
16 46478 1 1 8 LYS CG C 4.620 14.016 11.997 1.00 . A A . 8 LYS CG 1 1
16 46479 1 1 8 LYS H H 2.610 12.593 9.387 1.00 . A A . 8 LYS H 1 1
16 46480 1 1 8 LYS HA H 4.013 15.021 9.810 1.00 . A A . 8 LYS HA 1 1
16 46481 1 1 8 LYS HB2 H 3.801 12.386 10.873 1.00 . A A . 8 LYS HB2 1 1
16 46482 1 1 8 LYS HB3 H 5.515 12.675 10.588 1.00 . A A . 8 LYS HB3 1 1
16 46483 1 1 8 LYS HD2 H 5.227 13.693 14.034 1.00 . A A . 8 LYS HD2 1 1
16 46484 1 1 8 LYS HD3 H 3.794 12.786 13.556 1.00 . A A . 8 LYS HD3 1 1
16 46485 1 1 8 LYS HE2 H 5.039 11.103 12.512 1.00 . A A . 8 LYS HE2 1 1
16 46486 1 1 8 LYS HE3 H 6.421 12.174 12.213 1.00 . A A . 8 LYS HE3 1 1
16 46487 1 1 8 LYS HG2 H 5.465 14.683 11.927 1.00 . A A . 8 LYS HG2 1 1
16 46488 1 1 8 LYS HG3 H 3.710 14.591 12.078 1.00 . A A . 8 LYS HG3 1 1
16 46489 1 1 8 LYS HZ1 H 6.801 12.295 14.601 1.00 . A A . 8 LYS HZ1 1 1
16 46490 1 1 8 LYS HZ2 H 6.869 10.682 14.072 1.00 . A A . 8 LYS HZ2 1 1
16 46491 1 1 8 LYS HZ3 H 5.492 11.256 14.885 1.00 . A A . 8 LYS HZ3 1 1
16 46492 1 1 8 LYS N N 3.013 13.360 8.940 1.00 . A A . 8 LYS N 1 1
16 46493 1 1 8 LYS NZ N 6.247 11.504 14.216 1.00 . A A . 8 LYS NZ 1 1
16 46494 1 1 8 LYS O O 6.089 14.863 8.309 1.00 . A A . 8 LYS O 1 1
16 46495 1 1 9 ALA C C 6.364 13.821 5.794 1.00 . A A . 9 ALA C 1 1
16 46496 1 1 9 ALA CA C 6.493 12.670 6.781 1.00 . A A . 9 ALA CA 1 1
16 46497 1 1 9 ALA CB C 6.194 11.346 6.094 1.00 . A A . 9 ALA CB 1 1
16 46498 1 1 9 ALA H H 4.809 12.072 7.976 1.00 . A A . 9 ALA H 1 1
16 46499 1 1 9 ALA HA H 7.474 12.650 7.227 1.00 . A A . 9 ALA HA 1 1
16 46500 1 1 9 ALA HB1 H 7.109 10.924 5.711 1.00 . A A . 9 ALA HB1 1 1
16 46501 1 1 9 ALA HB2 H 5.505 11.516 5.279 1.00 . A A . 9 ALA HB2 1 1
16 46502 1 1 9 ALA HB3 H 5.750 10.665 6.805 1.00 . A A . 9 ALA HB3 1 1
16 46503 1 1 9 ALA N N 5.440 12.811 7.817 1.00 . A A . 9 ALA N 1 1
16 46504 1 1 9 ALA O O 7.341 14.357 5.317 1.00 . A A . 9 ALA O 1 1
16 46505 1 1 10 ILE C C 4.987 16.624 5.465 1.00 . A A . 10 ILE C 1 1
16 46506 1 1 10 ILE CA C 4.951 15.372 4.611 1.00 . A A . 10 ILE CA 1 1
16 46507 1 1 10 ILE CB C 3.554 15.137 4.006 1.00 . A A . 10 ILE CB 1 1
16 46508 1 1 10 ILE CD1 C 4.274 12.987 2.949 1.00 . A A . 10 ILE CD1 1 1
16 46509 1 1 10 ILE CG1 C 3.680 14.373 2.686 1.00 . A A . 10 ILE CG1 1 1
16 46510 1 1 10 ILE CG2 C 2.842 16.470 3.751 1.00 . A A . 10 ILE CG2 1 1
16 46511 1 1 10 ILE H H 4.376 13.818 5.943 1.00 . A A . 10 ILE H 1 1
16 46512 1 1 10 ILE HA H 5.716 15.397 3.852 1.00 . A A . 10 ILE HA 1 1
16 46513 1 1 10 ILE HB H 2.966 14.552 4.698 1.00 . A A . 10 ILE HB 1 1
16 46514 1 1 10 ILE HD11 H 3.730 12.249 2.379 1.00 . A A . 10 ILE HD11 1 1
16 46515 1 1 10 ILE HD12 H 4.198 12.755 4.001 1.00 . A A . 10 ILE HD12 1 1
16 46516 1 1 10 ILE HD13 H 5.312 12.978 2.652 1.00 . A A . 10 ILE HD13 1 1
16 46517 1 1 10 ILE HG12 H 2.700 14.267 2.240 1.00 . A A . 10 ILE HG12 1 1
16 46518 1 1 10 ILE HG13 H 4.323 14.918 2.016 1.00 . A A . 10 ILE HG13 1 1
16 46519 1 1 10 ILE HG21 H 3.553 17.198 3.395 1.00 . A A . 10 ILE HG21 1 1
16 46520 1 1 10 ILE HG22 H 2.399 16.822 4.672 1.00 . A A . 10 ILE HG22 1 1
16 46521 1 1 10 ILE HG23 H 2.069 16.329 3.012 1.00 . A A . 10 ILE HG23 1 1
16 46522 1 1 10 ILE N N 5.154 14.233 5.520 1.00 . A A . 10 ILE N 1 1
16 46523 1 1 10 ILE O O 5.441 17.670 5.064 1.00 . A A . 10 ILE O 1 1
16 46524 1 1 11 ALA C C 6.027 18.027 7.874 1.00 . A A . 11 ALA C 1 1
16 46525 1 1 11 ALA CA C 4.569 17.688 7.549 1.00 . A A . 11 ALA CA 1 1
16 46526 1 1 11 ALA CB C 3.800 17.244 8.792 1.00 . A A . 11 ALA CB 1 1
16 46527 1 1 11 ALA H H 4.194 15.649 6.995 1.00 . A A . 11 ALA H 1 1
16 46528 1 1 11 ALA HA H 4.082 18.526 7.067 1.00 . A A . 11 ALA HA 1 1
16 46529 1 1 11 ALA HB1 H 3.144 16.424 8.532 1.00 . A A . 11 ALA HB1 1 1
16 46530 1 1 11 ALA HB2 H 3.216 18.066 9.170 1.00 . A A . 11 ALA HB2 1 1
16 46531 1 1 11 ALA HB3 H 4.498 16.915 9.547 1.00 . A A . 11 ALA HB3 1 1
16 46532 1 1 11 ALA N N 4.537 16.514 6.666 1.00 . A A . 11 ALA N 1 1
16 46533 1 1 11 ALA O O 6.324 19.075 8.413 1.00 . A A . 11 ALA O 1 1
16 46534 1 1 12 GLN C C 9.178 17.430 6.499 1.00 . A A . 12 GLN C 1 1
16 46535 1 1 12 GLN CA C 8.375 17.433 7.807 1.00 . A A . 12 GLN CA 1 1
16 46536 1 1 12 GLN CB C 8.828 16.335 8.789 1.00 . A A . 12 GLN CB 1 1
16 46537 1 1 12 GLN CD C 10.856 15.317 7.733 1.00 . A A . 12 GLN CD 1 1
16 46538 1 1 12 GLN CG C 9.370 15.112 8.039 1.00 . A A . 12 GLN CG 1 1
16 46539 1 1 12 GLN H H 6.689 16.314 7.093 1.00 . A A . 12 GLN H 1 1
16 46540 1 1 12 GLN HA H 8.458 18.401 8.271 1.00 . A A . 12 GLN HA 1 1
16 46541 1 1 12 GLN HB2 H 9.603 16.729 9.430 1.00 . A A . 12 GLN HB2 1 1
16 46542 1 1 12 GLN HB3 H 7.987 16.033 9.395 1.00 . A A . 12 GLN HB3 1 1
16 46543 1 1 12 GLN HE21 H 11.376 15.455 9.645 1.00 . A A . 12 GLN HE21 1 1
16 46544 1 1 12 GLN HE22 H 12.650 15.604 8.534 1.00 . A A . 12 GLN HE22 1 1
16 46545 1 1 12 GLN HG2 H 9.248 14.233 8.655 1.00 . A A . 12 GLN HG2 1 1
16 46546 1 1 12 GLN HG3 H 8.827 14.981 7.118 1.00 . A A . 12 GLN HG3 1 1
16 46547 1 1 12 GLN N N 6.943 17.150 7.534 1.00 . A A . 12 GLN N 1 1
16 46548 1 1 12 GLN NE2 N 11.697 15.471 8.719 1.00 . A A . 12 GLN NE2 1 1
16 46549 1 1 12 GLN O O 10.079 18.228 6.328 1.00 . A A . 12 GLN O 1 1
16 46550 1 1 12 GLN OE1 O 11.255 15.338 6.586 1.00 . A A . 12 GLN OE1 1 1
16 46551 1 1 13 ASP C C 9.056 17.872 3.535 1.00 . A A . 13 ASP C 1 1
16 46552 1 1 13 ASP CA C 9.564 16.638 4.250 1.00 . A A . 13 ASP CA 1 1
16 46553 1 1 13 ASP CB C 9.157 15.381 3.484 1.00 . A A . 13 ASP CB 1 1
16 46554 1 1 13 ASP CG C 9.893 14.167 4.055 1.00 . A A . 13 ASP CG 1 1
16 46555 1 1 13 ASP H H 8.064 15.987 5.669 1.00 . A A . 13 ASP H 1 1
16 46556 1 1 13 ASP HA H 10.632 16.678 4.400 1.00 . A A . 13 ASP HA 1 1
16 46557 1 1 13 ASP HB2 H 8.089 15.238 3.571 1.00 . A A . 13 ASP HB2 1 1
16 46558 1 1 13 ASP HB3 H 9.416 15.503 2.443 1.00 . A A . 13 ASP HB3 1 1
16 46559 1 1 13 ASP N N 8.831 16.594 5.550 1.00 . A A . 13 ASP N 1 1
16 46560 1 1 13 ASP O O 9.778 18.603 2.885 1.00 . A A . 13 ASP O 1 1
16 46561 1 1 13 ASP OD1 O 9.742 13.909 5.237 1.00 . A A . 13 ASP OD1 1 1
16 46562 1 1 13 ASP OD2 O 10.597 13.518 3.299 1.00 . A A . 13 ASP OD2 1 1
16 46563 1 1 14 THR C C 7.191 20.397 4.192 1.00 . A A . 14 THR C 1 1
16 46564 1 1 14 THR CA C 7.124 19.283 3.135 1.00 . A A . 14 THR CA 1 1
16 46565 1 1 14 THR CB C 5.696 18.780 2.891 1.00 . A A . 14 THR CB 1 1
16 46566 1 1 14 THR CG2 C 5.262 19.057 1.474 1.00 . A A . 14 THR CG2 1 1
16 46567 1 1 14 THR H H 7.269 17.493 4.271 1.00 . A A . 14 THR H 1 1
16 46568 1 1 14 THR HA H 7.589 19.586 2.215 1.00 . A A . 14 THR HA 1 1
16 46569 1 1 14 THR HB H 5.012 19.252 3.582 1.00 . A A . 14 THR HB 1 1
16 46570 1 1 14 THR HG1 H 6.227 16.978 2.398 1.00 . A A . 14 THR HG1 1 1
16 46571 1 1 14 THR HG21 H 5.998 19.671 0.984 1.00 . A A . 14 THR HG21 1 1
16 46572 1 1 14 THR HG22 H 4.309 19.562 1.487 1.00 . A A . 14 THR HG22 1 1
16 46573 1 1 14 THR HG23 H 5.164 18.122 0.947 1.00 . A A . 14 THR HG23 1 1
16 46574 1 1 14 THR N N 7.792 18.105 3.713 1.00 . A A . 14 THR N 1 1
16 46575 1 1 14 THR O O 7.938 21.347 4.063 1.00 . A A . 14 THR O 1 1
16 46576 1 1 14 THR OG1 O 5.665 17.375 3.069 1.00 . A A . 14 THR OG1 1 1
16 46577 1 1 15 GLY C C 6.226 22.666 5.861 1.00 . A A . 15 GLY C 1 1
16 46578 1 1 15 GLY CA C 6.500 21.253 6.373 1.00 . A A . 15 GLY CA 1 1
16 46579 1 1 15 GLY H H 5.883 19.453 5.349 1.00 . A A . 15 GLY H 1 1
16 46580 1 1 15 GLY HA2 H 5.757 20.996 7.114 1.00 . A A . 15 GLY HA2 1 1
16 46581 1 1 15 GLY HA3 H 7.479 21.227 6.830 1.00 . A A . 15 GLY HA3 1 1
16 46582 1 1 15 GLY N N 6.452 20.248 5.261 1.00 . A A . 15 GLY N 1 1
16 46583 1 1 15 GLY O O 6.568 23.644 6.499 1.00 . A A . 15 GLY O 1 1
16 46584 1 1 16 LEU C C 4.308 24.829 5.133 1.00 . A A . 16 LEU C 1 1
16 46585 1 1 16 LEU CA C 5.273 24.142 4.195 1.00 . A A . 16 LEU CA 1 1
16 46586 1 1 16 LEU CB C 4.573 23.918 2.856 1.00 . A A . 16 LEU CB 1 1
16 46587 1 1 16 LEU CD1 C 5.279 21.710 1.991 1.00 . A A . 16 LEU CD1 1 1
16 46588 1 1 16 LEU CD2 C 5.234 23.679 0.469 1.00 . A A . 16 LEU CD2 1 1
16 46589 1 1 16 LEU CG C 5.513 23.209 1.901 1.00 . A A . 16 LEU CG 1 1
16 46590 1 1 16 LEU H H 5.318 21.978 4.262 1.00 . A A . 16 LEU H 1 1
16 46591 1 1 16 LEU HA H 6.163 24.729 4.062 1.00 . A A . 16 LEU HA 1 1
16 46592 1 1 16 LEU HB2 H 3.692 23.314 3.006 1.00 . A A . 16 LEU HB2 1 1
16 46593 1 1 16 LEU HB3 H 4.289 24.870 2.435 1.00 . A A . 16 LEU HB3 1 1
16 46594 1 1 16 LEU HD11 H 4.630 21.487 2.825 1.00 . A A . 16 LEU HD11 1 1
16 46595 1 1 16 LEU HD12 H 6.219 21.208 2.119 1.00 . A A . 16 LEU HD12 1 1
16 46596 1 1 16 LEU HD13 H 4.813 21.366 1.083 1.00 . A A . 16 LEU HD13 1 1
16 46597 1 1 16 LEU HD21 H 4.233 23.388 0.188 1.00 . A A . 16 LEU HD21 1 1
16 46598 1 1 16 LEU HD22 H 5.939 23.219 -0.207 1.00 . A A . 16 LEU HD22 1 1
16 46599 1 1 16 LEU HD23 H 5.324 24.751 0.412 1.00 . A A . 16 LEU HD23 1 1
16 46600 1 1 16 LEU HG H 6.529 23.430 2.177 1.00 . A A . 16 LEU HG 1 1
16 46601 1 1 16 LEU N N 5.595 22.782 4.736 1.00 . A A . 16 LEU N 1 1
16 46602 1 1 16 LEU O O 4.592 25.853 5.723 1.00 . A A . 16 LEU O 1 1
16 46603 1 1 17 THR C C 1.449 23.673 6.897 1.00 . A A . 17 THR C 1 1
16 46604 1 1 17 THR CA C 2.124 24.812 6.139 1.00 . A A . 17 THR CA 1 1
16 46605 1 1 17 THR CB C 1.146 25.489 5.164 1.00 . A A . 17 THR CB 1 1
16 46606 1 1 17 THR CG2 C -0.089 24.612 4.942 1.00 . A A . 17 THR CG2 1 1
16 46607 1 1 17 THR H H 2.977 23.426 4.764 1.00 . A A . 17 THR H 1 1
16 46608 1 1 17 THR HA H 2.542 25.532 6.808 1.00 . A A . 17 THR HA 1 1
16 46609 1 1 17 THR HB H 1.638 25.634 4.211 1.00 . A A . 17 THR HB 1 1
16 46610 1 1 17 THR HG1 H 0.247 27.206 5.010 1.00 . A A . 17 THR HG1 1 1
16 46611 1 1 17 THR HG21 H 0.202 23.718 4.411 1.00 . A A . 17 THR HG21 1 1
16 46612 1 1 17 THR HG22 H -0.812 25.156 4.360 1.00 . A A . 17 THR HG22 1 1
16 46613 1 1 17 THR HG23 H -0.524 24.343 5.890 1.00 . A A . 17 THR HG23 1 1
16 46614 1 1 17 THR N N 3.161 24.250 5.261 1.00 . A A . 17 THR N 1 1
16 46615 1 1 17 THR O O 0.443 23.863 7.551 1.00 . A A . 17 THR O 1 1
16 46616 1 1 17 THR OG1 O 0.748 26.747 5.689 1.00 . A A . 17 THR OG1 1 1
16 46617 1 1 18 GLN C C -0.144 21.300 6.862 1.00 . A A . 18 GLN C 1 1
16 46618 1 1 18 GLN CA C 1.282 21.315 7.409 1.00 . A A . 18 GLN CA 1 1
16 46619 1 1 18 GLN CB C 1.299 21.594 8.917 1.00 . A A . 18 GLN CB 1 1
16 46620 1 1 18 GLN CD C 3.022 21.606 10.730 1.00 . A A . 18 GLN CD 1 1
16 46621 1 1 18 GLN CG C 2.680 22.111 9.328 1.00 . A A . 18 GLN CG 1 1
16 46622 1 1 18 GLN H H 2.739 22.320 6.193 1.00 . A A . 18 GLN H 1 1
16 46623 1 1 18 GLN HA H 1.795 20.394 7.179 1.00 . A A . 18 GLN HA 1 1
16 46624 1 1 18 GLN HB2 H 0.550 22.335 9.155 1.00 . A A . 18 GLN HB2 1 1
16 46625 1 1 18 GLN HB3 H 1.085 20.682 9.453 1.00 . A A . 18 GLN HB3 1 1
16 46626 1 1 18 GLN HE21 H 1.916 22.975 11.648 1.00 . A A . 18 GLN HE21 1 1
16 46627 1 1 18 GLN HE22 H 2.726 21.891 12.673 1.00 . A A . 18 GLN HE22 1 1
16 46628 1 1 18 GLN HG2 H 3.418 21.756 8.624 1.00 . A A . 18 GLN HG2 1 1
16 46629 1 1 18 GLN HG3 H 2.672 23.191 9.326 1.00 . A A . 18 GLN HG3 1 1
16 46630 1 1 18 GLN N N 1.956 22.468 6.761 1.00 . A A . 18 GLN N 1 1
16 46631 1 1 18 GLN NE2 N 2.513 22.207 11.770 1.00 . A A . 18 GLN NE2 1 1
16 46632 1 1 18 GLN O O -1.073 20.861 7.510 1.00 . A A . 18 GLN O 1 1
16 46633 1 1 18 GLN OE1 O 3.761 20.654 10.882 1.00 . A A . 18 GLN OE1 1 1
16 46634 1 1 19 VAL C C -2.726 21.351 5.849 1.00 . A A . 19 VAL C 1 1
16 46635 1 1 19 VAL CA C -1.622 21.944 4.979 1.00 . A A . 19 VAL CA 1 1
16 46636 1 1 19 VAL CB C -1.456 21.222 3.604 1.00 . A A . 19 VAL CB 1 1
16 46637 1 1 19 VAL CG1 C -0.629 19.936 3.736 1.00 . A A . 19 VAL CG1 1 1
16 46638 1 1 19 VAL CG2 C -2.820 20.864 2.983 1.00 . A A . 19 VAL CG2 1 1
16 46639 1 1 19 VAL H H 0.498 22.187 5.204 1.00 . A A . 19 VAL H 1 1
16 46640 1 1 19 VAL HA H -1.841 22.984 4.801 1.00 . A A . 19 VAL HA 1 1
16 46641 1 1 19 VAL HB H -0.943 21.891 2.934 1.00 . A A . 19 VAL HB 1 1
16 46642 1 1 19 VAL HG11 H 0.419 20.166 3.625 1.00 . A A . 19 VAL HG11 1 1
16 46643 1 1 19 VAL HG12 H -0.924 19.243 2.958 1.00 . A A . 19 VAL HG12 1 1
16 46644 1 1 19 VAL HG13 H -0.801 19.485 4.701 1.00 . A A . 19 VAL HG13 1 1
16 46645 1 1 19 VAL HG21 H -3.608 21.199 3.628 1.00 . A A . 19 VAL HG21 1 1
16 46646 1 1 19 VAL HG22 H -2.892 19.791 2.855 1.00 . A A . 19 VAL HG22 1 1
16 46647 1 1 19 VAL HG23 H -2.916 21.341 2.017 1.00 . A A . 19 VAL HG23 1 1
16 46648 1 1 19 VAL N N -0.291 21.833 5.659 1.00 . A A . 19 VAL N 1 1
16 46649 1 1 19 VAL O O -3.256 21.997 6.731 1.00 . A A . 19 VAL O 1 1
16 46650 1 1 20 SER C C -3.515 18.110 6.773 1.00 . A A . 20 SER C 1 1
16 46651 1 1 20 SER CA C -4.073 19.459 6.395 1.00 . A A . 20 SER CA 1 1
16 46652 1 1 20 SER CB C -5.262 19.341 5.462 1.00 . A A . 20 SER CB 1 1
16 46653 1 1 20 SER H H -2.588 19.640 4.939 1.00 . A A . 20 SER H 1 1
16 46654 1 1 20 SER HA H -4.333 20.031 7.273 1.00 . A A . 20 SER HA 1 1
16 46655 1 1 20 SER HB2 H -4.994 19.738 4.504 1.00 . A A . 20 SER HB2 1 1
16 46656 1 1 20 SER HB3 H -5.534 18.303 5.354 1.00 . A A . 20 SER HB3 1 1
16 46657 1 1 20 SER HG H -6.971 20.250 5.274 1.00 . A A . 20 SER HG 1 1
16 46658 1 1 20 SER N N -3.050 20.138 5.617 1.00 . A A . 20 SER N 1 1
16 46659 1 1 20 SER O O -4.254 17.179 6.946 1.00 . A A . 20 SER O 1 1
16 46660 1 1 20 SER OG O -6.350 20.088 5.988 1.00 . A A . 20 SER OG 1 1
16 46661 1 1 21 VAL C C -2.597 15.765 7.846 1.00 . A A . 21 VAL C 1 1
16 46662 1 1 21 VAL CA C -1.572 16.666 7.182 1.00 . A A . 21 VAL CA 1 1
16 46663 1 1 21 VAL CB C -0.438 17.015 8.146 1.00 . A A . 21 VAL CB 1 1
16 46664 1 1 21 VAL CG1 C 0.614 17.850 7.413 1.00 . A A . 21 VAL CG1 1 1
16 46665 1 1 21 VAL CG2 C -0.983 17.817 9.333 1.00 . A A . 21 VAL CG2 1 1
16 46666 1 1 21 VAL H H -1.636 18.743 6.673 1.00 . A A . 21 VAL H 1 1
16 46667 1 1 21 VAL HA H -1.174 16.200 6.303 1.00 . A A . 21 VAL HA 1 1
16 46668 1 1 21 VAL HB H 0.013 16.108 8.503 1.00 . A A . 21 VAL HB 1 1
16 46669 1 1 21 VAL HG11 H 0.801 17.419 6.441 1.00 . A A . 21 VAL HG11 1 1
16 46670 1 1 21 VAL HG12 H 1.529 17.860 7.986 1.00 . A A . 21 VAL HG12 1 1
16 46671 1 1 21 VAL HG13 H 0.252 18.860 7.295 1.00 . A A . 21 VAL HG13 1 1
16 46672 1 1 21 VAL HG21 H -1.538 18.669 8.968 1.00 . A A . 21 VAL HG21 1 1
16 46673 1 1 21 VAL HG22 H -0.161 18.159 9.944 1.00 . A A . 21 VAL HG22 1 1
16 46674 1 1 21 VAL HG23 H -1.633 17.191 9.924 1.00 . A A . 21 VAL HG23 1 1
16 46675 1 1 21 VAL N N -2.204 17.979 6.847 1.00 . A A . 21 VAL N 1 1
16 46676 1 1 21 VAL O O -2.709 14.587 7.567 1.00 . A A . 21 VAL O 1 1
16 46677 1 1 22 SER C C -5.640 15.397 8.375 1.00 . A A . 22 SER C 1 1
16 46678 1 1 22 SER CA C -4.481 15.605 9.352 1.00 . A A . 22 SER CA 1 1
16 46679 1 1 22 SER CB C -4.912 16.489 10.524 1.00 . A A . 22 SER CB 1 1
16 46680 1 1 22 SER H H -3.294 17.342 8.797 1.00 . A A . 22 SER H 1 1
16 46681 1 1 22 SER HA H -4.116 14.659 9.715 1.00 . A A . 22 SER HA 1 1
16 46682 1 1 22 SER HB2 H -4.447 17.457 10.438 1.00 . A A . 22 SER HB2 1 1
16 46683 1 1 22 SER HB3 H -5.987 16.607 10.509 1.00 . A A . 22 SER HB3 1 1
16 46684 1 1 22 SER HG H -3.725 16.346 12.059 1.00 . A A . 22 SER HG 1 1
16 46685 1 1 22 SER N N -3.391 16.362 8.672 1.00 . A A . 22 SER N 1 1
16 46686 1 1 22 SER O O -6.245 14.343 8.319 1.00 . A A . 22 SER O 1 1
16 46687 1 1 22 SER OG O -4.505 15.882 11.743 1.00 . A A . 22 SER OG 1 1
16 46688 1 1 23 LYS C C -6.579 15.669 5.302 1.00 . A A . 23 LYS C 1 1
16 46689 1 1 23 LYS CA C -7.053 16.291 6.620 1.00 . A A . 23 LYS CA 1 1
16 46690 1 1 23 LYS CB C -7.539 17.722 6.406 1.00 . A A . 23 LYS CB 1 1
16 46691 1 1 23 LYS CD C -9.857 18.052 5.518 1.00 . A A . 23 LYS CD 1 1
16 46692 1 1 23 LYS CE C -9.395 19.326 4.805 1.00 . A A . 23 LYS CE 1 1
16 46693 1 1 23 LYS CG C -9.016 17.833 6.781 1.00 . A A . 23 LYS CG 1 1
16 46694 1 1 23 LYS H H -5.441 17.240 7.662 1.00 . A A . 23 LYS H 1 1
16 46695 1 1 23 LYS HA H -7.844 15.700 7.033 1.00 . A A . 23 LYS HA 1 1
16 46696 1 1 23 LYS HB2 H -6.963 18.389 7.029 1.00 . A A . 23 LYS HB2 1 1
16 46697 1 1 23 LYS HB3 H -7.410 17.994 5.370 1.00 . A A . 23 LYS HB3 1 1
16 46698 1 1 23 LYS HD2 H -9.740 17.205 4.857 1.00 . A A . 23 LYS HD2 1 1
16 46699 1 1 23 LYS HD3 H -10.897 18.152 5.792 1.00 . A A . 23 LYS HD3 1 1
16 46700 1 1 23 LYS HE2 H -8.944 20.009 5.512 1.00 . A A . 23 LYS HE2 1 1
16 46701 1 1 23 LYS HE3 H -8.698 19.085 4.017 1.00 . A A . 23 LYS HE3 1 1
16 46702 1 1 23 LYS HG2 H -9.331 16.923 7.271 1.00 . A A . 23 LYS HG2 1 1
16 46703 1 1 23 LYS HG3 H -9.151 18.668 7.450 1.00 . A A . 23 LYS HG3 1 1
16 46704 1 1 23 LYS HZ1 H -11.245 20.262 4.993 1.00 . A A . 23 LYS HZ1 1 1
16 46705 1 1 23 LYS HZ2 H -11.142 19.186 3.682 1.00 . A A . 23 LYS HZ2 1 1
16 46706 1 1 23 LYS HZ3 H -10.385 20.705 3.600 1.00 . A A . 23 LYS HZ3 1 1
16 46707 1 1 23 LYS N N -5.946 16.403 7.599 1.00 . A A . 23 LYS N 1 1
16 46708 1 1 23 LYS NZ N -10.635 19.914 4.227 1.00 . A A . 23 LYS NZ 1 1
16 46709 1 1 23 LYS O O -7.295 14.877 4.719 1.00 . A A . 23 LYS O 1 1
16 46710 1 1 24 MET C C -4.825 13.834 3.793 1.00 . A A . 24 MET C 1 1
16 46711 1 1 24 MET CA C -4.994 15.329 3.531 1.00 . A A . 24 MET CA 1 1
16 46712 1 1 24 MET CB C -3.687 15.957 3.004 1.00 . A A . 24 MET CB 1 1
16 46713 1 1 24 MET CE C -1.202 15.111 4.356 1.00 . A A . 24 MET CE 1 1
16 46714 1 1 24 MET CG C -3.062 16.945 3.992 1.00 . A A . 24 MET CG 1 1
16 46715 1 1 24 MET H H -4.792 16.606 5.267 1.00 . A A . 24 MET H 1 1
16 46716 1 1 24 MET HA H -5.779 15.473 2.803 1.00 . A A . 24 MET HA 1 1
16 46717 1 1 24 MET HB2 H -2.979 15.169 2.800 1.00 . A A . 24 MET HB2 1 1
16 46718 1 1 24 MET HB3 H -3.900 16.476 2.082 1.00 . A A . 24 MET HB3 1 1
16 46719 1 1 24 MET HE1 H -2.053 14.900 4.995 1.00 . A A . 24 MET HE1 1 1
16 46720 1 1 24 MET HE2 H -0.295 14.931 4.900 1.00 . A A . 24 MET HE2 1 1
16 46721 1 1 24 MET HE3 H -1.239 14.478 3.482 1.00 . A A . 24 MET HE3 1 1
16 46722 1 1 24 MET HG2 H -3.389 17.948 3.769 1.00 . A A . 24 MET HG2 1 1
16 46723 1 1 24 MET HG3 H -3.348 16.681 4.994 1.00 . A A . 24 MET HG3 1 1
16 46724 1 1 24 MET N N -5.396 15.982 4.808 1.00 . A A . 24 MET N 1 1
16 46725 1 1 24 MET O O -5.017 13.026 2.910 1.00 . A A . 24 MET O 1 1
16 46726 1 1 24 MET SD S -1.273 16.835 3.846 1.00 . A A . 24 MET SD 1 1
16 46727 1 1 25 LEU C C -5.781 11.379 5.361 1.00 . A A . 25 LEU C 1 1
16 46728 1 1 25 LEU CA C -4.379 11.987 5.288 1.00 . A A . 25 LEU CA 1 1
16 46729 1 1 25 LEU CB C -3.628 11.870 6.620 1.00 . A A . 25 LEU CB 1 1
16 46730 1 1 25 LEU CD1 C -5.058 10.267 7.917 1.00 . A A . 25 LEU CD1 1 1
16 46731 1 1 25 LEU CD2 C -3.894 12.115 9.111 1.00 . A A . 25 LEU CD2 1 1
16 46732 1 1 25 LEU CG C -4.595 11.720 7.810 1.00 . A A . 25 LEU CG 1 1
16 46733 1 1 25 LEU H H -4.364 14.104 5.733 1.00 . A A . 25 LEU H 1 1
16 46734 1 1 25 LEU HA H -3.810 11.509 4.504 1.00 . A A . 25 LEU HA 1 1
16 46735 1 1 25 LEU HB2 H -2.987 11.005 6.575 1.00 . A A . 25 LEU HB2 1 1
16 46736 1 1 25 LEU HB3 H -3.029 12.751 6.753 1.00 . A A . 25 LEU HB3 1 1
16 46737 1 1 25 LEU HD11 H -4.465 9.752 8.659 1.00 . A A . 25 LEU HD11 1 1
16 46738 1 1 25 LEU HD12 H -4.939 9.779 6.961 1.00 . A A . 25 LEU HD12 1 1
16 46739 1 1 25 LEU HD13 H -6.098 10.241 8.208 1.00 . A A . 25 LEU HD13 1 1
16 46740 1 1 25 LEU HD21 H -3.382 13.053 8.973 1.00 . A A . 25 LEU HD21 1 1
16 46741 1 1 25 LEU HD22 H -3.182 11.352 9.383 1.00 . A A . 25 LEU HD22 1 1
16 46742 1 1 25 LEU HD23 H -4.627 12.217 9.897 1.00 . A A . 25 LEU HD23 1 1
16 46743 1 1 25 LEU HG H -5.447 12.359 7.663 1.00 . A A . 25 LEU HG 1 1
16 46744 1 1 25 LEU N N -4.501 13.445 5.009 1.00 . A A . 25 LEU N 1 1
16 46745 1 1 25 LEU O O -6.050 10.347 4.779 1.00 . A A . 25 LEU O 1 1
16 46746 1 1 26 ALA C C -8.651 11.527 4.720 1.00 . A A . 26 ALA C 1 1
16 46747 1 1 26 ALA CA C -8.073 11.500 6.126 1.00 . A A . 26 ALA CA 1 1
16 46748 1 1 26 ALA CB C -8.828 12.460 7.047 1.00 . A A . 26 ALA CB 1 1
16 46749 1 1 26 ALA H H -6.458 12.876 6.492 1.00 . A A . 26 ALA H 1 1
16 46750 1 1 26 ALA HA H -8.081 10.498 6.528 1.00 . A A . 26 ALA HA 1 1
16 46751 1 1 26 ALA HB1 H -9.317 13.218 6.453 1.00 . A A . 26 ALA HB1 1 1
16 46752 1 1 26 ALA HB2 H -8.133 12.927 7.728 1.00 . A A . 26 ALA HB2 1 1
16 46753 1 1 26 ALA HB3 H -9.568 11.911 7.609 1.00 . A A . 26 ALA HB3 1 1
16 46754 1 1 26 ALA N N -6.686 12.030 6.050 1.00 . A A . 26 ALA N 1 1
16 46755 1 1 26 ALA O O -9.520 10.754 4.367 1.00 . A A . 26 ALA O 1 1
16 46756 1 1 27 SER C C -7.831 11.464 1.675 1.00 . A A . 27 SER C 1 1
16 46757 1 1 27 SER CA C -8.602 12.484 2.500 1.00 . A A . 27 SER CA 1 1
16 46758 1 1 27 SER CB C -8.281 13.906 2.047 1.00 . A A . 27 SER CB 1 1
16 46759 1 1 27 SER H H -7.405 12.991 4.213 1.00 . A A . 27 SER H 1 1
16 46760 1 1 27 SER HA H -9.660 12.303 2.445 1.00 . A A . 27 SER HA 1 1
16 46761 1 1 27 SER HB2 H -8.889 14.153 1.196 1.00 . A A . 27 SER HB2 1 1
16 46762 1 1 27 SER HB3 H -8.492 14.597 2.852 1.00 . A A . 27 SER HB3 1 1
16 46763 1 1 27 SER HG H -6.817 14.703 1.045 1.00 . A A . 27 SER HG 1 1
16 46764 1 1 27 SER N N -8.131 12.403 3.903 1.00 . A A . 27 SER N 1 1
16 46765 1 1 27 SER O O -8.384 10.780 0.842 1.00 . A A . 27 SER O 1 1
16 46766 1 1 27 SER OG O -6.912 13.988 1.679 1.00 . A A . 27 SER OG 1 1
16 46767 1 1 28 PHE C C -6.307 8.973 1.374 1.00 . A A . 28 PHE C 1 1
16 46768 1 1 28 PHE CA C -5.719 10.361 1.182 1.00 . A A . 28 PHE CA 1 1
16 46769 1 1 28 PHE CB C -4.318 10.482 1.795 1.00 . A A . 28 PHE CB 1 1
16 46770 1 1 28 PHE CD1 C -3.935 8.316 3.036 1.00 . A A . 28 PHE CD1 1 1
16 46771 1 1 28 PHE CD2 C -2.733 8.694 0.967 1.00 . A A . 28 PHE CD2 1 1
16 46772 1 1 28 PHE CE1 C -3.304 7.089 3.179 1.00 . A A . 28 PHE CE1 1 1
16 46773 1 1 28 PHE CE2 C -2.096 7.466 1.117 1.00 . A A . 28 PHE CE2 1 1
16 46774 1 1 28 PHE CG C -3.656 9.126 1.927 1.00 . A A . 28 PHE CG 1 1
16 46775 1 1 28 PHE CZ C -2.380 6.662 2.222 1.00 . A A . 28 PHE CZ 1 1
16 46776 1 1 28 PHE H H -6.145 11.906 2.620 1.00 . A A . 28 PHE H 1 1
16 46777 1 1 28 PHE HA H -5.691 10.607 0.136 1.00 . A A . 28 PHE HA 1 1
16 46778 1 1 28 PHE HB2 H -3.709 11.111 1.164 1.00 . A A . 28 PHE HB2 1 1
16 46779 1 1 28 PHE HB3 H -4.399 10.932 2.771 1.00 . A A . 28 PHE HB3 1 1
16 46780 1 1 28 PHE HD1 H -4.653 8.629 3.772 1.00 . A A . 28 PHE HD1 1 1
16 46781 1 1 28 PHE HD2 H -2.521 9.298 0.102 1.00 . A A . 28 PHE HD2 1 1
16 46782 1 1 28 PHE HE1 H -3.525 6.476 4.036 1.00 . A A . 28 PHE HE1 1 1
16 46783 1 1 28 PHE HE2 H -1.381 7.141 0.382 1.00 . A A . 28 PHE HE2 1 1
16 46784 1 1 28 PHE HZ H -1.890 5.713 2.335 1.00 . A A . 28 PHE HZ 1 1
16 46785 1 1 28 PHE N N -6.553 11.349 1.926 1.00 . A A . 28 PHE N 1 1
16 46786 1 1 28 PHE O O -6.523 8.255 0.429 1.00 . A A . 28 PHE O 1 1
16 46787 1 1 29 GLU C C -8.608 7.325 2.164 1.00 . A A . 29 GLU C 1 1
16 46788 1 1 29 GLU CA C -7.220 7.271 2.764 1.00 . A A . 29 GLU CA 1 1
16 46789 1 1 29 GLU CB C -7.292 7.044 4.258 1.00 . A A . 29 GLU CB 1 1
16 46790 1 1 29 GLU CD C -8.986 5.520 5.280 1.00 . A A . 29 GLU CD 1 1
16 46791 1 1 29 GLU CG C -7.678 5.593 4.489 1.00 . A A . 29 GLU CG 1 1
16 46792 1 1 29 GLU H H -6.467 9.193 3.338 1.00 . A A . 29 GLU H 1 1
16 46793 1 1 29 GLU HA H -6.625 6.506 2.290 1.00 . A A . 29 GLU HA 1 1
16 46794 1 1 29 GLU HB2 H -6.326 7.242 4.701 1.00 . A A . 29 GLU HB2 1 1
16 46795 1 1 29 GLU HB3 H -8.036 7.694 4.693 1.00 . A A . 29 GLU HB3 1 1
16 46796 1 1 29 GLU HG2 H -7.802 5.105 3.528 1.00 . A A . 29 GLU HG2 1 1
16 46797 1 1 29 GLU HG3 H -6.896 5.108 5.040 1.00 . A A . 29 GLU HG3 1 1
16 46798 1 1 29 GLU N N -6.609 8.598 2.576 1.00 . A A . 29 GLU N 1 1
16 46799 1 1 29 GLU O O -9.089 6.381 1.569 1.00 . A A . 29 GLU O 1 1
16 46800 1 1 29 GLU OE1 O -9.883 6.291 4.975 1.00 . A A . 29 GLU OE1 1 1
16 46801 1 1 29 GLU OE2 O -9.070 4.697 6.176 1.00 . A A . 29 GLU OE2 1 1
16 46802 1 1 30 LYS C C -10.442 8.506 0.178 1.00 . A A . 30 LYS C 1 1
16 46803 1 1 30 LYS CA C -10.580 8.613 1.690 1.00 . A A . 30 LYS CA 1 1
16 46804 1 1 30 LYS CB C -11.071 10.002 2.096 1.00 . A A . 30 LYS CB 1 1
16 46805 1 1 30 LYS CD C -12.953 11.640 1.883 1.00 . A A . 30 LYS CD 1 1
16 46806 1 1 30 LYS CE C -14.084 11.437 2.895 1.00 . A A . 30 LYS CE 1 1
16 46807 1 1 30 LYS CG C -12.421 10.278 1.429 1.00 . A A . 30 LYS CG 1 1
16 46808 1 1 30 LYS H H -8.812 9.209 2.739 1.00 . A A . 30 LYS H 1 1
16 46809 1 1 30 LYS HA H -11.250 7.854 2.064 1.00 . A A . 30 LYS HA 1 1
16 46810 1 1 30 LYS HB2 H -11.183 10.045 3.169 1.00 . A A . 30 LYS HB2 1 1
16 46811 1 1 30 LYS HB3 H -10.358 10.743 1.777 1.00 . A A . 30 LYS HB3 1 1
16 46812 1 1 30 LYS HD2 H -12.155 12.204 2.343 1.00 . A A . 30 LYS HD2 1 1
16 46813 1 1 30 LYS HD3 H -13.331 12.181 1.029 1.00 . A A . 30 LYS HD3 1 1
16 46814 1 1 30 LYS HE2 H -14.781 10.693 2.533 1.00 . A A . 30 LYS HE2 1 1
16 46815 1 1 30 LYS HE3 H -13.685 11.146 3.853 1.00 . A A . 30 LYS HE3 1 1
16 46816 1 1 30 LYS HG2 H -12.296 10.278 0.355 1.00 . A A . 30 LYS HG2 1 1
16 46817 1 1 30 LYS HG3 H -13.123 9.505 1.707 1.00 . A A . 30 LYS HG3 1 1
16 46818 1 1 30 LYS HZ1 H -14.030 13.505 3.128 1.00 . A A . 30 LYS HZ1 1 1
16 46819 1 1 30 LYS HZ2 H -15.395 12.766 3.817 1.00 . A A . 30 LYS HZ2 1 1
16 46820 1 1 30 LYS HZ3 H -15.288 12.955 2.132 1.00 . A A . 30 LYS HZ3 1 1
16 46821 1 1 30 LYS N N -9.240 8.457 2.284 1.00 . A A . 30 LYS N 1 1
16 46822 1 1 30 LYS NZ N -14.749 12.766 3.001 1.00 . A A . 30 LYS NZ 1 1
16 46823 1 1 30 LYS O O -11.363 8.171 -0.498 1.00 . A A . 30 LYS O 1 1
16 46824 1 1 31 ILE C C -8.397 7.315 -2.145 1.00 . A A . 31 ILE C 1 1
16 46825 1 1 31 ILE CA C -9.152 8.594 -1.841 1.00 . A A . 31 ILE CA 1 1
16 46826 1 1 31 ILE CB C -8.444 9.824 -2.381 1.00 . A A . 31 ILE CB 1 1
16 46827 1 1 31 ILE CD1 C -6.028 10.274 -2.268 1.00 . A A . 31 ILE CD1 1 1
16 46828 1 1 31 ILE CG1 C -7.326 10.300 -1.472 1.00 . A A . 31 ILE CG1 1 1
16 46829 1 1 31 ILE CG2 C -9.476 10.934 -2.565 1.00 . A A . 31 ILE CG2 1 1
16 46830 1 1 31 ILE H H -8.511 8.979 0.183 1.00 . A A . 31 ILE H 1 1
16 46831 1 1 31 ILE HA H -10.126 8.536 -2.281 1.00 . A A . 31 ILE HA 1 1
16 46832 1 1 31 ILE HB H -8.022 9.570 -3.323 1.00 . A A . 31 ILE HB 1 1
16 46833 1 1 31 ILE HD11 H -5.503 9.355 -2.063 1.00 . A A . 31 ILE HD11 1 1
16 46834 1 1 31 ILE HD12 H -5.418 11.115 -1.986 1.00 . A A . 31 ILE HD12 1 1
16 46835 1 1 31 ILE HD13 H -6.256 10.330 -3.324 1.00 . A A . 31 ILE HD13 1 1
16 46836 1 1 31 ILE HG12 H -7.529 11.307 -1.135 1.00 . A A . 31 ILE HG12 1 1
16 46837 1 1 31 ILE HG13 H -7.239 9.647 -0.633 1.00 . A A . 31 ILE HG13 1 1
16 46838 1 1 31 ILE HG21 H -9.549 11.511 -1.656 1.00 . A A . 31 ILE HG21 1 1
16 46839 1 1 31 ILE HG22 H -10.438 10.493 -2.789 1.00 . A A . 31 ILE HG22 1 1
16 46840 1 1 31 ILE HG23 H -9.176 11.576 -3.379 1.00 . A A . 31 ILE HG23 1 1
16 46841 1 1 31 ILE N N -9.285 8.744 -0.368 1.00 . A A . 31 ILE N 1 1
16 46842 1 1 31 ILE O O -8.622 6.677 -3.145 1.00 . A A . 31 ILE O 1 1
16 46843 1 1 32 ILE C C -7.823 4.499 -1.262 1.00 . A A . 32 ILE C 1 1
16 46844 1 1 32 ILE CA C -6.831 5.620 -1.466 1.00 . A A . 32 ILE CA 1 1
16 46845 1 1 32 ILE CB C -5.747 5.546 -0.389 1.00 . A A . 32 ILE CB 1 1
16 46846 1 1 32 ILE CD1 C -3.462 6.270 -1.156 1.00 . A A . 32 ILE CD1 1 1
16 46847 1 1 32 ILE CG1 C -4.782 6.732 -0.543 1.00 . A A . 32 ILE CG1 1 1
16 46848 1 1 32 ILE CG2 C -4.988 4.223 -0.541 1.00 . A A . 32 ILE CG2 1 1
16 46849 1 1 32 ILE H H -7.424 7.421 -0.442 1.00 . A A . 32 ILE H 1 1
16 46850 1 1 32 ILE HA H -6.405 5.567 -2.443 1.00 . A A . 32 ILE HA 1 1
16 46851 1 1 32 ILE HB H -6.212 5.574 0.595 1.00 . A A . 32 ILE HB 1 1
16 46852 1 1 32 ILE HD11 H -2.938 5.646 -0.446 1.00 . A A . 32 ILE HD11 1 1
16 46853 1 1 32 ILE HD12 H -2.857 7.130 -1.397 1.00 . A A . 32 ILE HD12 1 1
16 46854 1 1 32 ILE HD13 H -3.662 5.704 -2.053 1.00 . A A . 32 ILE HD13 1 1
16 46855 1 1 32 ILE HG12 H -5.231 7.477 -1.183 1.00 . A A . 32 ILE HG12 1 1
16 46856 1 1 32 ILE HG13 H -4.591 7.163 0.428 1.00 . A A . 32 ILE HG13 1 1
16 46857 1 1 32 ILE HG21 H -5.611 3.410 -0.199 1.00 . A A . 32 ILE HG21 1 1
16 46858 1 1 32 ILE HG22 H -4.085 4.257 0.050 1.00 . A A . 32 ILE HG22 1 1
16 46859 1 1 32 ILE HG23 H -4.734 4.070 -1.579 1.00 . A A . 32 ILE HG23 1 1
16 46860 1 1 32 ILE N N -7.551 6.904 -1.259 1.00 . A A . 32 ILE N 1 1
16 46861 1 1 32 ILE O O -8.112 3.722 -2.158 1.00 . A A . 32 ILE O 1 1
16 46862 1 1 33 THR C C -10.613 3.663 -0.625 1.00 . A A . 33 THR C 1 1
16 46863 1 1 33 THR CA C -9.348 3.382 0.197 1.00 . A A . 33 THR CA 1 1
16 46864 1 1 33 THR CB C -9.577 3.461 1.716 1.00 . A A . 33 THR CB 1 1
16 46865 1 1 33 THR CG2 C -11.057 3.625 2.032 1.00 . A A . 33 THR CG2 1 1
16 46866 1 1 33 THR H H -8.124 5.077 0.608 1.00 . A A . 33 THR H 1 1
16 46867 1 1 33 THR HA H -8.936 2.429 -0.062 1.00 . A A . 33 THR HA 1 1
16 46868 1 1 33 THR HB H -9.036 4.304 2.118 1.00 . A A . 33 THR HB 1 1
16 46869 1 1 33 THR HG1 H -8.267 2.474 2.756 1.00 . A A . 33 THR HG1 1 1
16 46870 1 1 33 THR HG21 H -11.616 2.854 1.525 1.00 . A A . 33 THR HG21 1 1
16 46871 1 1 33 THR HG22 H -11.388 4.595 1.695 1.00 . A A . 33 THR HG22 1 1
16 46872 1 1 33 THR HG23 H -11.205 3.540 3.097 1.00 . A A . 33 THR HG23 1 1
16 46873 1 1 33 THR N N -8.362 4.429 -0.086 1.00 . A A . 33 THR N 1 1
16 46874 1 1 33 THR O O -11.273 2.754 -1.097 1.00 . A A . 33 THR O 1 1
16 46875 1 1 33 THR OG1 O -9.102 2.274 2.325 1.00 . A A . 33 THR OG1 1 1
16 46876 1 1 34 GLU C C -11.897 5.075 -3.111 1.00 . A A . 34 GLU C 1 1
16 46877 1 1 34 GLU CA C -12.168 5.221 -1.611 1.00 . A A . 34 GLU CA 1 1
16 46878 1 1 34 GLU CB C -12.515 6.650 -1.247 1.00 . A A . 34 GLU CB 1 1
16 46879 1 1 34 GLU CD C -14.454 6.116 0.265 1.00 . A A . 34 GLU CD 1 1
16 46880 1 1 34 GLU CG C -13.030 6.679 0.206 1.00 . A A . 34 GLU CG 1 1
16 46881 1 1 34 GLU H H -10.420 5.657 -0.438 1.00 . A A . 34 GLU H 1 1
16 46882 1 1 34 GLU HA H -12.974 4.569 -1.315 1.00 . A A . 34 GLU HA 1 1
16 46883 1 1 34 GLU HB2 H -11.626 7.257 -1.342 1.00 . A A . 34 GLU HB2 1 1
16 46884 1 1 34 GLU HB3 H -13.274 7.026 -1.911 1.00 . A A . 34 GLU HB3 1 1
16 46885 1 1 34 GLU HG2 H -12.379 6.078 0.830 1.00 . A A . 34 GLU HG2 1 1
16 46886 1 1 34 GLU HG3 H -13.032 7.696 0.574 1.00 . A A . 34 GLU HG3 1 1
16 46887 1 1 34 GLU N N -10.956 4.916 -0.815 1.00 . A A . 34 GLU N 1 1
16 46888 1 1 34 GLU O O -12.780 4.686 -3.844 1.00 . A A . 34 GLU O 1 1
16 46889 1 1 34 GLU OE1 O -14.885 5.534 -0.718 1.00 . A A . 34 GLU OE1 1 1
16 46890 1 1 34 GLU OE2 O -15.090 6.278 1.294 1.00 . A A . 34 GLU OE2 1 1
16 46891 1 1 35 THR C C -10.751 3.715 -5.386 1.00 . A A . 35 THR C 1 1
16 46892 1 1 35 THR CA C -10.474 5.162 -5.069 1.00 . A A . 35 THR CA 1 1
16 46893 1 1 35 THR CB C -9.015 5.490 -5.393 1.00 . A A . 35 THR CB 1 1
16 46894 1 1 35 THR CG2 C -8.639 4.815 -6.722 1.00 . A A . 35 THR CG2 1 1
16 46895 1 1 35 THR H H -9.966 5.647 -3.011 1.00 . A A . 35 THR H 1 1
16 46896 1 1 35 THR HA H -11.139 5.795 -5.636 1.00 . A A . 35 THR HA 1 1
16 46897 1 1 35 THR HB H -8.373 5.116 -4.610 1.00 . A A . 35 THR HB 1 1
16 46898 1 1 35 THR HG1 H -9.347 7.184 -6.290 1.00 . A A . 35 THR HG1 1 1
16 46899 1 1 35 THR HG21 H -9.540 4.507 -7.238 1.00 . A A . 35 THR HG21 1 1
16 46900 1 1 35 THR HG22 H -8.030 3.946 -6.528 1.00 . A A . 35 THR HG22 1 1
16 46901 1 1 35 THR HG23 H -8.093 5.508 -7.343 1.00 . A A . 35 THR HG23 1 1
16 46902 1 1 35 THR N N -10.697 5.351 -3.598 1.00 . A A . 35 THR N 1 1
16 46903 1 1 35 THR O O -11.524 3.406 -6.271 1.00 . A A . 35 THR O 1 1
16 46904 1 1 35 THR OG1 O -8.860 6.898 -5.514 1.00 . A A . 35 THR OG1 1 1
16 46905 1 1 36 VAL C C -11.981 1.230 -4.863 1.00 . A A . 36 VAL C 1 1
16 46906 1 1 36 VAL CA C -10.458 1.385 -4.926 1.00 . A A . 36 VAL CA 1 1
16 46907 1 1 36 VAL CB C -9.751 0.588 -3.820 1.00 . A A . 36 VAL CB 1 1
16 46908 1 1 36 VAL CG1 C -10.769 0.088 -2.787 1.00 . A A . 36 VAL CG1 1 1
16 46909 1 1 36 VAL CG2 C -9.032 -0.609 -4.445 1.00 . A A . 36 VAL CG2 1 1
16 46910 1 1 36 VAL H H -9.538 3.081 -3.922 1.00 . A A . 36 VAL H 1 1
16 46911 1 1 36 VAL HA H -10.088 1.104 -5.903 1.00 . A A . 36 VAL HA 1 1
16 46912 1 1 36 VAL HB H -9.029 1.224 -3.329 1.00 . A A . 36 VAL HB 1 1
16 46913 1 1 36 VAL HG11 H -11.273 0.933 -2.340 1.00 . A A . 36 VAL HG11 1 1
16 46914 1 1 36 VAL HG12 H -10.260 -0.471 -2.020 1.00 . A A . 36 VAL HG12 1 1
16 46915 1 1 36 VAL HG13 H -11.495 -0.547 -3.273 1.00 . A A . 36 VAL HG13 1 1
16 46916 1 1 36 VAL HG21 H -8.028 -0.668 -4.054 1.00 . A A . 36 VAL HG21 1 1
16 46917 1 1 36 VAL HG22 H -8.993 -0.487 -5.517 1.00 . A A . 36 VAL HG22 1 1
16 46918 1 1 36 VAL HG23 H -9.565 -1.517 -4.206 1.00 . A A . 36 VAL HG23 1 1
16 46919 1 1 36 VAL N N -10.155 2.814 -4.654 1.00 . A A . 36 VAL N 1 1
16 46920 1 1 36 VAL O O -12.584 0.507 -5.631 1.00 . A A . 36 VAL O 1 1
16 46921 1 1 37 ALA C C -14.707 2.808 -4.924 1.00 . A A . 37 ALA C 1 1
16 46922 1 1 37 ALA CA C -14.084 1.910 -3.851 1.00 . A A . 37 ALA CA 1 1
16 46923 1 1 37 ALA CB C -14.395 2.445 -2.469 1.00 . A A . 37 ALA CB 1 1
16 46924 1 1 37 ALA H H -12.084 2.550 -3.371 1.00 . A A . 37 ALA H 1 1
16 46925 1 1 37 ALA HA H -14.438 0.897 -3.946 1.00 . A A . 37 ALA HA 1 1
16 46926 1 1 37 ALA HB1 H -14.049 3.459 -2.390 1.00 . A A . 37 ALA HB1 1 1
16 46927 1 1 37 ALA HB2 H -13.894 1.834 -1.737 1.00 . A A . 37 ALA HB2 1 1
16 46928 1 1 37 ALA HB3 H -15.461 2.411 -2.303 1.00 . A A . 37 ALA HB3 1 1
16 46929 1 1 37 ALA N N -12.600 1.955 -3.961 1.00 . A A . 37 ALA N 1 1
16 46930 1 1 37 ALA O O -15.900 2.804 -5.144 1.00 . A A . 37 ALA O 1 1
16 46931 1 1 38 LYS C C -14.143 3.682 -8.008 1.00 . A A . 38 LYS C 1 1
16 46932 1 1 38 LYS CA C -14.420 4.412 -6.710 1.00 . A A . 38 LYS CA 1 1
16 46933 1 1 38 LYS CB C -13.641 5.727 -6.631 1.00 . A A . 38 LYS CB 1 1
16 46934 1 1 38 LYS CD C -14.750 7.538 -5.303 1.00 . A A . 38 LYS CD 1 1
16 46935 1 1 38 LYS CE C -15.380 6.528 -4.340 1.00 . A A . 38 LYS CE 1 1
16 46936 1 1 38 LYS CG C -14.617 6.908 -6.692 1.00 . A A . 38 LYS CG 1 1
16 46937 1 1 38 LYS H H -12.932 3.525 -5.443 1.00 . A A . 38 LYS H 1 1
16 46938 1 1 38 LYS HA H -15.474 4.576 -6.595 1.00 . A A . 38 LYS HA 1 1
16 46939 1 1 38 LYS HB2 H -13.091 5.764 -5.704 1.00 . A A . 38 LYS HB2 1 1
16 46940 1 1 38 LYS HB3 H -12.953 5.790 -7.460 1.00 . A A . 38 LYS HB3 1 1
16 46941 1 1 38 LYS HD2 H -13.772 7.820 -4.941 1.00 . A A . 38 LYS HD2 1 1
16 46942 1 1 38 LYS HD3 H -15.378 8.414 -5.364 1.00 . A A . 38 LYS HD3 1 1
16 46943 1 1 38 LYS HE2 H -15.022 5.531 -4.556 1.00 . A A . 38 LYS HE2 1 1
16 46944 1 1 38 LYS HE3 H -15.161 6.795 -3.319 1.00 . A A . 38 LYS HE3 1 1
16 46945 1 1 38 LYS HG2 H -14.244 7.646 -7.388 1.00 . A A . 38 LYS HG2 1 1
16 46946 1 1 38 LYS HG3 H -15.585 6.559 -7.021 1.00 . A A . 38 LYS HG3 1 1
16 46947 1 1 38 LYS HZ1 H -17.150 7.613 -4.502 1.00 . A A . 38 LYS HZ1 1 1
16 46948 1 1 38 LYS HZ2 H -17.353 6.040 -3.892 1.00 . A A . 38 LYS HZ2 1 1
16 46949 1 1 38 LYS HZ3 H -17.057 6.280 -5.548 1.00 . A A . 38 LYS HZ3 1 1
16 46950 1 1 38 LYS N N -13.897 3.556 -5.617 1.00 . A A . 38 LYS N 1 1
16 46951 1 1 38 LYS NZ N -16.845 6.622 -4.590 1.00 . A A . 38 LYS NZ 1 1
16 46952 1 1 38 LYS O O -14.607 4.050 -9.070 1.00 . A A . 38 LYS O 1 1
16 46953 1 1 39 GLY C C -11.950 2.443 -9.875 1.00 . A A . 39 GLY C 1 1
16 46954 1 1 39 GLY CA C -13.085 1.806 -9.085 1.00 . A A . 39 GLY CA 1 1
16 46955 1 1 39 GLY H H -13.061 2.342 -7.030 1.00 . A A . 39 GLY H 1 1
16 46956 1 1 39 GLY HA2 H -12.790 0.824 -8.753 1.00 . A A . 39 GLY HA2 1 1
16 46957 1 1 39 GLY HA3 H -13.961 1.738 -9.700 1.00 . A A . 39 GLY HA3 1 1
16 46958 1 1 39 GLY N N -13.399 2.618 -7.906 1.00 . A A . 39 GLY N 1 1
16 46959 1 1 39 GLY O O -12.025 2.574 -11.082 1.00 . A A . 39 GLY O 1 1
16 46960 1 1 40 ASP C C -8.439 2.791 -9.561 1.00 . A A . 40 ASP C 1 1
16 46961 1 1 40 ASP CA C -9.760 3.455 -9.958 1.00 . A A . 40 ASP CA 1 1
16 46962 1 1 40 ASP CB C -9.772 4.933 -9.563 1.00 . A A . 40 ASP CB 1 1
16 46963 1 1 40 ASP CG C -10.091 5.790 -10.791 1.00 . A A . 40 ASP CG 1 1
16 46964 1 1 40 ASP H H -10.847 2.715 -8.233 1.00 . A A . 40 ASP H 1 1
16 46965 1 1 40 ASP HA H -9.917 3.359 -11.021 1.00 . A A . 40 ASP HA 1 1
16 46966 1 1 40 ASP HB2 H -10.525 5.097 -8.806 1.00 . A A . 40 ASP HB2 1 1
16 46967 1 1 40 ASP HB3 H -8.804 5.211 -9.175 1.00 . A A . 40 ASP HB3 1 1
16 46968 1 1 40 ASP N N -10.895 2.835 -9.215 1.00 . A A . 40 ASP N 1 1
16 46969 1 1 40 ASP O O -8.040 2.814 -8.415 1.00 . A A . 40 ASP O 1 1
16 46970 1 1 40 ASP OD1 O -9.601 5.464 -11.859 1.00 . A A . 40 ASP OD1 1 1
16 46971 1 1 40 ASP OD2 O -10.820 6.757 -10.640 1.00 . A A . 40 ASP OD2 1 1
16 46972 1 1 41 LYS C C -5.377 2.599 -10.018 1.00 . A A . 41 LYS C 1 1
16 46973 1 1 41 LYS CA C -6.463 1.539 -10.196 1.00 . A A . 41 LYS CA 1 1
16 46974 1 1 41 LYS CB C -6.165 0.657 -11.409 1.00 . A A . 41 LYS CB 1 1
16 46975 1 1 41 LYS CD C -7.325 -0.864 -13.016 1.00 . A A . 41 LYS CD 1 1
16 46976 1 1 41 LYS CE C -7.880 -2.290 -13.068 1.00 . A A . 41 LYS CE 1 1
16 46977 1 1 41 LYS CG C -7.267 -0.392 -11.562 1.00 . A A . 41 LYS CG 1 1
16 46978 1 1 41 LYS H H -8.105 2.202 -11.421 1.00 . A A . 41 LYS H 1 1
16 46979 1 1 41 LYS HA H -6.551 0.933 -9.308 1.00 . A A . 41 LYS HA 1 1
16 46980 1 1 41 LYS HB2 H -6.124 1.270 -12.298 1.00 . A A . 41 LYS HB2 1 1
16 46981 1 1 41 LYS HB3 H -5.216 0.161 -11.268 1.00 . A A . 41 LYS HB3 1 1
16 46982 1 1 41 LYS HD2 H -7.967 -0.205 -13.583 1.00 . A A . 41 LYS HD2 1 1
16 46983 1 1 41 LYS HD3 H -6.332 -0.852 -13.438 1.00 . A A . 41 LYS HD3 1 1
16 46984 1 1 41 LYS HE2 H -8.625 -2.430 -12.298 1.00 . A A . 41 LYS HE2 1 1
16 46985 1 1 41 LYS HE3 H -8.300 -2.495 -14.041 1.00 . A A . 41 LYS HE3 1 1
16 46986 1 1 41 LYS HG2 H -7.056 -1.233 -10.917 1.00 . A A . 41 LYS HG2 1 1
16 46987 1 1 41 LYS HG3 H -8.218 0.042 -11.289 1.00 . A A . 41 LYS HG3 1 1
16 46988 1 1 41 LYS HZ1 H -5.925 -2.889 -13.451 1.00 . A A . 41 LYS HZ1 1 1
16 46989 1 1 41 LYS HZ2 H -6.966 -4.158 -13.016 1.00 . A A . 41 LYS HZ2 1 1
16 46990 1 1 41 LYS HZ3 H -6.400 -3.076 -11.834 1.00 . A A . 41 LYS HZ3 1 1
16 46991 1 1 41 LYS N N -7.761 2.203 -10.506 1.00 . A A . 41 LYS N 1 1
16 46992 1 1 41 LYS NZ N -6.704 -3.169 -12.823 1.00 . A A . 41 LYS NZ 1 1
16 46993 1 1 41 LYS O O -4.623 2.888 -10.927 1.00 . A A . 41 LYS O 1 1
16 46994 1 1 42 VAL C C -2.865 3.642 -8.735 1.00 . A A . 42 VAL C 1 1
16 46995 1 1 42 VAL CA C -4.268 4.241 -8.622 1.00 . A A . 42 VAL CA 1 1
16 46996 1 1 42 VAL CB C -4.529 4.766 -7.204 1.00 . A A . 42 VAL CB 1 1
16 46997 1 1 42 VAL CG1 C -4.520 3.606 -6.210 1.00 . A A . 42 VAL CG1 1 1
16 46998 1 1 42 VAL CG2 C -3.438 5.768 -6.814 1.00 . A A . 42 VAL CG2 1 1
16 46999 1 1 42 VAL H H -5.925 2.941 -8.143 1.00 . A A . 42 VAL H 1 1
16 47000 1 1 42 VAL HA H -4.387 5.039 -9.334 1.00 . A A . 42 VAL HA 1 1
16 47001 1 1 42 VAL HB H -5.492 5.254 -7.175 1.00 . A A . 42 VAL HB 1 1
16 47002 1 1 42 VAL HG11 H -5.472 3.099 -6.239 1.00 . A A . 42 VAL HG11 1 1
16 47003 1 1 42 VAL HG12 H -4.346 3.987 -5.214 1.00 . A A . 42 VAL HG12 1 1
16 47004 1 1 42 VAL HG13 H -3.734 2.914 -6.472 1.00 . A A . 42 VAL HG13 1 1
16 47005 1 1 42 VAL HG21 H -2.997 6.186 -7.707 1.00 . A A . 42 VAL HG21 1 1
16 47006 1 1 42 VAL HG22 H -2.674 5.265 -6.239 1.00 . A A . 42 VAL HG22 1 1
16 47007 1 1 42 VAL HG23 H -3.872 6.560 -6.222 1.00 . A A . 42 VAL HG23 1 1
16 47008 1 1 42 VAL N N -5.300 3.188 -8.857 1.00 . A A . 42 VAL N 1 1
16 47009 1 1 42 VAL O O -2.629 2.507 -8.368 1.00 . A A . 42 VAL O 1 1
16 47010 1 1 43 GLN C C 0.446 4.866 -8.763 1.00 . A A . 43 GLN C 1 1
16 47011 1 1 43 GLN CA C -0.542 3.885 -9.395 1.00 . A A . 43 GLN CA 1 1
16 47012 1 1 43 GLN CB C -0.295 3.790 -10.907 1.00 . A A . 43 GLN CB 1 1
16 47013 1 1 43 GLN CD C -1.215 2.500 -12.842 1.00 . A A . 43 GLN CD 1 1
16 47014 1 1 43 GLN CG C -1.575 3.354 -11.625 1.00 . A A . 43 GLN CG 1 1
16 47015 1 1 43 GLN H H -2.151 5.310 -9.538 1.00 . A A . 43 GLN H 1 1
16 47016 1 1 43 GLN HA H -0.449 2.911 -8.943 1.00 . A A . 43 GLN HA 1 1
16 47017 1 1 43 GLN HB2 H 0.013 4.756 -11.280 1.00 . A A . 43 GLN HB2 1 1
16 47018 1 1 43 GLN HB3 H 0.485 3.068 -11.096 1.00 . A A . 43 GLN HB3 1 1
16 47019 1 1 43 GLN HE21 H -2.700 1.214 -12.557 1.00 . A A . 43 GLN HE21 1 1
16 47020 1 1 43 GLN HE22 H -1.713 0.896 -13.900 1.00 . A A . 43 GLN HE22 1 1
16 47021 1 1 43 GLN HG2 H -2.188 2.778 -10.948 1.00 . A A . 43 GLN HG2 1 1
16 47022 1 1 43 GLN HG3 H -2.119 4.229 -11.949 1.00 . A A . 43 GLN HG3 1 1
16 47023 1 1 43 GLN N N -1.934 4.401 -9.247 1.00 . A A . 43 GLN N 1 1
16 47024 1 1 43 GLN NE2 N -1.936 1.450 -13.123 1.00 . A A . 43 GLN NE2 1 1
16 47025 1 1 43 GLN O O 0.821 5.854 -9.365 1.00 . A A . 43 GLN O 1 1
16 47026 1 1 43 GLN OE1 O -0.268 2.792 -13.544 1.00 . A A . 43 GLN OE1 1 1
16 47027 1 1 44 LEU C C 3.134 5.574 -7.719 1.00 . A A . 44 LEU C 1 1
16 47028 1 1 44 LEU CA C 1.846 5.521 -6.901 1.00 . A A . 44 LEU CA 1 1
16 47029 1 1 44 LEU CB C 2.107 4.903 -5.529 1.00 . A A . 44 LEU CB 1 1
16 47030 1 1 44 LEU CD1 C 1.241 4.762 -3.184 1.00 . A A . 44 LEU CD1 1 1
16 47031 1 1 44 LEU CD2 C 1.606 6.981 -4.266 1.00 . A A . 44 LEU CD2 1 1
16 47032 1 1 44 LEU CG C 1.171 5.538 -4.503 1.00 . A A . 44 LEU CG 1 1
16 47033 1 1 44 LEU H H 0.570 3.797 -7.090 1.00 . A A . 44 LEU H 1 1
16 47034 1 1 44 LEU HA H 1.422 6.506 -6.792 1.00 . A A . 44 LEU HA 1 1
16 47035 1 1 44 LEU HB2 H 1.923 3.842 -5.576 1.00 . A A . 44 LEU HB2 1 1
16 47036 1 1 44 LEU HB3 H 3.131 5.081 -5.240 1.00 . A A . 44 LEU HB3 1 1
16 47037 1 1 44 LEU HD11 H 0.893 5.388 -2.378 1.00 . A A . 44 LEU HD11 1 1
16 47038 1 1 44 LEU HD12 H 2.262 4.466 -2.992 1.00 . A A . 44 LEU HD12 1 1
16 47039 1 1 44 LEU HD13 H 0.619 3.883 -3.250 1.00 . A A . 44 LEU HD13 1 1
16 47040 1 1 44 LEU HD21 H 1.212 7.324 -3.322 1.00 . A A . 44 LEU HD21 1 1
16 47041 1 1 44 LEU HD22 H 1.230 7.604 -5.063 1.00 . A A . 44 LEU HD22 1 1
16 47042 1 1 44 LEU HD23 H 2.685 7.032 -4.247 1.00 . A A . 44 LEU HD23 1 1
16 47043 1 1 44 LEU HG H 0.159 5.519 -4.880 1.00 . A A . 44 LEU HG 1 1
16 47044 1 1 44 LEU N N 0.877 4.602 -7.559 1.00 . A A . 44 LEU N 1 1
16 47045 1 1 44 LEU O O 3.889 4.626 -7.744 1.00 . A A . 44 LEU O 1 1
16 47046 1 1 45 THR C C 5.060 5.468 -9.811 1.00 . A A . 45 THR C 1 1
16 47047 1 1 45 THR CA C 4.620 6.824 -9.230 1.00 . A A . 45 THR CA 1 1
16 47048 1 1 45 THR CB C 5.700 7.425 -8.305 1.00 . A A . 45 THR CB 1 1
16 47049 1 1 45 THR CG2 C 5.521 6.941 -6.862 1.00 . A A . 45 THR CG2 1 1
16 47050 1 1 45 THR H H 2.741 7.420 -8.343 1.00 . A A . 45 THR H 1 1
16 47051 1 1 45 THR HA H 4.423 7.512 -10.038 1.00 . A A . 45 THR HA 1 1
16 47052 1 1 45 THR HB H 5.623 8.503 -8.327 1.00 . A A . 45 THR HB 1 1
16 47053 1 1 45 THR HG1 H 7.180 7.557 -9.561 1.00 . A A . 45 THR HG1 1 1
16 47054 1 1 45 THR HG21 H 5.388 5.872 -6.853 1.00 . A A . 45 THR HG21 1 1
16 47055 1 1 45 THR HG22 H 4.653 7.414 -6.425 1.00 . A A . 45 THR HG22 1 1
16 47056 1 1 45 THR HG23 H 6.397 7.198 -6.287 1.00 . A A . 45 THR HG23 1 1
16 47057 1 1 45 THR N N 3.380 6.679 -8.389 1.00 . A A . 45 THR N 1 1
16 47058 1 1 45 THR O O 4.616 5.073 -10.871 1.00 . A A . 45 THR O 1 1
16 47059 1 1 45 THR OG1 O 6.987 7.044 -8.772 1.00 . A A . 45 THR OG1 1 1
16 47060 1 1 46 GLY C C 6.689 2.497 -8.485 1.00 . A A . 46 GLY C 1 1
16 47061 1 1 46 GLY CA C 6.362 3.430 -9.653 1.00 . A A . 46 GLY CA 1 1
16 47062 1 1 46 GLY H H 6.264 5.077 -8.276 1.00 . A A . 46 GLY H 1 1
16 47063 1 1 46 GLY HA2 H 5.573 2.997 -10.251 1.00 . A A . 46 GLY HA2 1 1
16 47064 1 1 46 GLY HA3 H 7.243 3.562 -10.261 1.00 . A A . 46 GLY HA3 1 1
16 47065 1 1 46 GLY N N 5.918 4.751 -9.130 1.00 . A A . 46 GLY N 1 1
16 47066 1 1 46 GLY O O 7.564 1.658 -8.583 1.00 . A A . 46 GLY O 1 1
16 47067 1 1 47 PHE C C 5.015 1.183 -5.581 1.00 . A A . 47 PHE C 1 1
16 47068 1 1 47 PHE CA C 6.295 1.735 -6.219 1.00 . A A . 47 PHE CA 1 1
16 47069 1 1 47 PHE CB C 7.140 2.580 -5.256 1.00 . A A . 47 PHE CB 1 1
16 47070 1 1 47 PHE CD1 C 5.790 2.745 -3.147 1.00 . A A . 47 PHE CD1 1 1
16 47071 1 1 47 PHE CD2 C 5.947 4.669 -4.596 1.00 . A A . 47 PHE CD2 1 1
16 47072 1 1 47 PHE CE1 C 4.984 3.471 -2.274 1.00 . A A . 47 PHE CE1 1 1
16 47073 1 1 47 PHE CE2 C 5.140 5.398 -3.726 1.00 . A A . 47 PHE CE2 1 1
16 47074 1 1 47 PHE CG C 6.268 3.349 -4.309 1.00 . A A . 47 PHE CG 1 1
16 47075 1 1 47 PHE CZ C 4.657 4.798 -2.564 1.00 . A A . 47 PHE CZ 1 1
16 47076 1 1 47 PHE H H 5.300 3.311 -7.311 1.00 . A A . 47 PHE H 1 1
16 47077 1 1 47 PHE HA H 6.881 0.908 -6.552 1.00 . A A . 47 PHE HA 1 1
16 47078 1 1 47 PHE HB2 H 7.795 1.935 -4.695 1.00 . A A . 47 PHE HB2 1 1
16 47079 1 1 47 PHE HB3 H 7.736 3.275 -5.830 1.00 . A A . 47 PHE HB3 1 1
16 47080 1 1 47 PHE HD1 H 6.043 1.722 -2.921 1.00 . A A . 47 PHE HD1 1 1
16 47081 1 1 47 PHE HD2 H 6.323 5.128 -5.491 1.00 . A A . 47 PHE HD2 1 1
16 47082 1 1 47 PHE HE1 H 4.614 3.004 -1.376 1.00 . A A . 47 PHE HE1 1 1
16 47083 1 1 47 PHE HE2 H 4.898 6.425 -3.949 1.00 . A A . 47 PHE HE2 1 1
16 47084 1 1 47 PHE HZ H 4.030 5.356 -1.896 1.00 . A A . 47 PHE HZ 1 1
16 47085 1 1 47 PHE N N 6.000 2.629 -7.377 1.00 . A A . 47 PHE N 1 1
16 47086 1 1 47 PHE O O 5.046 0.141 -4.960 1.00 . A A . 47 PHE O 1 1
16 47087 1 1 48 LEU C C 1.515 1.188 -6.156 1.00 . A A . 48 LEU C 1 1
16 47088 1 1 48 LEU CA C 2.655 1.236 -5.138 1.00 . A A . 48 LEU CA 1 1
16 47089 1 1 48 LEU CB C 2.306 2.116 -3.946 1.00 . A A . 48 LEU CB 1 1
16 47090 1 1 48 LEU CD1 C 2.109 2.148 -1.465 1.00 . A A . 48 LEU CD1 1 1
16 47091 1 1 48 LEU CD2 C 2.328 -0.043 -2.636 1.00 . A A . 48 LEU CD2 1 1
16 47092 1 1 48 LEU CG C 2.751 1.434 -2.645 1.00 . A A . 48 LEU CG 1 1
16 47093 1 1 48 LEU H H 3.844 2.657 -6.250 1.00 . A A . 48 LEU H 1 1
16 47094 1 1 48 LEU HA H 2.866 0.247 -4.796 1.00 . A A . 48 LEU HA 1 1
16 47095 1 1 48 LEU HB2 H 2.813 3.063 -4.044 1.00 . A A . 48 LEU HB2 1 1
16 47096 1 1 48 LEU HB3 H 1.240 2.276 -3.919 1.00 . A A . 48 LEU HB3 1 1
16 47097 1 1 48 LEU HD11 H 1.069 2.333 -1.683 1.00 . A A . 48 LEU HD11 1 1
16 47098 1 1 48 LEU HD12 H 2.616 3.085 -1.296 1.00 . A A . 48 LEU HD12 1 1
16 47099 1 1 48 LEU HD13 H 2.190 1.530 -0.585 1.00 . A A . 48 LEU HD13 1 1
16 47100 1 1 48 LEU HD21 H 1.886 -0.289 -1.684 1.00 . A A . 48 LEU HD21 1 1
16 47101 1 1 48 LEU HD22 H 3.199 -0.663 -2.798 1.00 . A A . 48 LEU HD22 1 1
16 47102 1 1 48 LEU HD23 H 1.610 -0.220 -3.425 1.00 . A A . 48 LEU HD23 1 1
16 47103 1 1 48 LEU HG H 3.822 1.500 -2.556 1.00 . A A . 48 LEU HG 1 1
16 47104 1 1 48 LEU N N 3.887 1.823 -5.737 1.00 . A A . 48 LEU N 1 1
16 47105 1 1 48 LEU O O 1.068 2.198 -6.664 1.00 . A A . 48 LEU O 1 1
16 47106 1 1 49 ASN C C -1.305 -0.725 -6.781 1.00 . A A . 49 ASN C 1 1
16 47107 1 1 49 ASN CA C -0.057 -0.143 -7.453 1.00 . A A . 49 ASN CA 1 1
16 47108 1 1 49 ASN CB C 0.488 -1.119 -8.499 1.00 . A A . 49 ASN CB 1 1
16 47109 1 1 49 ASN CG C 0.800 -0.364 -9.792 1.00 . A A . 49 ASN CG 1 1
16 47110 1 1 49 ASN H H 1.437 -0.792 -6.040 1.00 . A A . 49 ASN H 1 1
16 47111 1 1 49 ASN HA H -0.281 0.806 -7.912 1.00 . A A . 49 ASN HA 1 1
16 47112 1 1 49 ASN HB2 H 1.389 -1.582 -8.124 1.00 . A A . 49 ASN HB2 1 1
16 47113 1 1 49 ASN HB3 H -0.251 -1.882 -8.698 1.00 . A A . 49 ASN HB3 1 1
16 47114 1 1 49 ASN HD21 H 2.457 -1.394 -10.160 1.00 . A A . 49 ASN HD21 1 1
16 47115 1 1 49 ASN HD22 H 2.074 -0.202 -11.306 1.00 . A A . 49 ASN HD22 1 1
16 47116 1 1 49 ASN N N 1.050 0.005 -6.462 1.00 . A A . 49 ASN N 1 1
16 47117 1 1 49 ASN ND2 N 1.866 -0.679 -10.476 1.00 . A A . 49 ASN ND2 1 1
16 47118 1 1 49 ASN O O -1.462 -1.925 -6.684 1.00 . A A . 49 ASN O 1 1
16 47119 1 1 49 ASN OD1 O 0.067 0.522 -10.185 1.00 . A A . 49 ASN OD1 1 1
16 47120 1 1 50 ILE C C -4.513 -0.638 -6.743 1.00 . A A . 50 ILE C 1 1
16 47121 1 1 50 ILE CA C -3.446 -0.391 -5.675 1.00 . A A . 50 ILE CA 1 1
16 47122 1 1 50 ILE CB C -3.909 0.728 -4.725 1.00 . A A . 50 ILE CB 1 1
16 47123 1 1 50 ILE CD1 C -1.926 0.309 -3.244 1.00 . A A . 50 ILE CD1 1 1
16 47124 1 1 50 ILE CG1 C -2.710 1.372 -4.012 1.00 . A A . 50 ILE CG1 1 1
16 47125 1 1 50 ILE CG2 C -4.871 0.153 -3.683 1.00 . A A . 50 ILE CG2 1 1
16 47126 1 1 50 ILE H H -2.057 1.080 -6.430 1.00 . A A . 50 ILE H 1 1
16 47127 1 1 50 ILE HA H -3.247 -1.292 -5.122 1.00 . A A . 50 ILE HA 1 1
16 47128 1 1 50 ILE HB H -4.425 1.478 -5.299 1.00 . A A . 50 ILE HB 1 1
16 47129 1 1 50 ILE HD11 H -2.432 0.092 -2.315 1.00 . A A . 50 ILE HD11 1 1
16 47130 1 1 50 ILE HD12 H -0.932 0.674 -3.036 1.00 . A A . 50 ILE HD12 1 1
16 47131 1 1 50 ILE HD13 H -1.863 -0.589 -3.838 1.00 . A A . 50 ILE HD13 1 1
16 47132 1 1 50 ILE HG12 H -2.063 1.839 -4.740 1.00 . A A . 50 ILE HG12 1 1
16 47133 1 1 50 ILE HG13 H -3.066 2.120 -3.319 1.00 . A A . 50 ILE HG13 1 1
16 47134 1 1 50 ILE HG21 H -5.268 -0.786 -4.039 1.00 . A A . 50 ILE HG21 1 1
16 47135 1 1 50 ILE HG22 H -5.681 0.847 -3.521 1.00 . A A . 50 ILE HG22 1 1
16 47136 1 1 50 ILE HG23 H -4.343 -0.007 -2.755 1.00 . A A . 50 ILE HG23 1 1
16 47137 1 1 50 ILE N N -2.199 0.116 -6.330 1.00 . A A . 50 ILE N 1 1
16 47138 1 1 50 ILE O O -4.738 0.199 -7.596 1.00 . A A . 50 ILE O 1 1
16 47139 1 1 51 LYS C C -7.348 -2.900 -7.227 1.00 . A A . 51 LYS C 1 1
16 47140 1 1 51 LYS CA C -6.223 -2.006 -7.765 1.00 . A A . 51 LYS CA 1 1
16 47141 1 1 51 LYS CB C -5.489 -2.694 -8.920 1.00 . A A . 51 LYS CB 1 1
16 47142 1 1 51 LYS CD C -4.170 -4.706 -9.606 1.00 . A A . 51 LYS CD 1 1
16 47143 1 1 51 LYS CE C -5.099 -5.820 -10.098 1.00 . A A . 51 LYS CE 1 1
16 47144 1 1 51 LYS CG C -4.823 -3.981 -8.427 1.00 . A A . 51 LYS CG 1 1
16 47145 1 1 51 LYS H H -4.995 -2.451 -6.022 1.00 . A A . 51 LYS H 1 1
16 47146 1 1 51 LYS HA H -6.623 -1.061 -8.104 1.00 . A A . 51 LYS HA 1 1
16 47147 1 1 51 LYS HB2 H -6.195 -2.934 -9.702 1.00 . A A . 51 LYS HB2 1 1
16 47148 1 1 51 LYS HB3 H -4.733 -2.029 -9.312 1.00 . A A . 51 LYS HB3 1 1
16 47149 1 1 51 LYS HD2 H -3.993 -4.003 -10.408 1.00 . A A . 51 LYS HD2 1 1
16 47150 1 1 51 LYS HD3 H -3.232 -5.136 -9.290 1.00 . A A . 51 LYS HD3 1 1
16 47151 1 1 51 LYS HE2 H -4.766 -6.777 -9.722 1.00 . A A . 51 LYS HE2 1 1
16 47152 1 1 51 LYS HE3 H -6.115 -5.626 -9.791 1.00 . A A . 51 LYS HE3 1 1
16 47153 1 1 51 LYS HG2 H -4.070 -3.738 -7.691 1.00 . A A . 51 LYS HG2 1 1
16 47154 1 1 51 LYS HG3 H -5.565 -4.624 -7.982 1.00 . A A . 51 LYS HG3 1 1
16 47155 1 1 51 LYS HZ1 H -5.333 -4.856 -11.927 1.00 . A A . 51 LYS HZ1 1 1
16 47156 1 1 51 LYS HZ2 H -5.582 -6.535 -11.991 1.00 . A A . 51 LYS HZ2 1 1
16 47157 1 1 51 LYS HZ3 H -4.006 -5.910 -11.868 1.00 . A A . 51 LYS HZ3 1 1
16 47158 1 1 51 LYS N N -5.179 -1.768 -6.719 1.00 . A A . 51 LYS N 1 1
16 47159 1 1 51 LYS NZ N -4.997 -5.777 -11.583 1.00 . A A . 51 LYS NZ 1 1
16 47160 1 1 51 LYS O O -7.094 -3.976 -6.729 1.00 . A A . 51 LYS O 1 1
16 47161 1 1 52 PRO C C -10.131 -4.255 -7.887 1.00 . A A . 52 PRO C 1 1
16 47162 1 1 52 PRO CA C -9.724 -3.206 -6.857 1.00 . A A . 52 PRO CA 1 1
16 47163 1 1 52 PRO CB C -10.824 -2.169 -6.710 1.00 . A A . 52 PRO CB 1 1
16 47164 1 1 52 PRO CD C -8.981 -1.141 -7.918 1.00 . A A . 52 PRO CD 1 1
16 47165 1 1 52 PRO CG C -10.471 -1.083 -7.672 1.00 . A A . 52 PRO CG 1 1
16 47166 1 1 52 PRO HA H -9.513 -3.663 -5.909 1.00 . A A . 52 PRO HA 1 1
16 47167 1 1 52 PRO HB2 H -11.783 -2.603 -6.964 1.00 . A A . 52 PRO HB2 1 1
16 47168 1 1 52 PRO HB3 H -10.841 -1.779 -5.704 1.00 . A A . 52 PRO HB3 1 1
16 47169 1 1 52 PRO HD2 H -8.772 -1.113 -8.978 1.00 . A A . 52 PRO HD2 1 1
16 47170 1 1 52 PRO HD3 H -8.480 -0.329 -7.411 1.00 . A A . 52 PRO HD3 1 1
16 47171 1 1 52 PRO HG2 H -11.002 -1.239 -8.600 1.00 . A A . 52 PRO HG2 1 1
16 47172 1 1 52 PRO HG3 H -10.733 -0.126 -7.253 1.00 . A A . 52 PRO HG3 1 1
16 47173 1 1 52 PRO N N -8.566 -2.426 -7.342 1.00 . A A . 52 PRO N 1 1
16 47174 1 1 52 PRO O O -10.161 -4.002 -9.075 1.00 . A A . 52 PRO O 1 1
16 47175 1 1 53 VAL C C -12.034 -7.309 -7.766 1.00 . A A . 53 VAL C 1 1
16 47176 1 1 53 VAL CA C -10.884 -6.504 -8.368 1.00 . A A . 53 VAL CA 1 1
16 47177 1 1 53 VAL CB C -9.651 -7.372 -8.582 1.00 . A A . 53 VAL CB 1 1
16 47178 1 1 53 VAL CG1 C -8.520 -6.511 -9.150 1.00 . A A . 53 VAL CG1 1 1
16 47179 1 1 53 VAL CG2 C -9.207 -7.973 -7.248 1.00 . A A . 53 VAL CG2 1 1
16 47180 1 1 53 VAL H H -10.431 -5.591 -6.470 1.00 . A A . 53 VAL H 1 1
16 47181 1 1 53 VAL HA H -11.194 -6.072 -9.298 1.00 . A A . 53 VAL HA 1 1
16 47182 1 1 53 VAL HB H -9.895 -8.160 -9.278 1.00 . A A . 53 VAL HB 1 1
16 47183 1 1 53 VAL HG11 H -8.884 -5.949 -9.997 1.00 . A A . 53 VAL HG11 1 1
16 47184 1 1 53 VAL HG12 H -7.705 -7.146 -9.463 1.00 . A A . 53 VAL HG12 1 1
16 47185 1 1 53 VAL HG13 H -8.171 -5.828 -8.389 1.00 . A A . 53 VAL HG13 1 1
16 47186 1 1 53 VAL HG21 H -9.612 -8.967 -7.146 1.00 . A A . 53 VAL HG21 1 1
16 47187 1 1 53 VAL HG22 H -9.567 -7.354 -6.443 1.00 . A A . 53 VAL HG22 1 1
16 47188 1 1 53 VAL HG23 H -8.129 -8.016 -7.212 1.00 . A A . 53 VAL HG23 1 1
16 47189 1 1 53 VAL N N -10.458 -5.426 -7.430 1.00 . A A . 53 VAL N 1 1
16 47190 1 1 53 VAL O O -11.893 -7.953 -6.749 1.00 . A A . 53 VAL O 1 1
16 47191 1 1 54 ALA C C -14.037 -9.378 -7.365 1.00 . A A . 54 ALA C 1 1
16 47192 1 1 54 ALA CA C -14.379 -7.971 -7.867 1.00 . A A . 54 ALA CA 1 1
16 47193 1 1 54 ALA CB C -15.352 -8.043 -9.043 1.00 . A A . 54 ALA CB 1 1
16 47194 1 1 54 ALA H H -13.244 -6.706 -9.198 1.00 . A A . 54 ALA H 1 1
16 47195 1 1 54 ALA HA H -14.825 -7.400 -7.072 1.00 . A A . 54 ALA HA 1 1
16 47196 1 1 54 ALA HB1 H -16.361 -7.901 -8.681 1.00 . A A . 54 ALA HB1 1 1
16 47197 1 1 54 ALA HB2 H -15.273 -9.009 -9.518 1.00 . A A . 54 ALA HB2 1 1
16 47198 1 1 54 ALA HB3 H -15.114 -7.268 -9.756 1.00 . A A . 54 ALA HB3 1 1
16 47199 1 1 54 ALA N N -13.174 -7.249 -8.388 1.00 . A A . 54 ALA N 1 1
16 47200 1 1 54 ALA O O -13.414 -10.168 -8.047 1.00 . A A . 54 ALA O 1 1
16 47201 1 1 55 ARG C C -15.281 -11.353 -4.553 1.00 . A A . 55 ARG C 1 1
16 47202 1 1 55 ARG CA C -14.192 -11.032 -5.582 1.00 . A A . 55 ARG CA 1 1
16 47203 1 1 55 ARG CB C -12.823 -10.914 -4.905 1.00 . A A . 55 ARG CB 1 1
16 47204 1 1 55 ARG CD C -10.955 -12.562 -4.656 1.00 . A A . 55 ARG CD 1 1
16 47205 1 1 55 ARG CG C -11.798 -11.767 -5.658 1.00 . A A . 55 ARG CG 1 1
16 47206 1 1 55 ARG CZ C -11.251 -14.761 -3.687 1.00 . A A . 55 ARG CZ 1 1
16 47207 1 1 55 ARG H H -14.963 -9.026 -5.648 1.00 . A A . 55 ARG H 1 1
16 47208 1 1 55 ARG HA H -14.166 -11.783 -6.355 1.00 . A A . 55 ARG HA 1 1
16 47209 1 1 55 ARG HB2 H -12.506 -9.881 -4.912 1.00 . A A . 55 ARG HB2 1 1
16 47210 1 1 55 ARG HB3 H -12.897 -11.259 -3.884 1.00 . A A . 55 ARG HB3 1 1
16 47211 1 1 55 ARG HD2 H -9.925 -12.603 -4.983 1.00 . A A . 55 ARG HD2 1 1
16 47212 1 1 55 ARG HD3 H -11.021 -12.119 -3.674 1.00 . A A . 55 ARG HD3 1 1
16 47213 1 1 55 ARG HE H -12.175 -14.196 -5.351 1.00 . A A . 55 ARG HE 1 1
16 47214 1 1 55 ARG HG2 H -12.313 -12.452 -6.317 1.00 . A A . 55 ARG HG2 1 1
16 47215 1 1 55 ARG HG3 H -11.152 -11.126 -6.238 1.00 . A A . 55 ARG HG3 1 1
16 47216 1 1 55 ARG HH11 H -9.279 -14.446 -3.828 1.00 . A A . 55 ARG HH11 1 1
16 47217 1 1 55 ARG HH12 H -9.771 -15.585 -2.620 1.00 . A A . 55 ARG HH12 1 1
16 47218 1 1 55 ARG HH21 H -13.153 -15.272 -3.322 1.00 . A A . 55 ARG HH21 1 1
16 47219 1 1 55 ARG HH22 H -11.964 -16.053 -2.333 1.00 . A A . 55 ARG HH22 1 1
16 47220 1 1 55 ARG N N -14.459 -9.686 -6.167 1.00 . A A . 55 ARG N 1 1
16 47221 1 1 55 ARG NE N -11.554 -13.925 -4.642 1.00 . A A . 55 ARG NE 1 1
16 47222 1 1 55 ARG NH1 N -10.004 -14.946 -3.352 1.00 . A A . 55 ARG NH1 1 1
16 47223 1 1 55 ARG NH2 N -12.197 -15.412 -3.065 1.00 . A A . 55 ARG NH2 1 1
16 47224 1 1 55 ARG O O -15.853 -10.464 -3.953 1.00 . A A . 55 ARG O 1 1
16 47225 1 1 56 GLN C C -16.109 -13.907 -2.288 1.00 . A A . 56 GLN C 1 1
16 47226 1 1 56 GLN CA C -16.647 -12.957 -3.360 1.00 . A A . 56 GLN CA 1 1
16 47227 1 1 56 GLN CB C -17.747 -13.633 -4.181 1.00 . A A . 56 GLN CB 1 1
16 47228 1 1 56 GLN CD C -18.298 -15.553 -5.680 1.00 . A A . 56 GLN CD 1 1
16 47229 1 1 56 GLN CG C -17.182 -14.864 -4.894 1.00 . A A . 56 GLN CG 1 1
16 47230 1 1 56 GLN H H -15.116 -13.312 -4.843 1.00 . A A . 56 GLN H 1 1
16 47231 1 1 56 GLN HA H -17.036 -12.062 -2.902 1.00 . A A . 56 GLN HA 1 1
16 47232 1 1 56 GLN HB2 H -18.549 -13.934 -3.524 1.00 . A A . 56 GLN HB2 1 1
16 47233 1 1 56 GLN HB3 H -18.126 -12.938 -4.915 1.00 . A A . 56 GLN HB3 1 1
16 47234 1 1 56 GLN HE21 H -18.572 -14.016 -6.906 1.00 . A A . 56 GLN HE21 1 1
16 47235 1 1 56 GLN HE22 H -19.581 -15.353 -7.182 1.00 . A A . 56 GLN HE22 1 1
16 47236 1 1 56 GLN HG2 H -16.399 -14.560 -5.573 1.00 . A A . 56 GLN HG2 1 1
16 47237 1 1 56 GLN HG3 H -16.780 -15.551 -4.164 1.00 . A A . 56 GLN HG3 1 1
16 47238 1 1 56 GLN N N -15.581 -12.607 -4.348 1.00 . A A . 56 GLN N 1 1
16 47239 1 1 56 GLN NE2 N -18.863 -14.922 -6.671 1.00 . A A . 56 GLN NE2 1 1
16 47240 1 1 56 GLN O O -14.925 -14.169 -2.207 1.00 . A A . 56 GLN O 1 1
16 47241 1 1 56 GLN OE1 O -18.660 -16.676 -5.387 1.00 . A A . 56 GLN OE1 1 1
16 47242 1 1 57 ALA C C -17.764 -16.069 0.211 1.00 . A A . 57 ALA C 1 1
16 47243 1 1 57 ALA CA C -16.541 -15.344 -0.375 1.00 . A A . 57 ALA CA 1 1
16 47244 1 1 57 ALA CB C -15.885 -14.428 0.664 1.00 . A A . 57 ALA CB 1 1
16 47245 1 1 57 ALA H H -17.927 -14.183 -1.543 1.00 . A A . 57 ALA H 1 1
16 47246 1 1 57 ALA HA H -15.823 -16.054 -0.752 1.00 . A A . 57 ALA HA 1 1
16 47247 1 1 57 ALA HB1 H -16.469 -13.527 0.766 1.00 . A A . 57 ALA HB1 1 1
16 47248 1 1 57 ALA HB2 H -14.889 -14.172 0.340 1.00 . A A . 57 ALA HB2 1 1
16 47249 1 1 57 ALA HB3 H -15.833 -14.934 1.615 1.00 . A A . 57 ALA HB3 1 1
16 47250 1 1 57 ALA N N -16.980 -14.417 -1.458 1.00 . A A . 57 ALA N 1 1
16 47251 1 1 57 ALA O O -18.876 -15.588 0.118 1.00 . A A . 57 ALA O 1 1
16 47252 1 1 58 ARG C C -18.304 -18.873 2.549 1.00 . A A . 58 ARG C 1 1
16 47253 1 1 58 ARG CA C -18.733 -17.982 1.377 1.00 . A A . 58 ARG CA 1 1
16 47254 1 1 58 ARG CB C -19.202 -18.866 0.247 1.00 . A A . 58 ARG CB 1 1
16 47255 1 1 58 ARG CD C -21.163 -17.370 -0.189 1.00 . A A . 58 ARG CD 1 1
16 47256 1 1 58 ARG CG C -19.936 -18.046 -0.810 1.00 . A A . 58 ARG CG 1 1
16 47257 1 1 58 ARG CZ C -21.709 -15.632 -1.785 1.00 . A A . 58 ARG CZ 1 1
16 47258 1 1 58 ARG H H -16.671 -17.602 0.856 1.00 . A A . 58 ARG H 1 1
16 47259 1 1 58 ARG HA H -19.523 -17.316 1.671 1.00 . A A . 58 ARG HA 1 1
16 47260 1 1 58 ARG HB2 H -18.342 -19.337 -0.196 1.00 . A A . 58 ARG HB2 1 1
16 47261 1 1 58 ARG HB3 H -19.862 -19.613 0.648 1.00 . A A . 58 ARG HB3 1 1
16 47262 1 1 58 ARG HD2 H -21.751 -18.092 0.361 1.00 . A A . 58 ARG HD2 1 1
16 47263 1 1 58 ARG HD3 H -20.860 -16.560 0.455 1.00 . A A . 58 ARG HD3 1 1
16 47264 1 1 58 ARG HE H -22.617 -17.398 -1.777 1.00 . A A . 58 ARG HE 1 1
16 47265 1 1 58 ARG HG2 H -19.271 -17.299 -1.208 1.00 . A A . 58 ARG HG2 1 1
16 47266 1 1 58 ARG HG3 H -20.256 -18.703 -1.605 1.00 . A A . 58 ARG HG3 1 1
16 47267 1 1 58 ARG HH11 H -22.319 -14.740 -0.100 1.00 . A A . 58 ARG HH11 1 1
16 47268 1 1 58 ARG HH12 H -21.782 -13.678 -1.358 1.00 . A A . 58 ARG HH12 1 1
16 47269 1 1 58 ARG HH21 H -21.045 -16.243 -3.573 1.00 . A A . 58 ARG HH21 1 1
16 47270 1 1 58 ARG HH22 H -21.061 -14.528 -3.324 1.00 . A A . 58 ARG HH22 1 1
16 47271 1 1 58 ARG N N -17.572 -17.225 0.802 1.00 . A A . 58 ARG N 1 1
16 47272 1 1 58 ARG NE N -21.937 -16.840 -1.346 1.00 . A A . 58 ARG NE 1 1
16 47273 1 1 58 ARG NH1 N -21.956 -14.603 -1.022 1.00 . A A . 58 ARG NH1 1 1
16 47274 1 1 58 ARG NH2 N -21.235 -15.454 -2.988 1.00 . A A . 58 ARG NH2 1 1
16 47275 1 1 58 ARG O O -17.159 -19.251 2.662 1.00 . A A . 58 ARG O 1 1
16 47276 1 1 59 LYS C C -19.652 -21.436 4.460 1.00 . A A . 59 LYS C 1 1
16 47277 1 1 59 LYS CA C -18.885 -20.116 4.561 1.00 . A A . 59 LYS CA 1 1
16 47278 1 1 59 LYS CB C -19.288 -19.338 5.822 1.00 . A A . 59 LYS CB 1 1
16 47279 1 1 59 LYS CD C -21.330 -17.915 6.327 1.00 . A A . 59 LYS CD 1 1
16 47280 1 1 59 LYS CE C -20.392 -17.217 7.323 1.00 . A A . 59 LYS CE 1 1
16 47281 1 1 59 LYS CG C -20.818 -19.328 5.986 1.00 . A A . 59 LYS CG 1 1
16 47282 1 1 59 LYS H H -20.155 -18.933 3.282 1.00 . A A . 59 LYS H 1 1
16 47283 1 1 59 LYS HA H -17.826 -20.306 4.574 1.00 . A A . 59 LYS HA 1 1
16 47284 1 1 59 LYS HB2 H -18.841 -19.809 6.686 1.00 . A A . 59 LYS HB2 1 1
16 47285 1 1 59 LYS HB3 H -18.928 -18.329 5.744 1.00 . A A . 59 LYS HB3 1 1
16 47286 1 1 59 LYS HD2 H -21.393 -17.330 5.424 1.00 . A A . 59 LYS HD2 1 1
16 47287 1 1 59 LYS HD3 H -22.314 -17.994 6.765 1.00 . A A . 59 LYS HD3 1 1
16 47288 1 1 59 LYS HE2 H -19.402 -17.110 6.899 1.00 . A A . 59 LYS HE2 1 1
16 47289 1 1 59 LYS HE3 H -20.787 -16.253 7.596 1.00 . A A . 59 LYS HE3 1 1
16 47290 1 1 59 LYS HG2 H -21.277 -19.657 5.064 1.00 . A A . 59 LYS HG2 1 1
16 47291 1 1 59 LYS HG3 H -21.094 -20.006 6.780 1.00 . A A . 59 LYS HG3 1 1
16 47292 1 1 59 LYS HZ1 H -19.837 -18.981 8.279 1.00 . A A . 59 LYS HZ1 1 1
16 47293 1 1 59 LYS HZ2 H -21.332 -18.355 8.791 1.00 . A A . 59 LYS HZ2 1 1
16 47294 1 1 59 LYS HZ3 H -19.883 -17.627 9.299 1.00 . A A . 59 LYS HZ3 1 1
16 47295 1 1 59 LYS N N -19.231 -19.233 3.407 1.00 . A A . 59 LYS N 1 1
16 47296 1 1 59 LYS NZ N -20.358 -18.113 8.513 1.00 . A A . 59 LYS NZ 1 1
16 47297 1 1 59 LYS O O -20.549 -21.582 3.653 1.00 . A A . 59 LYS O 1 1
16 47298 1 1 60 GLY C C -19.810 -24.316 3.799 1.00 . A A . 60 GLY C 1 1
16 47299 1 1 60 GLY CA C -19.993 -23.719 5.197 1.00 . A A . 60 GLY CA 1 1
16 47300 1 1 60 GLY H H -18.560 -22.269 5.898 1.00 . A A . 60 GLY H 1 1
16 47301 1 1 60 GLY HA2 H -19.574 -24.387 5.936 1.00 . A A . 60 GLY HA2 1 1
16 47302 1 1 60 GLY HA3 H -21.046 -23.580 5.392 1.00 . A A . 60 GLY HA3 1 1
16 47303 1 1 60 GLY N N -19.294 -22.404 5.262 1.00 . A A . 60 GLY N 1 1
16 47304 1 1 60 GLY O O -20.514 -25.227 3.405 1.00 . A A . 60 GLY O 1 1
16 47305 1 1 61 PHE C C -18.332 -25.817 1.679 1.00 . A A . 61 PHE C 1 1
16 47306 1 1 61 PHE CA C -18.654 -24.319 1.663 1.00 . A A . 61 PHE CA 1 1
16 47307 1 1 61 PHE CB C -17.494 -23.485 1.104 1.00 . A A . 61 PHE CB 1 1
16 47308 1 1 61 PHE CD1 C -16.163 -25.172 -0.238 1.00 . A A . 61 PHE CD1 1 1
16 47309 1 1 61 PHE CD2 C -17.288 -23.378 -1.415 1.00 . A A . 61 PHE CD2 1 1
16 47310 1 1 61 PHE CE1 C -15.661 -25.654 -1.446 1.00 . A A . 61 PHE CE1 1 1
16 47311 1 1 61 PHE CE2 C -16.775 -23.856 -2.621 1.00 . A A . 61 PHE CE2 1 1
16 47312 1 1 61 PHE CG C -16.983 -24.033 -0.216 1.00 . A A . 61 PHE CG 1 1
16 47313 1 1 61 PHE CZ C -15.965 -24.993 -2.638 1.00 . A A . 61 PHE CZ 1 1
16 47314 1 1 61 PHE H H -18.333 -23.058 3.369 1.00 . A A . 61 PHE H 1 1
16 47315 1 1 61 PHE HA H -19.506 -24.145 1.108 1.00 . A A . 61 PHE HA 1 1
16 47316 1 1 61 PHE HB2 H -17.827 -22.470 0.957 1.00 . A A . 61 PHE HB2 1 1
16 47317 1 1 61 PHE HB3 H -16.693 -23.491 1.816 1.00 . A A . 61 PHE HB3 1 1
16 47318 1 1 61 PHE HD1 H -15.937 -25.691 0.674 1.00 . A A . 61 PHE HD1 1 1
16 47319 1 1 61 PHE HD2 H -17.925 -22.507 -1.415 1.00 . A A . 61 PHE HD2 1 1
16 47320 1 1 61 PHE HE1 H -15.036 -26.538 -1.457 1.00 . A A . 61 PHE HE1 1 1
16 47321 1 1 61 PHE HE2 H -17.013 -23.354 -3.543 1.00 . A A . 61 PHE HE2 1 1
16 47322 1 1 61 PHE HZ H -15.572 -25.358 -3.573 1.00 . A A . 61 PHE HZ 1 1
16 47323 1 1 61 PHE N N -18.877 -23.799 3.039 1.00 . A A . 61 PHE N 1 1
16 47324 1 1 61 PHE O O -18.144 -26.397 2.725 1.00 . A A . 61 PHE O 1 1
16 47325 1 1 62 ASN C C -18.712 -28.572 -0.714 1.00 . A A . 62 ASN C 1 1
16 47326 1 1 62 ASN CA C -17.950 -27.905 0.443 1.00 . A A . 62 ASN CA 1 1
16 47327 1 1 62 ASN CB C -18.331 -28.506 1.797 1.00 . A A . 62 ASN CB 1 1
16 47328 1 1 62 ASN CG C -18.562 -30.017 1.672 1.00 . A A . 62 ASN CG 1 1
16 47329 1 1 62 ASN H H -18.431 -25.941 -0.303 1.00 . A A . 62 ASN H 1 1
16 47330 1 1 62 ASN HA H -16.894 -28.025 0.283 1.00 . A A . 62 ASN HA 1 1
16 47331 1 1 62 ASN HB2 H -17.523 -28.320 2.496 1.00 . A A . 62 ASN HB2 1 1
16 47332 1 1 62 ASN HB3 H -19.228 -28.028 2.153 1.00 . A A . 62 ASN HB3 1 1
16 47333 1 1 62 ASN HD21 H -16.829 -30.495 2.514 1.00 . A A . 62 ASN HD21 1 1
16 47334 1 1 62 ASN HD22 H -17.790 -31.809 2.035 1.00 . A A . 62 ASN HD22 1 1
16 47335 1 1 62 ASN N N -18.270 -26.441 0.524 1.00 . A A . 62 ASN N 1 1
16 47336 1 1 62 ASN ND2 N -17.651 -30.842 2.110 1.00 . A A . 62 ASN ND2 1 1
16 47337 1 1 62 ASN O O -18.161 -29.421 -1.384 1.00 . A A . 62 ASN O 1 1
16 47338 1 1 62 ASN OD1 O -19.581 -30.447 1.170 1.00 . A A . 62 ASN OD1 1 1
16 47339 1 1 63 PRO C C -20.089 -28.309 -3.398 1.00 . A A . 63 PRO C 1 1
16 47340 1 1 63 PRO CA C -20.701 -28.760 -2.065 1.00 . A A . 63 PRO CA 1 1
16 47341 1 1 63 PRO CB C -22.116 -28.218 -1.873 1.00 . A A . 63 PRO CB 1 1
16 47342 1 1 63 PRO CD C -20.726 -27.159 -0.218 1.00 . A A . 63 PRO CD 1 1
16 47343 1 1 63 PRO CG C -21.942 -26.961 -1.087 1.00 . A A . 63 PRO CG 1 1
16 47344 1 1 63 PRO HA H -20.704 -29.837 -1.994 1.00 . A A . 63 PRO HA 1 1
16 47345 1 1 63 PRO HB2 H -22.569 -28.006 -2.832 1.00 . A A . 63 PRO HB2 1 1
16 47346 1 1 63 PRO HB3 H -22.717 -28.921 -1.318 1.00 . A A . 63 PRO HB3 1 1
16 47347 1 1 63 PRO HD2 H -20.182 -26.232 -0.129 1.00 . A A . 63 PRO HD2 1 1
16 47348 1 1 63 PRO HD3 H -21.005 -27.533 0.754 1.00 . A A . 63 PRO HD3 1 1
16 47349 1 1 63 PRO HG2 H -21.790 -26.125 -1.756 1.00 . A A . 63 PRO HG2 1 1
16 47350 1 1 63 PRO HG3 H -22.807 -26.789 -0.467 1.00 . A A . 63 PRO HG3 1 1
16 47351 1 1 63 PRO N N -19.939 -28.168 -0.942 1.00 . A A . 63 PRO N 1 1
16 47352 1 1 63 PRO O O -20.479 -28.763 -4.455 1.00 . A A . 63 PRO O 1 1
16 47353 1 1 64 GLN C C -17.100 -27.627 -4.774 1.00 . A A . 64 GLN C 1 1
16 47354 1 1 64 GLN CA C -18.469 -26.955 -4.606 1.00 . A A . 64 GLN CA 1 1
16 47355 1 1 64 GLN CB C -18.319 -25.445 -4.439 1.00 . A A . 64 GLN CB 1 1
16 47356 1 1 64 GLN CD C -20.251 -23.857 -4.566 1.00 . A A . 64 GLN CD 1 1
16 47357 1 1 64 GLN CG C -19.285 -24.719 -5.384 1.00 . A A . 64 GLN CG 1 1
16 47358 1 1 64 GLN H H -18.813 -27.075 -2.490 1.00 . A A . 64 GLN H 1 1
16 47359 1 1 64 GLN HA H -19.092 -27.165 -5.440 1.00 . A A . 64 GLN HA 1 1
16 47360 1 1 64 GLN HB2 H -18.542 -25.176 -3.419 1.00 . A A . 64 GLN HB2 1 1
16 47361 1 1 64 GLN HB3 H -17.305 -25.156 -4.677 1.00 . A A . 64 GLN HB3 1 1
16 47362 1 1 64 GLN HE21 H -21.746 -24.059 -5.857 1.00 . A A . 64 GLN HE21 1 1
16 47363 1 1 64 GLN HE22 H -22.089 -23.109 -4.493 1.00 . A A . 64 GLN HE22 1 1
16 47364 1 1 64 GLN HG2 H -18.723 -24.087 -6.056 1.00 . A A . 64 GLN HG2 1 1
16 47365 1 1 64 GLN HG3 H -19.848 -25.442 -5.955 1.00 . A A . 64 GLN HG3 1 1
16 47366 1 1 64 GLN N N -19.118 -27.424 -3.352 1.00 . A A . 64 GLN N 1 1
16 47367 1 1 64 GLN NE2 N -21.463 -23.659 -5.009 1.00 . A A . 64 GLN NE2 1 1
16 47368 1 1 64 GLN O O -16.743 -28.072 -5.846 1.00 . A A . 64 GLN O 1 1
16 47369 1 1 64 GLN OE1 O -19.900 -23.361 -3.514 1.00 . A A . 64 GLN OE1 1 1
16 47370 1 1 65 THR C C -14.664 -29.036 -2.453 1.00 . A A . 65 THR C 1 1
16 47371 1 1 65 THR CA C -14.994 -28.353 -3.791 1.00 . A A . 65 THR CA 1 1
16 47372 1 1 65 THR CB C -14.015 -27.211 -4.076 1.00 . A A . 65 THR CB 1 1
16 47373 1 1 65 THR CG2 C -12.592 -27.758 -4.140 1.00 . A A . 65 THR CG2 1 1
16 47374 1 1 65 THR H H -16.657 -27.346 -2.866 1.00 . A A . 65 THR H 1 1
16 47375 1 1 65 THR HA H -14.967 -29.071 -4.596 1.00 . A A . 65 THR HA 1 1
16 47376 1 1 65 THR HB H -14.077 -26.476 -3.288 1.00 . A A . 65 THR HB 1 1
16 47377 1 1 65 THR HG1 H -15.187 -26.160 -5.224 1.00 . A A . 65 THR HG1 1 1
16 47378 1 1 65 THR HG21 H -12.608 -28.747 -4.573 1.00 . A A . 65 THR HG21 1 1
16 47379 1 1 65 THR HG22 H -12.182 -27.807 -3.142 1.00 . A A . 65 THR HG22 1 1
16 47380 1 1 65 THR HG23 H -11.984 -27.107 -4.749 1.00 . A A . 65 THR HG23 1 1
16 47381 1 1 65 THR N N -16.340 -27.706 -3.715 1.00 . A A . 65 THR N 1 1
16 47382 1 1 65 THR O O -13.525 -29.338 -2.159 1.00 . A A . 65 THR O 1 1
16 47383 1 1 65 THR OG1 O -14.343 -26.606 -5.321 1.00 . A A . 65 THR OG1 1 1
16 47384 1 1 66 GLN C C -14.427 -29.211 0.528 1.00 . A A . 66 GLN C 1 1
16 47385 1 1 66 GLN CA C -15.452 -29.960 -0.332 1.00 . A A . 66 GLN CA 1 1
16 47386 1 1 66 GLN CB C -14.950 -31.367 -0.668 1.00 . A A . 66 GLN CB 1 1
16 47387 1 1 66 GLN CD C -15.665 -32.079 -2.956 1.00 . A A . 66 GLN CD 1 1
16 47388 1 1 66 GLN CG C -16.020 -32.115 -1.467 1.00 . A A . 66 GLN CG 1 1
16 47389 1 1 66 GLN H H -16.573 -29.040 -1.920 1.00 . A A . 66 GLN H 1 1
16 47390 1 1 66 GLN HA H -16.389 -30.025 0.192 1.00 . A A . 66 GLN HA 1 1
16 47391 1 1 66 GLN HB2 H -14.044 -31.295 -1.252 1.00 . A A . 66 GLN HB2 1 1
16 47392 1 1 66 GLN HB3 H -14.746 -31.903 0.247 1.00 . A A . 66 GLN HB3 1 1
16 47393 1 1 66 GLN HE21 H -16.863 -30.544 -3.348 1.00 . A A . 66 GLN HE21 1 1
16 47394 1 1 66 GLN HE22 H -16.004 -31.153 -4.680 1.00 . A A . 66 GLN HE22 1 1
16 47395 1 1 66 GLN HG2 H -16.065 -33.141 -1.133 1.00 . A A . 66 GLN HG2 1 1
16 47396 1 1 66 GLN HG3 H -16.979 -31.644 -1.316 1.00 . A A . 66 GLN HG3 1 1
16 47397 1 1 66 GLN N N -15.665 -29.288 -1.650 1.00 . A A . 66 GLN N 1 1
16 47398 1 1 66 GLN NE2 N -16.224 -31.185 -3.724 1.00 . A A . 66 GLN NE2 1 1
16 47399 1 1 66 GLN O O -13.237 -29.302 0.306 1.00 . A A . 66 GLN O 1 1
16 47400 1 1 66 GLN OE1 O -14.874 -32.872 -3.423 1.00 . A A . 66 GLN OE1 1 1
16 47401 1 1 67 GLU C C -14.758 -26.354 2.722 1.00 . A A . 67 GLU C 1 1
16 47402 1 1 67 GLU CA C -14.060 -27.694 2.460 1.00 . A A . 67 GLU CA 1 1
16 47403 1 1 67 GLU CB C -12.706 -27.466 1.776 1.00 . A A . 67 GLU CB 1 1
16 47404 1 1 67 GLU CD C -10.455 -26.587 2.407 1.00 . A A . 67 GLU CD 1 1
16 47405 1 1 67 GLU CG C -11.964 -26.348 2.497 1.00 . A A . 67 GLU CG 1 1
16 47406 1 1 67 GLU H H -15.870 -28.459 1.646 1.00 . A A . 67 GLU H 1 1
16 47407 1 1 67 GLU HA H -13.927 -28.232 3.385 1.00 . A A . 67 GLU HA 1 1
16 47408 1 1 67 GLU HB2 H -12.120 -28.373 1.822 1.00 . A A . 67 GLU HB2 1 1
16 47409 1 1 67 GLU HB3 H -12.862 -27.186 0.745 1.00 . A A . 67 GLU HB3 1 1
16 47410 1 1 67 GLU HG2 H -12.213 -25.405 2.034 1.00 . A A . 67 GLU HG2 1 1
16 47411 1 1 67 GLU HG3 H -12.267 -26.335 3.532 1.00 . A A . 67 GLU HG3 1 1
16 47412 1 1 67 GLU N N -14.913 -28.484 1.516 1.00 . A A . 67 GLU N 1 1
16 47413 1 1 67 GLU O O -14.430 -25.356 2.114 1.00 . A A . 67 GLU O 1 1
16 47414 1 1 67 GLU OE1 O -9.996 -27.564 2.974 1.00 . A A . 67 GLU OE1 1 1
16 47415 1 1 67 GLU OE2 O -9.786 -25.789 1.772 1.00 . A A . 67 GLU OE2 1 1
16 47416 1 1 68 ALA C C -15.452 -23.909 4.084 1.00 . A A . 68 ALA C 1 1
16 47417 1 1 68 ALA CA C -16.448 -25.035 3.867 1.00 . A A . 68 ALA CA 1 1
16 47418 1 1 68 ALA CB C -17.310 -25.273 5.096 1.00 . A A . 68 ALA CB 1 1
16 47419 1 1 68 ALA H H -15.997 -27.139 4.074 1.00 . A A . 68 ALA H 1 1
16 47420 1 1 68 ALA HA H -17.078 -24.790 3.031 1.00 . A A . 68 ALA HA 1 1
16 47421 1 1 68 ALA HB1 H -16.743 -25.811 5.834 1.00 . A A . 68 ALA HB1 1 1
16 47422 1 1 68 ALA HB2 H -18.180 -25.849 4.813 1.00 . A A . 68 ALA HB2 1 1
16 47423 1 1 68 ALA HB3 H -17.625 -24.322 5.497 1.00 . A A . 68 ALA HB3 1 1
16 47424 1 1 68 ALA N N -15.731 -26.322 3.603 1.00 . A A . 68 ALA N 1 1
16 47425 1 1 68 ALA O O -14.333 -24.122 4.508 1.00 . A A . 68 ALA O 1 1
16 47426 1 1 69 LEU C C -15.429 -20.428 4.650 1.00 . A A . 69 LEU C 1 1
16 47427 1 1 69 LEU CA C -14.874 -21.586 3.800 1.00 . A A . 69 LEU CA 1 1
16 47428 1 1 69 LEU CB C -14.643 -21.194 2.332 1.00 . A A . 69 LEU CB 1 1
16 47429 1 1 69 LEU CD1 C -14.773 -22.168 0.009 1.00 . A A . 69 LEU CD1 1 1
16 47430 1 1 69 LEU CD2 C -13.120 -23.078 1.649 1.00 . A A . 69 LEU CD2 1 1
16 47431 1 1 69 LEU CG C -14.513 -22.474 1.482 1.00 . A A . 69 LEU CG 1 1
16 47432 1 1 69 LEU H H -16.723 -22.599 3.303 1.00 . A A . 69 LEU H 1 1
16 47433 1 1 69 LEU HA H -13.942 -21.928 4.223 1.00 . A A . 69 LEU HA 1 1
16 47434 1 1 69 LEU HB2 H -15.479 -20.607 1.979 1.00 . A A . 69 LEU HB2 1 1
16 47435 1 1 69 LEU HB3 H -13.734 -20.617 2.250 1.00 . A A . 69 LEU HB3 1 1
16 47436 1 1 69 LEU HD11 H -14.097 -21.401 -0.326 1.00 . A A . 69 LEU HD11 1 1
16 47437 1 1 69 LEU HD12 H -15.794 -21.831 -0.110 1.00 . A A . 69 LEU HD12 1 1
16 47438 1 1 69 LEU HD13 H -14.624 -23.066 -0.573 1.00 . A A . 69 LEU HD13 1 1
16 47439 1 1 69 LEU HD21 H -12.935 -23.781 0.848 1.00 . A A . 69 LEU HD21 1 1
16 47440 1 1 69 LEU HD22 H -13.067 -23.596 2.598 1.00 . A A . 69 LEU HD22 1 1
16 47441 1 1 69 LEU HD23 H -12.379 -22.296 1.623 1.00 . A A . 69 LEU HD23 1 1
16 47442 1 1 69 LEU HG H -15.240 -23.191 1.812 1.00 . A A . 69 LEU HG 1 1
16 47443 1 1 69 LEU N N -15.828 -22.726 3.710 1.00 . A A . 69 LEU N 1 1
16 47444 1 1 69 LEU O O -15.964 -20.632 5.721 1.00 . A A . 69 LEU O 1 1
16 47445 1 1 70 GLU C C -16.278 -17.029 3.908 1.00 . A A . 70 GLU C 1 1
16 47446 1 1 70 GLU CA C -15.778 -18.028 4.936 1.00 . A A . 70 GLU CA 1 1
16 47447 1 1 70 GLU CB C -14.558 -17.486 5.684 1.00 . A A . 70 GLU CB 1 1
16 47448 1 1 70 GLU CD C -14.154 -15.821 7.503 1.00 . A A . 70 GLU CD 1 1
16 47449 1 1 70 GLU CG C -14.977 -17.042 7.087 1.00 . A A . 70 GLU CG 1 1
16 47450 1 1 70 GLU H H -14.873 -19.075 3.313 1.00 . A A . 70 GLU H 1 1
16 47451 1 1 70 GLU HA H -16.562 -18.304 5.625 1.00 . A A . 70 GLU HA 1 1
16 47452 1 1 70 GLU HB2 H -13.809 -18.261 5.759 1.00 . A A . 70 GLU HB2 1 1
16 47453 1 1 70 GLU HB3 H -14.152 -16.642 5.148 1.00 . A A . 70 GLU HB3 1 1
16 47454 1 1 70 GLU HG2 H -16.026 -16.786 7.086 1.00 . A A . 70 GLU HG2 1 1
16 47455 1 1 70 GLU HG3 H -14.802 -17.845 7.786 1.00 . A A . 70 GLU HG3 1 1
16 47456 1 1 70 GLU N N -15.288 -19.214 4.183 1.00 . A A . 70 GLU N 1 1
16 47457 1 1 70 GLU O O -15.947 -17.135 2.744 1.00 . A A . 70 GLU O 1 1
16 47458 1 1 70 GLU OE1 O -12.955 -15.833 7.273 1.00 . A A . 70 GLU OE1 1 1
16 47459 1 1 70 GLU OE2 O -14.735 -14.896 8.044 1.00 . A A . 70 GLU OE2 1 1
16 47460 1 1 71 ILE C C -17.333 -13.728 3.540 1.00 . A A . 71 ILE C 1 1
16 47461 1 1 71 ILE CA C -17.643 -15.188 3.256 1.00 . A A . 71 ILE CA 1 1
16 47462 1 1 71 ILE CB C -19.143 -15.496 3.226 1.00 . A A . 71 ILE CB 1 1
16 47463 1 1 71 ILE CD1 C -20.799 -13.953 2.302 1.00 . A A . 71 ILE CD1 1 1
16 47464 1 1 71 ILE CG1 C -20.006 -14.280 3.551 1.00 . A A . 71 ILE CG1 1 1
16 47465 1 1 71 ILE CG2 C -19.465 -16.607 4.207 1.00 . A A . 71 ILE CG2 1 1
16 47466 1 1 71 ILE H H -17.422 -16.038 5.200 1.00 . A A . 71 ILE H 1 1
16 47467 1 1 71 ILE HA H -17.228 -15.452 2.306 1.00 . A A . 71 ILE HA 1 1
16 47468 1 1 71 ILE HB H -19.389 -15.839 2.241 1.00 . A A . 71 ILE HB 1 1
16 47469 1 1 71 ILE HD11 H -21.642 -14.622 2.232 1.00 . A A . 71 ILE HD11 1 1
16 47470 1 1 71 ILE HD12 H -20.161 -14.088 1.438 1.00 . A A . 71 ILE HD12 1 1
16 47471 1 1 71 ILE HD13 H -21.138 -12.935 2.348 1.00 . A A . 71 ILE HD13 1 1
16 47472 1 1 71 ILE HG12 H -20.683 -14.517 4.361 1.00 . A A . 71 ILE HG12 1 1
16 47473 1 1 71 ILE HG13 H -19.395 -13.439 3.824 1.00 . A A . 71 ILE HG13 1 1
16 47474 1 1 71 ILE HG21 H -18.638 -17.296 4.248 1.00 . A A . 71 ILE HG21 1 1
16 47475 1 1 71 ILE HG22 H -20.347 -17.125 3.878 1.00 . A A . 71 ILE HG22 1 1
16 47476 1 1 71 ILE HG23 H -19.628 -16.184 5.184 1.00 . A A . 71 ILE HG23 1 1
16 47477 1 1 71 ILE N N -17.110 -16.100 4.280 1.00 . A A . 71 ILE N 1 1
16 47478 1 1 71 ILE O O -16.856 -13.357 4.594 1.00 . A A . 71 ILE O 1 1
16 47479 1 1 72 ALA C C -17.305 -10.853 1.231 1.00 . A A . 72 ALA C 1 1
16 47480 1 1 72 ALA CA C -17.362 -11.444 2.648 1.00 . A A . 72 ALA CA 1 1
16 47481 1 1 72 ALA CB C -16.006 -11.289 3.336 1.00 . A A . 72 ALA CB 1 1
16 47482 1 1 72 ALA H H -17.995 -13.283 1.742 1.00 . A A . 72 ALA H 1 1
16 47483 1 1 72 ALA HA H -18.129 -10.969 3.226 1.00 . A A . 72 ALA HA 1 1
16 47484 1 1 72 ALA HB1 H -15.395 -12.153 3.118 1.00 . A A . 72 ALA HB1 1 1
16 47485 1 1 72 ALA HB2 H -16.153 -11.210 4.401 1.00 . A A . 72 ALA HB2 1 1
16 47486 1 1 72 ALA HB3 H -15.518 -10.399 2.969 1.00 . A A . 72 ALA HB3 1 1
16 47487 1 1 72 ALA N N -17.611 -12.912 2.560 1.00 . A A . 72 ALA N 1 1
16 47488 1 1 72 ALA O O -16.244 -10.510 0.746 1.00 . A A . 72 ALA O 1 1
16 47489 1 1 73 PRO C C -18.038 -8.766 -0.835 1.00 . A A . 73 PRO C 1 1
16 47490 1 1 73 PRO CA C -18.536 -10.213 -0.774 1.00 . A A . 73 PRO CA 1 1
16 47491 1 1 73 PRO CB C -20.029 -10.313 -1.102 1.00 . A A . 73 PRO CB 1 1
16 47492 1 1 73 PRO CD C -19.774 -11.139 1.112 1.00 . A A . 73 PRO CD 1 1
16 47493 1 1 73 PRO CG C -20.695 -10.343 0.231 1.00 . A A . 73 PRO CG 1 1
16 47494 1 1 73 PRO HA H -17.974 -10.831 -1.456 1.00 . A A . 73 PRO HA 1 1
16 47495 1 1 73 PRO HB2 H -20.348 -9.449 -1.669 1.00 . A A . 73 PRO HB2 1 1
16 47496 1 1 73 PRO HB3 H -20.238 -11.222 -1.643 1.00 . A A . 73 PRO HB3 1 1
16 47497 1 1 73 PRO HD2 H -19.893 -10.860 2.149 1.00 . A A . 73 PRO HD2 1 1
16 47498 1 1 73 PRO HD3 H -19.933 -12.197 0.973 1.00 . A A . 73 PRO HD3 1 1
16 47499 1 1 73 PRO HG2 H -20.812 -9.338 0.614 1.00 . A A . 73 PRO HG2 1 1
16 47500 1 1 73 PRO HG3 H -21.653 -10.834 0.163 1.00 . A A . 73 PRO HG3 1 1
16 47501 1 1 73 PRO N N -18.452 -10.761 0.607 1.00 . A A . 73 PRO N 1 1
16 47502 1 1 73 PRO O O -18.578 -7.875 -0.209 1.00 . A A . 73 PRO O 1 1
16 47503 1 1 74 SER C C -15.335 -7.205 -2.813 1.00 . A A . 74 SER C 1 1
16 47504 1 1 74 SER CA C -16.427 -7.171 -1.742 1.00 . A A . 74 SER CA 1 1
16 47505 1 1 74 SER CB C -15.830 -6.840 -0.374 1.00 . A A . 74 SER CB 1 1
16 47506 1 1 74 SER H H -16.596 -9.286 -2.090 1.00 . A A . 74 SER H 1 1
16 47507 1 1 74 SER HA H -17.195 -6.459 -1.998 1.00 . A A . 74 SER HA 1 1
16 47508 1 1 74 SER HB2 H -15.293 -5.908 -0.429 1.00 . A A . 74 SER HB2 1 1
16 47509 1 1 74 SER HB3 H -16.626 -6.753 0.354 1.00 . A A . 74 SER HB3 1 1
16 47510 1 1 74 SER HG H -15.404 -8.477 0.590 1.00 . A A . 74 SER HG 1 1
16 47511 1 1 74 SER N N -17.002 -8.541 -1.599 1.00 . A A . 74 SER N 1 1
16 47512 1 1 74 SER O O -14.717 -8.230 -3.031 1.00 . A A . 74 SER O 1 1
16 47513 1 1 74 SER OG O -14.933 -7.875 0.008 1.00 . A A . 74 SER OG 1 1
16 47514 1 1 75 VAL C C -12.706 -6.633 -3.934 1.00 . A A . 75 VAL C 1 1
16 47515 1 1 75 VAL CA C -14.021 -6.138 -4.543 1.00 . A A . 75 VAL CA 1 1
16 47516 1 1 75 VAL CB C -13.903 -4.693 -5.073 1.00 . A A . 75 VAL CB 1 1
16 47517 1 1 75 VAL CG1 C -12.659 -4.001 -4.503 1.00 . A A . 75 VAL CG1 1 1
16 47518 1 1 75 VAL CG2 C -13.798 -4.730 -6.600 1.00 . A A . 75 VAL CG2 1 1
16 47519 1 1 75 VAL H H -15.587 -5.291 -3.315 1.00 . A A . 75 VAL H 1 1
16 47520 1 1 75 VAL HA H -14.319 -6.794 -5.345 1.00 . A A . 75 VAL HA 1 1
16 47521 1 1 75 VAL HB H -14.784 -4.134 -4.791 1.00 . A A . 75 VAL HB 1 1
16 47522 1 1 75 VAL HG11 H -11.782 -4.345 -5.033 1.00 . A A . 75 VAL HG11 1 1
16 47523 1 1 75 VAL HG12 H -12.560 -4.236 -3.454 1.00 . A A . 75 VAL HG12 1 1
16 47524 1 1 75 VAL HG13 H -12.755 -2.932 -4.625 1.00 . A A . 75 VAL HG13 1 1
16 47525 1 1 75 VAL HG21 H -14.564 -5.379 -6.998 1.00 . A A . 75 VAL HG21 1 1
16 47526 1 1 75 VAL HG22 H -12.825 -5.104 -6.885 1.00 . A A . 75 VAL HG22 1 1
16 47527 1 1 75 VAL HG23 H -13.929 -3.734 -6.995 1.00 . A A . 75 VAL HG23 1 1
16 47528 1 1 75 VAL N N -15.084 -6.112 -3.492 1.00 . A A . 75 VAL N 1 1
16 47529 1 1 75 VAL O O -12.623 -6.898 -2.750 1.00 . A A . 75 VAL O 1 1
16 47530 1 1 76 GLY C C -9.361 -6.126 -4.277 1.00 . A A . 76 GLY C 1 1
16 47531 1 1 76 GLY CA C -10.387 -7.248 -4.190 1.00 . A A . 76 GLY CA 1 1
16 47532 1 1 76 GLY H H -11.773 -6.548 -5.684 1.00 . A A . 76 GLY H 1 1
16 47533 1 1 76 GLY HA2 H -10.513 -7.545 -3.158 1.00 . A A . 76 GLY HA2 1 1
16 47534 1 1 76 GLY HA3 H -10.045 -8.092 -4.769 1.00 . A A . 76 GLY HA3 1 1
16 47535 1 1 76 GLY N N -11.685 -6.764 -4.729 1.00 . A A . 76 GLY N 1 1
16 47536 1 1 76 GLY O O -8.444 -6.173 -5.068 1.00 . A A . 76 GLY O 1 1
16 47537 1 1 77 VAL C C -7.126 -4.480 -3.373 1.00 . A A . 77 VAL C 1 1
16 47538 1 1 77 VAL CA C -8.559 -3.970 -3.474 1.00 . A A . 77 VAL CA 1 1
16 47539 1 1 77 VAL CB C -8.940 -3.132 -2.239 1.00 . A A . 77 VAL CB 1 1
16 47540 1 1 77 VAL CG1 C -9.045 -4.039 -1.002 1.00 . A A . 77 VAL CG1 1 1
16 47541 1 1 77 VAL CG2 C -7.880 -2.050 -1.984 1.00 . A A . 77 VAL CG2 1 1
16 47542 1 1 77 VAL H H -10.272 -5.114 -2.839 1.00 . A A . 77 VAL H 1 1
16 47543 1 1 77 VAL HA H -8.674 -3.387 -4.374 1.00 . A A . 77 VAL HA 1 1
16 47544 1 1 77 VAL HB H -9.897 -2.661 -2.413 1.00 . A A . 77 VAL HB 1 1
16 47545 1 1 77 VAL HG11 H -8.501 -3.596 -0.180 1.00 . A A . 77 VAL HG11 1 1
16 47546 1 1 77 VAL HG12 H -8.628 -5.008 -1.227 1.00 . A A . 77 VAL HG12 1 1
16 47547 1 1 77 VAL HG13 H -10.084 -4.150 -0.725 1.00 . A A . 77 VAL HG13 1 1
16 47548 1 1 77 VAL HG21 H -7.061 -2.173 -2.674 1.00 . A A . 77 VAL HG21 1 1
16 47549 1 1 77 VAL HG22 H -7.514 -2.136 -0.970 1.00 . A A . 77 VAL HG22 1 1
16 47550 1 1 77 VAL HG23 H -8.324 -1.076 -2.122 1.00 . A A . 77 VAL HG23 1 1
16 47551 1 1 77 VAL N N -9.517 -5.118 -3.464 1.00 . A A . 77 VAL N 1 1
16 47552 1 1 77 VAL O O -6.525 -4.461 -2.322 1.00 . A A . 77 VAL O 1 1
16 47553 1 1 78 SER C C -4.195 -4.286 -4.305 1.00 . A A . 78 SER C 1 1
16 47554 1 1 78 SER CA C -5.183 -5.448 -4.426 1.00 . A A . 78 SER CA 1 1
16 47555 1 1 78 SER CB C -4.984 -6.183 -5.752 1.00 . A A . 78 SER CB 1 1
16 47556 1 1 78 SER H H -7.090 -4.942 -5.302 1.00 . A A . 78 SER H 1 1
16 47557 1 1 78 SER HA H -5.057 -6.134 -3.604 1.00 . A A . 78 SER HA 1 1
16 47558 1 1 78 SER HB2 H -4.622 -5.496 -6.496 1.00 . A A . 78 SER HB2 1 1
16 47559 1 1 78 SER HB3 H -4.258 -6.975 -5.616 1.00 . A A . 78 SER HB3 1 1
16 47560 1 1 78 SER HG H -6.159 -6.904 -7.127 1.00 . A A . 78 SER HG 1 1
16 47561 1 1 78 SER N N -6.578 -4.935 -4.462 1.00 . A A . 78 SER N 1 1
16 47562 1 1 78 SER O O -4.571 -3.132 -4.298 1.00 . A A . 78 SER O 1 1
16 47563 1 1 78 SER OG O -6.224 -6.730 -6.186 1.00 . A A . 78 SER OG 1 1
16 47564 1 1 79 VAL C C -0.512 -4.254 -4.376 1.00 . A A . 79 VAL C 1 1
16 47565 1 1 79 VAL CA C -1.860 -3.575 -4.106 1.00 . A A . 79 VAL CA 1 1
16 47566 1 1 79 VAL CB C -1.915 -3.123 -2.628 1.00 . A A . 79 VAL CB 1 1
16 47567 1 1 79 VAL CG1 C -0.672 -2.305 -2.264 1.00 . A A . 79 VAL CG1 1 1
16 47568 1 1 79 VAL CG2 C -3.162 -2.275 -2.377 1.00 . A A . 79 VAL CG2 1 1
16 47569 1 1 79 VAL H H -2.691 -5.544 -4.254 1.00 . A A . 79 VAL H 1 1
16 47570 1 1 79 VAL HA H -2.029 -2.746 -4.770 1.00 . A A . 79 VAL HA 1 1
16 47571 1 1 79 VAL HB H -1.949 -3.996 -1.996 1.00 . A A . 79 VAL HB 1 1
16 47572 1 1 79 VAL HG11 H 0.176 -2.966 -2.167 1.00 . A A . 79 VAL HG11 1 1
16 47573 1 1 79 VAL HG12 H -0.838 -1.795 -1.330 1.00 . A A . 79 VAL HG12 1 1
16 47574 1 1 79 VAL HG13 H -0.474 -1.582 -3.038 1.00 . A A . 79 VAL HG13 1 1
16 47575 1 1 79 VAL HG21 H -3.371 -1.679 -3.249 1.00 . A A . 79 VAL HG21 1 1
16 47576 1 1 79 VAL HG22 H -2.993 -1.629 -1.530 1.00 . A A . 79 VAL HG22 1 1
16 47577 1 1 79 VAL HG23 H -4.002 -2.922 -2.173 1.00 . A A . 79 VAL HG23 1 1
16 47578 1 1 79 VAL N N -2.936 -4.606 -4.226 1.00 . A A . 79 VAL N 1 1
16 47579 1 1 79 VAL O O -0.442 -5.461 -4.503 1.00 . A A . 79 VAL O 1 1
16 47580 1 1 80 LYS C C 2.995 -3.084 -4.461 1.00 . A A . 80 LYS C 1 1
16 47581 1 1 80 LYS CA C 1.893 -4.140 -4.584 1.00 . A A . 80 LYS CA 1 1
16 47582 1 1 80 LYS CB C 1.871 -4.707 -6.008 1.00 . A A . 80 LYS CB 1 1
16 47583 1 1 80 LYS CD C 0.505 -6.624 -6.854 1.00 . A A . 80 LYS CD 1 1
16 47584 1 1 80 LYS CE C -0.118 -7.918 -6.329 1.00 . A A . 80 LYS CE 1 1
16 47585 1 1 80 LYS CG C 1.684 -6.225 -5.963 1.00 . A A . 80 LYS CG 1 1
16 47586 1 1 80 LYS H H 0.505 -2.551 -4.254 1.00 . A A . 80 LYS H 1 1
16 47587 1 1 80 LYS HA H 2.039 -4.933 -3.870 1.00 . A A . 80 LYS HA 1 1
16 47588 1 1 80 LYS HB2 H 1.056 -4.259 -6.559 1.00 . A A . 80 LYS HB2 1 1
16 47589 1 1 80 LYS HB3 H 2.804 -4.476 -6.500 1.00 . A A . 80 LYS HB3 1 1
16 47590 1 1 80 LYS HD2 H -0.236 -5.836 -6.844 1.00 . A A . 80 LYS HD2 1 1
16 47591 1 1 80 LYS HD3 H 0.853 -6.778 -7.865 1.00 . A A . 80 LYS HD3 1 1
16 47592 1 1 80 LYS HE2 H 0.099 -8.039 -5.275 1.00 . A A . 80 LYS HE2 1 1
16 47593 1 1 80 LYS HE3 H -1.183 -7.920 -6.497 1.00 . A A . 80 LYS HE3 1 1
16 47594 1 1 80 LYS HG2 H 2.583 -6.706 -6.320 1.00 . A A . 80 LYS HG2 1 1
16 47595 1 1 80 LYS HG3 H 1.487 -6.534 -4.949 1.00 . A A . 80 LYS HG3 1 1
16 47596 1 1 80 LYS HZ1 H 1.534 -9.060 -6.876 1.00 . A A . 80 LYS HZ1 1 1
16 47597 1 1 80 LYS HZ2 H 0.426 -8.796 -8.136 1.00 . A A . 80 LYS HZ2 1 1
16 47598 1 1 80 LYS HZ3 H 0.067 -9.910 -6.905 1.00 . A A . 80 LYS HZ3 1 1
16 47599 1 1 80 LYS N N 0.564 -3.511 -4.400 1.00 . A A . 80 LYS N 1 1
16 47600 1 1 80 LYS NZ N 0.526 -9.003 -7.120 1.00 . A A . 80 LYS NZ 1 1
16 47601 1 1 80 LYS O O 2.730 -1.903 -4.476 1.00 . A A . 80 LYS O 1 1
16 47602 1 1 81 PRO C C 6.116 -2.660 -5.651 1.00 . A A . 81 PRO C 1 1
16 47603 1 1 81 PRO CA C 5.394 -2.715 -4.302 1.00 . A A . 81 PRO CA 1 1
16 47604 1 1 81 PRO CB C 6.255 -3.491 -3.315 1.00 . A A . 81 PRO CB 1 1
16 47605 1 1 81 PRO CD C 4.577 -4.953 -4.318 1.00 . A A . 81 PRO CD 1 1
16 47606 1 1 81 PRO CG C 5.806 -4.927 -3.436 1.00 . A A . 81 PRO CG 1 1
16 47607 1 1 81 PRO HA H 5.168 -1.736 -3.921 1.00 . A A . 81 PRO HA 1 1
16 47608 1 1 81 PRO HB2 H 7.300 -3.398 -3.580 1.00 . A A . 81 PRO HB2 1 1
16 47609 1 1 81 PRO HB3 H 6.088 -3.136 -2.311 1.00 . A A . 81 PRO HB3 1 1
16 47610 1 1 81 PRO HD2 H 4.808 -5.327 -5.299 1.00 . A A . 81 PRO HD2 1 1
16 47611 1 1 81 PRO HD3 H 3.787 -5.521 -3.857 1.00 . A A . 81 PRO HD3 1 1
16 47612 1 1 81 PRO HG2 H 6.592 -5.519 -3.883 1.00 . A A . 81 PRO HG2 1 1
16 47613 1 1 81 PRO HG3 H 5.560 -5.319 -2.462 1.00 . A A . 81 PRO HG3 1 1
16 47614 1 1 81 PRO N N 4.201 -3.564 -4.386 1.00 . A A . 81 PRO N 1 1
16 47615 1 1 81 PRO O O 6.298 -3.668 -6.306 1.00 . A A . 81 PRO O 1 1
16 47616 1 1 82 GLY C C 8.797 -1.623 -7.007 1.00 . A A . 82 GLY C 1 1
16 47617 1 1 82 GLY CA C 7.322 -1.408 -7.328 1.00 . A A . 82 GLY CA 1 1
16 47618 1 1 82 GLY H H 6.437 -0.715 -5.489 1.00 . A A . 82 GLY H 1 1
16 47619 1 1 82 GLY HA2 H 6.980 -2.167 -8.016 1.00 . A A . 82 GLY HA2 1 1
16 47620 1 1 82 GLY HA3 H 7.188 -0.430 -7.763 1.00 . A A . 82 GLY HA3 1 1
16 47621 1 1 82 GLY N N 6.567 -1.508 -6.047 1.00 . A A . 82 GLY N 1 1
16 47622 1 1 82 GLY O O 9.134 -2.335 -6.080 1.00 . A A . 82 GLY O 1 1
16 47623 1 1 83 GLU C C 11.636 0.045 -6.652 1.00 . A A . 83 GLU C 1 1
16 47624 1 1 83 GLU CA C 11.127 -1.172 -7.420 1.00 . A A . 83 GLU CA 1 1
16 47625 1 1 83 GLU CB C 11.842 -1.298 -8.760 1.00 . A A . 83 GLU CB 1 1
16 47626 1 1 83 GLU CD C 10.575 -0.527 -10.776 1.00 . A A . 83 GLU CD 1 1
16 47627 1 1 83 GLU CG C 11.512 -0.091 -9.647 1.00 . A A . 83 GLU CG 1 1
16 47628 1 1 83 GLU H H 9.396 -0.416 -8.464 1.00 . A A . 83 GLU H 1 1
16 47629 1 1 83 GLU HA H 11.280 -2.069 -6.839 1.00 . A A . 83 GLU HA 1 1
16 47630 1 1 83 GLU HB2 H 12.907 -1.336 -8.587 1.00 . A A . 83 GLU HB2 1 1
16 47631 1 1 83 GLU HB3 H 11.523 -2.204 -9.249 1.00 . A A . 83 GLU HB3 1 1
16 47632 1 1 83 GLU HG2 H 11.030 0.672 -9.054 1.00 . A A . 83 GLU HG2 1 1
16 47633 1 1 83 GLU HG3 H 12.423 0.303 -10.070 1.00 . A A . 83 GLU HG3 1 1
16 47634 1 1 83 GLU N N 9.680 -1.003 -7.732 1.00 . A A . 83 GLU N 1 1
16 47635 1 1 83 GLU O O 12.701 0.017 -6.065 1.00 . A A . 83 GLU O 1 1
16 47636 1 1 83 GLU OE1 O 9.410 -0.758 -10.498 1.00 . A A . 83 GLU OE1 1 1
16 47637 1 1 83 GLU OE2 O 11.039 -0.621 -11.901 1.00 . A A . 83 GLU OE2 1 1
16 47638 1 1 84 SER C C 11.582 1.930 -4.429 1.00 . A A . 84 SER C 1 1
16 47639 1 1 84 SER CA C 11.323 2.319 -5.883 1.00 . A A . 84 SER CA 1 1
16 47640 1 1 84 SER CB C 10.165 3.310 -5.981 1.00 . A A . 84 SER CB 1 1
16 47641 1 1 84 SER H H 10.014 1.112 -7.104 1.00 . A A . 84 SER H 1 1
16 47642 1 1 84 SER HA H 12.212 2.738 -6.328 1.00 . A A . 84 SER HA 1 1
16 47643 1 1 84 SER HB2 H 9.543 3.058 -6.823 1.00 . A A . 84 SER HB2 1 1
16 47644 1 1 84 SER HB3 H 9.575 3.264 -5.074 1.00 . A A . 84 SER HB3 1 1
16 47645 1 1 84 SER HG H 10.437 4.922 -7.036 1.00 . A A . 84 SER HG 1 1
16 47646 1 1 84 SER N N 10.878 1.112 -6.635 1.00 . A A . 84 SER N 1 1
16 47647 1 1 84 SER O O 12.462 2.456 -3.778 1.00 . A A . 84 SER O 1 1
16 47648 1 1 84 SER OG O 10.683 4.622 -6.158 1.00 . A A . 84 SER OG 1 1
16 47649 1 1 85 LEU C C 12.170 -0.479 -2.484 1.00 . A A . 85 LEU C 1 1
16 47650 1 1 85 LEU CA C 11.032 0.537 -2.521 1.00 . A A . 85 LEU CA 1 1
16 47651 1 1 85 LEU CB C 9.729 -0.148 -2.094 1.00 . A A . 85 LEU CB 1 1
16 47652 1 1 85 LEU CD1 C 7.553 -0.199 -3.327 1.00 . A A . 85 LEU CD1 1 1
16 47653 1 1 85 LEU CD2 C 7.780 1.183 -1.258 1.00 . A A . 85 LEU CD2 1 1
16 47654 1 1 85 LEU CG C 8.505 0.678 -2.510 1.00 . A A . 85 LEU CG 1 1
16 47655 1 1 85 LEU H H 10.134 0.569 -4.478 1.00 . A A . 85 LEU H 1 1
16 47656 1 1 85 LEU HA H 11.244 1.375 -1.877 1.00 . A A . 85 LEU HA 1 1
16 47657 1 1 85 LEU HB2 H 9.676 -1.122 -2.556 1.00 . A A . 85 LEU HB2 1 1
16 47658 1 1 85 LEU HB3 H 9.732 -0.265 -1.021 1.00 . A A . 85 LEU HB3 1 1
16 47659 1 1 85 LEU HD11 H 8.118 -0.957 -3.849 1.00 . A A . 85 LEU HD11 1 1
16 47660 1 1 85 LEU HD12 H 7.027 0.413 -4.042 1.00 . A A . 85 LEU HD12 1 1
16 47661 1 1 85 LEU HD13 H 6.841 -0.671 -2.666 1.00 . A A . 85 LEU HD13 1 1
16 47662 1 1 85 LEU HD21 H 6.909 0.570 -1.074 1.00 . A A . 85 LEU HD21 1 1
16 47663 1 1 85 LEU HD22 H 7.475 2.207 -1.408 1.00 . A A . 85 LEU HD22 1 1
16 47664 1 1 85 LEU HD23 H 8.444 1.126 -0.408 1.00 . A A . 85 LEU HD23 1 1
16 47665 1 1 85 LEU HG H 8.821 1.516 -3.109 1.00 . A A . 85 LEU HG 1 1
16 47666 1 1 85 LEU N N 10.826 0.989 -3.926 1.00 . A A . 85 LEU N 1 1
16 47667 1 1 85 LEU O O 12.893 -0.583 -1.513 1.00 . A A . 85 LEU O 1 1
16 47668 1 1 86 LYS C C 14.753 -1.597 -3.789 1.00 . A A . 86 LYS C 1 1
16 47669 1 1 86 LYS CA C 13.408 -2.264 -3.562 1.00 . A A . 86 LYS CA 1 1
16 47670 1 1 86 LYS CB C 13.061 -3.203 -4.720 1.00 . A A . 86 LYS CB 1 1
16 47671 1 1 86 LYS CD C 11.733 -5.290 -5.080 1.00 . A A . 86 LYS CD 1 1
16 47672 1 1 86 LYS CE C 11.510 -6.725 -4.596 1.00 . A A . 86 LYS CE 1 1
16 47673 1 1 86 LYS CG C 12.756 -4.600 -4.175 1.00 . A A . 86 LYS CG 1 1
16 47674 1 1 86 LYS H H 11.722 -1.145 -4.303 1.00 . A A . 86 LYS H 1 1
16 47675 1 1 86 LYS HA H 13.421 -2.797 -2.639 1.00 . A A . 86 LYS HA 1 1
16 47676 1 1 86 LYS HB2 H 12.196 -2.823 -5.244 1.00 . A A . 86 LYS HB2 1 1
16 47677 1 1 86 LYS HB3 H 13.898 -3.259 -5.400 1.00 . A A . 86 LYS HB3 1 1
16 47678 1 1 86 LYS HD2 H 10.799 -4.748 -5.045 1.00 . A A . 86 LYS HD2 1 1
16 47679 1 1 86 LYS HD3 H 12.103 -5.307 -6.093 1.00 . A A . 86 LYS HD3 1 1
16 47680 1 1 86 LYS HE2 H 11.591 -6.774 -3.519 1.00 . A A . 86 LYS HE2 1 1
16 47681 1 1 86 LYS HE3 H 10.546 -7.085 -4.919 1.00 . A A . 86 LYS HE3 1 1
16 47682 1 1 86 LYS HG2 H 13.666 -5.182 -4.148 1.00 . A A . 86 LYS HG2 1 1
16 47683 1 1 86 LYS HG3 H 12.353 -4.517 -3.177 1.00 . A A . 86 LYS HG3 1 1
16 47684 1 1 86 LYS HZ1 H 13.515 -7.205 -4.880 1.00 . A A . 86 LYS HZ1 1 1
16 47685 1 1 86 LYS HZ2 H 12.556 -7.384 -6.270 1.00 . A A . 86 LYS HZ2 1 1
16 47686 1 1 86 LYS HZ3 H 12.462 -8.528 -5.017 1.00 . A A . 86 LYS HZ3 1 1
16 47687 1 1 86 LYS N N 12.325 -1.241 -3.536 1.00 . A A . 86 LYS N 1 1
16 47688 1 1 86 LYS NZ N 12.593 -7.520 -5.239 1.00 . A A . 86 LYS NZ 1 1
16 47689 1 1 86 LYS O O 15.741 -1.944 -3.172 1.00 . A A . 86 LYS O 1 1
16 47690 1 1 87 LYS C C 16.365 0.882 -3.597 1.00 . A A . 87 LYS C 1 1
16 47691 1 1 87 LYS CA C 16.082 0.082 -4.859 1.00 . A A . 87 LYS CA 1 1
16 47692 1 1 87 LYS CB C 15.848 0.989 -6.070 1.00 . A A . 87 LYS CB 1 1
16 47693 1 1 87 LYS CD C 16.706 3.108 -7.081 1.00 . A A . 87 LYS CD 1 1
16 47694 1 1 87 LYS CE C 16.397 2.767 -8.540 1.00 . A A . 87 LYS CE 1 1
16 47695 1 1 87 LYS CG C 17.098 1.835 -6.330 1.00 . A A . 87 LYS CG 1 1
16 47696 1 1 87 LYS H H 13.989 -0.337 -5.105 1.00 . A A . 87 LYS H 1 1
16 47697 1 1 87 LYS HA H 16.870 -0.623 -5.049 1.00 . A A . 87 LYS HA 1 1
16 47698 1 1 87 LYS HB2 H 15.638 0.379 -6.940 1.00 . A A . 87 LYS HB2 1 1
16 47699 1 1 87 LYS HB3 H 15.008 1.639 -5.878 1.00 . A A . 87 LYS HB3 1 1
16 47700 1 1 87 LYS HD2 H 15.831 3.544 -6.619 1.00 . A A . 87 LYS HD2 1 1
16 47701 1 1 87 LYS HD3 H 17.522 3.814 -7.044 1.00 . A A . 87 LYS HD3 1 1
16 47702 1 1 87 LYS HE2 H 16.987 1.917 -8.859 1.00 . A A . 87 LYS HE2 1 1
16 47703 1 1 87 LYS HE3 H 15.346 2.565 -8.666 1.00 . A A . 87 LYS HE3 1 1
16 47704 1 1 87 LYS HG2 H 17.557 2.098 -5.388 1.00 . A A . 87 LYS HG2 1 1
16 47705 1 1 87 LYS HG3 H 17.797 1.269 -6.926 1.00 . A A . 87 LYS HG3 1 1
16 47706 1 1 87 LYS HZ1 H 17.776 4.213 -9.125 1.00 . A A . 87 LYS HZ1 1 1
16 47707 1 1 87 LYS HZ2 H 16.179 4.782 -9.012 1.00 . A A . 87 LYS HZ2 1 1
16 47708 1 1 87 LYS HZ3 H 16.647 3.810 -10.324 1.00 . A A . 87 LYS HZ3 1 1
16 47709 1 1 87 LYS N N 14.799 -0.622 -4.640 1.00 . A A . 87 LYS N 1 1
16 47710 1 1 87 LYS NZ N 16.778 3.985 -9.308 1.00 . A A . 87 LYS NZ 1 1
16 47711 1 1 87 LYS O O 17.484 0.950 -3.099 1.00 . A A . 87 LYS O 1 1
16 47712 1 1 88 ALA C C 15.851 1.123 -0.693 1.00 . A A . 88 ALA C 1 1
16 47713 1 1 88 ALA CA C 15.507 2.158 -1.759 1.00 . A A . 88 ALA CA 1 1
16 47714 1 1 88 ALA CB C 14.156 2.820 -1.484 1.00 . A A . 88 ALA CB 1 1
16 47715 1 1 88 ALA H H 14.428 1.295 -3.401 1.00 . A A . 88 ALA H 1 1
16 47716 1 1 88 ALA HA H 16.281 2.900 -1.847 1.00 . A A . 88 ALA HA 1 1
16 47717 1 1 88 ALA HB1 H 14.249 3.491 -0.643 1.00 . A A . 88 ALA HB1 1 1
16 47718 1 1 88 ALA HB2 H 13.420 2.061 -1.260 1.00 . A A . 88 ALA HB2 1 1
16 47719 1 1 88 ALA HB3 H 13.845 3.377 -2.355 1.00 . A A . 88 ALA HB3 1 1
16 47720 1 1 88 ALA N N 15.329 1.425 -3.024 1.00 . A A . 88 ALA N 1 1
16 47721 1 1 88 ALA O O 16.632 1.363 0.207 1.00 . A A . 88 ALA O 1 1
16 47722 1 1 89 ALA C C 17.075 -1.415 0.144 1.00 . A A . 89 ALA C 1 1
16 47723 1 1 89 ALA CA C 15.585 -1.126 0.166 1.00 . A A . 89 ALA CA 1 1
16 47724 1 1 89 ALA CB C 14.777 -2.339 -0.288 1.00 . A A . 89 ALA CB 1 1
16 47725 1 1 89 ALA H H 14.687 -0.229 -1.577 1.00 . A A . 89 ALA H 1 1
16 47726 1 1 89 ALA HA H 15.283 -0.820 1.150 1.00 . A A . 89 ALA HA 1 1
16 47727 1 1 89 ALA HB1 H 14.784 -2.394 -1.363 1.00 . A A . 89 ALA HB1 1 1
16 47728 1 1 89 ALA HB2 H 13.759 -2.243 0.061 1.00 . A A . 89 ALA HB2 1 1
16 47729 1 1 89 ALA HB3 H 15.214 -3.237 0.122 1.00 . A A . 89 ALA HB3 1 1
16 47730 1 1 89 ALA N N 15.288 -0.052 -0.819 1.00 . A A . 89 ALA N 1 1
16 47731 1 1 89 ALA O O 17.709 -1.519 1.175 1.00 . A A . 89 ALA O 1 1
16 47732 1 1 90 GLU C C 19.775 -0.631 -0.244 1.00 . A A . 90 GLU C 1 1
16 47733 1 1 90 GLU CA C 19.121 -1.713 -1.099 1.00 . A A . 90 GLU CA 1 1
16 47734 1 1 90 GLU CB C 19.490 -1.546 -2.575 1.00 . A A . 90 GLU CB 1 1
16 47735 1 1 90 GLU CD C 21.333 -3.198 -2.924 1.00 . A A . 90 GLU CD 1 1
16 47736 1 1 90 GLU CG C 19.851 -2.909 -3.169 1.00 . A A . 90 GLU CG 1 1
16 47737 1 1 90 GLU H H 17.128 -1.367 -1.842 1.00 . A A . 90 GLU H 1 1
16 47738 1 1 90 GLU HA H 19.382 -2.697 -0.744 1.00 . A A . 90 GLU HA 1 1
16 47739 1 1 90 GLU HB2 H 18.650 -1.129 -3.110 1.00 . A A . 90 GLU HB2 1 1
16 47740 1 1 90 GLU HB3 H 20.337 -0.883 -2.661 1.00 . A A . 90 GLU HB3 1 1
16 47741 1 1 90 GLU HG2 H 19.250 -3.676 -2.700 1.00 . A A . 90 GLU HG2 1 1
16 47742 1 1 90 GLU HG3 H 19.658 -2.901 -4.231 1.00 . A A . 90 GLU HG3 1 1
16 47743 1 1 90 GLU N N 17.652 -1.493 -1.025 1.00 . A A . 90 GLU N 1 1
16 47744 1 1 90 GLU O O 20.789 -0.840 0.394 1.00 . A A . 90 GLU O 1 1
16 47745 1 1 90 GLU OE1 O 21.801 -2.903 -1.838 1.00 . A A . 90 GLU OE1 1 1
16 47746 1 1 90 GLU OE2 O 21.973 -3.711 -3.827 1.00 . A A . 90 GLU OE2 1 1
16 47747 1 1 91 GLY C C 19.598 1.278 2.112 1.00 . A A . 91 GLY C 1 1
16 47748 1 1 91 GLY CA C 19.696 1.641 0.618 1.00 . A A . 91 GLY CA 1 1
16 47749 1 1 91 GLY H H 18.332 0.656 -0.736 1.00 . A A . 91 GLY H 1 1
16 47750 1 1 91 GLY HA2 H 20.730 1.817 0.356 1.00 . A A . 91 GLY HA2 1 1
16 47751 1 1 91 GLY HA3 H 19.120 2.535 0.432 1.00 . A A . 91 GLY HA3 1 1
16 47752 1 1 91 GLY N N 19.161 0.527 -0.213 1.00 . A A . 91 GLY N 1 1
16 47753 1 1 91 GLY O O 20.459 1.635 2.892 1.00 . A A . 91 GLY O 1 1
16 47754 1 1 92 LEU C C 19.438 -0.875 4.370 1.00 . A A . 92 LEU C 1 1
16 47755 1 1 92 LEU CA C 18.433 0.214 3.975 1.00 . A A . 92 LEU CA 1 1
16 47756 1 1 92 LEU CB C 16.991 -0.303 4.123 1.00 . A A . 92 LEU CB 1 1
16 47757 1 1 92 LEU CD1 C 16.964 -2.546 5.251 1.00 . A A . 92 LEU CD1 1 1
16 47758 1 1 92 LEU CD2 C 15.606 -2.172 3.185 1.00 . A A . 92 LEU CD2 1 1
16 47759 1 1 92 LEU CG C 16.916 -1.823 3.900 1.00 . A A . 92 LEU CG 1 1
16 47760 1 1 92 LEU H H 17.859 0.297 1.895 1.00 . A A . 92 LEU H 1 1
16 47761 1 1 92 LEU HA H 18.569 1.088 4.592 1.00 . A A . 92 LEU HA 1 1
16 47762 1 1 92 LEU HB2 H 16.628 -0.071 5.113 1.00 . A A . 92 LEU HB2 1 1
16 47763 1 1 92 LEU HB3 H 16.369 0.187 3.394 1.00 . A A . 92 LEU HB3 1 1
16 47764 1 1 92 LEU HD11 H 17.898 -3.080 5.340 1.00 . A A . 92 LEU HD11 1 1
16 47765 1 1 92 LEU HD12 H 16.144 -3.244 5.316 1.00 . A A . 92 LEU HD12 1 1
16 47766 1 1 92 LEU HD13 H 16.885 -1.823 6.050 1.00 . A A . 92 LEU HD13 1 1
16 47767 1 1 92 LEU HD21 H 14.987 -1.289 3.113 1.00 . A A . 92 LEU HD21 1 1
16 47768 1 1 92 LEU HD22 H 15.081 -2.934 3.741 1.00 . A A . 92 LEU HD22 1 1
16 47769 1 1 92 LEU HD23 H 15.825 -2.538 2.193 1.00 . A A . 92 LEU HD23 1 1
16 47770 1 1 92 LEU HG H 17.752 -2.140 3.294 1.00 . A A . 92 LEU HG 1 1
16 47771 1 1 92 LEU N N 18.560 0.577 2.528 1.00 . A A . 92 LEU N 1 1
16 47772 1 1 92 LEU O O 19.371 -1.412 5.458 1.00 . A A . 92 LEU O 1 1
16 47773 1 1 93 LYS C C 20.495 -3.609 4.027 1.00 . A A . 93 LYS C 1 1
16 47774 1 1 93 LYS CA C 21.302 -2.328 3.834 1.00 . A A . 93 LYS CA 1 1
16 47775 1 1 93 LYS CB C 21.991 -1.903 5.136 1.00 . A A . 93 LYS CB 1 1
16 47776 1 1 93 LYS CD C 24.112 -0.863 4.318 1.00 . A A . 93 LYS CD 1 1
16 47777 1 1 93 LYS CE C 25.490 -0.569 4.919 1.00 . A A . 93 LYS CE 1 1
16 47778 1 1 93 LYS CG C 23.504 -2.090 5.001 1.00 . A A . 93 LYS CG 1 1
16 47779 1 1 93 LYS H H 20.367 -0.821 2.611 1.00 . A A . 93 LYS H 1 1
16 47780 1 1 93 LYS HA H 22.026 -2.453 3.043 1.00 . A A . 93 LYS HA 1 1
16 47781 1 1 93 LYS HB2 H 21.772 -0.863 5.335 1.00 . A A . 93 LYS HB2 1 1
16 47782 1 1 93 LYS HB3 H 21.626 -2.510 5.952 1.00 . A A . 93 LYS HB3 1 1
16 47783 1 1 93 LYS HD2 H 24.215 -1.056 3.260 1.00 . A A . 93 LYS HD2 1 1
16 47784 1 1 93 LYS HD3 H 23.467 -0.011 4.467 1.00 . A A . 93 LYS HD3 1 1
16 47785 1 1 93 LYS HE2 H 25.662 -1.190 5.788 1.00 . A A . 93 LYS HE2 1 1
16 47786 1 1 93 LYS HE3 H 26.263 -0.727 4.184 1.00 . A A . 93 LYS HE3 1 1
16 47787 1 1 93 LYS HG2 H 23.940 -2.210 5.983 1.00 . A A . 93 LYS HG2 1 1
16 47788 1 1 93 LYS HG3 H 23.707 -2.968 4.407 1.00 . A A . 93 LYS HG3 1 1
16 47789 1 1 93 LYS HZ1 H 26.348 1.142 5.739 1.00 . A A . 93 LYS HZ1 1 1
16 47790 1 1 93 LYS HZ2 H 24.673 1.017 5.992 1.00 . A A . 93 LYS HZ2 1 1
16 47791 1 1 93 LYS HZ3 H 25.273 1.451 4.464 1.00 . A A . 93 LYS HZ3 1 1
16 47792 1 1 93 LYS N N 20.341 -1.237 3.495 1.00 . A A . 93 LYS N 1 1
16 47793 1 1 93 LYS NZ N 25.443 0.869 5.308 1.00 . A A . 93 LYS NZ 1 1
16 47794 1 1 93 LYS O O 20.756 -4.414 4.904 1.00 . A A . 93 LYS O 1 1
16 47795 1 1 94 TYR C C 19.451 -6.246 3.500 1.00 . A A . 94 TYR C 1 1
16 47796 1 1 94 TYR CA C 18.612 -4.977 3.293 1.00 . A A . 94 TYR CA 1 1
16 47797 1 1 94 TYR CB C 17.861 -5.005 1.958 1.00 . A A . 94 TYR CB 1 1
16 47798 1 1 94 TYR CD1 C 19.581 -5.664 0.247 1.00 . A A . 94 TYR CD1 1 1
16 47799 1 1 94 TYR CD2 C 17.973 -7.311 0.997 1.00 . A A . 94 TYR CD2 1 1
16 47800 1 1 94 TYR CE1 C 20.168 -6.619 -0.590 1.00 . A A . 94 TYR CE1 1 1
16 47801 1 1 94 TYR CE2 C 18.556 -8.270 0.165 1.00 . A A . 94 TYR CE2 1 1
16 47802 1 1 94 TYR CG C 18.484 -6.015 1.036 1.00 . A A . 94 TYR CG 1 1
16 47803 1 1 94 TYR CZ C 19.657 -7.924 -0.631 1.00 . A A . 94 TYR CZ 1 1
16 47804 1 1 94 TYR H H 19.313 -3.096 2.523 1.00 . A A . 94 TYR H 1 1
16 47805 1 1 94 TYR HA H 17.906 -4.862 4.097 1.00 . A A . 94 TYR HA 1 1
16 47806 1 1 94 TYR HB2 H 16.836 -5.277 2.139 1.00 . A A . 94 TYR HB2 1 1
16 47807 1 1 94 TYR HB3 H 17.899 -4.028 1.500 1.00 . A A . 94 TYR HB3 1 1
16 47808 1 1 94 TYR HD1 H 19.968 -4.652 0.280 1.00 . A A . 94 TYR HD1 1 1
16 47809 1 1 94 TYR HD2 H 17.122 -7.568 1.607 1.00 . A A . 94 TYR HD2 1 1
16 47810 1 1 94 TYR HE1 H 21.015 -6.353 -1.200 1.00 . A A . 94 TYR HE1 1 1
16 47811 1 1 94 TYR HE2 H 18.159 -9.275 0.138 1.00 . A A . 94 TYR HE2 1 1
16 47812 1 1 94 TYR HH H 21.017 -9.209 -1.007 1.00 . A A . 94 TYR HH 1 1
16 47813 1 1 94 TYR N N 19.493 -3.777 3.204 1.00 . A A . 94 TYR N 1 1
16 47814 1 1 94 TYR O O 19.055 -7.153 4.206 1.00 . A A . 94 TYR O 1 1
16 47815 1 1 94 TYR OH O 20.239 -8.865 -1.453 1.00 . A A . 94 TYR OH 1 1
16 47816 1 1 95 GLU C C 21.756 -7.717 4.558 1.00 . A A . 95 GLU C 1 1
16 47817 1 1 95 GLU CA C 21.474 -7.513 3.071 1.00 . A A . 95 GLU CA 1 1
16 47818 1 1 95 GLU CB C 22.762 -7.222 2.298 1.00 . A A . 95 GLU CB 1 1
16 47819 1 1 95 GLU CD C 24.550 -5.520 1.905 1.00 . A A . 95 GLU CD 1 1
16 47820 1 1 95 GLU CG C 23.434 -5.963 2.852 1.00 . A A . 95 GLU CG 1 1
16 47821 1 1 95 GLU H H 20.911 -5.561 2.339 1.00 . A A . 95 GLU H 1 1
16 47822 1 1 95 GLU HA H 20.987 -8.382 2.663 1.00 . A A . 95 GLU HA 1 1
16 47823 1 1 95 GLU HB2 H 23.433 -8.063 2.396 1.00 . A A . 95 GLU HB2 1 1
16 47824 1 1 95 GLU HB3 H 22.525 -7.073 1.255 1.00 . A A . 95 GLU HB3 1 1
16 47825 1 1 95 GLU HG2 H 22.703 -5.173 2.942 1.00 . A A . 95 GLU HG2 1 1
16 47826 1 1 95 GLU HG3 H 23.854 -6.177 3.823 1.00 . A A . 95 GLU HG3 1 1
16 47827 1 1 95 GLU N N 20.610 -6.308 2.897 1.00 . A A . 95 GLU N 1 1
16 47828 1 1 95 GLU O O 21.690 -8.819 5.067 1.00 . A A . 95 GLU O 1 1
16 47829 1 1 95 GLU OE1 O 25.248 -6.384 1.399 1.00 . A A . 95 GLU OE1 1 1
16 47830 1 1 95 GLU OE2 O 24.688 -4.326 1.701 1.00 . A A . 95 GLU OE2 1 1
16 47831 1 1 96 ASP C C 20.989 -7.340 7.354 1.00 . A A . 96 ASP C 1 1
16 47832 1 1 96 ASP CA C 22.264 -6.782 6.732 1.00 . A A . 96 ASP CA 1 1
16 47833 1 1 96 ASP CB C 22.536 -5.360 7.233 1.00 . A A . 96 ASP CB 1 1
16 47834 1 1 96 ASP CG C 23.943 -5.286 7.828 1.00 . A A . 96 ASP CG 1 1
16 47835 1 1 96 ASP H H 22.043 -5.772 4.840 1.00 . A A . 96 ASP H 1 1
16 47836 1 1 96 ASP HA H 23.105 -7.426 6.931 1.00 . A A . 96 ASP HA 1 1
16 47837 1 1 96 ASP HB2 H 22.455 -4.666 6.408 1.00 . A A . 96 ASP HB2 1 1
16 47838 1 1 96 ASP HB3 H 21.812 -5.102 7.992 1.00 . A A . 96 ASP HB3 1 1
16 47839 1 1 96 ASP N N 22.028 -6.653 5.266 1.00 . A A . 96 ASP N 1 1
16 47840 1 1 96 ASP O O 21.015 -8.133 8.275 1.00 . A A . 96 ASP O 1 1
16 47841 1 1 96 ASP OD1 O 24.888 -5.231 7.059 1.00 . A A . 96 ASP OD1 1 1
16 47842 1 1 96 ASP OD2 O 24.051 -5.287 9.043 1.00 . A A . 96 ASP OD2 1 1
16 47843 1 1 97 PHE C C 18.402 -8.915 6.890 1.00 . A A . 97 PHE C 1 1
16 47844 1 1 97 PHE CA C 18.561 -7.451 7.315 1.00 . A A . 97 PHE CA 1 1
16 47845 1 1 97 PHE CB C 17.512 -6.576 6.623 1.00 . A A . 97 PHE CB 1 1
16 47846 1 1 97 PHE CD1 C 15.488 -6.841 8.094 1.00 . A A . 97 PHE CD1 1 1
16 47847 1 1 97 PHE CD2 C 16.677 -4.728 8.115 1.00 . A A . 97 PHE CD2 1 1
16 47848 1 1 97 PHE CE1 C 14.576 -6.339 9.030 1.00 . A A . 97 PHE CE1 1 1
16 47849 1 1 97 PHE CE2 C 15.765 -4.225 9.051 1.00 . A A . 97 PHE CE2 1 1
16 47850 1 1 97 PHE CG C 16.537 -6.037 7.638 1.00 . A A . 97 PHE CG 1 1
16 47851 1 1 97 PHE CZ C 14.715 -5.030 9.508 1.00 . A A . 97 PHE CZ 1 1
16 47852 1 1 97 PHE H H 19.890 -6.317 6.055 1.00 . A A . 97 PHE H 1 1
16 47853 1 1 97 PHE HA H 18.493 -7.349 8.386 1.00 . A A . 97 PHE HA 1 1
16 47854 1 1 97 PHE HB2 H 18.003 -5.752 6.127 1.00 . A A . 97 PHE HB2 1 1
16 47855 1 1 97 PHE HB3 H 16.978 -7.166 5.892 1.00 . A A . 97 PHE HB3 1 1
16 47856 1 1 97 PHE HD1 H 15.382 -7.851 7.725 1.00 . A A . 97 PHE HD1 1 1
16 47857 1 1 97 PHE HD2 H 17.488 -4.108 7.763 1.00 . A A . 97 PHE HD2 1 1
16 47858 1 1 97 PHE HE1 H 13.766 -6.959 9.380 1.00 . A A . 97 PHE HE1 1 1
16 47859 1 1 97 PHE HE2 H 15.872 -3.215 9.417 1.00 . A A . 97 PHE HE2 1 1
16 47860 1 1 97 PHE HZ H 14.012 -4.642 10.230 1.00 . A A . 97 PHE HZ 1 1
16 47861 1 1 97 PHE N N 19.868 -6.942 6.815 1.00 . A A . 97 PHE N 1 1
16 47862 1 1 97 PHE O O 17.722 -9.692 7.530 1.00 . A A . 97 PHE O 1 1
16 47863 1 1 98 ALA C C 19.798 -11.618 6.175 1.00 . A A . 98 ALA C 1 1
16 47864 1 1 98 ALA CA C 18.937 -10.690 5.312 1.00 . A A . 98 ALA CA 1 1
16 47865 1 1 98 ALA CB C 19.467 -10.635 3.875 1.00 . A A . 98 ALA CB 1 1
16 47866 1 1 98 ALA H H 19.572 -8.634 5.311 1.00 . A A . 98 ALA H 1 1
16 47867 1 1 98 ALA HA H 17.913 -11.020 5.313 1.00 . A A . 98 ALA HA 1 1
16 47868 1 1 98 ALA HB1 H 18.642 -10.500 3.191 1.00 . A A . 98 ALA HB1 1 1
16 47869 1 1 98 ALA HB2 H 19.980 -11.557 3.643 1.00 . A A . 98 ALA HB2 1 1
16 47870 1 1 98 ALA HB3 H 20.155 -9.807 3.777 1.00 . A A . 98 ALA HB3 1 1
16 47871 1 1 98 ALA N N 19.033 -9.285 5.805 1.00 . A A . 98 ALA N 1 1
16 47872 1 1 98 ALA O O 19.307 -12.289 7.060 1.00 . A A . 98 ALA O 1 1
16 47873 1 1 99 LYS C C 22.453 -11.817 7.983 1.00 . A A . 99 LYS C 1 1
16 47874 1 1 99 LYS CA C 21.972 -12.548 6.726 1.00 . A A . 99 LYS CA 1 1
16 47875 1 1 99 LYS CB C 23.150 -12.873 5.801 1.00 . A A . 99 LYS CB 1 1
16 47876 1 1 99 LYS CD C 24.280 -11.579 3.978 1.00 . A A . 99 LYS CD 1 1
16 47877 1 1 99 LYS CE C 24.998 -10.270 3.637 1.00 . A A . 99 LYS CE 1 1
16 47878 1 1 99 LYS CG C 23.921 -11.590 5.467 1.00 . A A . 99 LYS CG 1 1
16 47879 1 1 99 LYS H H 21.454 -11.112 5.203 1.00 . A A . 99 LYS H 1 1
16 47880 1 1 99 LYS HA H 21.456 -13.456 6.994 1.00 . A A . 99 LYS HA 1 1
16 47881 1 1 99 LYS HB2 H 23.811 -13.571 6.294 1.00 . A A . 99 LYS HB2 1 1
16 47882 1 1 99 LYS HB3 H 22.778 -13.314 4.889 1.00 . A A . 99 LYS HB3 1 1
16 47883 1 1 99 LYS HD2 H 24.929 -12.415 3.758 1.00 . A A . 99 LYS HD2 1 1
16 47884 1 1 99 LYS HD3 H 23.379 -11.657 3.390 1.00 . A A . 99 LYS HD3 1 1
16 47885 1 1 99 LYS HE2 H 24.347 -9.427 3.824 1.00 . A A . 99 LYS HE2 1 1
16 47886 1 1 99 LYS HE3 H 25.908 -10.179 4.209 1.00 . A A . 99 LYS HE3 1 1
16 47887 1 1 99 LYS HG2 H 23.309 -10.731 5.697 1.00 . A A . 99 LYS HG2 1 1
16 47888 1 1 99 LYS HG3 H 24.828 -11.553 6.052 1.00 . A A . 99 LYS HG3 1 1
16 47889 1 1 99 LYS HZ1 H 24.465 -10.663 1.663 1.00 . A A . 99 LYS HZ1 1 1
16 47890 1 1 99 LYS HZ2 H 26.068 -11.079 2.045 1.00 . A A . 99 LYS HZ2 1 1
16 47891 1 1 99 LYS HZ3 H 25.637 -9.449 1.834 1.00 . A A . 99 LYS HZ3 1 1
16 47892 1 1 99 LYS N N 21.080 -11.662 5.922 1.00 . A A . 99 LYS N 1 1
16 47893 1 1 99 LYS NZ N 25.316 -10.374 2.186 1.00 . A A . 99 LYS NZ 1 1
16 47894 1 1 99 LYS O O 21.794 -10.870 8.384 1.00 . A A . 99 LYS O 1 1
16 47895 1 1 99 LYS OXT O 23.472 -12.216 8.524 1.00 . A A . 99 LYS OXT 1 1
16 47896 2 1 1 MET C C -2.916 7.914 -10.551 1.00 . B B . 1 MET C 1 1
16 47897 2 1 1 MET CA C -4.359 8.260 -10.885 1.00 . B B . 1 MET CA 1 1
16 47898 2 1 1 MET CB C -5.081 8.669 -9.602 1.00 . B B . 1 MET CB 1 1
16 47899 2 1 1 MET CE C -7.031 9.313 -7.594 1.00 . B B . 1 MET CE 1 1
16 47900 2 1 1 MET CG C -5.437 7.434 -8.779 1.00 . B B . 1 MET CG 1 1
16 47901 2 1 1 MET H1 H -4.850 6.921 -12.408 1.00 . B B . 1 MET H1 1 1
16 47902 2 1 1 MET H2 H -6.107 7.199 -11.300 1.00 . B B . 1 MET H2 1 1
16 47903 2 1 1 MET H3 H -4.790 6.219 -10.866 1.00 . B B . 1 MET H3 1 1
16 47904 2 1 1 MET HA H -4.400 9.064 -11.602 1.00 . B B . 1 MET HA 1 1
16 47905 2 1 1 MET HB2 H -4.429 9.304 -9.017 1.00 . B B . 1 MET HB2 1 1
16 47906 2 1 1 MET HB3 H -5.977 9.206 -9.850 1.00 . B B . 1 MET HB3 1 1
16 47907 2 1 1 MET HE1 H -7.683 9.566 -6.769 1.00 . B B . 1 MET HE1 1 1
16 47908 2 1 1 MET HE2 H -7.628 9.031 -8.446 1.00 . B B . 1 MET HE2 1 1
16 47909 2 1 1 MET HE3 H -6.419 10.167 -7.852 1.00 . B B . 1 MET HE3 1 1
16 47910 2 1 1 MET HG2 H -6.236 6.898 -9.266 1.00 . B B . 1 MET HG2 1 1
16 47911 2 1 1 MET HG3 H -4.569 6.800 -8.705 1.00 . B B . 1 MET HG3 1 1
16 47912 2 1 1 MET N N -5.081 7.058 -11.404 1.00 . B B . 1 MET N 1 1
16 47913 2 1 1 MET O O -2.413 6.868 -10.909 1.00 . B B . 1 MET O 1 1
16 47914 2 1 1 MET SD S -5.964 7.931 -7.116 1.00 . B B . 1 MET SD 1 1
16 47915 2 1 2 ASN C C -0.298 9.698 -8.621 1.00 . B B . 2 ASN C 1 1
16 47916 2 1 2 ASN CA C -0.849 8.529 -9.440 1.00 . B B . 2 ASN CA 1 1
16 47917 2 1 2 ASN CB C -0.064 8.364 -10.749 1.00 . B B . 2 ASN CB 1 1
16 47918 2 1 2 ASN CG C -0.226 9.620 -11.608 1.00 . B B . 2 ASN CG 1 1
16 47919 2 1 2 ASN H H -2.699 9.609 -9.549 1.00 . B B . 2 ASN H 1 1
16 47920 2 1 2 ASN HA H -0.810 7.631 -8.868 1.00 . B B . 2 ASN HA 1 1
16 47921 2 1 2 ASN HB2 H 0.982 8.214 -10.524 1.00 . B B . 2 ASN HB2 1 1
16 47922 2 1 2 ASN HB3 H -0.439 7.511 -11.291 1.00 . B B . 2 ASN HB3 1 1
16 47923 2 1 2 ASN HD21 H 1.705 10.084 -11.546 1.00 . B B . 2 ASN HD21 1 1
16 47924 2 1 2 ASN HD22 H 0.729 11.152 -12.434 1.00 . B B . 2 ASN HD22 1 1
16 47925 2 1 2 ASN N N -2.257 8.789 -9.838 1.00 . B B . 2 ASN N 1 1
16 47926 2 1 2 ASN ND2 N 0.823 10.346 -11.886 1.00 . B B . 2 ASN ND2 1 1
16 47927 2 1 2 ASN O O -1.042 10.463 -8.040 1.00 . B B . 2 ASN O 1 1
16 47928 2 1 2 ASN OD1 O -1.317 9.945 -12.029 1.00 . B B . 2 ASN OD1 1 1
16 47929 2 1 3 LYS C C 1.011 12.317 -8.223 1.00 . B B . 3 LYS C 1 1
16 47930 2 1 3 LYS CA C 1.606 10.967 -7.787 1.00 . B B . 3 LYS CA 1 1
16 47931 2 1 3 LYS CB C 3.110 10.912 -8.092 1.00 . B B . 3 LYS CB 1 1
16 47932 2 1 3 LYS CD C 5.187 10.678 -6.690 1.00 . B B . 3 LYS CD 1 1
16 47933 2 1 3 LYS CE C 5.764 10.034 -5.415 1.00 . B B . 3 LYS CE 1 1
16 47934 2 1 3 LYS CG C 3.821 10.057 -7.032 1.00 . B B . 3 LYS CG 1 1
16 47935 2 1 3 LYS H H 1.585 9.217 -9.048 1.00 . B B . 3 LYS H 1 1
16 47936 2 1 3 LYS HA H 1.444 10.813 -6.733 1.00 . B B . 3 LYS HA 1 1
16 47937 2 1 3 LYS HB2 H 3.264 10.477 -9.068 1.00 . B B . 3 LYS HB2 1 1
16 47938 2 1 3 LYS HB3 H 3.517 11.912 -8.076 1.00 . B B . 3 LYS HB3 1 1
16 47939 2 1 3 LYS HD2 H 5.868 10.516 -7.513 1.00 . B B . 3 LYS HD2 1 1
16 47940 2 1 3 LYS HD3 H 5.066 11.739 -6.530 1.00 . B B . 3 LYS HD3 1 1
16 47941 2 1 3 LYS HE2 H 6.079 9.017 -5.610 1.00 . B B . 3 LYS HE2 1 1
16 47942 2 1 3 LYS HE3 H 6.599 10.612 -5.040 1.00 . B B . 3 LYS HE3 1 1
16 47943 2 1 3 LYS HG2 H 3.210 10.013 -6.143 1.00 . B B . 3 LYS HG2 1 1
16 47944 2 1 3 LYS HG3 H 3.968 9.060 -7.416 1.00 . B B . 3 LYS HG3 1 1
16 47945 2 1 3 LYS HZ1 H 5.043 10.067 -3.461 1.00 . B B . 3 LYS HZ1 1 1
16 47946 2 1 3 LYS HZ2 H 4.064 9.200 -4.544 1.00 . B B . 3 LYS HZ2 1 1
16 47947 2 1 3 LYS HZ3 H 4.065 10.899 -4.567 1.00 . B B . 3 LYS HZ3 1 1
16 47948 2 1 3 LYS N N 1.004 9.845 -8.570 1.00 . B B . 3 LYS N 1 1
16 47949 2 1 3 LYS NZ N 4.650 10.052 -4.422 1.00 . B B . 3 LYS NZ 1 1
16 47950 2 1 3 LYS O O 1.204 13.322 -7.571 1.00 . B B . 3 LYS O 1 1
16 47951 2 1 4 THR C C -1.803 13.682 -9.383 1.00 . B B . 4 THR C 1 1
16 47952 2 1 4 THR CA C -0.325 13.637 -9.769 1.00 . B B . 4 THR CA 1 1
16 47953 2 1 4 THR CB C -0.161 13.643 -11.293 1.00 . B B . 4 THR CB 1 1
16 47954 2 1 4 THR CG2 C -1.020 14.754 -11.906 1.00 . B B . 4 THR CG2 1 1
16 47955 2 1 4 THR H H 0.132 11.527 -9.828 1.00 . B B . 4 THR H 1 1
16 47956 2 1 4 THR HA H 0.195 14.475 -9.336 1.00 . B B . 4 THR HA 1 1
16 47957 2 1 4 THR HB H -0.475 12.691 -11.692 1.00 . B B . 4 THR HB 1 1
16 47958 2 1 4 THR HG1 H 1.281 13.885 -12.576 1.00 . B B . 4 THR HG1 1 1
16 47959 2 1 4 THR HG21 H -0.757 14.883 -12.946 1.00 . B B . 4 THR HG21 1 1
16 47960 2 1 4 THR HG22 H -0.847 15.678 -11.373 1.00 . B B . 4 THR HG22 1 1
16 47961 2 1 4 THR HG23 H -2.064 14.485 -11.830 1.00 . B B . 4 THR HG23 1 1
16 47962 2 1 4 THR N N 0.284 12.348 -9.314 1.00 . B B . 4 THR N 1 1
16 47963 2 1 4 THR O O -2.254 14.600 -8.726 1.00 . B B . 4 THR O 1 1
16 47964 2 1 4 THR OG1 O 1.205 13.865 -11.619 1.00 . B B . 4 THR OG1 1 1
16 47965 2 1 5 GLU C C -4.151 12.596 -7.907 1.00 . B B . 5 GLU C 1 1
16 47966 2 1 5 GLU CA C -4.008 12.702 -9.424 1.00 . B B . 5 GLU CA 1 1
16 47967 2 1 5 GLU CB C -4.615 11.494 -10.129 1.00 . B B . 5 GLU CB 1 1
16 47968 2 1 5 GLU CD C -4.129 12.180 -12.482 1.00 . B B . 5 GLU CD 1 1
16 47969 2 1 5 GLU CG C -5.236 11.936 -11.456 1.00 . B B . 5 GLU CG 1 1
16 47970 2 1 5 GLU H H -2.181 11.971 -10.309 1.00 . B B . 5 GLU H 1 1
16 47971 2 1 5 GLU HA H -4.473 13.605 -9.775 1.00 . B B . 5 GLU HA 1 1
16 47972 2 1 5 GLU HB2 H -3.847 10.762 -10.319 1.00 . B B . 5 GLU HB2 1 1
16 47973 2 1 5 GLU HB3 H -5.381 11.063 -9.503 1.00 . B B . 5 GLU HB3 1 1
16 47974 2 1 5 GLU HG2 H -5.900 11.164 -11.817 1.00 . B B . 5 GLU HG2 1 1
16 47975 2 1 5 GLU HG3 H -5.792 12.849 -11.306 1.00 . B B . 5 GLU HG3 1 1
16 47976 2 1 5 GLU N N -2.562 12.701 -9.782 1.00 . B B . 5 GLU N 1 1
16 47977 2 1 5 GLU O O -4.835 13.390 -7.290 1.00 . B B . 5 GLU O 1 1
16 47978 2 1 5 GLU OE1 O -3.477 11.220 -12.861 1.00 . B B . 5 GLU OE1 1 1
16 47979 2 1 5 GLU OE2 O -3.950 13.322 -12.873 1.00 . B B . 5 GLU OE2 1 1
16 47980 2 1 6 LEU C C -3.202 12.901 -5.203 1.00 . B B . 6 LEU C 1 1
16 47981 2 1 6 LEU CA C -3.574 11.545 -5.797 1.00 . B B . 6 LEU CA 1 1
16 47982 2 1 6 LEU CB C -2.557 10.479 -5.388 1.00 . B B . 6 LEU CB 1 1
16 47983 2 1 6 LEU CD1 C -2.041 8.038 -5.462 1.00 . B B . 6 LEU CD1 1 1
16 47984 2 1 6 LEU CD2 C -4.252 8.823 -4.600 1.00 . B B . 6 LEU CD2 1 1
16 47985 2 1 6 LEU CG C -3.144 9.087 -5.623 1.00 . B B . 6 LEU CG 1 1
16 47986 2 1 6 LEU H H -2.919 11.027 -7.799 1.00 . B B . 6 LEU H 1 1
16 47987 2 1 6 LEU HA H -4.570 11.261 -5.493 1.00 . B B . 6 LEU HA 1 1
16 47988 2 1 6 LEU HB2 H -1.659 10.596 -5.973 1.00 . B B . 6 LEU HB2 1 1
16 47989 2 1 6 LEU HB3 H -2.320 10.593 -4.341 1.00 . B B . 6 LEU HB3 1 1
16 47990 2 1 6 LEU HD11 H -2.445 7.163 -4.974 1.00 . B B . 6 LEU HD11 1 1
16 47991 2 1 6 LEU HD12 H -1.239 8.445 -4.866 1.00 . B B . 6 LEU HD12 1 1
16 47992 2 1 6 LEU HD13 H -1.663 7.761 -6.435 1.00 . B B . 6 LEU HD13 1 1
16 47993 2 1 6 LEU HD21 H -5.140 9.369 -4.883 1.00 . B B . 6 LEU HD21 1 1
16 47994 2 1 6 LEU HD22 H -3.926 9.149 -3.624 1.00 . B B . 6 LEU HD22 1 1
16 47995 2 1 6 LEU HD23 H -4.472 7.767 -4.573 1.00 . B B . 6 LEU HD23 1 1
16 47996 2 1 6 LEU HG H -3.551 9.032 -6.623 1.00 . B B . 6 LEU HG 1 1
16 47997 2 1 6 LEU N N -3.486 11.647 -7.288 1.00 . B B . 6 LEU N 1 1
16 47998 2 1 6 LEU O O -3.864 13.419 -4.318 1.00 . B B . 6 LEU O 1 1
16 47999 2 1 7 ILE C C -3.035 15.709 -5.285 1.00 . B B . 7 ILE C 1 1
16 48000 2 1 7 ILE CA C -1.773 14.858 -5.257 1.00 . B B . 7 ILE CA 1 1
16 48001 2 1 7 ILE CB C -0.733 15.340 -6.286 1.00 . B B . 7 ILE CB 1 1
16 48002 2 1 7 ILE CD1 C 1.702 15.834 -6.629 1.00 . B B . 7 ILE CD1 1 1
16 48003 2 1 7 ILE CG1 C 0.667 15.210 -5.687 1.00 . B B . 7 ILE CG1 1 1
16 48004 2 1 7 ILE CG2 C -0.996 16.800 -6.668 1.00 . B B . 7 ILE CG2 1 1
16 48005 2 1 7 ILE H H -1.679 13.082 -6.470 1.00 . B B . 7 ILE H 1 1
16 48006 2 1 7 ILE HA H -1.352 14.820 -4.267 1.00 . B B . 7 ILE HA 1 1
16 48007 2 1 7 ILE HB H -0.799 14.725 -7.171 1.00 . B B . 7 ILE HB 1 1
16 48008 2 1 7 ILE HD11 H 1.400 15.671 -7.653 1.00 . B B . 7 ILE HD11 1 1
16 48009 2 1 7 ILE HD12 H 2.665 15.379 -6.458 1.00 . B B . 7 ILE HD12 1 1
16 48010 2 1 7 ILE HD13 H 1.765 16.897 -6.439 1.00 . B B . 7 ILE HD13 1 1
16 48011 2 1 7 ILE HG12 H 0.692 15.713 -4.735 1.00 . B B . 7 ILE HG12 1 1
16 48012 2 1 7 ILE HG13 H 0.901 14.169 -5.548 1.00 . B B . 7 ILE HG13 1 1
16 48013 2 1 7 ILE HG21 H -0.080 17.257 -7.008 1.00 . B B . 7 ILE HG21 1 1
16 48014 2 1 7 ILE HG22 H -1.367 17.333 -5.809 1.00 . B B . 7 ILE HG22 1 1
16 48015 2 1 7 ILE HG23 H -1.730 16.834 -7.458 1.00 . B B . 7 ILE HG23 1 1
16 48016 2 1 7 ILE N N -2.167 13.505 -5.732 1.00 . B B . 7 ILE N 1 1
16 48017 2 1 7 ILE O O -3.438 16.299 -4.303 1.00 . B B . 7 ILE O 1 1
16 48018 2 1 8 LYS C C -5.938 15.954 -5.511 1.00 . B B . 8 LYS C 1 1
16 48019 2 1 8 LYS CA C -4.954 16.444 -6.564 1.00 . B B . 8 LYS CA 1 1
16 48020 2 1 8 LYS CB C -5.441 16.046 -7.954 1.00 . B B . 8 LYS CB 1 1
16 48021 2 1 8 LYS CD C -7.218 16.838 -9.536 1.00 . B B . 8 LYS CD 1 1
16 48022 2 1 8 LYS CE C -7.033 15.402 -10.054 1.00 . B B . 8 LYS CE 1 1
16 48023 2 1 8 LYS CG C -6.008 17.259 -8.686 1.00 . B B . 8 LYS CG 1 1
16 48024 2 1 8 LYS H H -3.336 15.192 -7.161 1.00 . B B . 8 LYS H 1 1
16 48025 2 1 8 LYS HA H -4.804 17.508 -6.496 1.00 . B B . 8 LYS HA 1 1
16 48026 2 1 8 LYS HB2 H -4.616 15.642 -8.523 1.00 . B B . 8 LYS HB2 1 1
16 48027 2 1 8 LYS HB3 H -6.210 15.296 -7.858 1.00 . B B . 8 LYS HB3 1 1
16 48028 2 1 8 LYS HD2 H -8.113 16.888 -8.933 1.00 . B B . 8 LYS HD2 1 1
16 48029 2 1 8 LYS HD3 H -7.315 17.509 -10.376 1.00 . B B . 8 LYS HD3 1 1
16 48030 2 1 8 LYS HE2 H -5.983 15.187 -10.198 1.00 . B B . 8 LYS HE2 1 1
16 48031 2 1 8 LYS HE3 H -7.469 14.694 -9.363 1.00 . B B . 8 LYS HE3 1 1
16 48032 2 1 8 LYS HG2 H -6.314 18.000 -7.962 1.00 . B B . 8 LYS HG2 1 1
16 48033 2 1 8 LYS HG3 H -5.247 17.674 -9.328 1.00 . B B . 8 LYS HG3 1 1
16 48034 2 1 8 LYS HZ1 H -7.400 16.114 -11.976 1.00 . B B . 8 LYS HZ1 1 1
16 48035 2 1 8 LYS HZ2 H -8.777 15.509 -11.186 1.00 . B B . 8 LYS HZ2 1 1
16 48036 2 1 8 LYS HZ3 H -7.612 14.440 -11.807 1.00 . B B . 8 LYS HZ3 1 1
16 48037 2 1 8 LYS N N -3.680 15.711 -6.412 1.00 . B B . 8 LYS N 1 1
16 48038 2 1 8 LYS NZ N -7.760 15.364 -11.354 1.00 . B B . 8 LYS NZ 1 1
16 48039 2 1 8 LYS O O -6.669 16.725 -4.931 1.00 . B B . 8 LYS O 1 1
16 48040 2 1 9 ALA C C -6.763 14.950 -2.954 1.00 . B B . 9 ALA C 1 1
16 48041 2 1 9 ALA CA C -6.891 14.128 -4.225 1.00 . B B . 9 ALA CA 1 1
16 48042 2 1 9 ALA CB C -6.440 12.695 -3.982 1.00 . B B . 9 ALA CB 1 1
16 48043 2 1 9 ALA H H -5.347 14.058 -5.728 1.00 . B B . 9 ALA H 1 1
16 48044 2 1 9 ALA HA H -7.909 14.148 -4.589 1.00 . B B . 9 ALA HA 1 1
16 48045 2 1 9 ALA HB1 H -7.272 12.114 -3.619 1.00 . B B . 9 ALA HB1 1 1
16 48046 2 1 9 ALA HB2 H -5.648 12.689 -3.247 1.00 . B B . 9 ALA HB2 1 1
16 48047 2 1 9 ALA HB3 H -6.079 12.271 -4.906 1.00 . B B . 9 ALA HB3 1 1
16 48048 2 1 9 ALA N N -5.955 14.666 -5.253 1.00 . B B . 9 ALA N 1 1
16 48049 2 1 9 ALA O O -7.740 15.251 -2.300 1.00 . B B . 9 ALA O 1 1
16 48050 2 1 10 ILE C C -5.434 17.637 -1.876 1.00 . B B . 10 ILE C 1 1
16 48051 2 1 10 ILE CA C -5.400 16.190 -1.418 1.00 . B B . 10 ILE CA 1 1
16 48052 2 1 10 ILE CB C -4.029 15.797 -0.843 1.00 . B B . 10 ILE CB 1 1
16 48053 2 1 10 ILE CD1 C -4.823 13.472 -0.373 1.00 . B B . 10 ILE CD1 1 1
16 48054 2 1 10 ILE CG1 C -4.214 14.734 0.243 1.00 . B B . 10 ILE CG1 1 1
16 48055 2 1 10 ILE CG2 C -3.325 17.017 -0.240 1.00 . B B . 10 ILE CG2 1 1
16 48056 2 1 10 ILE H H -4.784 15.138 -3.172 1.00 . B B . 10 ILE H 1 1
16 48057 2 1 10 ILE HA H -6.196 15.997 -0.714 1.00 . B B . 10 ILE HA 1 1
16 48058 2 1 10 ILE HB H -3.416 15.391 -1.635 1.00 . B B . 10 ILE HB 1 1
16 48059 2 1 10 ILE HD11 H -5.896 13.499 -0.260 1.00 . B B . 10 ILE HD11 1 1
16 48060 2 1 10 ILE HD12 H -4.429 12.601 0.130 1.00 . B B . 10 ILE HD12 1 1
16 48061 2 1 10 ILE HD13 H -4.571 13.427 -1.422 1.00 . B B . 10 ILE HD13 1 1
16 48062 2 1 10 ILE HG12 H -3.253 14.496 0.680 1.00 . B B . 10 ILE HG12 1 1
16 48063 2 1 10 ILE HG13 H -4.873 15.114 1.009 1.00 . B B . 10 ILE HG13 1 1
16 48064 2 1 10 ILE HG21 H -4.006 17.539 0.415 1.00 . B B . 10 ILE HG21 1 1
16 48065 2 1 10 ILE HG22 H -3.011 17.679 -1.033 1.00 . B B . 10 ILE HG22 1 1
16 48066 2 1 10 ILE HG23 H -2.462 16.693 0.321 1.00 . B B . 10 ILE HG23 1 1
16 48067 2 1 10 ILE N N -5.567 15.354 -2.617 1.00 . B B . 10 ILE N 1 1
16 48068 2 1 10 ILE O O -5.911 18.515 -1.195 1.00 . B B . 10 ILE O 1 1
16 48069 2 1 11 ALA C C -6.485 19.677 -3.777 1.00 . B B . 11 ALA C 1 1
16 48070 2 1 11 ALA CA C -5.019 19.286 -3.538 1.00 . B B . 11 ALA CA 1 1
16 48071 2 1 11 ALA CB C -4.218 19.272 -4.838 1.00 . B B . 11 ALA CB 1 1
16 48072 2 1 11 ALA H H -4.607 17.172 -3.622 1.00 . B B . 11 ALA H 1 1
16 48073 2 1 11 ALA HA H -4.564 19.950 -2.811 1.00 . B B . 11 ALA HA 1 1
16 48074 2 1 11 ALA HB1 H -3.619 18.373 -4.878 1.00 . B B . 11 ALA HB1 1 1
16 48075 2 1 11 ALA HB2 H -3.574 20.134 -4.874 1.00 . B B . 11 ALA HB2 1 1
16 48076 2 1 11 ALA HB3 H -4.897 19.287 -5.677 1.00 . B B . 11 ALA HB3 1 1
16 48077 2 1 11 ALA N N -4.966 17.894 -3.051 1.00 . B B . 11 ALA N 1 1
16 48078 2 1 11 ALA O O -6.801 20.825 -4.022 1.00 . B B . 11 ALA O 1 1
16 48079 2 1 12 GLN C C -9.615 18.663 -2.629 1.00 . B B . 12 GLN C 1 1
16 48080 2 1 12 GLN CA C -8.829 19.024 -3.895 1.00 . B B . 12 GLN CA 1 1
16 48081 2 1 12 GLN CB C -9.248 18.173 -5.108 1.00 . B B . 12 GLN CB 1 1
16 48082 2 1 12 GLN CD C -11.376 17.829 -6.379 1.00 . B B . 12 GLN CD 1 1
16 48083 2 1 12 GLN CG C -10.717 17.746 -5.000 1.00 . B B . 12 GLN CG 1 1
16 48084 2 1 12 GLN H H -7.110 17.807 -3.487 1.00 . B B . 12 GLN H 1 1
16 48085 2 1 12 GLN HA H -8.952 20.070 -4.109 1.00 . B B . 12 GLN HA 1 1
16 48086 2 1 12 GLN HB2 H -9.111 18.750 -6.009 1.00 . B B . 12 GLN HB2 1 1
16 48087 2 1 12 GLN HB3 H -8.629 17.292 -5.155 1.00 . B B . 12 GLN HB3 1 1
16 48088 2 1 12 GLN HE21 H -12.567 16.273 -6.061 1.00 . B B . 12 GLN HE21 1 1
16 48089 2 1 12 GLN HE22 H -12.728 17.011 -7.581 1.00 . B B . 12 GLN HE22 1 1
16 48090 2 1 12 GLN HG2 H -10.768 16.728 -4.638 1.00 . B B . 12 GLN HG2 1 1
16 48091 2 1 12 GLN HG3 H -11.237 18.397 -4.317 1.00 . B B . 12 GLN HG3 1 1
16 48092 2 1 12 GLN N N -7.386 18.722 -3.692 1.00 . B B . 12 GLN N 1 1
16 48093 2 1 12 GLN NE2 N -12.301 16.966 -6.701 1.00 . B B . 12 GLN NE2 1 1
16 48094 2 1 12 GLN O O -10.457 19.421 -2.189 1.00 . B B . 12 GLN O 1 1
16 48095 2 1 12 GLN OE1 O -11.046 18.689 -7.172 1.00 . B B . 12 GLN OE1 1 1
16 48096 2 1 13 ASP C C -9.535 18.214 0.294 1.00 . B B . 13 ASP C 1 1
16 48097 2 1 13 ASP CA C -10.045 17.227 -0.738 1.00 . B B . 13 ASP CA 1 1
16 48098 2 1 13 ASP CB C -9.638 15.805 -0.365 1.00 . B B . 13 ASP CB 1 1
16 48099 2 1 13 ASP CG C -10.243 14.817 -1.364 1.00 . B B . 13 ASP CG 1 1
16 48100 2 1 13 ASP H H -8.603 16.960 -2.334 1.00 . B B . 13 ASP H 1 1
16 48101 2 1 13 ASP HA H -11.113 17.307 -0.865 1.00 . B B . 13 ASP HA 1 1
16 48102 2 1 13 ASP HB2 H -8.560 15.726 -0.377 1.00 . B B . 13 ASP HB2 1 1
16 48103 2 1 13 ASP HB3 H -10.001 15.581 0.627 1.00 . B B . 13 ASP HB3 1 1
16 48104 2 1 13 ASP N N -9.322 17.549 -2.004 1.00 . B B . 13 ASP N 1 1
16 48105 2 1 13 ASP O O -10.252 18.715 1.139 1.00 . B B . 13 ASP O 1 1
16 48106 2 1 13 ASP OD1 O -10.262 15.134 -2.542 1.00 . B B . 13 ASP OD1 1 1
16 48107 2 1 13 ASP OD2 O -10.677 13.762 -0.934 1.00 . B B . 13 ASP OD2 1 1
16 48108 2 1 14 THR C C -7.628 20.835 0.286 1.00 . B B . 14 THR C 1 1
16 48109 2 1 14 THR CA C -7.619 19.498 1.042 1.00 . B B . 14 THR CA 1 1
16 48110 2 1 14 THR CB C -6.208 18.920 1.210 1.00 . B B . 14 THR CB 1 1
16 48111 2 1 14 THR CG2 C -5.863 18.791 2.671 1.00 . B B . 14 THR CG2 1 1
16 48112 2 1 14 THR H H -7.762 18.105 -0.556 1.00 . B B . 14 THR H 1 1
16 48113 2 1 14 THR HA H -8.118 19.579 1.994 1.00 . B B . 14 THR HA 1 1
16 48114 2 1 14 THR HB H -5.486 19.556 0.722 1.00 . B B . 14 THR HB 1 1
16 48115 2 1 14 THR HG1 H -6.756 17.057 1.156 1.00 . B B . 14 THR HG1 1 1
16 48116 2 1 14 THR HG21 H -5.977 17.762 2.972 1.00 . B B . 14 THR HG21 1 1
16 48117 2 1 14 THR HG22 H -6.523 19.414 3.252 1.00 . B B . 14 THR HG22 1 1
16 48118 2 1 14 THR HG23 H -4.839 19.099 2.819 1.00 . B B . 14 THR HG23 1 1
16 48119 2 1 14 THR N N -8.281 18.518 0.167 1.00 . B B . 14 THR N 1 1
16 48120 2 1 14 THR O O -8.473 21.679 0.514 1.00 . B B . 14 THR O 1 1
16 48121 2 1 14 THR OG1 O -6.165 17.619 0.649 1.00 . B B . 14 THR OG1 1 1
16 48122 2 1 15 GLY C C -6.684 23.522 -0.598 1.00 . B B . 15 GLY C 1 1
16 48123 2 1 15 GLY CA C -6.698 22.266 -1.475 1.00 . B B . 15 GLY CA 1 1
16 48124 2 1 15 GLY H H -6.079 20.302 -0.837 1.00 . B B . 15 GLY H 1 1
16 48125 2 1 15 GLY HA2 H -5.815 22.259 -2.096 1.00 . B B . 15 GLY HA2 1 1
16 48126 2 1 15 GLY HA3 H -7.574 22.289 -2.108 1.00 . B B . 15 GLY HA3 1 1
16 48127 2 1 15 GLY N N -6.726 21.011 -0.651 1.00 . B B . 15 GLY N 1 1
16 48128 2 1 15 GLY O O -6.741 24.630 -1.094 1.00 . B B . 15 GLY O 1 1
16 48129 2 1 16 LEU C C -5.350 25.427 1.271 1.00 . B B . 16 LEU C 1 1
16 48130 2 1 16 LEU CA C -6.569 24.567 1.586 1.00 . B B . 16 LEU CA 1 1
16 48131 2 1 16 LEU CB C -6.493 24.032 3.008 1.00 . B B . 16 LEU CB 1 1
16 48132 2 1 16 LEU CD1 C -4.262 23.562 4.011 1.00 . B B . 16 LEU CD1 1 1
16 48133 2 1 16 LEU CD2 C -5.847 21.695 3.523 1.00 . B B . 16 LEU CD2 1 1
16 48134 2 1 16 LEU CG C -5.344 23.056 3.061 1.00 . B B . 16 LEU CG 1 1
16 48135 2 1 16 LEU H H -6.544 22.464 1.061 1.00 . B B . 16 LEU H 1 1
16 48136 2 1 16 LEU HA H -7.443 25.127 1.469 1.00 . B B . 16 LEU HA 1 1
16 48137 2 1 16 LEU HB2 H -6.319 24.847 3.696 1.00 . B B . 16 LEU HB2 1 1
16 48138 2 1 16 LEU HB3 H -7.413 23.528 3.259 1.00 . B B . 16 LEU HB3 1 1
16 48139 2 1 16 LEU HD11 H -4.399 24.619 4.181 1.00 . B B . 16 LEU HD11 1 1
16 48140 2 1 16 LEU HD12 H -3.293 23.391 3.567 1.00 . B B . 16 LEU HD12 1 1
16 48141 2 1 16 LEU HD13 H -4.331 23.032 4.948 1.00 . B B . 16 LEU HD13 1 1
16 48142 2 1 16 LEU HD21 H -5.319 20.926 2.986 1.00 . B B . 16 LEU HD21 1 1
16 48143 2 1 16 LEU HD22 H -6.905 21.610 3.328 1.00 . B B . 16 LEU HD22 1 1
16 48144 2 1 16 LEU HD23 H -5.665 21.585 4.581 1.00 . B B . 16 LEU HD23 1 1
16 48145 2 1 16 LEU HG H -4.943 22.975 2.069 1.00 . B B . 16 LEU HG 1 1
16 48146 2 1 16 LEU N N -6.597 23.366 0.688 1.00 . B B . 16 LEU N 1 1
16 48147 2 1 16 LEU O O -5.322 26.612 1.541 1.00 . B B . 16 LEU O 1 1
16 48148 2 1 17 THR C C -2.303 24.854 -0.698 1.00 . B B . 17 THR C 1 1
16 48149 2 1 17 THR CA C -3.115 25.593 0.369 1.00 . B B . 17 THR CA 1 1
16 48150 2 1 17 THR CB C -2.346 25.672 1.695 1.00 . B B . 17 THR CB 1 1
16 48151 2 1 17 THR CG2 C -1.153 24.709 1.682 1.00 . B B . 17 THR CG2 1 1
16 48152 2 1 17 THR H H -4.394 23.879 0.509 1.00 . B B . 17 THR H 1 1
16 48153 2 1 17 THR HA H -3.360 26.581 0.036 1.00 . B B . 17 THR HA 1 1
16 48154 2 1 17 THR HB H -3.007 25.398 2.504 1.00 . B B . 17 THR HB 1 1
16 48155 2 1 17 THR HG1 H -1.413 27.271 1.100 1.00 . B B . 17 THR HG1 1 1
16 48156 2 1 17 THR HG21 H -0.541 24.882 2.547 1.00 . B B . 17 THR HG21 1 1
16 48157 2 1 17 THR HG22 H -0.566 24.870 0.791 1.00 . B B . 17 THR HG22 1 1
16 48158 2 1 17 THR HG23 H -1.518 23.693 1.695 1.00 . B B . 17 THR HG23 1 1
16 48159 2 1 17 THR N N -4.344 24.832 0.706 1.00 . B B . 17 THR N 1 1
16 48160 2 1 17 THR O O -1.332 25.379 -1.209 1.00 . B B . 17 THR O 1 1
16 48161 2 1 17 THR OG1 O -1.880 26.999 1.893 1.00 . B B . 17 THR OG1 1 1
16 48162 2 1 18 GLN C C -0.413 22.878 -1.511 1.00 . B B . 18 GLN C 1 1
16 48163 2 1 18 GLN CA C -1.841 22.867 -2.005 1.00 . B B . 18 GLN CA 1 1
16 48164 2 1 18 GLN CB C -1.978 23.617 -3.333 1.00 . B B . 18 GLN CB 1 1
16 48165 2 1 18 GLN CD C -3.683 24.289 -5.033 1.00 . B B . 18 GLN CD 1 1
16 48166 2 1 18 GLN CG C -3.443 23.990 -3.551 1.00 . B B . 18 GLN CG 1 1
16 48167 2 1 18 GLN H H -3.412 23.199 -0.572 1.00 . B B . 18 GLN H 1 1
16 48168 2 1 18 GLN HA H -2.188 21.854 -2.096 1.00 . B B . 18 GLN HA 1 1
16 48169 2 1 18 GLN HB2 H -1.377 24.513 -3.304 1.00 . B B . 18 GLN HB2 1 1
16 48170 2 1 18 GLN HB3 H -1.645 22.984 -4.141 1.00 . B B . 18 GLN HB3 1 1
16 48171 2 1 18 GLN HE21 H -1.989 25.303 -5.247 1.00 . B B . 18 GLN HE21 1 1
16 48172 2 1 18 GLN HE22 H -2.942 25.178 -6.646 1.00 . B B . 18 GLN HE22 1 1
16 48173 2 1 18 GLN HG2 H -4.070 23.165 -3.240 1.00 . B B . 18 GLN HG2 1 1
16 48174 2 1 18 GLN HG3 H -3.680 24.864 -2.964 1.00 . B B . 18 GLN HG3 1 1
16 48175 2 1 18 GLN N N -2.652 23.626 -1.011 1.00 . B B . 18 GLN N 1 1
16 48176 2 1 18 GLN NE2 N -2.798 24.980 -5.697 1.00 . B B . 18 GLN NE2 1 1
16 48177 2 1 18 GLN O O 0.525 22.962 -2.276 1.00 . B B . 18 GLN O 1 1
16 48178 2 1 18 GLN OE1 O -4.685 23.888 -5.591 1.00 . B B . 18 GLN OE1 1 1
16 48179 2 1 19 VAL C C 2.149 22.661 -0.615 1.00 . B B . 19 VAL C 1 1
16 48180 2 1 19 VAL CA C 1.063 22.821 0.452 1.00 . B B . 19 VAL CA 1 1
16 48181 2 1 19 VAL CB C 1.000 21.666 1.500 1.00 . B B . 19 VAL CB 1 1
16 48182 2 1 19 VAL CG1 C 0.132 20.506 1.002 1.00 . B B . 19 VAL CG1 1 1
16 48183 2 1 19 VAL CG2 C 2.387 21.122 1.843 1.00 . B B . 19 VAL CG2 1 1
16 48184 2 1 19 VAL H H -1.080 22.747 0.346 1.00 . B B . 19 VAL H 1 1
16 48185 2 1 19 VAL HA H 1.205 23.759 0.965 1.00 . B B . 19 VAL HA 1 1
16 48186 2 1 19 VAL HB H 0.557 22.059 2.401 1.00 . B B . 19 VAL HB 1 1
16 48187 2 1 19 VAL HG11 H -0.905 20.707 1.232 1.00 . B B . 19 VAL HG11 1 1
16 48188 2 1 19 VAL HG12 H 0.436 19.593 1.500 1.00 . B B . 19 VAL HG12 1 1
16 48189 2 1 19 VAL HG13 H 0.253 20.392 -0.062 1.00 . B B . 19 VAL HG13 1 1
16 48190 2 1 19 VAL HG21 H 3.133 21.754 1.406 1.00 . B B . 19 VAL HG21 1 1
16 48191 2 1 19 VAL HG22 H 2.488 20.117 1.454 1.00 . B B . 19 VAL HG22 1 1
16 48192 2 1 19 VAL HG23 H 2.510 21.101 2.918 1.00 . B B . 19 VAL HG23 1 1
16 48193 2 1 19 VAL N N -0.276 22.807 -0.206 1.00 . B B . 19 VAL N 1 1
16 48194 2 1 19 VAL O O 2.558 23.621 -1.240 1.00 . B B . 19 VAL O 1 1
16 48195 2 1 20 SER C C 3.058 20.042 -2.715 1.00 . B B . 20 SER C 1 1
16 48196 2 1 20 SER CA C 3.549 21.234 -1.932 1.00 . B B . 20 SER CA 1 1
16 48197 2 1 20 SER CB C 4.872 20.946 -1.248 1.00 . B B . 20 SER CB 1 1
16 48198 2 1 20 SER H H 2.175 20.717 -0.411 1.00 . B B . 20 SER H 1 1
16 48199 2 1 20 SER HA H 3.634 22.099 -2.572 1.00 . B B . 20 SER HA 1 1
16 48200 2 1 20 SER HB2 H 5.682 21.249 -1.888 1.00 . B B . 20 SER HB2 1 1
16 48201 2 1 20 SER HB3 H 4.923 21.498 -0.330 1.00 . B B . 20 SER HB3 1 1
16 48202 2 1 20 SER HG H 4.142 19.276 -0.597 1.00 . B B . 20 SER HG 1 1
16 48203 2 1 20 SER N N 2.565 21.476 -0.870 1.00 . B B . 20 SER N 1 1
16 48204 2 1 20 SER O O 3.841 19.328 -3.281 1.00 . B B . 20 SER O 1 1
16 48205 2 1 20 SER OG O 4.969 19.558 -0.989 1.00 . B B . 20 SER OG 1 1
16 48206 2 1 21 VAL C C 2.204 17.853 -4.178 1.00 . B B . 21 VAL C 1 1
16 48207 2 1 21 VAL CA C 1.158 18.616 -3.388 1.00 . B B . 21 VAL CA 1 1
16 48208 2 1 21 VAL CB C 0.108 19.217 -4.322 1.00 . B B . 21 VAL CB 1 1
16 48209 2 1 21 VAL CG1 C -0.999 19.877 -3.495 1.00 . B B . 21 VAL CG1 1 1
16 48210 2 1 21 VAL CG2 C 0.753 20.265 -5.238 1.00 . B B . 21 VAL CG2 1 1
16 48211 2 1 21 VAL H H 1.184 20.378 -2.205 1.00 . B B . 21 VAL H 1 1
16 48212 2 1 21 VAL HA H 0.679 17.971 -2.683 1.00 . B B . 21 VAL HA 1 1
16 48213 2 1 21 VAL HB H -0.314 18.433 -4.918 1.00 . B B . 21 VAL HB 1 1
16 48214 2 1 21 VAL HG11 H -1.916 19.318 -3.615 1.00 . B B . 21 VAL HG11 1 1
16 48215 2 1 21 VAL HG12 H -1.150 20.891 -3.836 1.00 . B B . 21 VAL HG12 1 1
16 48216 2 1 21 VAL HG13 H -0.718 19.886 -2.453 1.00 . B B . 21 VAL HG13 1 1
16 48217 2 1 21 VAL HG21 H -0.019 20.808 -5.762 1.00 . B B . 21 VAL HG21 1 1
16 48218 2 1 21 VAL HG22 H 1.393 19.771 -5.955 1.00 . B B . 21 VAL HG22 1 1
16 48219 2 1 21 VAL HG23 H 1.338 20.952 -4.646 1.00 . B B . 21 VAL HG23 1 1
16 48220 2 1 21 VAL N N 1.764 19.792 -2.695 1.00 . B B . 21 VAL N 1 1
16 48221 2 1 21 VAL O O 2.275 16.640 -4.168 1.00 . B B . 21 VAL O 1 1
16 48222 2 1 22 SER C C 5.251 17.455 -4.707 1.00 . B B . 22 SER C 1 1
16 48223 2 1 22 SER CA C 4.132 17.957 -5.617 1.00 . B B . 22 SER CA 1 1
16 48224 2 1 22 SER CB C 4.639 19.064 -6.542 1.00 . B B . 22 SER CB 1 1
16 48225 2 1 22 SER H H 2.965 19.571 -4.726 1.00 . B B . 22 SER H 1 1
16 48226 2 1 22 SER HA H 3.740 17.141 -6.197 1.00 . B B . 22 SER HA 1 1
16 48227 2 1 22 SER HB2 H 4.228 20.011 -6.234 1.00 . B B . 22 SER HB2 1 1
16 48228 2 1 22 SER HB3 H 5.720 19.108 -6.491 1.00 . B B . 22 SER HB3 1 1
16 48229 2 1 22 SER HG H 4.831 18.136 -8.241 1.00 . B B . 22 SER HG 1 1
16 48230 2 1 22 SER N N 3.040 18.585 -4.816 1.00 . B B . 22 SER N 1 1
16 48231 2 1 22 SER O O 5.837 16.421 -4.951 1.00 . B B . 22 SER O 1 1
16 48232 2 1 22 SER OG O 4.228 18.786 -7.874 1.00 . B B . 22 SER OG 1 1
16 48233 2 1 23 LYS C C 6.070 16.837 -1.645 1.00 . B B . 23 LYS C 1 1
16 48234 2 1 23 LYS CA C 6.628 17.733 -2.750 1.00 . B B . 23 LYS CA 1 1
16 48235 2 1 23 LYS CB C 7.208 19.018 -2.172 1.00 . B B . 23 LYS CB 1 1
16 48236 2 1 23 LYS CD C 9.210 20.523 -2.112 1.00 . B B . 23 LYS CD 1 1
16 48237 2 1 23 LYS CE C 8.162 21.644 -2.101 1.00 . B B . 23 LYS CE 1 1
16 48238 2 1 23 LYS CG C 8.610 19.255 -2.734 1.00 . B B . 23 LYS CG 1 1
16 48239 2 1 23 LYS H H 5.067 19.004 -3.484 1.00 . B B . 23 LYS H 1 1
16 48240 2 1 23 LYS HA H 7.385 17.207 -3.299 1.00 . B B . 23 LYS HA 1 1
16 48241 2 1 23 LYS HB2 H 6.574 19.843 -2.447 1.00 . B B . 23 LYS HB2 1 1
16 48242 2 1 23 LYS HB3 H 7.259 18.944 -1.096 1.00 . B B . 23 LYS HB3 1 1
16 48243 2 1 23 LYS HD2 H 9.522 20.312 -1.100 1.00 . B B . 23 LYS HD2 1 1
16 48244 2 1 23 LYS HD3 H 10.064 20.838 -2.693 1.00 . B B . 23 LYS HD3 1 1
16 48245 2 1 23 LYS HE2 H 7.486 21.531 -2.939 1.00 . B B . 23 LYS HE2 1 1
16 48246 2 1 23 LYS HE3 H 7.614 21.636 -1.171 1.00 . B B . 23 LYS HE3 1 1
16 48247 2 1 23 LYS HG2 H 9.235 18.407 -2.502 1.00 . B B . 23 LYS HG2 1 1
16 48248 2 1 23 LYS HG3 H 8.548 19.377 -3.806 1.00 . B B . 23 LYS HG3 1 1
16 48249 2 1 23 LYS HZ1 H 9.489 22.891 -3.111 1.00 . B B . 23 LYS HZ1 1 1
16 48250 2 1 23 LYS HZ2 H 9.594 22.991 -1.417 1.00 . B B . 23 LYS HZ2 1 1
16 48251 2 1 23 LYS HZ3 H 8.293 23.717 -2.235 1.00 . B B . 23 LYS HZ3 1 1
16 48252 2 1 23 LYS N N 5.551 18.172 -3.665 1.00 . B B . 23 LYS N 1 1
16 48253 2 1 23 LYS NZ N 8.943 22.906 -2.225 1.00 . B B . 23 LYS NZ 1 1
16 48254 2 1 23 LYS O O 6.755 15.946 -1.184 1.00 . B B . 23 LYS O 1 1
16 48255 2 1 24 MET C C 4.183 14.709 -0.732 1.00 . B B . 24 MET C 1 1
16 48256 2 1 24 MET CA C 4.348 16.110 -0.140 1.00 . B B . 24 MET CA 1 1
16 48257 2 1 24 MET CB C 3.024 16.641 0.464 1.00 . B B . 24 MET CB 1 1
16 48258 2 1 24 MET CE C 0.828 15.848 -1.506 1.00 . B B . 24 MET CE 1 1
16 48259 2 1 24 MET CG C 2.337 17.703 -0.401 1.00 . B B . 24 MET CG 1 1
16 48260 2 1 24 MET H H 4.268 17.734 -1.580 1.00 . B B . 24 MET H 1 1
16 48261 2 1 24 MET HA H 5.095 16.066 0.641 1.00 . B B . 24 MET HA 1 1
16 48262 2 1 24 MET HB2 H 2.347 15.810 0.596 1.00 . B B . 24 MET HB2 1 1
16 48263 2 1 24 MET HB3 H 3.235 17.067 1.433 1.00 . B B . 24 MET HB3 1 1
16 48264 2 1 24 MET HE1 H 0.833 16.134 -2.548 1.00 . B B . 24 MET HE1 1 1
16 48265 2 1 24 MET HE2 H 0.039 15.143 -1.328 1.00 . B B . 24 MET HE2 1 1
16 48266 2 1 24 MET HE3 H 1.777 15.398 -1.252 1.00 . B B . 24 MET HE3 1 1
16 48267 2 1 24 MET HG2 H 2.470 18.678 0.044 1.00 . B B . 24 MET HG2 1 1
16 48268 2 1 24 MET HG3 H 2.750 17.695 -1.396 1.00 . B B . 24 MET HG3 1 1
16 48269 2 1 24 MET N N 4.841 17.027 -1.208 1.00 . B B . 24 MET N 1 1
16 48270 2 1 24 MET O O 4.538 13.732 -0.099 1.00 . B B . 24 MET O 1 1
16 48271 2 1 24 MET SD S 0.582 17.311 -0.484 1.00 . B B . 24 MET SD 1 1
16 48272 2 1 25 LEU C C 4.993 12.765 -2.965 1.00 . B B . 25 LEU C 1 1
16 48273 2 1 25 LEU CA C 3.599 13.204 -2.521 1.00 . B B . 25 LEU CA 1 1
16 48274 2 1 25 LEU CB C 2.640 13.295 -3.707 1.00 . B B . 25 LEU CB 1 1
16 48275 2 1 25 LEU CD1 C 0.342 12.365 -4.099 1.00 . B B . 25 LEU CD1 1 1
16 48276 2 1 25 LEU CD2 C 1.040 12.880 -1.766 1.00 . B B . 25 LEU CD2 1 1
16 48277 2 1 25 LEU CG C 1.172 13.320 -3.233 1.00 . B B . 25 LEU CG 1 1
16 48278 2 1 25 LEU H H 3.430 15.364 -2.490 1.00 . B B . 25 LEU H 1 1
16 48279 2 1 25 LEU HA H 3.219 12.522 -1.783 1.00 . B B . 25 LEU HA 1 1
16 48280 2 1 25 LEU HB2 H 2.849 14.197 -4.263 1.00 . B B . 25 LEU HB2 1 1
16 48281 2 1 25 LEU HB3 H 2.792 12.440 -4.349 1.00 . B B . 25 LEU HB3 1 1
16 48282 2 1 25 LEU HD11 H -0.239 12.934 -4.807 1.00 . B B . 25 LEU HD11 1 1
16 48283 2 1 25 LEU HD12 H -0.324 11.792 -3.469 1.00 . B B . 25 LEU HD12 1 1
16 48284 2 1 25 LEU HD13 H 0.999 11.694 -4.630 1.00 . B B . 25 LEU HD13 1 1
16 48285 2 1 25 LEU HD21 H 0.006 12.948 -1.463 1.00 . B B . 25 LEU HD21 1 1
16 48286 2 1 25 LEU HD22 H 1.640 13.521 -1.139 1.00 . B B . 25 LEU HD22 1 1
16 48287 2 1 25 LEU HD23 H 1.378 11.859 -1.665 1.00 . B B . 25 LEU HD23 1 1
16 48288 2 1 25 LEU HG H 0.794 14.325 -3.342 1.00 . B B . 25 LEU HG 1 1
16 48289 2 1 25 LEU N N 3.697 14.576 -1.950 1.00 . B B . 25 LEU N 1 1
16 48290 2 1 25 LEU O O 5.427 11.669 -2.673 1.00 . B B . 25 LEU O 1 1
16 48291 2 1 26 ALA C C 7.876 12.833 -2.801 1.00 . B B . 26 ALA C 1 1
16 48292 2 1 26 ALA CA C 7.104 13.253 -4.049 1.00 . B B . 26 ALA CA 1 1
16 48293 2 1 26 ALA CB C 7.706 14.520 -4.657 1.00 . B B . 26 ALA CB 1 1
16 48294 2 1 26 ALA H H 5.366 14.518 -3.837 1.00 . B B . 26 ALA H 1 1
16 48295 2 1 26 ALA HA H 7.084 12.457 -4.776 1.00 . B B . 26 ALA HA 1 1
16 48296 2 1 26 ALA HB1 H 7.192 14.756 -5.577 1.00 . B B . 26 ALA HB1 1 1
16 48297 2 1 26 ALA HB2 H 8.754 14.357 -4.861 1.00 . B B . 26 ALA HB2 1 1
16 48298 2 1 26 ALA HB3 H 7.597 15.340 -3.963 1.00 . B B . 26 ALA HB3 1 1
16 48299 2 1 26 ALA N N 5.719 13.626 -3.635 1.00 . B B . 26 ALA N 1 1
16 48300 2 1 26 ALA O O 8.694 11.932 -2.827 1.00 . B B . 26 ALA O 1 1
16 48301 2 1 27 SER C C 7.560 11.874 0.161 1.00 . B B . 27 SER C 1 1
16 48302 2 1 27 SER CA C 8.260 13.097 -0.423 1.00 . B B . 27 SER CA 1 1
16 48303 2 1 27 SER CB C 8.094 14.303 0.498 1.00 . B B . 27 SER CB 1 1
16 48304 2 1 27 SER H H 6.901 14.167 -1.698 1.00 . B B . 27 SER H 1 1
16 48305 2 1 27 SER HA H 9.304 12.895 -0.593 1.00 . B B . 27 SER HA 1 1
16 48306 2 1 27 SER HB2 H 8.637 14.133 1.412 1.00 . B B . 27 SER HB2 1 1
16 48307 2 1 27 SER HB3 H 8.484 15.185 0.008 1.00 . B B . 27 SER HB3 1 1
16 48308 2 1 27 SER HG H 6.653 15.015 1.593 1.00 . B B . 27 SER HG 1 1
16 48309 2 1 27 SER N N 7.585 13.465 -1.694 1.00 . B B . 27 SER N 1 1
16 48310 2 1 27 SER O O 8.184 11.006 0.728 1.00 . B B . 27 SER O 1 1
16 48311 2 1 27 SER OG O 6.717 14.480 0.798 1.00 . B B . 27 SER OG 1 1
16 48312 2 1 28 PHE C C 6.147 9.358 -0.033 1.00 . B B . 28 PHE C 1 1
16 48313 2 1 28 PHE CA C 5.501 10.615 0.507 1.00 . B B . 28 PHE CA 1 1
16 48314 2 1 28 PHE CB C 4.083 10.810 -0.041 1.00 . B B . 28 PHE CB 1 1
16 48315 2 1 28 PHE CD1 C 3.562 8.670 -1.301 1.00 . B B . 28 PHE CD1 1 1
16 48316 2 1 28 PHE CD2 C 2.376 9.134 0.760 1.00 . B B . 28 PHE CD2 1 1
16 48317 2 1 28 PHE CE1 C 2.827 7.497 -1.456 1.00 . B B . 28 PHE CE1 1 1
16 48318 2 1 28 PHE CE2 C 1.648 7.956 0.607 1.00 . B B . 28 PHE CE2 1 1
16 48319 2 1 28 PHE CG C 3.337 9.497 -0.189 1.00 . B B . 28 PHE CG 1 1
16 48320 2 1 28 PHE CZ C 1.868 7.136 -0.504 1.00 . B B . 28 PHE CZ 1 1
16 48321 2 1 28 PHE H H 5.794 12.504 -0.490 1.00 . B B . 28 PHE H 1 1
16 48322 2 1 28 PHE HA H 5.497 10.597 1.585 1.00 . B B . 28 PHE HA 1 1
16 48323 2 1 28 PHE HB2 H 3.531 11.451 0.629 1.00 . B B . 28 PHE HB2 1 1
16 48324 2 1 28 PHE HB3 H 4.148 11.287 -1.005 1.00 . B B . 28 PHE HB3 1 1
16 48325 2 1 28 PHE HD1 H 4.307 8.930 -2.037 1.00 . B B . 28 PHE HD1 1 1
16 48326 2 1 28 PHE HD2 H 2.211 9.752 1.623 1.00 . B B . 28 PHE HD2 1 1
16 48327 2 1 28 PHE HE1 H 3.000 6.871 -2.314 1.00 . B B . 28 PHE HE1 1 1
16 48328 2 1 28 PHE HE2 H 0.906 7.688 1.341 1.00 . B B . 28 PHE HE2 1 1
16 48329 2 1 28 PHE HZ H 1.300 6.226 -0.625 1.00 . B B . 28 PHE HZ 1 1
16 48330 2 1 28 PHE N N 6.263 11.794 -0.006 1.00 . B B . 28 PHE N 1 1
16 48331 2 1 28 PHE O O 6.473 8.458 0.703 1.00 . B B . 28 PHE O 1 1
16 48332 2 1 29 GLU C C 8.489 8.131 -1.276 1.00 . B B . 29 GLU C 1 1
16 48333 2 1 29 GLU CA C 7.078 8.120 -1.830 1.00 . B B . 29 GLU CA 1 1
16 48334 2 1 29 GLU CB C 7.095 8.280 -3.335 1.00 . B B . 29 GLU CB 1 1
16 48335 2 1 29 GLU CD C 9.034 7.366 -4.613 1.00 . B B . 29 GLU CD 1 1
16 48336 2 1 29 GLU CG C 7.710 7.026 -3.924 1.00 . B B . 29 GLU CG 1 1
16 48337 2 1 29 GLU H H 6.174 10.058 -1.883 1.00 . B B . 29 GLU H 1 1
16 48338 2 1 29 GLU HA H 6.559 7.219 -1.549 1.00 . B B . 29 GLU HA 1 1
16 48339 2 1 29 GLU HB2 H 6.084 8.396 -3.696 1.00 . B B . 29 GLU HB2 1 1
16 48340 2 1 29 GLU HB3 H 7.686 9.140 -3.607 1.00 . B B . 29 GLU HB3 1 1
16 48341 2 1 29 GLU HG2 H 7.884 6.311 -3.128 1.00 . B B . 29 GLU HG2 1 1
16 48342 2 1 29 GLU HG3 H 7.030 6.612 -4.635 1.00 . B B . 29 GLU HG3 1 1
16 48343 2 1 29 GLU N N 6.394 9.307 -1.299 1.00 . B B . 29 GLU N 1 1
16 48344 2 1 29 GLU O O 9.061 7.110 -0.957 1.00 . B B . 29 GLU O 1 1
16 48345 2 1 29 GLU OE1 O 9.821 8.085 -4.020 1.00 . B B . 29 GLU OE1 1 1
16 48346 2 1 29 GLU OE2 O 9.239 6.900 -5.722 1.00 . B B . 29 GLU OE2 1 1
16 48347 2 1 30 LYS C C 10.344 8.904 0.885 1.00 . B B . 30 LYS C 1 1
16 48348 2 1 30 LYS CA C 10.391 9.405 -0.550 1.00 . B B . 30 LYS CA 1 1
16 48349 2 1 30 LYS CB C 10.767 10.883 -0.594 1.00 . B B . 30 LYS CB 1 1
16 48350 2 1 30 LYS CD C 12.708 12.457 -0.679 1.00 . B B . 30 LYS CD 1 1
16 48351 2 1 30 LYS CE C 14.236 12.538 -0.721 1.00 . B B . 30 LYS CE 1 1
16 48352 2 1 30 LYS CG C 12.280 11.011 -0.418 1.00 . B B . 30 LYS CG 1 1
16 48353 2 1 30 LYS H H 8.539 10.112 -1.358 1.00 . B B . 30 LYS H 1 1
16 48354 2 1 30 LYS HA H 11.091 8.825 -1.130 1.00 . B B . 30 LYS HA 1 1
16 48355 2 1 30 LYS HB2 H 10.474 11.304 -1.544 1.00 . B B . 30 LYS HB2 1 1
16 48356 2 1 30 LYS HB3 H 10.269 11.408 0.206 1.00 . B B . 30 LYS HB3 1 1
16 48357 2 1 30 LYS HD2 H 12.303 12.786 -1.625 1.00 . B B . 30 LYS HD2 1 1
16 48358 2 1 30 LYS HD3 H 12.338 13.090 0.112 1.00 . B B . 30 LYS HD3 1 1
16 48359 2 1 30 LYS HE2 H 14.639 11.717 -1.299 1.00 . B B . 30 LYS HE2 1 1
16 48360 2 1 30 LYS HE3 H 14.552 13.483 -1.135 1.00 . B B . 30 LYS HE3 1 1
16 48361 2 1 30 LYS HG2 H 12.548 10.729 0.590 1.00 . B B . 30 LYS HG2 1 1
16 48362 2 1 30 LYS HG3 H 12.778 10.356 -1.118 1.00 . B B . 30 LYS HG3 1 1
16 48363 2 1 30 LYS HZ1 H 14.299 13.249 1.235 1.00 . B B . 30 LYS HZ1 1 1
16 48364 2 1 30 LYS HZ2 H 15.705 12.429 0.749 1.00 . B B . 30 LYS HZ2 1 1
16 48365 2 1 30 LYS HZ3 H 14.293 11.557 1.115 1.00 . B B . 30 LYS HZ3 1 1
16 48366 2 1 30 LYS N N 9.036 9.304 -1.124 1.00 . B B . 30 LYS N 1 1
16 48367 2 1 30 LYS NZ N 14.666 12.436 0.702 1.00 . B B . 30 LYS NZ 1 1
16 48368 2 1 30 LYS O O 11.320 8.490 1.425 1.00 . B B . 30 LYS O 1 1
16 48369 2 1 31 ILE C C 8.493 6.992 2.868 1.00 . B B . 31 ILE C 1 1
16 48370 2 1 31 ILE CA C 9.148 8.361 2.889 1.00 . B B . 31 ILE CA 1 1
16 48371 2 1 31 ILE CB C 8.384 9.355 3.749 1.00 . B B . 31 ILE CB 1 1
16 48372 2 1 31 ILE CD1 C 5.929 9.589 3.723 1.00 . B B . 31 ILE CD1 1 1
16 48373 2 1 31 ILE CG1 C 7.217 9.990 3.011 1.00 . B B . 31 ILE CG1 1 1
16 48374 2 1 31 ILE CG2 C 9.355 10.434 4.217 1.00 . B B . 31 ILE CG2 1 1
16 48375 2 1 31 ILE H H 8.390 9.194 1.053 1.00 . B B . 31 ILE H 1 1
16 48376 2 1 31 ILE HA H 10.143 8.265 3.273 1.00 . B B . 31 ILE HA 1 1
16 48377 2 1 31 ILE HB H 8.001 8.831 4.592 1.00 . B B . 31 ILE HB 1 1
16 48378 2 1 31 ILE HD11 H 5.235 10.412 3.702 1.00 . B B . 31 ILE HD11 1 1
16 48379 2 1 31 ILE HD12 H 6.154 9.331 4.749 1.00 . B B . 31 ILE HD12 1 1
16 48380 2 1 31 ILE HD13 H 5.498 8.736 3.226 1.00 . B B . 31 ILE HD13 1 1
16 48381 2 1 31 ILE HG12 H 7.320 11.066 3.019 1.00 . B B . 31 ILE HG12 1 1
16 48382 2 1 31 ILE HG13 H 7.189 9.639 2.005 1.00 . B B . 31 ILE HG13 1 1
16 48383 2 1 31 ILE HG21 H 10.051 10.658 3.420 1.00 . B B . 31 ILE HG21 1 1
16 48384 2 1 31 ILE HG22 H 9.902 10.076 5.077 1.00 . B B . 31 ILE HG22 1 1
16 48385 2 1 31 ILE HG23 H 8.809 11.324 4.480 1.00 . B B . 31 ILE HG23 1 1
16 48386 2 1 31 ILE N N 9.203 8.894 1.503 1.00 . B B . 31 ILE N 1 1
16 48387 2 1 31 ILE O O 8.777 6.145 3.677 1.00 . B B . 31 ILE O 1 1
16 48388 2 1 32 ILE C C 8.077 4.469 1.235 1.00 . B B . 32 ILE C 1 1
16 48389 2 1 32 ILE CA C 7.034 5.417 1.774 1.00 . B B . 32 ILE CA 1 1
16 48390 2 1 32 ILE CB C 5.914 5.562 0.749 1.00 . B B . 32 ILE CB 1 1
16 48391 2 1 32 ILE CD1 C 3.605 5.917 1.686 1.00 . B B . 32 ILE CD1 1 1
16 48392 2 1 32 ILE CG1 C 4.892 6.604 1.234 1.00 . B B . 32 ILE CG1 1 1
16 48393 2 1 32 ILE CG2 C 5.234 4.201 0.565 1.00 . B B . 32 ILE CG2 1 1
16 48394 2 1 32 ILE H H 7.490 7.449 1.242 1.00 . B B . 32 ILE H 1 1
16 48395 2 1 32 ILE HA H 6.654 5.073 2.713 1.00 . B B . 32 ILE HA 1 1
16 48396 2 1 32 ILE HB H 6.342 5.876 -0.199 1.00 . B B . 32 ILE HB 1 1
16 48397 2 1 32 ILE HD11 H 3.111 5.485 0.827 1.00 . B B . 32 ILE HD11 1 1
16 48398 2 1 32 ILE HD12 H 2.957 6.641 2.150 1.00 . B B . 32 ILE HD12 1 1
16 48399 2 1 32 ILE HD13 H 3.845 5.138 2.393 1.00 . B B . 32 ILE HD13 1 1
16 48400 2 1 32 ILE HG12 H 5.310 7.157 2.061 1.00 . B B . 32 ILE HG12 1 1
16 48401 2 1 32 ILE HG13 H 4.667 7.284 0.426 1.00 . B B . 32 ILE HG13 1 1
16 48402 2 1 32 ILE HG21 H 4.338 4.324 -0.025 1.00 . B B . 32 ILE HG21 1 1
16 48403 2 1 32 ILE HG22 H 4.978 3.793 1.530 1.00 . B B . 32 ILE HG22 1 1
16 48404 2 1 32 ILE HG23 H 5.909 3.528 0.057 1.00 . B B . 32 ILE HG23 1 1
16 48405 2 1 32 ILE N N 7.663 6.757 1.903 1.00 . B B . 32 ILE N 1 1
16 48406 2 1 32 ILE O O 8.418 3.471 1.846 1.00 . B B . 32 ILE O 1 1
16 48407 2 1 33 THR C C 10.910 4.073 0.337 1.00 . B B . 33 THR C 1 1
16 48408 2 1 33 THR CA C 9.634 3.939 -0.501 1.00 . B B . 33 THR CA 1 1
16 48409 2 1 33 THR CB C 9.795 4.458 -1.941 1.00 . B B . 33 THR CB 1 1
16 48410 2 1 33 THR CG2 C 11.253 4.770 -2.245 1.00 . B B . 33 THR CG2 1 1
16 48411 2 1 33 THR H H 8.317 5.609 -0.368 1.00 . B B . 33 THR H 1 1
16 48412 2 1 33 THR HA H 9.295 2.924 -0.510 1.00 . B B . 33 THR HA 1 1
16 48413 2 1 33 THR HB H 9.211 5.354 -2.065 1.00 . B B . 33 THR HB 1 1
16 48414 2 1 33 THR HG1 H 8.431 3.699 -3.096 1.00 . B B . 33 THR HG1 1 1
16 48415 2 1 33 THR HG21 H 11.558 5.635 -1.678 1.00 . B B . 33 THR HG21 1 1
16 48416 2 1 33 THR HG22 H 11.362 4.969 -3.300 1.00 . B B . 33 THR HG22 1 1
16 48417 2 1 33 THR HG23 H 11.862 3.923 -1.971 1.00 . B B . 33 THR HG23 1 1
16 48418 2 1 33 THR N N 8.601 4.792 0.092 1.00 . B B . 33 THR N 1 1
16 48419 2 1 33 THR O O 11.643 3.119 0.524 1.00 . B B . 33 THR O 1 1
16 48420 2 1 33 THR OG1 O 9.331 3.474 -2.848 1.00 . B B . 33 THR OG1 1 1
16 48421 2 1 34 GLU C C 12.196 4.822 3.084 1.00 . B B . 34 GLU C 1 1
16 48422 2 1 34 GLU CA C 12.394 5.417 1.682 1.00 . B B . 34 GLU CA 1 1
16 48423 2 1 34 GLU CB C 12.608 6.916 1.732 1.00 . B B . 34 GLU CB 1 1
16 48424 2 1 34 GLU CD C 14.295 6.833 -0.126 1.00 . B B . 34 GLU CD 1 1
16 48425 2 1 34 GLU CG C 12.946 7.410 0.308 1.00 . B B . 34 GLU CG 1 1
16 48426 2 1 34 GLU H H 10.577 6.023 0.708 1.00 . B B . 34 GLU H 1 1
16 48427 2 1 34 GLU HA H 13.235 4.949 1.197 1.00 . B B . 34 GLU HA 1 1
16 48428 2 1 34 GLU HB2 H 11.699 7.387 2.086 1.00 . B B . 34 GLU HB2 1 1
16 48429 2 1 34 GLU HB3 H 13.416 7.153 2.401 1.00 . B B . 34 GLU HB3 1 1
16 48430 2 1 34 GLU HG2 H 12.174 7.084 -0.379 1.00 . B B . 34 GLU HG2 1 1
16 48431 2 1 34 GLU HG3 H 12.998 8.490 0.296 1.00 . B B . 34 GLU HG3 1 1
16 48432 2 1 34 GLU N N 11.177 5.249 0.857 1.00 . B B . 34 GLU N 1 1
16 48433 2 1 34 GLU O O 13.132 4.302 3.652 1.00 . B B . 34 GLU O 1 1
16 48434 2 1 34 GLU OE1 O 15.299 7.232 0.440 1.00 . B B . 34 GLU OE1 1 1
16 48435 2 1 34 GLU OE2 O 14.301 6.001 -1.019 1.00 . B B . 34 GLU OE2 1 1
16 48436 2 1 35 THR C C 11.176 2.759 4.887 1.00 . B B . 35 THR C 1 1
16 48437 2 1 35 THR CA C 10.849 4.228 5.012 1.00 . B B . 35 THR CA 1 1
16 48438 2 1 35 THR CB C 9.399 4.392 5.467 1.00 . B B . 35 THR CB 1 1
16 48439 2 1 35 THR CG2 C 9.122 3.372 6.578 1.00 . B B . 35 THR CG2 1 1
16 48440 2 1 35 THR H H 10.228 5.250 3.194 1.00 . B B . 35 THR H 1 1
16 48441 2 1 35 THR HA H 11.518 4.690 5.717 1.00 . B B . 35 THR HA 1 1
16 48442 2 1 35 THR HB H 8.732 4.212 4.641 1.00 . B B . 35 THR HB 1 1
16 48443 2 1 35 THR HG1 H 9.808 5.836 6.707 1.00 . B B . 35 THR HG1 1 1
16 48444 2 1 35 THR HG21 H 8.483 3.809 7.328 1.00 . B B . 35 THR HG21 1 1
16 48445 2 1 35 THR HG22 H 10.058 3.076 7.033 1.00 . B B . 35 THR HG22 1 1
16 48446 2 1 35 THR HG23 H 8.644 2.499 6.158 1.00 . B B . 35 THR HG23 1 1
16 48447 2 1 35 THR N N 11.000 4.853 3.654 1.00 . B B . 35 THR N 1 1
16 48448 2 1 35 THR O O 11.989 2.236 5.621 1.00 . B B . 35 THR O 1 1
16 48449 2 1 35 THR OG1 O 9.205 5.708 5.970 1.00 . B B . 35 THR OG1 1 1
16 48450 2 1 36 VAL C C 12.434 0.570 3.611 1.00 . B B . 36 VAL C 1 1
16 48451 2 1 36 VAL CA C 10.916 0.652 3.774 1.00 . B B . 36 VAL CA 1 1
16 48452 2 1 36 VAL CB C 10.179 0.206 2.506 1.00 . B B . 36 VAL CB 1 1
16 48453 2 1 36 VAL CG1 C 11.155 -0.466 1.535 1.00 . B B . 36 VAL CG1 1 1
16 48454 2 1 36 VAL CG2 C 9.080 -0.780 2.894 1.00 . B B . 36 VAL CG2 1 1
16 48455 2 1 36 VAL H H 9.926 2.533 3.346 1.00 . B B . 36 VAL H 1 1
16 48456 2 1 36 VAL HA H 10.592 0.081 4.634 1.00 . B B . 36 VAL HA 1 1
16 48457 2 1 36 VAL HB H 9.738 1.067 2.026 1.00 . B B . 36 VAL HB 1 1
16 48458 2 1 36 VAL HG11 H 10.608 -0.897 0.711 1.00 . B B . 36 VAL HG11 1 1
16 48459 2 1 36 VAL HG12 H 11.701 -1.242 2.052 1.00 . B B . 36 VAL HG12 1 1
16 48460 2 1 36 VAL HG13 H 11.852 0.271 1.159 1.00 . B B . 36 VAL HG13 1 1
16 48461 2 1 36 VAL HG21 H 9.522 -1.740 3.118 1.00 . B B . 36 VAL HG21 1 1
16 48462 2 1 36 VAL HG22 H 8.384 -0.883 2.077 1.00 . B B . 36 VAL HG22 1 1
16 48463 2 1 36 VAL HG23 H 8.561 -0.411 3.766 1.00 . B B . 36 VAL HG23 1 1
16 48464 2 1 36 VAL N N 10.574 2.087 3.946 1.00 . B B . 36 VAL N 1 1
16 48465 2 1 36 VAL O O 13.085 -0.331 4.100 1.00 . B B . 36 VAL O 1 1
16 48466 2 1 37 ALA C C 15.112 2.172 4.033 1.00 . B B . 37 ALA C 1 1
16 48467 2 1 37 ALA CA C 14.466 1.593 2.772 1.00 . B B . 37 ALA CA 1 1
16 48468 2 1 37 ALA CB C 14.691 2.511 1.589 1.00 . B B . 37 ALA CB 1 1
16 48469 2 1 37 ALA H H 12.438 2.278 2.591 1.00 . B B . 37 ALA H 1 1
16 48470 2 1 37 ALA HA H 14.850 0.609 2.560 1.00 . B B . 37 ALA HA 1 1
16 48471 2 1 37 ALA HB1 H 15.751 2.647 1.437 1.00 . B B . 37 ALA HB1 1 1
16 48472 2 1 37 ALA HB2 H 14.228 3.463 1.780 1.00 . B B . 37 ALA HB2 1 1
16 48473 2 1 37 ALA HB3 H 14.254 2.064 0.712 1.00 . B B . 37 ALA HB3 1 1
16 48474 2 1 37 ALA N N 12.994 1.551 2.949 1.00 . B B . 37 ALA N 1 1
16 48475 2 1 37 ALA O O 16.318 2.192 4.180 1.00 . B B . 37 ALA O 1 1
16 48476 2 1 38 LYS C C 14.745 2.042 7.259 1.00 . B B . 38 LYS C 1 1
16 48477 2 1 38 LYS CA C 14.856 3.149 6.233 1.00 . B B . 38 LYS CA 1 1
16 48478 2 1 38 LYS CB C 13.978 4.345 6.607 1.00 . B B . 38 LYS CB 1 1
16 48479 2 1 38 LYS CD C 14.333 6.821 6.484 1.00 . B B . 38 LYS CD 1 1
16 48480 2 1 38 LYS CE C 14.408 6.769 4.955 1.00 . B B . 38 LYS CE 1 1
16 48481 2 1 38 LYS CG C 14.861 5.508 7.069 1.00 . B B . 38 LYS CG 1 1
16 48482 2 1 38 LYS H H 13.334 2.567 4.830 1.00 . B B . 38 LYS H 1 1
16 48483 2 1 38 LYS HA H 15.881 3.444 6.115 1.00 . B B . 38 LYS HA 1 1
16 48484 2 1 38 LYS HB2 H 13.403 4.649 5.746 1.00 . B B . 38 LYS HB2 1 1
16 48485 2 1 38 LYS HB3 H 13.308 4.064 7.406 1.00 . B B . 38 LYS HB3 1 1
16 48486 2 1 38 LYS HD2 H 13.306 6.964 6.790 1.00 . B B . 38 LYS HD2 1 1
16 48487 2 1 38 LYS HD3 H 14.934 7.642 6.844 1.00 . B B . 38 LYS HD3 1 1
16 48488 2 1 38 LYS HE2 H 15.198 6.101 4.641 1.00 . B B . 38 LYS HE2 1 1
16 48489 2 1 38 LYS HE3 H 13.462 6.457 4.542 1.00 . B B . 38 LYS HE3 1 1
16 48490 2 1 38 LYS HG2 H 14.845 5.563 8.148 1.00 . B B . 38 LYS HG2 1 1
16 48491 2 1 38 LYS HG3 H 15.874 5.348 6.732 1.00 . B B . 38 LYS HG3 1 1
16 48492 2 1 38 LYS HZ1 H 13.999 8.810 4.939 1.00 . B B . 38 LYS HZ1 1 1
16 48493 2 1 38 LYS HZ2 H 14.691 8.230 3.499 1.00 . B B . 38 LYS HZ2 1 1
16 48494 2 1 38 LYS HZ3 H 15.653 8.437 4.884 1.00 . B B . 38 LYS HZ3 1 1
16 48495 2 1 38 LYS N N 14.309 2.616 4.959 1.00 . B B . 38 LYS N 1 1
16 48496 2 1 38 LYS NZ N 14.710 8.167 4.538 1.00 . B B . 38 LYS NZ 1 1
16 48497 2 1 38 LYS O O 15.502 1.964 8.207 1.00 . B B . 38 LYS O 1 1
16 48498 2 1 39 GLY C C 12.415 0.184 8.815 1.00 . B B . 39 GLY C 1 1
16 48499 2 1 39 GLY CA C 13.657 0.013 7.945 1.00 . B B . 39 GLY CA 1 1
16 48500 2 1 39 GLY H H 13.246 1.229 6.247 1.00 . B B . 39 GLY H 1 1
16 48501 2 1 39 GLY HA2 H 13.564 -0.882 7.351 1.00 . B B . 39 GLY HA2 1 1
16 48502 2 1 39 GLY HA3 H 14.529 -0.055 8.569 1.00 . B B . 39 GLY HA3 1 1
16 48503 2 1 39 GLY N N 13.818 1.154 7.037 1.00 . B B . 39 GLY N 1 1
16 48504 2 1 39 GLY O O 12.425 -0.146 9.985 1.00 . B B . 39 GLY O 1 1
16 48505 2 1 40 ASP C C 8.888 0.270 8.376 1.00 . B B . 40 ASP C 1 1
16 48506 2 1 40 ASP CA C 10.108 0.851 9.098 1.00 . B B . 40 ASP CA 1 1
16 48507 2 1 40 ASP CB C 9.956 2.359 9.311 1.00 . B B . 40 ASP CB 1 1
16 48508 2 1 40 ASP CG C 10.012 2.673 10.808 1.00 . B B . 40 ASP CG 1 1
16 48509 2 1 40 ASP H H 11.338 0.946 7.311 1.00 . B B . 40 ASP H 1 1
16 48510 2 1 40 ASP HA H 10.240 0.360 10.050 1.00 . B B . 40 ASP HA 1 1
16 48511 2 1 40 ASP HB2 H 10.759 2.877 8.806 1.00 . B B . 40 ASP HB2 1 1
16 48512 2 1 40 ASP HB3 H 9.008 2.686 8.914 1.00 . B B . 40 ASP HB3 1 1
16 48513 2 1 40 ASP N N 11.339 0.685 8.266 1.00 . B B . 40 ASP N 1 1
16 48514 2 1 40 ASP O O 8.668 0.514 7.206 1.00 . B B . 40 ASP O 1 1
16 48515 2 1 40 ASP OD1 O 8.964 2.668 11.433 1.00 . B B . 40 ASP OD1 1 1
16 48516 2 1 40 ASP OD2 O 11.101 2.913 11.304 1.00 . B B . 40 ASP OD2 1 1
16 48517 2 1 41 LYS C C 5.744 -0.087 8.436 1.00 . B B . 41 LYS C 1 1
16 48518 2 1 41 LYS CA C 6.883 -1.105 8.455 1.00 . B B . 41 LYS CA 1 1
16 48519 2 1 41 LYS CB C 6.529 -2.292 9.351 1.00 . B B . 41 LYS CB 1 1
16 48520 2 1 41 LYS CD C 8.202 -3.708 10.563 1.00 . B B . 41 LYS CD 1 1
16 48521 2 1 41 LYS CE C 9.243 -4.819 10.410 1.00 . B B . 41 LYS CE 1 1
16 48522 2 1 41 LYS CG C 7.588 -3.389 9.198 1.00 . B B . 41 LYS CG 1 1
16 48523 2 1 41 LYS H H 8.295 -0.673 10.014 1.00 . B B . 41 LYS H 1 1
16 48524 2 1 41 LYS HA H 7.102 -1.448 7.456 1.00 . B B . 41 LYS HA 1 1
16 48525 2 1 41 LYS HB2 H 6.492 -1.966 10.381 1.00 . B B . 41 LYS HB2 1 1
16 48526 2 1 41 LYS HB3 H 5.565 -2.684 9.065 1.00 . B B . 41 LYS HB3 1 1
16 48527 2 1 41 LYS HD2 H 8.675 -2.821 10.960 1.00 . B B . 41 LYS HD2 1 1
16 48528 2 1 41 LYS HD3 H 7.426 -4.035 11.239 1.00 . B B . 41 LYS HD3 1 1
16 48529 2 1 41 LYS HE2 H 9.834 -4.656 9.519 1.00 . B B . 41 LYS HE2 1 1
16 48530 2 1 41 LYS HE3 H 9.877 -4.862 11.282 1.00 . B B . 41 LYS HE3 1 1
16 48531 2 1 41 LYS HG2 H 7.128 -4.279 8.793 1.00 . B B . 41 LYS HG2 1 1
16 48532 2 1 41 LYS HG3 H 8.364 -3.051 8.528 1.00 . B B . 41 LYS HG3 1 1
16 48533 2 1 41 LYS HZ1 H 9.094 -6.891 10.294 1.00 . B B . 41 LYS HZ1 1 1
16 48534 2 1 41 LYS HZ2 H 7.912 -6.060 9.400 1.00 . B B . 41 LYS HZ2 1 1
16 48535 2 1 41 LYS HZ3 H 7.795 -6.149 11.093 1.00 . B B . 41 LYS HZ3 1 1
16 48536 2 1 41 LYS N N 8.095 -0.498 9.075 1.00 . B B . 41 LYS N 1 1
16 48537 2 1 41 LYS NZ N 8.451 -6.074 10.290 1.00 . B B . 41 LYS NZ 1 1
16 48538 2 1 41 LYS O O 4.958 0.003 9.359 1.00 . B B . 41 LYS O 1 1
16 48539 2 1 42 VAL C C 3.200 1.046 7.353 1.00 . B B . 42 VAL C 1 1
16 48540 2 1 42 VAL CA C 4.578 1.712 7.297 1.00 . B B . 42 VAL CA 1 1
16 48541 2 1 42 VAL CB C 4.792 2.396 5.945 1.00 . B B . 42 VAL CB 1 1
16 48542 2 1 42 VAL CG1 C 3.735 3.487 5.743 1.00 . B B . 42 VAL CG1 1 1
16 48543 2 1 42 VAL CG2 C 6.189 3.026 5.908 1.00 . B B . 42 VAL CG2 1 1
16 48544 2 1 42 VAL H H 6.314 0.587 6.667 1.00 . B B . 42 VAL H 1 1
16 48545 2 1 42 VAL HA H 4.678 2.434 8.093 1.00 . B B . 42 VAL HA 1 1
16 48546 2 1 42 VAL HB H 4.706 1.663 5.155 1.00 . B B . 42 VAL HB 1 1
16 48547 2 1 42 VAL HG11 H 3.387 3.465 4.721 1.00 . B B . 42 VAL HG11 1 1
16 48548 2 1 42 VAL HG12 H 4.168 4.453 5.955 1.00 . B B . 42 VAL HG12 1 1
16 48549 2 1 42 VAL HG13 H 2.904 3.312 6.409 1.00 . B B . 42 VAL HG13 1 1
16 48550 2 1 42 VAL HG21 H 6.102 4.102 5.967 1.00 . B B . 42 VAL HG21 1 1
16 48551 2 1 42 VAL HG22 H 6.682 2.755 4.987 1.00 . B B . 42 VAL HG22 1 1
16 48552 2 1 42 VAL HG23 H 6.767 2.666 6.746 1.00 . B B . 42 VAL HG23 1 1
16 48553 2 1 42 VAL N N 5.659 0.684 7.390 1.00 . B B . 42 VAL N 1 1
16 48554 2 1 42 VAL O O 2.911 0.134 6.602 1.00 . B B . 42 VAL O 1 1
16 48555 2 1 43 GLN C C -0.066 1.970 8.070 1.00 . B B . 43 GLN C 1 1
16 48556 2 1 43 GLN CA C 0.996 0.896 8.349 1.00 . B B . 43 GLN CA 1 1
16 48557 2 1 43 GLN CB C 0.931 0.396 9.798 1.00 . B B . 43 GLN CB 1 1
16 48558 2 1 43 GLN CD C -0.745 -0.628 11.347 1.00 . B B . 43 GLN CD 1 1
16 48559 2 1 43 GLN CG C -0.496 0.492 10.334 1.00 . B B . 43 GLN CG 1 1
16 48560 2 1 43 GLN H H 2.599 2.227 8.836 1.00 . B B . 43 GLN H 1 1
16 48561 2 1 43 GLN HA H 0.890 0.070 7.665 1.00 . B B . 43 GLN HA 1 1
16 48562 2 1 43 GLN HB2 H 1.258 -0.632 9.836 1.00 . B B . 43 GLN HB2 1 1
16 48563 2 1 43 GLN HB3 H 1.581 1.001 10.413 1.00 . B B . 43 GLN HB3 1 1
16 48564 2 1 43 GLN HE21 H -2.722 -0.495 11.219 1.00 . B B . 43 GLN HE21 1 1
16 48565 2 1 43 GLN HE22 H -2.142 -1.677 12.291 1.00 . B B . 43 GLN HE22 1 1
16 48566 2 1 43 GLN HG2 H -0.629 1.452 10.813 1.00 . B B . 43 GLN HG2 1 1
16 48567 2 1 43 GLN HG3 H -1.191 0.398 9.515 1.00 . B B . 43 GLN HG3 1 1
16 48568 2 1 43 GLN N N 2.349 1.495 8.238 1.00 . B B . 43 GLN N 1 1
16 48569 2 1 43 GLN NE2 N -1.971 -0.961 11.644 1.00 . B B . 43 GLN NE2 1 1
16 48570 2 1 43 GLN O O -0.397 2.763 8.926 1.00 . B B . 43 GLN O 1 1
16 48571 2 1 43 GLN OE1 O 0.185 -1.205 11.874 1.00 . B B . 43 GLN OE1 1 1
16 48572 2 1 44 LEU C C -2.946 2.696 7.267 1.00 . B B . 44 LEU C 1 1
16 48573 2 1 44 LEU CA C -1.633 3.023 6.557 1.00 . B B . 44 LEU CA 1 1
16 48574 2 1 44 LEU CB C -1.809 2.946 5.046 1.00 . B B . 44 LEU CB 1 1
16 48575 2 1 44 LEU CD1 C -0.843 3.696 2.861 1.00 . B B . 44 LEU CD1 1 1
16 48576 2 1 44 LEU CD2 C -1.253 5.337 4.699 1.00 . B B . 44 LEU CD2 1 1
16 48577 2 1 44 LEU CG C -0.829 3.907 4.378 1.00 . B B . 44 LEU CG 1 1
16 48578 2 1 44 LEU H H -0.317 1.352 6.201 1.00 . B B . 44 LEU H 1 1
16 48579 2 1 44 LEU HA H -1.289 4.005 6.837 1.00 . B B . 44 LEU HA 1 1
16 48580 2 1 44 LEU HB2 H -1.616 1.941 4.715 1.00 . B B . 44 LEU HB2 1 1
16 48581 2 1 44 LEU HB3 H -2.819 3.225 4.784 1.00 . B B . 44 LEU HB3 1 1
16 48582 2 1 44 LEU HD11 H -0.243 2.836 2.611 1.00 . B B . 44 LEU HD11 1 1
16 48583 2 1 44 LEU HD12 H -0.436 4.567 2.372 1.00 . B B . 44 LEU HD12 1 1
16 48584 2 1 44 LEU HD13 H -1.858 3.538 2.527 1.00 . B B . 44 LEU HD13 1 1
16 48585 2 1 44 LEU HD21 H -0.842 6.009 3.963 1.00 . B B . 44 LEU HD21 1 1
16 48586 2 1 44 LEU HD22 H -0.891 5.608 5.678 1.00 . B B . 44 LEU HD22 1 1
16 48587 2 1 44 LEU HD23 H -2.330 5.397 4.684 1.00 . B B . 44 LEU HD23 1 1
16 48588 2 1 44 LEU HG H 0.167 3.729 4.759 1.00 . B B . 44 LEU HG 1 1
16 48589 2 1 44 LEU N N -0.598 2.000 6.882 1.00 . B B . 44 LEU N 1 1
16 48590 2 1 44 LEU O O -3.808 2.036 6.723 1.00 . B B . 44 LEU O 1 1
16 48591 2 1 45 THR C C -4.929 1.524 9.044 1.00 . B B . 45 THR C 1 1
16 48592 2 1 45 THR CA C -4.338 2.923 9.283 1.00 . B B . 45 THR CA 1 1
16 48593 2 1 45 THR CB C -5.331 4.025 8.876 1.00 . B B . 45 THR CB 1 1
16 48594 2 1 45 THR CG2 C -5.421 4.143 7.353 1.00 . B B . 45 THR CG2 1 1
16 48595 2 1 45 THR H H -2.370 3.699 8.874 1.00 . B B . 45 THR H 1 1
16 48596 2 1 45 THR HA H -4.109 3.034 10.331 1.00 . B B . 45 THR HA 1 1
16 48597 2 1 45 THR HB H -5.000 4.966 9.285 1.00 . B B . 45 THR HB 1 1
16 48598 2 1 45 THR HG1 H -6.643 4.012 10.311 1.00 . B B . 45 THR HG1 1 1
16 48599 2 1 45 THR HG21 H -4.492 4.531 6.963 1.00 . B B . 45 THR HG21 1 1
16 48600 2 1 45 THR HG22 H -6.228 4.811 7.089 1.00 . B B . 45 THR HG22 1 1
16 48601 2 1 45 THR HG23 H -5.609 3.169 6.930 1.00 . B B . 45 THR HG23 1 1
16 48602 2 1 45 THR N N -3.093 3.168 8.480 1.00 . B B . 45 THR N 1 1
16 48603 2 1 45 THR O O -6.117 1.314 9.188 1.00 . B B . 45 THR O 1 1
16 48604 2 1 45 THR OG1 O -6.614 3.714 9.399 1.00 . B B . 45 THR OG1 1 1
16 48605 2 1 46 GLY C C -4.965 -1.131 7.072 1.00 . B B . 46 GLY C 1 1
16 48606 2 1 46 GLY CA C -4.625 -0.828 8.539 1.00 . B B . 46 GLY CA 1 1
16 48607 2 1 46 GLY H H -3.146 0.734 8.652 1.00 . B B . 46 GLY H 1 1
16 48608 2 1 46 GLY HA2 H -3.878 -1.531 8.876 1.00 . B B . 46 GLY HA2 1 1
16 48609 2 1 46 GLY HA3 H -5.516 -0.952 9.137 1.00 . B B . 46 GLY HA3 1 1
16 48610 2 1 46 GLY N N -4.106 0.557 8.729 1.00 . B B . 46 GLY N 1 1
16 48611 2 1 46 GLY O O -4.958 -2.279 6.673 1.00 . B B . 46 GLY O 1 1
16 48612 2 1 47 PHE C C -4.380 -0.670 3.985 1.00 . B B . 47 PHE C 1 1
16 48613 2 1 47 PHE CA C -5.636 -0.481 4.846 1.00 . B B . 47 PHE CA 1 1
16 48614 2 1 47 PHE CB C -6.585 0.636 4.359 1.00 . B B . 47 PHE CB 1 1
16 48615 2 1 47 PHE CD1 C -5.202 1.653 2.518 1.00 . B B . 47 PHE CD1 1 1
16 48616 2 1 47 PHE CD2 C -5.809 3.019 4.414 1.00 . B B . 47 PHE CD2 1 1
16 48617 2 1 47 PHE CE1 C -4.525 2.735 1.959 1.00 . B B . 47 PHE CE1 1 1
16 48618 2 1 47 PHE CE2 C -5.131 4.102 3.857 1.00 . B B . 47 PHE CE2 1 1
16 48619 2 1 47 PHE CG C -5.842 1.795 3.748 1.00 . B B . 47 PHE CG 1 1
16 48620 2 1 47 PHE CZ C -4.488 3.959 2.628 1.00 . B B . 47 PHE CZ 1 1
16 48621 2 1 47 PHE H H -5.305 0.777 6.581 1.00 . B B . 47 PHE H 1 1
16 48622 2 1 47 PHE HA H -6.175 -1.407 4.838 1.00 . B B . 47 PHE HA 1 1
16 48623 2 1 47 PHE HB2 H -7.257 0.227 3.624 1.00 . B B . 47 PHE HB2 1 1
16 48624 2 1 47 PHE HB3 H -7.163 0.991 5.199 1.00 . B B . 47 PHE HB3 1 1
16 48625 2 1 47 PHE HD1 H -5.234 0.709 1.995 1.00 . B B . 47 PHE HD1 1 1
16 48626 2 1 47 PHE HD2 H -6.313 3.130 5.357 1.00 . B B . 47 PHE HD2 1 1
16 48627 2 1 47 PHE HE1 H -4.033 2.625 1.008 1.00 . B B . 47 PHE HE1 1 1
16 48628 2 1 47 PHE HE2 H -5.113 5.050 4.372 1.00 . B B . 47 PHE HE2 1 1
16 48629 2 1 47 PHE HZ H -3.960 4.790 2.202 1.00 . B B . 47 PHE HZ 1 1
16 48630 2 1 47 PHE N N -5.283 -0.150 6.262 1.00 . B B . 47 PHE N 1 1
16 48631 2 1 47 PHE O O -4.386 -1.457 3.060 1.00 . B B . 47 PHE O 1 1
16 48632 2 1 48 LEU C C -0.846 -0.433 4.392 1.00 . B B . 48 LEU C 1 1
16 48633 2 1 48 LEU CA C -2.062 -0.244 3.474 1.00 . B B . 48 LEU CA 1 1
16 48634 2 1 48 LEU CB C -1.900 0.986 2.585 1.00 . B B . 48 LEU CB 1 1
16 48635 2 1 48 LEU CD1 C -1.868 1.757 0.215 1.00 . B B . 48 LEU CD1 1 1
16 48636 2 1 48 LEU CD2 C -1.990 -0.684 0.700 1.00 . B B . 48 LEU CD2 1 1
16 48637 2 1 48 LEU CG C -2.426 0.706 1.171 1.00 . B B . 48 LEU CG 1 1
16 48638 2 1 48 LEU H H -3.282 0.603 5.050 1.00 . B B . 48 LEU H 1 1
16 48639 2 1 48 LEU HA H -2.191 -1.116 2.865 1.00 . B B . 48 LEU HA 1 1
16 48640 2 1 48 LEU HB2 H -2.455 1.807 3.011 1.00 . B B . 48 LEU HB2 1 1
16 48641 2 1 48 LEU HB3 H -0.856 1.246 2.529 1.00 . B B . 48 LEU HB3 1 1
16 48642 2 1 48 LEU HD11 H -2.399 1.705 -0.723 1.00 . B B . 48 LEU HD11 1 1
16 48643 2 1 48 LEU HD12 H -0.818 1.566 0.048 1.00 . B B . 48 LEU HD12 1 1
16 48644 2 1 48 LEU HD13 H -1.993 2.737 0.649 1.00 . B B . 48 LEU HD13 1 1
16 48645 2 1 48 LEU HD21 H -1.091 -0.976 1.222 1.00 . B B . 48 LEU HD21 1 1
16 48646 2 1 48 LEU HD22 H -1.801 -0.659 -0.360 1.00 . B B . 48 LEU HD22 1 1
16 48647 2 1 48 LEU HD23 H -2.775 -1.397 0.910 1.00 . B B . 48 LEU HD23 1 1
16 48648 2 1 48 LEU HG H -3.501 0.767 1.169 1.00 . B B . 48 LEU HG 1 1
16 48649 2 1 48 LEU N N -3.296 -0.012 4.286 1.00 . B B . 48 LEU N 1 1
16 48650 2 1 48 LEU O O -0.227 0.514 4.830 1.00 . B B . 48 LEU O 1 1
16 48651 2 1 49 ASN C C 1.884 -2.378 4.797 1.00 . B B . 49 ASN C 1 1
16 48652 2 1 49 ASN CA C 0.655 -1.923 5.591 1.00 . B B . 49 ASN CA 1 1
16 48653 2 1 49 ASN CB C 0.184 -3.042 6.521 1.00 . B B . 49 ASN CB 1 1
16 48654 2 1 49 ASN CG C 1.166 -3.189 7.684 1.00 . B B . 49 ASN CG 1 1
16 48655 2 1 49 ASN H H -1.024 -2.412 4.331 1.00 . B B . 49 ASN H 1 1
16 48656 2 1 49 ASN HA H 0.887 -1.044 6.168 1.00 . B B . 49 ASN HA 1 1
16 48657 2 1 49 ASN HB2 H -0.798 -2.802 6.904 1.00 . B B . 49 ASN HB2 1 1
16 48658 2 1 49 ASN HB3 H 0.138 -3.971 5.972 1.00 . B B . 49 ASN HB3 1 1
16 48659 2 1 49 ASN HD21 H -0.092 -2.445 9.028 1.00 . B B . 49 ASN HD21 1 1
16 48660 2 1 49 ASN HD22 H 1.426 -2.905 9.632 1.00 . B B . 49 ASN HD22 1 1
16 48661 2 1 49 ASN N N -0.508 -1.661 4.691 1.00 . B B . 49 ASN N 1 1
16 48662 2 1 49 ASN ND2 N 0.803 -2.815 8.881 1.00 . B B . 49 ASN ND2 1 1
16 48663 2 1 49 ASN O O 2.095 -3.555 4.588 1.00 . B B . 49 ASN O 1 1
16 48664 2 1 49 ASN OD1 O 2.276 -3.647 7.502 1.00 . B B . 49 ASN OD1 1 1
16 48665 2 1 50 ILE C C 4.964 -2.441 4.572 1.00 . B B . 50 ILE C 1 1
16 48666 2 1 50 ILE CA C 3.937 -1.827 3.614 1.00 . B B . 50 ILE CA 1 1
16 48667 2 1 50 ILE CB C 4.464 -0.506 3.040 1.00 . B B . 50 ILE CB 1 1
16 48668 2 1 50 ILE CD1 C 3.941 -0.216 0.578 1.00 . B B . 50 ILE CD1 1 1
16 48669 2 1 50 ILE CG1 C 3.460 0.048 2.011 1.00 . B B . 50 ILE CG1 1 1
16 48670 2 1 50 ILE CG2 C 5.834 -0.733 2.388 1.00 . B B . 50 ILE CG2 1 1
16 48671 2 1 50 ILE H H 2.518 -0.511 4.576 1.00 . B B . 50 ILE H 1 1
16 48672 2 1 50 ILE HA H 3.699 -2.513 2.816 1.00 . B B . 50 ILE HA 1 1
16 48673 2 1 50 ILE HB H 4.575 0.205 3.847 1.00 . B B . 50 ILE HB 1 1
16 48674 2 1 50 ILE HD11 H 4.707 0.499 0.319 1.00 . B B . 50 ILE HD11 1 1
16 48675 2 1 50 ILE HD12 H 3.111 -0.116 -0.105 1.00 . B B . 50 ILE HD12 1 1
16 48676 2 1 50 ILE HD13 H 4.343 -1.215 0.510 1.00 . B B . 50 ILE HD13 1 1
16 48677 2 1 50 ILE HG12 H 2.501 -0.427 2.158 1.00 . B B . 50 ILE HG12 1 1
16 48678 2 1 50 ILE HG13 H 3.353 1.112 2.159 1.00 . B B . 50 ILE HG13 1 1
16 48679 2 1 50 ILE HG21 H 5.792 -1.609 1.757 1.00 . B B . 50 ILE HG21 1 1
16 48680 2 1 50 ILE HG22 H 6.580 -0.877 3.156 1.00 . B B . 50 ILE HG22 1 1
16 48681 2 1 50 ILE HG23 H 6.095 0.129 1.790 1.00 . B B . 50 ILE HG23 1 1
16 48682 2 1 50 ILE N N 2.704 -1.453 4.377 1.00 . B B . 50 ILE N 1 1
16 48683 2 1 50 ILE O O 5.104 -2.000 5.696 1.00 . B B . 50 ILE O 1 1
16 48684 2 1 51 LYS C C 7.847 -4.691 4.268 1.00 . B B . 51 LYS C 1 1
16 48685 2 1 51 LYS CA C 6.698 -4.060 5.069 1.00 . B B . 51 LYS CA 1 1
16 48686 2 1 51 LYS CB C 5.936 -5.132 5.860 1.00 . B B . 51 LYS CB 1 1
16 48687 2 1 51 LYS CD C 4.590 -7.229 5.644 1.00 . B B . 51 LYS CD 1 1
16 48688 2 1 51 LYS CE C 5.634 -8.337 5.488 1.00 . B B . 51 LYS CE 1 1
16 48689 2 1 51 LYS CG C 5.068 -5.971 4.915 1.00 . B B . 51 LYS CG 1 1
16 48690 2 1 51 LYS H H 5.569 -3.803 3.234 1.00 . B B . 51 LYS H 1 1
16 48691 2 1 51 LYS HA H 7.076 -3.309 5.748 1.00 . B B . 51 LYS HA 1 1
16 48692 2 1 51 LYS HB2 H 6.643 -5.775 6.362 1.00 . B B . 51 LYS HB2 1 1
16 48693 2 1 51 LYS HB3 H 5.304 -4.653 6.593 1.00 . B B . 51 LYS HB3 1 1
16 48694 2 1 51 LYS HD2 H 4.454 -7.006 6.693 1.00 . B B . 51 LYS HD2 1 1
16 48695 2 1 51 LYS HD3 H 3.653 -7.557 5.220 1.00 . B B . 51 LYS HD3 1 1
16 48696 2 1 51 LYS HE2 H 5.643 -8.703 4.471 1.00 . B B . 51 LYS HE2 1 1
16 48697 2 1 51 LYS HE3 H 6.612 -7.976 5.768 1.00 . B B . 51 LYS HE3 1 1
16 48698 2 1 51 LYS HG2 H 4.213 -5.390 4.600 1.00 . B B . 51 LYS HG2 1 1
16 48699 2 1 51 LYS HG3 H 5.646 -6.257 4.051 1.00 . B B . 51 LYS HG3 1 1
16 48700 2 1 51 LYS HZ1 H 4.192 -9.615 6.273 1.00 . B B . 51 LYS HZ1 1 1
16 48701 2 1 51 LYS HZ2 H 5.345 -9.093 7.406 1.00 . B B . 51 LYS HZ2 1 1
16 48702 2 1 51 LYS HZ3 H 5.756 -10.269 6.252 1.00 . B B . 51 LYS HZ3 1 1
16 48703 2 1 51 LYS N N 5.687 -3.449 4.150 1.00 . B B . 51 LYS N 1 1
16 48704 2 1 51 LYS NZ N 5.199 -9.410 6.425 1.00 . B B . 51 LYS NZ 1 1
16 48705 2 1 51 LYS O O 7.638 -5.634 3.532 1.00 . B B . 51 LYS O 1 1
16 48706 2 1 52 PRO C C 10.718 -5.965 4.341 1.00 . B B . 52 PRO C 1 1
16 48707 2 1 52 PRO CA C 10.207 -4.675 3.705 1.00 . B B . 52 PRO CA 1 1
16 48708 2 1 52 PRO CB C 11.245 -3.570 3.844 1.00 . B B . 52 PRO CB 1 1
16 48709 2 1 52 PRO CD C 9.382 -3.009 5.291 1.00 . B B . 52 PRO CD 1 1
16 48710 2 1 52 PRO CG C 10.868 -2.835 5.089 1.00 . B B . 52 PRO CG 1 1
16 48711 2 1 52 PRO HA H 9.977 -4.833 2.670 1.00 . B B . 52 PRO HA 1 1
16 48712 2 1 52 PRO HB2 H 12.234 -3.996 3.941 1.00 . B B . 52 PRO HB2 1 1
16 48713 2 1 52 PRO HB3 H 11.201 -2.905 2.996 1.00 . B B . 52 PRO HB3 1 1
16 48714 2 1 52 PRO HD2 H 9.167 -3.232 6.328 1.00 . B B . 52 PRO HD2 1 1
16 48715 2 1 52 PRO HD3 H 8.850 -2.127 4.974 1.00 . B B . 52 PRO HD3 1 1
16 48716 2 1 52 PRO HG2 H 11.406 -3.248 5.930 1.00 . B B . 52 PRO HG2 1 1
16 48717 2 1 52 PRO HG3 H 11.099 -1.789 4.979 1.00 . B B . 52 PRO HG3 1 1
16 48718 2 1 52 PRO N N 9.030 -4.149 4.433 1.00 . B B . 52 PRO N 1 1
16 48719 2 1 52 PRO O O 10.719 -6.125 5.547 1.00 . B B . 52 PRO O 1 1
16 48720 2 1 53 VAL C C 12.877 -8.645 3.217 1.00 . B B . 53 VAL C 1 1
16 48721 2 1 53 VAL CA C 11.688 -8.171 4.054 1.00 . B B . 53 VAL CA 1 1
16 48722 2 1 53 VAL CB C 10.526 -9.150 3.959 1.00 . B B . 53 VAL CB 1 1
16 48723 2 1 53 VAL CG1 C 9.359 -8.633 4.805 1.00 . B B . 53 VAL CG1 1 1
16 48724 2 1 53 VAL CG2 C 10.078 -9.276 2.500 1.00 . B B . 53 VAL CG2 1 1
16 48725 2 1 53 VAL H H 11.145 -6.710 2.566 1.00 . B B . 53 VAL H 1 1
16 48726 2 1 53 VAL HA H 11.986 -8.053 5.076 1.00 . B B . 53 VAL HA 1 1
16 48727 2 1 53 VAL HB H 10.848 -10.112 4.329 1.00 . B B . 53 VAL HB 1 1
16 48728 2 1 53 VAL HG11 H 8.705 -9.454 5.059 1.00 . B B . 53 VAL HG11 1 1
16 48729 2 1 53 VAL HG12 H 8.806 -7.894 4.242 1.00 . B B . 53 VAL HG12 1 1
16 48730 2 1 53 VAL HG13 H 9.741 -8.182 5.709 1.00 . B B . 53 VAL HG13 1 1
16 48731 2 1 53 VAL HG21 H 8.998 -9.272 2.451 1.00 . B B . 53 VAL HG21 1 1
16 48732 2 1 53 VAL HG22 H 10.454 -10.198 2.085 1.00 . B B . 53 VAL HG22 1 1
16 48733 2 1 53 VAL HG23 H 10.464 -8.444 1.936 1.00 . B B . 53 VAL HG23 1 1
16 48734 2 1 53 VAL N N 11.159 -6.879 3.527 1.00 . B B . 53 VAL N 1 1
16 48735 2 1 53 VAL O O 12.754 -8.918 2.042 1.00 . B B . 53 VAL O 1 1
16 48736 2 1 54 ALA C C 14.991 -10.330 2.138 1.00 . B B . 54 ALA C 1 1
16 48737 2 1 54 ALA CA C 15.260 -9.149 3.076 1.00 . B B . 54 ALA CA 1 1
16 48738 2 1 54 ALA CB C 16.274 -9.541 4.149 1.00 . B B . 54 ALA CB 1 1
16 48739 2 1 54 ALA H H 14.086 -8.485 4.765 1.00 . B B . 54 ALA H 1 1
16 48740 2 1 54 ALA HA H 15.648 -8.319 2.513 1.00 . B B . 54 ALA HA 1 1
16 48741 2 1 54 ALA HB1 H 17.252 -9.177 3.867 1.00 . B B . 54 ALA HB1 1 1
16 48742 2 1 54 ALA HB2 H 16.304 -10.616 4.240 1.00 . B B . 54 ALA HB2 1 1
16 48743 2 1 54 ALA HB3 H 15.987 -9.105 5.094 1.00 . B B . 54 ALA HB3 1 1
16 48744 2 1 54 ALA N N 14.029 -8.724 3.820 1.00 . B B . 54 ALA N 1 1
16 48745 2 1 54 ALA O O 14.261 -11.247 2.457 1.00 . B B . 54 ALA O 1 1
16 48746 2 1 55 ARG C C 16.453 -11.241 -1.124 1.00 . B B . 55 ARG C 1 1
16 48747 2 1 55 ARG CA C 15.410 -11.397 -0.013 1.00 . B B . 55 ARG CA 1 1
16 48748 2 1 55 ARG CB C 13.995 -11.205 -0.568 1.00 . B B . 55 ARG CB 1 1
16 48749 2 1 55 ARG CD C 12.127 -12.744 -1.196 1.00 . B B . 55 ARG CD 1 1
16 48750 2 1 55 ARG CG C 13.093 -12.340 -0.079 1.00 . B B . 55 ARG CG 1 1
16 48751 2 1 55 ARG CZ C 9.752 -12.386 -0.895 1.00 . B B . 55 ARG CZ 1 1
16 48752 2 1 55 ARG H H 16.177 -9.543 0.760 1.00 . B B . 55 ARG H 1 1
16 48753 2 1 55 ARG HA H 15.500 -12.360 0.463 1.00 . B B . 55 ARG HA 1 1
16 48754 2 1 55 ARG HB2 H 13.601 -10.258 -0.227 1.00 . B B . 55 ARG HB2 1 1
16 48755 2 1 55 ARG HB3 H 14.028 -11.213 -1.647 1.00 . B B . 55 ARG HB3 1 1
16 48756 2 1 55 ARG HD2 H 12.581 -12.574 -2.163 1.00 . B B . 55 ARG HD2 1 1
16 48757 2 1 55 ARG HD3 H 11.839 -13.778 -1.090 1.00 . B B . 55 ARG HD3 1 1
16 48758 2 1 55 ARG HE H 11.053 -10.889 -0.986 1.00 . B B . 55 ARG HE 1 1
16 48759 2 1 55 ARG HG2 H 13.700 -13.191 0.197 1.00 . B B . 55 ARG HG2 1 1
16 48760 2 1 55 ARG HG3 H 12.528 -12.008 0.779 1.00 . B B . 55 ARG HG3 1 1
16 48761 2 1 55 ARG HH11 H 9.925 -12.708 1.074 1.00 . B B . 55 ARG HH11 1 1
16 48762 2 1 55 ARG HH12 H 8.422 -13.197 0.363 1.00 . B B . 55 ARG HH12 1 1
16 48763 2 1 55 ARG HH21 H 9.301 -12.188 -2.835 1.00 . B B . 55 ARG HH21 1 1
16 48764 2 1 55 ARG HH22 H 8.069 -12.901 -1.850 1.00 . B B . 55 ARG HH22 1 1
16 48765 2 1 55 ARG N N 15.593 -10.300 0.979 1.00 . B B . 55 ARG N 1 1
16 48766 2 1 55 ARG NE N 10.940 -11.862 -1.015 1.00 . B B . 55 ARG NE 1 1
16 48767 2 1 55 ARG NH1 N 9.334 -12.796 0.272 1.00 . B B . 55 ARG NH1 1 1
16 48768 2 1 55 ARG NH2 N 8.981 -12.501 -1.942 1.00 . B B . 55 ARG NH2 1 1
16 48769 2 1 55 ARG O O 16.193 -10.657 -2.157 1.00 . B B . 55 ARG O 1 1
16 48770 2 1 56 GLN C C 18.288 -12.192 -3.275 1.00 . B B . 56 GLN C 1 1
16 48771 2 1 56 GLN CA C 18.719 -11.600 -1.931 1.00 . B B . 56 GLN CA 1 1
16 48772 2 1 56 GLN CB C 19.914 -12.370 -1.376 1.00 . B B . 56 GLN CB 1 1
16 48773 2 1 56 GLN CD C 21.749 -12.177 0.311 1.00 . B B . 56 GLN CD 1 1
16 48774 2 1 56 GLN CG C 20.295 -11.816 -0.001 1.00 . B B . 56 GLN CG 1 1
16 48775 2 1 56 GLN H H 17.832 -12.190 -0.054 1.00 . B B . 56 GLN H 1 1
16 48776 2 1 56 GLN HA H 18.982 -10.563 -2.051 1.00 . B B . 56 GLN HA 1 1
16 48777 2 1 56 GLN HB2 H 19.657 -13.415 -1.288 1.00 . B B . 56 GLN HB2 1 1
16 48778 2 1 56 GLN HB3 H 20.751 -12.262 -2.049 1.00 . B B . 56 GLN HB3 1 1
16 48779 2 1 56 GLN HE21 H 22.500 -10.781 -0.886 1.00 . B B . 56 GLN HE21 1 1
16 48780 2 1 56 GLN HE22 H 23.646 -11.730 -0.069 1.00 . B B . 56 GLN HE22 1 1
16 48781 2 1 56 GLN HG2 H 20.182 -10.742 -0.002 1.00 . B B . 56 GLN HG2 1 1
16 48782 2 1 56 GLN HG3 H 19.651 -12.246 0.752 1.00 . B B . 56 GLN HG3 1 1
16 48783 2 1 56 GLN N N 17.642 -11.739 -0.904 1.00 . B B . 56 GLN N 1 1
16 48784 2 1 56 GLN NE2 N 22.711 -11.507 -0.263 1.00 . B B . 56 GLN NE2 1 1
16 48785 2 1 56 GLN O O 17.139 -12.532 -3.482 1.00 . B B . 56 GLN O 1 1
16 48786 2 1 56 GLN OE1 O 22.013 -13.076 1.084 1.00 . B B . 56 GLN OE1 1 1
16 48787 2 1 57 ALA C C 18.843 -14.385 -5.501 1.00 . B B . 57 ALA C 1 1
16 48788 2 1 57 ALA CA C 18.884 -12.854 -5.537 1.00 . B B . 57 ALA CA 1 1
16 48789 2 1 57 ALA CB C 20.009 -12.365 -6.446 1.00 . B B . 57 ALA CB 1 1
16 48790 2 1 57 ALA H H 20.128 -12.010 -3.997 1.00 . B B . 57 ALA H 1 1
16 48791 2 1 57 ALA HA H 17.942 -12.460 -5.880 1.00 . B B . 57 ALA HA 1 1
16 48792 2 1 57 ALA HB1 H 20.949 -12.773 -6.106 1.00 . B B . 57 ALA HB1 1 1
16 48793 2 1 57 ALA HB2 H 20.052 -11.287 -6.413 1.00 . B B . 57 ALA HB2 1 1
16 48794 2 1 57 ALA HB3 H 19.820 -12.687 -7.457 1.00 . B B . 57 ALA HB3 1 1
16 48795 2 1 57 ALA N N 19.213 -12.301 -4.192 1.00 . B B . 57 ALA N 1 1
16 48796 2 1 57 ALA O O 19.298 -15.008 -4.562 1.00 . B B . 57 ALA O 1 1
16 48797 2 1 58 ARG C C 18.503 -17.000 -7.958 1.00 . B B . 58 ARG C 1 1
16 48798 2 1 58 ARG CA C 18.198 -16.479 -6.556 1.00 . B B . 58 ARG CA 1 1
16 48799 2 1 58 ARG CB C 16.749 -16.787 -6.212 1.00 . B B . 58 ARG CB 1 1
16 48800 2 1 58 ARG CD C 15.031 -16.440 -4.428 1.00 . B B . 58 ARG CD 1 1
16 48801 2 1 58 ARG CG C 16.524 -16.615 -4.710 1.00 . B B . 58 ARG CG 1 1
16 48802 2 1 58 ARG CZ C 15.248 -16.598 -2.020 1.00 . B B . 58 ARG CZ 1 1
16 48803 2 1 58 ARG H H 17.923 -14.462 -7.260 1.00 . B B . 58 ARG H 1 1
16 48804 2 1 58 ARG HA H 18.857 -16.922 -5.827 1.00 . B B . 58 ARG HA 1 1
16 48805 2 1 58 ARG HB2 H 16.108 -16.114 -6.756 1.00 . B B . 58 ARG HB2 1 1
16 48806 2 1 58 ARG HB3 H 16.527 -17.803 -6.495 1.00 . B B . 58 ARG HB3 1 1
16 48807 2 1 58 ARG HD2 H 14.786 -15.389 -4.349 1.00 . B B . 58 ARG HD2 1 1
16 48808 2 1 58 ARG HD3 H 14.443 -16.906 -5.202 1.00 . B B . 58 ARG HD3 1 1
16 48809 2 1 58 ARG HE H 14.316 -17.979 -3.102 1.00 . B B . 58 ARG HE 1 1
16 48810 2 1 58 ARG HG2 H 16.886 -17.489 -4.193 1.00 . B B . 58 ARG HG2 1 1
16 48811 2 1 58 ARG HG3 H 17.057 -15.744 -4.365 1.00 . B B . 58 ARG HG3 1 1
16 48812 2 1 58 ARG HH11 H 14.523 -14.776 -2.419 1.00 . B B . 58 ARG HH11 1 1
16 48813 2 1 58 ARG HH12 H 15.374 -14.931 -0.919 1.00 . B B . 58 ARG HH12 1 1
16 48814 2 1 58 ARG HH21 H 16.081 -18.296 -1.363 1.00 . B B . 58 ARG HH21 1 1
16 48815 2 1 58 ARG HH22 H 16.256 -16.925 -0.321 1.00 . B B . 58 ARG HH22 1 1
16 48816 2 1 58 ARG N N 18.288 -14.990 -6.520 1.00 . B B . 58 ARG N 1 1
16 48817 2 1 58 ARG NE N 14.802 -17.128 -3.127 1.00 . B B . 58 ARG NE 1 1
16 48818 2 1 58 ARG NH1 N 15.032 -15.337 -1.766 1.00 . B B . 58 ARG NH1 1 1
16 48819 2 1 58 ARG NH2 N 15.913 -17.331 -1.168 1.00 . B B . 58 ARG NH2 1 1
16 48820 2 1 58 ARG O O 18.152 -18.111 -8.300 1.00 . B B . 58 ARG O 1 1
16 48821 2 1 59 LYS C C 20.334 -17.910 -10.120 1.00 . B B . 59 LYS C 1 1
16 48822 2 1 59 LYS CA C 19.463 -16.650 -10.158 1.00 . B B . 59 LYS CA 1 1
16 48823 2 1 59 LYS CB C 20.223 -15.478 -10.787 1.00 . B B . 59 LYS CB 1 1
16 48824 2 1 59 LYS CD C 21.781 -13.673 -10.032 1.00 . B B . 59 LYS CD 1 1
16 48825 2 1 59 LYS CE C 22.294 -13.312 -11.427 1.00 . B B . 59 LYS CE 1 1
16 48826 2 1 59 LYS CG C 21.482 -15.173 -9.969 1.00 . B B . 59 LYS CG 1 1
16 48827 2 1 59 LYS H H 19.397 -15.314 -8.466 1.00 . B B . 59 LYS H 1 1
16 48828 2 1 59 LYS HA H 18.556 -16.837 -10.710 1.00 . B B . 59 LYS HA 1 1
16 48829 2 1 59 LYS HB2 H 20.504 -15.735 -11.797 1.00 . B B . 59 LYS HB2 1 1
16 48830 2 1 59 LYS HB3 H 19.587 -14.606 -10.802 1.00 . B B . 59 LYS HB3 1 1
16 48831 2 1 59 LYS HD2 H 20.878 -13.118 -9.825 1.00 . B B . 59 LYS HD2 1 1
16 48832 2 1 59 LYS HD3 H 22.532 -13.425 -9.298 1.00 . B B . 59 LYS HD3 1 1
16 48833 2 1 59 LYS HE2 H 22.659 -14.196 -11.933 1.00 . B B . 59 LYS HE2 1 1
16 48834 2 1 59 LYS HE3 H 21.516 -12.841 -12.005 1.00 . B B . 59 LYS HE3 1 1
16 48835 2 1 59 LYS HG2 H 21.325 -15.467 -8.942 1.00 . B B . 59 LYS HG2 1 1
16 48836 2 1 59 LYS HG3 H 22.318 -15.721 -10.377 1.00 . B B . 59 LYS HG3 1 1
16 48837 2 1 59 LYS HZ1 H 23.048 -11.526 -10.669 1.00 . B B . 59 LYS HZ1 1 1
16 48838 2 1 59 LYS HZ2 H 23.799 -12.042 -12.104 1.00 . B B . 59 LYS HZ2 1 1
16 48839 2 1 59 LYS HZ3 H 24.152 -12.813 -10.631 1.00 . B B . 59 LYS HZ3 1 1
16 48840 2 1 59 LYS N N 19.140 -16.205 -8.768 1.00 . B B . 59 LYS N 1 1
16 48841 2 1 59 LYS NZ N 23.407 -12.350 -11.190 1.00 . B B . 59 LYS NZ 1 1
16 48842 2 1 59 LYS O O 21.533 -17.858 -10.305 1.00 . B B . 59 LYS O 1 1
16 48843 2 1 60 GLY C C 19.630 -21.465 -10.301 1.00 . B B . 60 GLY C 1 1
16 48844 2 1 60 GLY CA C 20.508 -20.311 -9.819 1.00 . B B . 60 GLY CA 1 1
16 48845 2 1 60 GLY H H 18.762 -19.057 -9.728 1.00 . B B . 60 GLY H 1 1
16 48846 2 1 60 GLY HA2 H 21.379 -20.228 -10.454 1.00 . B B . 60 GLY HA2 1 1
16 48847 2 1 60 GLY HA3 H 20.817 -20.499 -8.802 1.00 . B B . 60 GLY HA3 1 1
16 48848 2 1 60 GLY N N 19.731 -19.042 -9.877 1.00 . B B . 60 GLY N 1 1
16 48849 2 1 60 GLY O O 19.522 -21.718 -11.485 1.00 . B B . 60 GLY O 1 1
16 48850 2 1 61 PHE C C 17.576 -24.039 -8.573 1.00 . B B . 61 PHE C 1 1
16 48851 2 1 61 PHE CA C 18.123 -23.317 -9.808 1.00 . B B . 61 PHE CA 1 1
16 48852 2 1 61 PHE CB C 19.014 -24.261 -10.611 1.00 . B B . 61 PHE CB 1 1
16 48853 2 1 61 PHE CD1 C 20.466 -25.060 -8.720 1.00 . B B . 61 PHE CD1 1 1
16 48854 2 1 61 PHE CD2 C 21.471 -23.761 -10.493 1.00 . B B . 61 PHE CD2 1 1
16 48855 2 1 61 PHE CE1 C 21.705 -25.146 -8.089 1.00 . B B . 61 PHE CE1 1 1
16 48856 2 1 61 PHE CE2 C 22.710 -23.847 -9.859 1.00 . B B . 61 PHE CE2 1 1
16 48857 2 1 61 PHE CG C 20.350 -24.367 -9.926 1.00 . B B . 61 PHE CG 1 1
16 48858 2 1 61 PHE CZ C 22.829 -24.541 -8.655 1.00 . B B . 61 PHE CZ 1 1
16 48859 2 1 61 PHE H H 19.097 -21.944 -8.442 1.00 . B B . 61 PHE H 1 1
16 48860 2 1 61 PHE HA H 17.312 -22.949 -10.420 1.00 . B B . 61 PHE HA 1 1
16 48861 2 1 61 PHE HB2 H 18.554 -25.237 -10.661 1.00 . B B . 61 PHE HB2 1 1
16 48862 2 1 61 PHE HB3 H 19.150 -23.872 -11.609 1.00 . B B . 61 PHE HB3 1 1
16 48863 2 1 61 PHE HD1 H 19.598 -25.529 -8.270 1.00 . B B . 61 PHE HD1 1 1
16 48864 2 1 61 PHE HD2 H 21.377 -23.220 -11.416 1.00 . B B . 61 PHE HD2 1 1
16 48865 2 1 61 PHE HE1 H 21.790 -25.685 -7.160 1.00 . B B . 61 PHE HE1 1 1
16 48866 2 1 61 PHE HE2 H 23.572 -23.377 -10.299 1.00 . B B . 61 PHE HE2 1 1
16 48867 2 1 61 PHE HZ H 23.788 -24.610 -8.162 1.00 . B B . 61 PHE HZ 1 1
16 48868 2 1 61 PHE N N 18.999 -22.171 -9.394 1.00 . B B . 61 PHE N 1 1
16 48869 2 1 61 PHE O O 17.835 -23.644 -7.465 1.00 . B B . 61 PHE O 1 1
16 48870 2 1 62 ASN C C 16.829 -27.201 -7.375 1.00 . B B . 62 ASN C 1 1
16 48871 2 1 62 ASN CA C 16.224 -25.798 -7.571 1.00 . B B . 62 ASN CA 1 1
16 48872 2 1 62 ASN CB C 14.723 -25.885 -7.877 1.00 . B B . 62 ASN CB 1 1
16 48873 2 1 62 ASN CG C 14.109 -27.132 -7.231 1.00 . B B . 62 ASN CG 1 1
16 48874 2 1 62 ASN H H 16.610 -25.390 -9.657 1.00 . B B . 62 ASN H 1 1
16 48875 2 1 62 ASN HA H 16.366 -25.203 -6.683 1.00 . B B . 62 ASN HA 1 1
16 48876 2 1 62 ASN HB2 H 14.232 -25.005 -7.486 1.00 . B B . 62 ASN HB2 1 1
16 48877 2 1 62 ASN HB3 H 14.581 -25.927 -8.945 1.00 . B B . 62 ASN HB3 1 1
16 48878 2 1 62 ASN HD21 H 14.905 -26.773 -5.448 1.00 . B B . 62 ASN HD21 1 1
16 48879 2 1 62 ASN HD22 H 13.955 -28.176 -5.549 1.00 . B B . 62 ASN HD22 1 1
16 48880 2 1 62 ASN N N 16.810 -25.086 -8.754 1.00 . B B . 62 ASN N 1 1
16 48881 2 1 62 ASN ND2 N 14.343 -27.381 -5.971 1.00 . B B . 62 ASN ND2 1 1
16 48882 2 1 62 ASN O O 17.396 -27.478 -6.338 1.00 . B B . 62 ASN O 1 1
16 48883 2 1 62 ASN OD1 O 13.412 -27.886 -7.879 1.00 . B B . 62 ASN OD1 1 1
16 48884 2 1 63 PRO C C 18.721 -29.436 -8.244 1.00 . B B . 63 PRO C 1 1
16 48885 2 1 63 PRO CA C 17.194 -29.442 -8.254 1.00 . B B . 63 PRO CA 1 1
16 48886 2 1 63 PRO CB C 16.643 -30.137 -9.499 1.00 . B B . 63 PRO CB 1 1
16 48887 2 1 63 PRO CD C 16.010 -27.823 -9.655 1.00 . B B . 63 PRO CD 1 1
16 48888 2 1 63 PRO CG C 16.390 -29.032 -10.469 1.00 . B B . 63 PRO CG 1 1
16 48889 2 1 63 PRO HA H 16.811 -29.922 -7.367 1.00 . B B . 63 PRO HA 1 1
16 48890 2 1 63 PRO HB2 H 17.373 -30.831 -9.894 1.00 . B B . 63 PRO HB2 1 1
16 48891 2 1 63 PRO HB3 H 15.721 -30.647 -9.270 1.00 . B B . 63 PRO HB3 1 1
16 48892 2 1 63 PRO HD2 H 16.385 -26.926 -10.121 1.00 . B B . 63 PRO HD2 1 1
16 48893 2 1 63 PRO HD3 H 14.942 -27.770 -9.523 1.00 . B B . 63 PRO HD3 1 1
16 48894 2 1 63 PRO HG2 H 17.285 -28.830 -11.043 1.00 . B B . 63 PRO HG2 1 1
16 48895 2 1 63 PRO HG3 H 15.578 -29.296 -11.129 1.00 . B B . 63 PRO HG3 1 1
16 48896 2 1 63 PRO N N 16.669 -28.055 -8.363 1.00 . B B . 63 PRO N 1 1
16 48897 2 1 63 PRO O O 19.365 -29.939 -9.142 1.00 . B B . 63 PRO O 1 1
16 48898 2 1 64 GLN C C 21.144 -28.060 -5.814 1.00 . B B . 64 GLN C 1 1
16 48899 2 1 64 GLN CA C 20.776 -28.791 -7.108 1.00 . B B . 64 GLN CA 1 1
16 48900 2 1 64 GLN CB C 21.236 -28.011 -8.342 1.00 . B B . 64 GLN CB 1 1
16 48901 2 1 64 GLN CD C 23.198 -28.441 -9.835 1.00 . B B . 64 GLN CD 1 1
16 48902 2 1 64 GLN CG C 21.843 -28.974 -9.369 1.00 . B B . 64 GLN CG 1 1
16 48903 2 1 64 GLN H H 18.739 -28.467 -6.519 1.00 . B B . 64 GLN H 1 1
16 48904 2 1 64 GLN HA H 21.207 -29.770 -7.114 1.00 . B B . 64 GLN HA 1 1
16 48905 2 1 64 GLN HB2 H 20.388 -27.501 -8.782 1.00 . B B . 64 GLN HB2 1 1
16 48906 2 1 64 GLN HB3 H 21.978 -27.292 -8.050 1.00 . B B . 64 GLN HB3 1 1
16 48907 2 1 64 GLN HE21 H 23.009 -29.162 -11.676 1.00 . B B . 64 GLN HE21 1 1
16 48908 2 1 64 GLN HE22 H 24.453 -28.323 -11.371 1.00 . B B . 64 GLN HE22 1 1
16 48909 2 1 64 GLN HG2 H 21.974 -29.948 -8.919 1.00 . B B . 64 GLN HG2 1 1
16 48910 2 1 64 GLN HG3 H 21.180 -29.058 -10.218 1.00 . B B . 64 GLN HG3 1 1
16 48911 2 1 64 GLN N N 19.293 -28.861 -7.222 1.00 . B B . 64 GLN N 1 1
16 48912 2 1 64 GLN NE2 N 23.586 -28.660 -11.063 1.00 . B B . 64 GLN NE2 1 1
16 48913 2 1 64 GLN O O 22.078 -27.289 -5.765 1.00 . B B . 64 GLN O 1 1
16 48914 2 1 64 GLN OE1 O 23.914 -27.820 -9.075 1.00 . B B . 64 GLN OE1 1 1
16 48915 2 1 65 THR C C 20.695 -26.119 -3.620 1.00 . B B . 65 THR C 1 1
16 48916 2 1 65 THR CA C 20.668 -27.641 -3.448 1.00 . B B . 65 THR CA 1 1
16 48917 2 1 65 THR CB C 22.038 -28.160 -2.974 1.00 . B B . 65 THR CB 1 1
16 48918 2 1 65 THR CG2 C 22.182 -29.650 -3.304 1.00 . B B . 65 THR CG2 1 1
16 48919 2 1 65 THR H H 19.650 -28.936 -4.840 1.00 . B B . 65 THR H 1 1
16 48920 2 1 65 THR HA H 19.909 -27.917 -2.733 1.00 . B B . 65 THR HA 1 1
16 48921 2 1 65 THR HB H 22.115 -28.028 -1.906 1.00 . B B . 65 THR HB 1 1
16 48922 2 1 65 THR HG1 H 23.202 -27.784 -4.491 1.00 . B B . 65 THR HG1 1 1
16 48923 2 1 65 THR HG21 H 21.203 -30.103 -3.360 1.00 . B B . 65 THR HG21 1 1
16 48924 2 1 65 THR HG22 H 22.758 -30.135 -2.530 1.00 . B B . 65 THR HG22 1 1
16 48925 2 1 65 THR HG23 H 22.685 -29.762 -4.252 1.00 . B B . 65 THR HG23 1 1
16 48926 2 1 65 THR N N 20.398 -28.306 -4.764 1.00 . B B . 65 THR N 1 1
16 48927 2 1 65 THR O O 21.632 -25.457 -3.218 1.00 . B B . 65 THR O 1 1
16 48928 2 1 65 THR OG1 O 23.077 -27.426 -3.611 1.00 . B B . 65 THR OG1 1 1
16 48929 2 1 66 GLN C C 18.193 -23.557 -4.417 1.00 . B B . 66 GLN C 1 1
16 48930 2 1 66 GLN CA C 19.651 -24.081 -4.424 1.00 . B B . 66 GLN CA 1 1
16 48931 2 1 66 GLN CB C 20.356 -23.872 -5.767 1.00 . B B . 66 GLN CB 1 1
16 48932 2 1 66 GLN CD C 22.875 -23.640 -5.825 1.00 . B B . 66 GLN CD 1 1
16 48933 2 1 66 GLN CG C 21.543 -22.913 -5.581 1.00 . B B . 66 GLN CG 1 1
16 48934 2 1 66 GLN H H 18.933 -26.110 -4.542 1.00 . B B . 66 GLN H 1 1
16 48935 2 1 66 GLN HA H 20.218 -23.598 -3.657 1.00 . B B . 66 GLN HA 1 1
16 48936 2 1 66 GLN HB2 H 20.711 -24.821 -6.124 1.00 . B B . 66 GLN HB2 1 1
16 48937 2 1 66 GLN HB3 H 19.674 -23.456 -6.485 1.00 . B B . 66 GLN HB3 1 1
16 48938 2 1 66 GLN HE21 H 22.213 -25.417 -5.225 1.00 . B B . 66 GLN HE21 1 1
16 48939 2 1 66 GLN HE22 H 23.828 -25.385 -5.736 1.00 . B B . 66 GLN HE22 1 1
16 48940 2 1 66 GLN HG2 H 21.452 -22.095 -6.281 1.00 . B B . 66 GLN HG2 1 1
16 48941 2 1 66 GLN HG3 H 21.533 -22.520 -4.575 1.00 . B B . 66 GLN HG3 1 1
16 48942 2 1 66 GLN N N 19.676 -25.559 -4.221 1.00 . B B . 66 GLN N 1 1
16 48943 2 1 66 GLN NE2 N 22.980 -24.919 -5.570 1.00 . B B . 66 GLN NE2 1 1
16 48944 2 1 66 GLN O O 17.480 -23.724 -3.448 1.00 . B B . 66 GLN O 1 1
16 48945 2 1 66 GLN OE1 O 23.835 -23.033 -6.256 1.00 . B B . 66 GLN OE1 1 1
16 48946 2 1 67 GLU C C 16.099 -21.847 -6.945 1.00 . B B . 67 GLU C 1 1
16 48947 2 1 67 GLU CA C 16.349 -22.412 -5.542 1.00 . B B . 67 GLU CA 1 1
16 48948 2 1 67 GLU CB C 16.283 -21.303 -4.488 1.00 . B B . 67 GLU CB 1 1
16 48949 2 1 67 GLU CD C 14.789 -20.481 -2.663 1.00 . B B . 67 GLU CD 1 1
16 48950 2 1 67 GLU CG C 15.337 -21.726 -3.363 1.00 . B B . 67 GLU CG 1 1
16 48951 2 1 67 GLU H H 18.325 -22.817 -6.254 1.00 . B B . 67 GLU H 1 1
16 48952 2 1 67 GLU HA H 15.639 -23.192 -5.313 1.00 . B B . 67 GLU HA 1 1
16 48953 2 1 67 GLU HB2 H 17.271 -21.131 -4.085 1.00 . B B . 67 GLU HB2 1 1
16 48954 2 1 67 GLU HB3 H 15.916 -20.395 -4.943 1.00 . B B . 67 GLU HB3 1 1
16 48955 2 1 67 GLU HG2 H 14.521 -22.298 -3.777 1.00 . B B . 67 GLU HG2 1 1
16 48956 2 1 67 GLU HG3 H 15.876 -22.330 -2.649 1.00 . B B . 67 GLU HG3 1 1
16 48957 2 1 67 GLU N N 17.746 -22.937 -5.481 1.00 . B B . 67 GLU N 1 1
16 48958 2 1 67 GLU O O 16.426 -20.712 -7.233 1.00 . B B . 67 GLU O 1 1
16 48959 2 1 67 GLU OE1 O 15.573 -19.591 -2.379 1.00 . B B . 67 GLU OE1 1 1
16 48960 2 1 67 GLU OE2 O 13.593 -20.441 -2.423 1.00 . B B . 67 GLU OE2 1 1
16 48961 2 1 68 ALA C C 14.276 -21.070 -9.216 1.00 . B B . 68 ALA C 1 1
16 48962 2 1 68 ALA CA C 15.316 -22.171 -9.222 1.00 . B B . 68 ALA CA 1 1
16 48963 2 1 68 ALA CB C 14.826 -23.390 -9.998 1.00 . B B . 68 ALA CB 1 1
16 48964 2 1 68 ALA H H 15.324 -23.557 -7.577 1.00 . B B . 68 ALA H 1 1
16 48965 2 1 68 ALA HA H 16.232 -21.803 -9.649 1.00 . B B . 68 ALA HA 1 1
16 48966 2 1 68 ALA HB1 H 14.264 -24.032 -9.341 1.00 . B B . 68 ALA HB1 1 1
16 48967 2 1 68 ALA HB2 H 15.675 -23.930 -10.391 1.00 . B B . 68 ALA HB2 1 1
16 48968 2 1 68 ALA HB3 H 14.198 -23.069 -10.814 1.00 . B B . 68 ALA HB3 1 1
16 48969 2 1 68 ALA N N 15.554 -22.644 -7.828 1.00 . B B . 68 ALA N 1 1
16 48970 2 1 68 ALA O O 13.086 -21.309 -9.267 1.00 . B B . 68 ALA O 1 1
16 48971 2 1 69 LEU C C 14.390 -17.528 -9.898 1.00 . B B . 69 LEU C 1 1
16 48972 2 1 69 LEU CA C 13.801 -18.698 -9.103 1.00 . B B . 69 LEU CA 1 1
16 48973 2 1 69 LEU CB C 13.662 -18.325 -7.615 1.00 . B B . 69 LEU CB 1 1
16 48974 2 1 69 LEU CD1 C 13.605 -19.222 -5.270 1.00 . B B . 69 LEU CD1 1 1
16 48975 2 1 69 LEU CD2 C 12.166 -20.256 -7.028 1.00 . B B . 69 LEU CD2 1 1
16 48976 2 1 69 LEU CG C 13.516 -19.589 -6.751 1.00 . B B . 69 LEU CG 1 1
16 48977 2 1 69 LEU H H 15.711 -19.725 -9.097 1.00 . B B . 69 LEU H 1 1
16 48978 2 1 69 LEU HA H 12.839 -18.977 -9.503 1.00 . B B . 69 LEU HA 1 1
16 48979 2 1 69 LEU HB2 H 14.540 -17.779 -7.302 1.00 . B B . 69 LEU HB2 1 1
16 48980 2 1 69 LEU HB3 H 12.790 -17.702 -7.484 1.00 . B B . 69 LEU HB3 1 1
16 48981 2 1 69 LEU HD11 H 13.360 -20.086 -4.671 1.00 . B B . 69 LEU HD11 1 1
16 48982 2 1 69 LEU HD12 H 12.913 -18.424 -5.054 1.00 . B B . 69 LEU HD12 1 1
16 48983 2 1 69 LEU HD13 H 14.611 -18.899 -5.040 1.00 . B B . 69 LEU HD13 1 1
16 48984 2 1 69 LEU HD21 H 12.282 -21.330 -6.988 1.00 . B B . 69 LEU HD21 1 1
16 48985 2 1 69 LEU HD22 H 11.817 -19.968 -8.008 1.00 . B B . 69 LEU HD22 1 1
16 48986 2 1 69 LEU HD23 H 11.451 -19.943 -6.283 1.00 . B B . 69 LEU HD23 1 1
16 48987 2 1 69 LEU HG H 14.309 -20.276 -6.987 1.00 . B B . 69 LEU HG 1 1
16 48988 2 1 69 LEU N N 14.737 -19.862 -9.138 1.00 . B B . 69 LEU N 1 1
16 48989 2 1 69 LEU O O 15.206 -17.718 -10.779 1.00 . B B . 69 LEU O 1 1
16 48990 2 1 70 GLU C C 14.188 -13.834 -9.625 1.00 . B B . 70 GLU C 1 1
16 48991 2 1 70 GLU CA C 14.528 -15.146 -10.344 1.00 . B B . 70 GLU CA 1 1
16 48992 2 1 70 GLU CB C 13.840 -15.198 -11.709 1.00 . B B . 70 GLU CB 1 1
16 48993 2 1 70 GLU CD C 15.497 -15.246 -13.583 1.00 . B B . 70 GLU CD 1 1
16 48994 2 1 70 GLU CG C 14.621 -14.344 -12.711 1.00 . B B . 70 GLU CG 1 1
16 48995 2 1 70 GLU H H 13.325 -16.188 -8.885 1.00 . B B . 70 GLU H 1 1
16 48996 2 1 70 GLU HA H 15.596 -15.242 -10.469 1.00 . B B . 70 GLU HA 1 1
16 48997 2 1 70 GLU HB2 H 13.807 -16.222 -12.056 1.00 . B B . 70 GLU HB2 1 1
16 48998 2 1 70 GLU HB3 H 12.836 -14.816 -11.620 1.00 . B B . 70 GLU HB3 1 1
16 48999 2 1 70 GLU HG2 H 13.928 -13.802 -13.338 1.00 . B B . 70 GLU HG2 1 1
16 49000 2 1 70 GLU HG3 H 15.248 -13.644 -12.178 1.00 . B B . 70 GLU HG3 1 1
16 49001 2 1 70 GLU N N 13.986 -16.321 -9.597 1.00 . B B . 70 GLU N 1 1
16 49002 2 1 70 GLU O O 14.096 -12.790 -10.241 1.00 . B B . 70 GLU O 1 1
16 49003 2 1 70 GLU OE1 O 16.161 -16.107 -13.029 1.00 . B B . 70 GLU OE1 1 1
16 49004 2 1 70 GLU OE2 O 15.489 -15.062 -14.789 1.00 . B B . 70 GLU OE2 1 1
16 49005 2 1 71 ILE C C 14.837 -11.624 -7.731 1.00 . B B . 71 ILE C 1 1
16 49006 2 1 71 ILE CA C 13.681 -12.618 -7.582 1.00 . B B . 71 ILE CA 1 1
16 49007 2 1 71 ILE CB C 13.447 -13.030 -6.102 1.00 . B B . 71 ILE CB 1 1
16 49008 2 1 71 ILE CD1 C 15.844 -13.766 -6.026 1.00 . B B . 71 ILE CD1 1 1
16 49009 2 1 71 ILE CG1 C 14.751 -13.004 -5.290 1.00 . B B . 71 ILE CG1 1 1
16 49010 2 1 71 ILE CG2 C 12.835 -14.432 -6.022 1.00 . B B . 71 ILE CG2 1 1
16 49011 2 1 71 ILE H H 14.088 -14.721 -7.851 1.00 . B B . 71 ILE H 1 1
16 49012 2 1 71 ILE HA H 12.781 -12.176 -7.979 1.00 . B B . 71 ILE HA 1 1
16 49013 2 1 71 ILE HB H 12.756 -12.339 -5.661 1.00 . B B . 71 ILE HB 1 1
16 49014 2 1 71 ILE HD11 H 16.399 -13.087 -6.655 1.00 . B B . 71 ILE HD11 1 1
16 49015 2 1 71 ILE HD12 H 15.398 -14.533 -6.632 1.00 . B B . 71 ILE HD12 1 1
16 49016 2 1 71 ILE HD13 H 16.506 -14.213 -5.307 1.00 . B B . 71 ILE HD13 1 1
16 49017 2 1 71 ILE HG12 H 15.065 -11.983 -5.139 1.00 . B B . 71 ILE HG12 1 1
16 49018 2 1 71 ILE HG13 H 14.580 -13.466 -4.329 1.00 . B B . 71 ILE HG13 1 1
16 49019 2 1 71 ILE HG21 H 13.625 -15.168 -5.996 1.00 . B B . 71 ILE HG21 1 1
16 49020 2 1 71 ILE HG22 H 12.212 -14.602 -6.887 1.00 . B B . 71 ILE HG22 1 1
16 49021 2 1 71 ILE HG23 H 12.237 -14.513 -5.126 1.00 . B B . 71 ILE HG23 1 1
16 49022 2 1 71 ILE N N 14.006 -13.874 -8.329 1.00 . B B . 71 ILE N 1 1
16 49023 2 1 71 ILE O O 15.644 -11.734 -8.633 1.00 . B B . 71 ILE O 1 1
16 49024 2 1 72 ALA C C 16.781 -9.528 -5.653 1.00 . B B . 72 ALA C 1 1
16 49025 2 1 72 ALA CA C 16.018 -9.663 -6.980 1.00 . B B . 72 ALA CA 1 1
16 49026 2 1 72 ALA CB C 15.307 -8.363 -7.328 1.00 . B B . 72 ALA CB 1 1
16 49027 2 1 72 ALA H H 14.264 -10.575 -6.154 1.00 . B B . 72 ALA H 1 1
16 49028 2 1 72 ALA HA H 16.689 -9.937 -7.777 1.00 . B B . 72 ALA HA 1 1
16 49029 2 1 72 ALA HB1 H 14.822 -8.467 -8.288 1.00 . B B . 72 ALA HB1 1 1
16 49030 2 1 72 ALA HB2 H 16.026 -7.560 -7.370 1.00 . B B . 72 ALA HB2 1 1
16 49031 2 1 72 ALA HB3 H 14.566 -8.147 -6.573 1.00 . B B . 72 ALA HB3 1 1
16 49032 2 1 72 ALA N N 14.922 -10.656 -6.867 1.00 . B B . 72 ALA N 1 1
16 49033 2 1 72 ALA O O 16.203 -9.627 -4.588 1.00 . B B . 72 ALA O 1 1
16 49034 2 1 73 PRO C C 18.596 -7.822 -3.848 1.00 . B B . 73 PRO C 1 1
16 49035 2 1 73 PRO CA C 18.938 -9.122 -4.580 1.00 . B B . 73 PRO CA 1 1
16 49036 2 1 73 PRO CB C 20.345 -9.064 -5.175 1.00 . B B . 73 PRO CB 1 1
16 49037 2 1 73 PRO CD C 18.812 -9.161 -7.023 1.00 . B B . 73 PRO CD 1 1
16 49038 2 1 73 PRO CG C 20.144 -8.611 -6.585 1.00 . B B . 73 PRO CG 1 1
16 49039 2 1 73 PRO HA H 18.854 -9.969 -3.918 1.00 . B B . 73 PRO HA 1 1
16 49040 2 1 73 PRO HB2 H 20.952 -8.354 -4.630 1.00 . B B . 73 PRO HB2 1 1
16 49041 2 1 73 PRO HB3 H 20.802 -10.040 -5.161 1.00 . B B . 73 PRO HB3 1 1
16 49042 2 1 73 PRO HD2 H 18.314 -8.474 -7.693 1.00 . B B . 73 PRO HD2 1 1
16 49043 2 1 73 PRO HD3 H 18.927 -10.129 -7.486 1.00 . B B . 73 PRO HD3 1 1
16 49044 2 1 73 PRO HG2 H 20.134 -7.529 -6.627 1.00 . B B . 73 PRO HG2 1 1
16 49045 2 1 73 PRO HG3 H 20.925 -9.002 -7.216 1.00 . B B . 73 PRO HG3 1 1
16 49046 2 1 73 PRO N N 18.064 -9.292 -5.772 1.00 . B B . 73 PRO N 1 1
16 49047 2 1 73 PRO O O 19.219 -6.798 -4.047 1.00 . B B . 73 PRO O 1 1
16 49048 2 1 74 SER C C 16.066 -7.006 -1.271 1.00 . B B . 74 SER C 1 1
16 49049 2 1 74 SER CA C 17.195 -6.646 -2.238 1.00 . B B . 74 SER CA 1 1
16 49050 2 1 74 SER CB C 16.699 -5.656 -3.294 1.00 . B B . 74 SER CB 1 1
16 49051 2 1 74 SER H H 17.123 -8.709 -2.864 1.00 . B B . 74 SER H 1 1
16 49052 2 1 74 SER HA H 18.034 -6.230 -1.704 1.00 . B B . 74 SER HA 1 1
16 49053 2 1 74 SER HB2 H 17.540 -5.212 -3.798 1.00 . B B . 74 SER HB2 1 1
16 49054 2 1 74 SER HB3 H 16.084 -6.179 -4.015 1.00 . B B . 74 SER HB3 1 1
16 49055 2 1 74 SER HG H 15.027 -4.924 -2.618 1.00 . B B . 74 SER HG 1 1
16 49056 2 1 74 SER N N 17.605 -7.866 -3.001 1.00 . B B . 74 SER N 1 1
16 49057 2 1 74 SER O O 15.470 -8.061 -1.379 1.00 . B B . 74 SER O 1 1
16 49058 2 1 74 SER OG O 15.941 -4.634 -2.659 1.00 . B B . 74 SER OG 1 1
16 49059 2 1 75 VAL C C 13.375 -6.772 -0.155 1.00 . B B . 75 VAL C 1 1
16 49060 2 1 75 VAL CA C 14.659 -6.485 0.627 1.00 . B B . 75 VAL CA 1 1
16 49061 2 1 75 VAL CB C 14.508 -5.263 1.555 1.00 . B B . 75 VAL CB 1 1
16 49062 2 1 75 VAL CG1 C 13.287 -4.426 1.159 1.00 . B B . 75 VAL CG1 1 1
16 49063 2 1 75 VAL CG2 C 14.334 -5.743 2.998 1.00 . B B . 75 VAL CG2 1 1
16 49064 2 1 75 VAL H H 16.244 -5.305 -0.247 1.00 . B B . 75 VAL H 1 1
16 49065 2 1 75 VAL HA H 14.931 -7.351 1.208 1.00 . B B . 75 VAL HA 1 1
16 49066 2 1 75 VAL HB H 15.397 -4.651 1.490 1.00 . B B . 75 VAL HB 1 1
16 49067 2 1 75 VAL HG11 H 12.387 -4.937 1.465 1.00 . B B . 75 VAL HG11 1 1
16 49068 2 1 75 VAL HG12 H 13.277 -4.288 0.088 1.00 . B B . 75 VAL HG12 1 1
16 49069 2 1 75 VAL HG13 H 13.337 -3.463 1.645 1.00 . B B . 75 VAL HG13 1 1
16 49070 2 1 75 VAL HG21 H 14.985 -6.585 3.180 1.00 . B B . 75 VAL HG21 1 1
16 49071 2 1 75 VAL HG22 H 13.308 -6.040 3.157 1.00 . B B . 75 VAL HG22 1 1
16 49072 2 1 75 VAL HG23 H 14.586 -4.942 3.678 1.00 . B B . 75 VAL HG23 1 1
16 49073 2 1 75 VAL N N 15.758 -6.152 -0.327 1.00 . B B . 75 VAL N 1 1
16 49074 2 1 75 VAL O O 13.315 -6.588 -1.355 1.00 . B B . 75 VAL O 1 1
16 49075 2 1 76 GLY C C 10.009 -6.570 0.298 1.00 . B B . 76 GLY C 1 1
16 49076 2 1 76 GLY CA C 11.084 -7.530 -0.190 1.00 . B B . 76 GLY CA 1 1
16 49077 2 1 76 GLY H H 12.432 -7.368 1.482 1.00 . B B . 76 GLY H 1 1
16 49078 2 1 76 GLY HA2 H 11.222 -7.412 -1.255 1.00 . B B . 76 GLY HA2 1 1
16 49079 2 1 76 GLY HA3 H 10.783 -8.544 0.026 1.00 . B B . 76 GLY HA3 1 1
16 49080 2 1 76 GLY N N 12.357 -7.225 0.513 1.00 . B B . 76 GLY N 1 1
16 49081 2 1 76 GLY O O 9.150 -6.928 1.076 1.00 . B B . 76 GLY O 1 1
16 49082 2 1 77 VAL C C 7.642 -4.871 0.070 1.00 . B B . 77 VAL C 1 1
16 49083 2 1 77 VAL CA C 9.053 -4.333 0.271 1.00 . B B . 77 VAL CA 1 1
16 49084 2 1 77 VAL CB C 9.321 -3.114 -0.625 1.00 . B B . 77 VAL CB 1 1
16 49085 2 1 77 VAL CG1 C 9.379 -3.547 -2.097 1.00 . B B . 77 VAL CG1 1 1
16 49086 2 1 77 VAL CG2 C 8.208 -2.074 -0.445 1.00 . B B . 77 VAL CG2 1 1
16 49087 2 1 77 VAL H H 10.772 -5.094 -0.775 1.00 . B B . 77 VAL H 1 1
16 49088 2 1 77 VAL HA H 9.197 -4.072 1.306 1.00 . B B . 77 VAL HA 1 1
16 49089 2 1 77 VAL HB H 10.269 -2.674 -0.349 1.00 . B B . 77 VAL HB 1 1
16 49090 2 1 77 VAL HG11 H 10.411 -3.612 -2.412 1.00 . B B . 77 VAL HG11 1 1
16 49091 2 1 77 VAL HG12 H 8.864 -2.822 -2.708 1.00 . B B . 77 VAL HG12 1 1
16 49092 2 1 77 VAL HG13 H 8.908 -4.512 -2.209 1.00 . B B . 77 VAL HG13 1 1
16 49093 2 1 77 VAL HG21 H 7.929 -1.679 -1.409 1.00 . B B . 77 VAL HG21 1 1
16 49094 2 1 77 VAL HG22 H 8.565 -1.272 0.181 1.00 . B B . 77 VAL HG22 1 1
16 49095 2 1 77 VAL HG23 H 7.349 -2.535 0.016 1.00 . B B . 77 VAL HG23 1 1
16 49096 2 1 77 VAL N N 10.061 -5.348 -0.153 1.00 . B B . 77 VAL N 1 1
16 49097 2 1 77 VAL O O 6.989 -4.589 -0.916 1.00 . B B . 77 VAL O 1 1
16 49098 2 1 78 SER C C 4.766 -5.152 1.308 1.00 . B B . 78 SER C 1 1
16 49099 2 1 78 SER CA C 5.799 -6.199 0.882 1.00 . B B . 78 SER CA 1 1
16 49100 2 1 78 SER CB C 5.771 -7.399 1.827 1.00 . B B . 78 SER CB 1 1
16 49101 2 1 78 SER H H 7.725 -5.852 1.791 1.00 . B B . 78 SER H 1 1
16 49102 2 1 78 SER HA H 5.614 -6.522 -0.130 1.00 . B B . 78 SER HA 1 1
16 49103 2 1 78 SER HB2 H 6.624 -7.364 2.484 1.00 . B B . 78 SER HB2 1 1
16 49104 2 1 78 SER HB3 H 4.864 -7.371 2.419 1.00 . B B . 78 SER HB3 1 1
16 49105 2 1 78 SER HG H 6.696 -8.972 1.153 1.00 . B B . 78 SER HG 1 1
16 49106 2 1 78 SER N N 7.170 -5.641 1.006 1.00 . B B . 78 SER N 1 1
16 49107 2 1 78 SER O O 5.100 -4.061 1.724 1.00 . B B . 78 SER O 1 1
16 49108 2 1 78 SER OG O 5.816 -8.598 1.065 1.00 . B B . 78 SER OG 1 1
16 49109 2 1 79 VAL C C 1.073 -5.243 1.316 1.00 . B B . 79 VAL C 1 1
16 49110 2 1 79 VAL CA C 2.414 -4.562 1.599 1.00 . B B . 79 VAL CA 1 1
16 49111 2 1 79 VAL CB C 2.591 -3.328 0.696 1.00 . B B . 79 VAL CB 1 1
16 49112 2 1 79 VAL CG1 C 2.546 -3.753 -0.774 1.00 . B B . 79 VAL CG1 1 1
16 49113 2 1 79 VAL CG2 C 1.469 -2.321 0.961 1.00 . B B . 79 VAL CG2 1 1
16 49114 2 1 79 VAL H H 3.293 -6.383 0.879 1.00 . B B . 79 VAL H 1 1
16 49115 2 1 79 VAL HA H 2.496 -4.286 2.637 1.00 . B B . 79 VAL HA 1 1
16 49116 2 1 79 VAL HB H 3.542 -2.866 0.904 1.00 . B B . 79 VAL HB 1 1
16 49117 2 1 79 VAL HG11 H 1.677 -4.372 -0.944 1.00 . B B . 79 VAL HG11 1 1
16 49118 2 1 79 VAL HG12 H 3.438 -4.313 -1.014 1.00 . B B . 79 VAL HG12 1 1
16 49119 2 1 79 VAL HG13 H 2.492 -2.876 -1.401 1.00 . B B . 79 VAL HG13 1 1
16 49120 2 1 79 VAL HG21 H 1.746 -1.359 0.558 1.00 . B B . 79 VAL HG21 1 1
16 49121 2 1 79 VAL HG22 H 1.309 -2.232 2.026 1.00 . B B . 79 VAL HG22 1 1
16 49122 2 1 79 VAL HG23 H 0.560 -2.661 0.487 1.00 . B B . 79 VAL HG23 1 1
16 49123 2 1 79 VAL N N 3.514 -5.494 1.209 1.00 . B B . 79 VAL N 1 1
16 49124 2 1 79 VAL O O 1.034 -6.333 0.776 1.00 . B B . 79 VAL O 1 1
16 49125 2 1 80 LYS C C -2.476 -4.244 1.594 1.00 . B B . 80 LYS C 1 1
16 49126 2 1 80 LYS CA C -1.338 -5.233 1.327 1.00 . B B . 80 LYS CA 1 1
16 49127 2 1 80 LYS CB C -1.436 -6.432 2.278 1.00 . B B . 80 LYS CB 1 1
16 49128 2 1 80 LYS CD C -1.870 -7.034 4.669 1.00 . B B . 80 LYS CD 1 1
16 49129 2 1 80 LYS CE C -0.707 -7.835 5.256 1.00 . B B . 80 LYS CE 1 1
16 49130 2 1 80 LYS CG C -1.327 -5.953 3.730 1.00 . B B . 80 LYS CG 1 1
16 49131 2 1 80 LYS H H 0.007 -3.731 2.042 1.00 . B B . 80 LYS H 1 1
16 49132 2 1 80 LYS HA H -1.363 -5.573 0.305 1.00 . B B . 80 LYS HA 1 1
16 49133 2 1 80 LYS HB2 H -2.383 -6.930 2.135 1.00 . B B . 80 LYS HB2 1 1
16 49134 2 1 80 LYS HB3 H -0.633 -7.122 2.070 1.00 . B B . 80 LYS HB3 1 1
16 49135 2 1 80 LYS HD2 H -2.427 -6.568 5.469 1.00 . B B . 80 LYS HD2 1 1
16 49136 2 1 80 LYS HD3 H -2.520 -7.696 4.118 1.00 . B B . 80 LYS HD3 1 1
16 49137 2 1 80 LYS HE2 H 0.093 -7.919 4.532 1.00 . B B . 80 LYS HE2 1 1
16 49138 2 1 80 LYS HE3 H -0.348 -7.371 6.162 1.00 . B B . 80 LYS HE3 1 1
16 49139 2 1 80 LYS HG2 H -0.292 -5.755 3.967 1.00 . B B . 80 LYS HG2 1 1
16 49140 2 1 80 LYS HG3 H -1.903 -5.049 3.856 1.00 . B B . 80 LYS HG3 1 1
16 49141 2 1 80 LYS HZ1 H -0.572 -9.749 6.063 1.00 . B B . 80 LYS HZ1 1 1
16 49142 2 1 80 LYS HZ2 H -1.542 -9.650 4.672 1.00 . B B . 80 LYS HZ2 1 1
16 49143 2 1 80 LYS HZ3 H -2.121 -9.066 6.158 1.00 . B B . 80 LYS HZ3 1 1
16 49144 2 1 80 LYS N N -0.027 -4.612 1.632 1.00 . B B . 80 LYS N 1 1
16 49145 2 1 80 LYS NZ N -1.278 -9.176 5.560 1.00 . B B . 80 LYS NZ 1 1
16 49146 2 1 80 LYS O O -2.266 -3.176 2.132 1.00 . B B . 80 LYS O 1 1
16 49147 2 1 81 PRO C C -5.625 -4.341 2.660 1.00 . B B . 81 PRO C 1 1
16 49148 2 1 81 PRO CA C -4.871 -3.869 1.416 1.00 . B B . 81 PRO CA 1 1
16 49149 2 1 81 PRO CB C -5.680 -4.217 0.175 1.00 . B B . 81 PRO CB 1 1
16 49150 2 1 81 PRO CD C -3.953 -5.903 0.548 1.00 . B B . 81 PRO CD 1 1
16 49151 2 1 81 PRO CG C -5.192 -5.578 -0.254 1.00 . B B . 81 PRO CG 1 1
16 49152 2 1 81 PRO HA H -4.662 -2.815 1.447 1.00 . B B . 81 PRO HA 1 1
16 49153 2 1 81 PRO HB2 H -6.734 -4.251 0.414 1.00 . B B . 81 PRO HB2 1 1
16 49154 2 1 81 PRO HB3 H -5.495 -3.497 -0.607 1.00 . B B . 81 PRO HB3 1 1
16 49155 2 1 81 PRO HD2 H -4.150 -6.681 1.265 1.00 . B B . 81 PRO HD2 1 1
16 49156 2 1 81 PRO HD3 H -3.137 -6.172 -0.103 1.00 . B B . 81 PRO HD3 1 1
16 49157 2 1 81 PRO HG2 H -5.957 -6.317 -0.063 1.00 . B B . 81 PRO HG2 1 1
16 49158 2 1 81 PRO HG3 H -4.949 -5.566 -1.304 1.00 . B B . 81 PRO HG3 1 1
16 49159 2 1 81 PRO N N -3.650 -4.661 1.222 1.00 . B B . 81 PRO N 1 1
16 49160 2 1 81 PRO O O -5.918 -5.512 2.807 1.00 . B B . 81 PRO O 1 1
16 49161 2 1 82 GLY C C -8.207 -3.954 4.354 1.00 . B B . 82 GLY C 1 1
16 49162 2 1 82 GLY CA C -6.736 -3.851 4.745 1.00 . B B . 82 GLY CA 1 1
16 49163 2 1 82 GLY H H -5.744 -2.506 3.388 1.00 . B B . 82 GLY H 1 1
16 49164 2 1 82 GLY HA2 H -6.382 -4.810 5.099 1.00 . B B . 82 GLY HA2 1 1
16 49165 2 1 82 GLY HA3 H -6.623 -3.112 5.520 1.00 . B B . 82 GLY HA3 1 1
16 49166 2 1 82 GLY N N -5.968 -3.445 3.537 1.00 . B B . 82 GLY N 1 1
16 49167 2 1 82 GLY O O -8.531 -4.148 3.198 1.00 . B B . 82 GLY O 1 1
16 49168 2 1 83 GLU C C -11.092 -2.483 4.666 1.00 . B B . 83 GLU C 1 1
16 49169 2 1 83 GLU CA C -10.546 -3.886 4.931 1.00 . B B . 83 GLU CA 1 1
16 49170 2 1 83 GLU CB C -11.245 -4.517 6.130 1.00 . B B . 83 GLU CB 1 1
16 49171 2 1 83 GLU CD C -10.165 -4.530 8.389 1.00 . B B . 83 GLU CD 1 1
16 49172 2 1 83 GLU CG C -10.972 -3.693 7.395 1.00 . B B . 83 GLU CG 1 1
16 49173 2 1 83 GLU H H -8.828 -3.642 6.214 1.00 . B B . 83 GLU H 1 1
16 49174 2 1 83 GLU HA H -10.682 -4.508 4.061 1.00 . B B . 83 GLU HA 1 1
16 49175 2 1 83 GLU HB2 H -12.309 -4.546 5.941 1.00 . B B . 83 GLU HB2 1 1
16 49176 2 1 83 GLU HB3 H -10.877 -5.521 6.265 1.00 . B B . 83 GLU HB3 1 1
16 49177 2 1 83 GLU HG2 H -10.413 -2.807 7.134 1.00 . B B . 83 GLU HG2 1 1
16 49178 2 1 83 GLU HG3 H -11.909 -3.407 7.846 1.00 . B B . 83 GLU HG3 1 1
16 49179 2 1 83 GLU N N -9.102 -3.811 5.288 1.00 . B B . 83 GLU N 1 1
16 49180 2 1 83 GLU O O -12.147 -2.321 4.085 1.00 . B B . 83 GLU O 1 1
16 49181 2 1 83 GLU OE1 O -9.142 -5.064 7.991 1.00 . B B . 83 GLU OE1 1 1
16 49182 2 1 83 GLU OE2 O -10.583 -4.624 9.531 1.00 . B B . 83 GLU OE2 1 1
16 49183 2 1 84 SER C C -11.115 0.103 3.324 1.00 . B B . 84 SER C 1 1
16 49184 2 1 84 SER CA C -10.859 -0.076 4.820 1.00 . B B . 84 SER CA 1 1
16 49185 2 1 84 SER CB C -9.724 0.835 5.286 1.00 . B B . 84 SER CB 1 1
16 49186 2 1 84 SER H H -9.522 -1.614 5.527 1.00 . B B . 84 SER H 1 1
16 49187 2 1 84 SER HA H -11.756 0.124 5.386 1.00 . B B . 84 SER HA 1 1
16 49188 2 1 84 SER HB2 H -9.157 0.341 6.057 1.00 . B B . 84 SER HB2 1 1
16 49189 2 1 84 SER HB3 H -9.073 1.055 4.450 1.00 . B B . 84 SER HB3 1 1
16 49190 2 1 84 SER HG H -10.833 2.426 5.131 1.00 . B B . 84 SER HG 1 1
16 49191 2 1 84 SER N N -10.377 -1.465 5.071 1.00 . B B . 84 SER N 1 1
16 49192 2 1 84 SER O O -12.057 0.754 2.912 1.00 . B B . 84 SER O 1 1
16 49193 2 1 84 SER OG O -10.271 2.039 5.807 1.00 . B B . 84 SER OG 1 1
16 49194 2 1 85 LEU C C -11.528 -1.407 0.592 1.00 . B B . 85 LEU C 1 1
16 49195 2 1 85 LEU CA C -10.482 -0.385 1.034 1.00 . B B . 85 LEU CA 1 1
16 49196 2 1 85 LEU CB C -9.128 -0.714 0.384 1.00 . B B . 85 LEU CB 1 1
16 49197 2 1 85 LEU CD1 C -7.089 -1.324 1.701 1.00 . B B . 85 LEU CD1 1 1
16 49198 2 1 85 LEU CD2 C -7.116 0.789 0.360 1.00 . B B . 85 LEU CD2 1 1
16 49199 2 1 85 LEU CG C -7.962 -0.163 1.217 1.00 . B B . 85 LEU CG 1 1
16 49200 2 1 85 LEU H H -9.548 -1.027 2.865 1.00 . B B . 85 LEU H 1 1
16 49201 2 1 85 LEU HA H -10.791 0.614 0.766 1.00 . B B . 85 LEU HA 1 1
16 49202 2 1 85 LEU HB2 H -9.029 -1.785 0.298 1.00 . B B . 85 LEU HB2 1 1
16 49203 2 1 85 LEU HB3 H -9.096 -0.276 -0.600 1.00 . B B . 85 LEU HB3 1 1
16 49204 2 1 85 LEU HD11 H -7.341 -1.560 2.724 1.00 . B B . 85 LEU HD11 1 1
16 49205 2 1 85 LEU HD12 H -6.048 -1.042 1.642 1.00 . B B . 85 LEU HD12 1 1
16 49206 2 1 85 LEU HD13 H -7.263 -2.190 1.078 1.00 . B B . 85 LEU HD13 1 1
16 49207 2 1 85 LEU HD21 H -7.053 1.750 0.846 1.00 . B B . 85 LEU HD21 1 1
16 49208 2 1 85 LEU HD22 H -7.575 0.907 -0.611 1.00 . B B . 85 LEU HD22 1 1
16 49209 2 1 85 LEU HD23 H -6.123 0.381 0.239 1.00 . B B . 85 LEU HD23 1 1
16 49210 2 1 85 LEU HG H -8.348 0.370 2.070 1.00 . B B . 85 LEU HG 1 1
16 49211 2 1 85 LEU N N -10.288 -0.495 2.506 1.00 . B B . 85 LEU N 1 1
16 49212 2 1 85 LEU O O -12.272 -1.186 -0.345 1.00 . B B . 85 LEU O 1 1
16 49213 2 1 86 LYS C C -13.973 -3.140 1.307 1.00 . B B . 86 LYS C 1 1
16 49214 2 1 86 LYS CA C -12.580 -3.574 0.881 1.00 . B B . 86 LYS CA 1 1
16 49215 2 1 86 LYS CB C -12.156 -4.841 1.627 1.00 . B B . 86 LYS CB 1 1
16 49216 2 1 86 LYS CD C -11.855 -7.302 1.323 1.00 . B B . 86 LYS CD 1 1
16 49217 2 1 86 LYS CE C -11.569 -8.411 0.308 1.00 . B B . 86 LYS CE 1 1
16 49218 2 1 86 LYS CG C -11.818 -5.943 0.621 1.00 . B B . 86 LYS CG 1 1
16 49219 2 1 86 LYS H H -10.973 -2.685 2.009 1.00 . B B . 86 LYS H 1 1
16 49220 2 1 86 LYS HA H -12.556 -3.733 -0.175 1.00 . B B . 86 LYS HA 1 1
16 49221 2 1 86 LYS HB2 H -11.288 -4.626 2.232 1.00 . B B . 86 LYS HB2 1 1
16 49222 2 1 86 LYS HB3 H -12.965 -5.172 2.262 1.00 . B B . 86 LYS HB3 1 1
16 49223 2 1 86 LYS HD2 H -11.107 -7.324 2.103 1.00 . B B . 86 LYS HD2 1 1
16 49224 2 1 86 LYS HD3 H -12.832 -7.456 1.757 1.00 . B B . 86 LYS HD3 1 1
16 49225 2 1 86 LYS HE2 H -12.137 -9.297 0.553 1.00 . B B . 86 LYS HE2 1 1
16 49226 2 1 86 LYS HE3 H -11.801 -8.077 -0.691 1.00 . B B . 86 LYS HE3 1 1
16 49227 2 1 86 LYS HG2 H -12.540 -5.932 -0.183 1.00 . B B . 86 LYS HG2 1 1
16 49228 2 1 86 LYS HG3 H -10.829 -5.774 0.220 1.00 . B B . 86 LYS HG3 1 1
16 49229 2 1 86 LYS HZ1 H -9.843 -9.459 -0.199 1.00 . B B . 86 LYS HZ1 1 1
16 49230 2 1 86 LYS HZ2 H -9.885 -8.931 1.416 1.00 . B B . 86 LYS HZ2 1 1
16 49231 2 1 86 LYS HZ3 H -9.577 -7.824 0.165 1.00 . B B . 86 LYS HZ3 1 1
16 49232 2 1 86 LYS N N -11.585 -2.531 1.260 1.00 . B B . 86 LYS N 1 1
16 49233 2 1 86 LYS NZ N -10.109 -8.677 0.432 1.00 . B B . 86 LYS NZ 1 1
16 49234 2 1 86 LYS O O -14.943 -3.349 0.605 1.00 . B B . 86 LYS O 1 1
16 49235 2 1 87 LYS C C -15.787 -0.892 1.929 1.00 . B B . 87 LYS C 1 1
16 49236 2 1 87 LYS CA C -15.409 -2.027 2.868 1.00 . B B . 87 LYS CA 1 1
16 49237 2 1 87 LYS CB C -15.220 -1.540 4.308 1.00 . B B . 87 LYS CB 1 1
16 49238 2 1 87 LYS CD C -17.540 -1.939 5.154 1.00 . B B . 87 LYS CD 1 1
16 49239 2 1 87 LYS CE C -18.617 -1.330 6.054 1.00 . B B . 87 LYS CE 1 1
16 49240 2 1 87 LYS CG C -16.504 -0.869 4.804 1.00 . B B . 87 LYS CG 1 1
16 49241 2 1 87 LYS H H -13.284 -2.322 2.969 1.00 . B B . 87 LYS H 1 1
16 49242 2 1 87 LYS HA H -16.131 -2.822 2.819 1.00 . B B . 87 LYS HA 1 1
16 49243 2 1 87 LYS HB2 H -14.986 -2.383 4.943 1.00 . B B . 87 LYS HB2 1 1
16 49244 2 1 87 LYS HB3 H -14.407 -0.829 4.342 1.00 . B B . 87 LYS HB3 1 1
16 49245 2 1 87 LYS HD2 H -17.994 -2.310 4.247 1.00 . B B . 87 LYS HD2 1 1
16 49246 2 1 87 LYS HD3 H -17.056 -2.752 5.674 1.00 . B B . 87 LYS HD3 1 1
16 49247 2 1 87 LYS HE2 H -18.340 -1.438 7.094 1.00 . B B . 87 LYS HE2 1 1
16 49248 2 1 87 LYS HE3 H -18.769 -0.291 5.809 1.00 . B B . 87 LYS HE3 1 1
16 49249 2 1 87 LYS HG2 H -16.284 -0.278 5.682 1.00 . B B . 87 LYS HG2 1 1
16 49250 2 1 87 LYS HG3 H -16.899 -0.229 4.029 1.00 . B B . 87 LYS HG3 1 1
16 49251 2 1 87 LYS HZ1 H -20.588 -1.869 6.451 1.00 . B B . 87 LYS HZ1 1 1
16 49252 2 1 87 LYS HZ2 H -19.639 -3.129 5.819 1.00 . B B . 87 LYS HZ2 1 1
16 49253 2 1 87 LYS HZ3 H -20.187 -1.882 4.804 1.00 . B B . 87 LYS HZ3 1 1
16 49254 2 1 87 LYS N N -14.079 -2.508 2.433 1.00 . B B . 87 LYS N 1 1
16 49255 2 1 87 LYS NZ N -19.851 -2.111 5.760 1.00 . B B . 87 LYS NZ 1 1
16 49256 2 1 87 LYS O O -16.918 -0.765 1.477 1.00 . B B . 87 LYS O 1 1
16 49257 2 1 88 ALA C C -15.385 0.318 -0.731 1.00 . B B . 88 ALA C 1 1
16 49258 2 1 88 ALA CA C -15.076 0.978 0.609 1.00 . B B . 88 ALA CA 1 1
16 49259 2 1 88 ALA CB C -13.777 1.786 0.550 1.00 . B B . 88 ALA CB 1 1
16 49260 2 1 88 ALA H H -13.895 -0.269 1.894 1.00 . B B . 88 ALA H 1 1
16 49261 2 1 88 ALA HA H -15.893 1.597 0.938 1.00 . B B . 88 ALA HA 1 1
16 49262 2 1 88 ALA HB1 H -13.963 2.731 0.062 1.00 . B B . 88 ALA HB1 1 1
16 49263 2 1 88 ALA HB2 H -13.035 1.232 -0.006 1.00 . B B . 88 ALA HB2 1 1
16 49264 2 1 88 ALA HB3 H -13.418 1.962 1.553 1.00 . B B . 88 ALA HB3 1 1
16 49265 2 1 88 ALA N N -14.812 -0.105 1.571 1.00 . B B . 88 ALA N 1 1
16 49266 2 1 88 ALA O O -16.211 0.775 -1.498 1.00 . B B . 88 ALA O 1 1
16 49267 2 1 89 ALA C C -16.462 -1.898 -2.339 1.00 . B B . 89 ALA C 1 1
16 49268 2 1 89 ALA CA C -14.996 -1.507 -2.277 1.00 . B B . 89 ALA CA 1 1
16 49269 2 1 89 ALA CB C -14.094 -2.739 -2.252 1.00 . B B . 89 ALA CB 1 1
16 49270 2 1 89 ALA H H -14.100 -1.156 -0.346 1.00 . B B . 89 ALA H 1 1
16 49271 2 1 89 ALA HA H -14.748 -0.877 -3.110 1.00 . B B . 89 ALA HA 1 1
16 49272 2 1 89 ALA HB1 H -14.505 -3.498 -2.902 1.00 . B B . 89 ALA HB1 1 1
16 49273 2 1 89 ALA HB2 H -14.034 -3.121 -1.248 1.00 . B B . 89 ALA HB2 1 1
16 49274 2 1 89 ALA HB3 H -13.106 -2.468 -2.594 1.00 . B B . 89 ALA HB3 1 1
16 49275 2 1 89 ALA N N -14.738 -0.789 -1.000 1.00 . B B . 89 ALA N 1 1
16 49276 2 1 89 ALA O O -17.123 -1.693 -3.339 1.00 . B B . 89 ALA O 1 1
16 49277 2 1 90 GLU C C -19.201 -1.505 -1.681 1.00 . B B . 90 GLU C 1 1
16 49278 2 1 90 GLU CA C -18.438 -2.757 -1.254 1.00 . B B . 90 GLU CA 1 1
16 49279 2 1 90 GLU CB C -18.762 -3.130 0.194 1.00 . B B . 90 GLU CB 1 1
16 49280 2 1 90 GLU CD C -18.624 -4.957 1.893 1.00 . B B . 90 GLU CD 1 1
16 49281 2 1 90 GLU CG C -18.122 -4.480 0.529 1.00 . B B . 90 GLU CG 1 1
16 49282 2 1 90 GLU H H -16.447 -2.533 -0.457 1.00 . B B . 90 GLU H 1 1
16 49283 2 1 90 GLU HA H -18.643 -3.582 -1.918 1.00 . B B . 90 GLU HA 1 1
16 49284 2 1 90 GLU HB2 H -18.373 -2.372 0.857 1.00 . B B . 90 GLU HB2 1 1
16 49285 2 1 90 GLU HB3 H -19.832 -3.202 0.316 1.00 . B B . 90 GLU HB3 1 1
16 49286 2 1 90 GLU HG2 H -18.390 -5.202 -0.227 1.00 . B B . 90 GLU HG2 1 1
16 49287 2 1 90 GLU HG3 H -17.048 -4.371 0.560 1.00 . B B . 90 GLU HG3 1 1
16 49288 2 1 90 GLU N N -16.991 -2.412 -1.262 1.00 . B B . 90 GLU N 1 1
16 49289 2 1 90 GLU O O -20.232 -1.570 -2.322 1.00 . B B . 90 GLU O 1 1
16 49290 2 1 90 GLU OE1 O -18.257 -4.346 2.883 1.00 . B B . 90 GLU OE1 1 1
16 49291 2 1 90 GLU OE2 O -19.366 -5.924 1.923 1.00 . B B . 90 GLU OE2 1 1
16 49292 2 1 91 GLY C C -19.220 1.112 -3.259 1.00 . B B . 91 GLY C 1 1
16 49293 2 1 91 GLY CA C -19.312 0.922 -1.733 1.00 . B B . 91 GLY CA 1 1
16 49294 2 1 91 GLY H H -17.819 -0.347 -0.829 1.00 . B B . 91 GLY H 1 1
16 49295 2 1 91 GLY HA2 H -20.350 0.905 -1.434 1.00 . B B . 91 GLY HA2 1 1
16 49296 2 1 91 GLY HA3 H -18.810 1.742 -1.243 1.00 . B B . 91 GLY HA3 1 1
16 49297 2 1 91 GLY N N -18.665 -0.360 -1.341 1.00 . B B . 91 GLY N 1 1
16 49298 2 1 91 GLY O O -20.101 1.693 -3.862 1.00 . B B . 91 GLY O 1 1
16 49299 2 1 92 LEU C C -19.013 -0.109 -6.129 1.00 . B B . 92 LEU C 1 1
16 49300 2 1 92 LEU CA C -18.049 0.815 -5.377 1.00 . B B . 92 LEU CA 1 1
16 49301 2 1 92 LEU CB C -16.589 0.449 -5.699 1.00 . B B . 92 LEU CB 1 1
16 49302 2 1 92 LEU CD1 C -16.468 -1.270 -7.523 1.00 . B B . 92 LEU CD1 1 1
16 49303 2 1 92 LEU CD2 C -15.110 -1.556 -5.442 1.00 . B B . 92 LEU CD2 1 1
16 49304 2 1 92 LEU CG C -16.442 -1.050 -6.006 1.00 . B B . 92 LEU CG 1 1
16 49305 2 1 92 LEU H H -17.449 0.175 -3.403 1.00 . B B . 92 LEU H 1 1
16 49306 2 1 92 LEU HA H -18.232 1.843 -5.646 1.00 . B B . 92 LEU HA 1 1
16 49307 2 1 92 LEU HB2 H -16.258 1.021 -6.552 1.00 . B B . 92 LEU HB2 1 1
16 49308 2 1 92 LEU HB3 H -15.974 0.693 -4.848 1.00 . B B . 92 LEU HB3 1 1
16 49309 2 1 92 LEU HD11 H -15.609 -1.856 -7.817 1.00 . B B . 92 LEU HD11 1 1
16 49310 2 1 92 LEU HD12 H -16.443 -0.316 -8.028 1.00 . B B . 92 LEU HD12 1 1
16 49311 2 1 92 LEU HD13 H -17.371 -1.796 -7.794 1.00 . B B . 92 LEU HD13 1 1
16 49312 2 1 92 LEU HD21 H -14.529 -0.720 -5.083 1.00 . B B . 92 LEU HD21 1 1
16 49313 2 1 92 LEU HD22 H -14.561 -2.069 -6.217 1.00 . B B . 92 LEU HD22 1 1
16 49314 2 1 92 LEU HD23 H -15.303 -2.238 -4.627 1.00 . B B . 92 LEU HD23 1 1
16 49315 2 1 92 LEU HG H -17.256 -1.594 -5.551 1.00 . B B . 92 LEU HG 1 1
16 49316 2 1 92 LEU N N -18.167 0.639 -3.895 1.00 . B B . 92 LEU N 1 1
16 49317 2 1 92 LEU O O -18.923 -0.249 -7.334 1.00 . B B . 92 LEU O 1 1
16 49318 2 1 93 LYS C C -19.965 -2.799 -6.787 1.00 . B B . 93 LYS C 1 1
16 49319 2 1 93 LYS CA C -20.828 -1.714 -6.146 1.00 . B B . 93 LYS CA 1 1
16 49320 2 1 93 LYS CB C -21.558 -0.884 -7.209 1.00 . B B . 93 LYS CB 1 1
16 49321 2 1 93 LYS CD C -23.537 -0.156 -5.859 1.00 . B B . 93 LYS CD 1 1
16 49322 2 1 93 LYS CE C -24.628 0.806 -6.338 1.00 . B B . 93 LYS CE 1 1
16 49323 2 1 93 LYS CG C -23.071 -1.032 -7.028 1.00 . B B . 93 LYS CG 1 1
16 49324 2 1 93 LYS H H -19.955 -0.676 -4.470 1.00 . B B . 93 LYS H 1 1
16 49325 2 1 93 LYS HA H -21.530 -2.147 -5.452 1.00 . B B . 93 LYS HA 1 1
16 49326 2 1 93 LYS HB2 H -21.283 0.156 -7.106 1.00 . B B . 93 LYS HB2 1 1
16 49327 2 1 93 LYS HB3 H -21.281 -1.232 -8.193 1.00 . B B . 93 LYS HB3 1 1
16 49328 2 1 93 LYS HD2 H -23.934 -0.786 -5.075 1.00 . B B . 93 LYS HD2 1 1
16 49329 2 1 93 LYS HD3 H -22.703 0.412 -5.477 1.00 . B B . 93 LYS HD3 1 1
16 49330 2 1 93 LYS HE2 H -24.183 1.713 -6.727 1.00 . B B . 93 LYS HE2 1 1
16 49331 2 1 93 LYS HE3 H -25.242 0.334 -7.090 1.00 . B B . 93 LYS HE3 1 1
16 49332 2 1 93 LYS HG2 H -23.573 -0.724 -7.933 1.00 . B B . 93 LYS HG2 1 1
16 49333 2 1 93 LYS HG3 H -23.309 -2.063 -6.818 1.00 . B B . 93 LYS HG3 1 1
16 49334 2 1 93 LYS HZ1 H -25.887 0.226 -4.786 1.00 . B B . 93 LYS HZ1 1 1
16 49335 2 1 93 LYS HZ2 H -26.177 1.797 -5.364 1.00 . B B . 93 LYS HZ2 1 1
16 49336 2 1 93 LYS HZ3 H -24.827 1.486 -4.381 1.00 . B B . 93 LYS HZ3 1 1
16 49337 2 1 93 LYS N N -19.909 -0.771 -5.443 1.00 . B B . 93 LYS N 1 1
16 49338 2 1 93 LYS NZ N -25.441 1.101 -5.126 1.00 . B B . 93 LYS NZ 1 1
16 49339 2 1 93 LYS O O -20.202 -3.249 -7.893 1.00 . B B . 93 LYS O 1 1
16 49340 2 1 94 TYR C C -18.779 -5.404 -7.203 1.00 . B B . 94 TYR C 1 1
16 49341 2 1 94 TYR CA C -18.004 -4.231 -6.592 1.00 . B B . 94 TYR CA 1 1
16 49342 2 1 94 TYR CB C -17.190 -4.658 -5.365 1.00 . B B . 94 TYR CB 1 1
16 49343 2 1 94 TYR CD1 C -17.106 -7.154 -5.401 1.00 . B B . 94 TYR CD1 1 1
16 49344 2 1 94 TYR CD2 C -18.654 -6.071 -3.887 1.00 . B B . 94 TYR CD2 1 1
16 49345 2 1 94 TYR CE1 C -17.543 -8.408 -4.963 1.00 . B B . 94 TYR CE1 1 1
16 49346 2 1 94 TYR CE2 C -19.092 -7.325 -3.441 1.00 . B B . 94 TYR CE2 1 1
16 49347 2 1 94 TYR CG C -17.661 -5.994 -4.865 1.00 . B B . 94 TYR CG 1 1
16 49348 2 1 94 TYR CZ C -18.537 -8.494 -3.981 1.00 . B B . 94 TYR CZ 1 1
16 49349 2 1 94 TYR H H -18.781 -2.792 -5.199 1.00 . B B . 94 TYR H 1 1
16 49350 2 1 94 TYR HA H -17.344 -3.801 -7.324 1.00 . B B . 94 TYR HA 1 1
16 49351 2 1 94 TYR HB2 H -16.155 -4.732 -5.644 1.00 . B B . 94 TYR HB2 1 1
16 49352 2 1 94 TYR HB3 H -17.300 -3.922 -4.583 1.00 . B B . 94 TYR HB3 1 1
16 49353 2 1 94 TYR HD1 H -16.338 -7.078 -6.154 1.00 . B B . 94 TYR HD1 1 1
16 49354 2 1 94 TYR HD2 H -19.075 -5.162 -3.470 1.00 . B B . 94 TYR HD2 1 1
16 49355 2 1 94 TYR HE1 H -17.112 -9.307 -5.383 1.00 . B B . 94 TYR HE1 1 1
16 49356 2 1 94 TYR HE2 H -19.859 -7.392 -2.687 1.00 . B B . 94 TYR HE2 1 1
16 49357 2 1 94 TYR HH H -19.444 -10.149 -4.269 1.00 . B B . 94 TYR HH 1 1
16 49358 2 1 94 TYR N N -18.941 -3.195 -6.078 1.00 . B B . 94 TYR N 1 1
16 49359 2 1 94 TYR O O -18.385 -5.964 -8.207 1.00 . B B . 94 TYR O 1 1
16 49360 2 1 94 TYR OH O -18.970 -9.729 -3.546 1.00 . B B . 94 TYR OH 1 1
16 49361 2 1 95 GLU C C -21.060 -6.572 -8.618 1.00 . B B . 95 GLU C 1 1
16 49362 2 1 95 GLU CA C -20.688 -6.896 -7.174 1.00 . B B . 95 GLU CA 1 1
16 49363 2 1 95 GLU CB C -21.935 -7.011 -6.294 1.00 . B B . 95 GLU CB 1 1
16 49364 2 1 95 GLU CD C -23.738 -5.670 -7.391 1.00 . B B . 95 GLU CD 1 1
16 49365 2 1 95 GLU CG C -22.695 -5.681 -6.273 1.00 . B B . 95 GLU CG 1 1
16 49366 2 1 95 GLU H H -20.192 -5.299 -5.809 1.00 . B B . 95 GLU H 1 1
16 49367 2 1 95 GLU HA H -20.123 -7.812 -7.133 1.00 . B B . 95 GLU HA 1 1
16 49368 2 1 95 GLU HB2 H -22.578 -7.785 -6.689 1.00 . B B . 95 GLU HB2 1 1
16 49369 2 1 95 GLU HB3 H -21.638 -7.271 -5.290 1.00 . B B . 95 GLU HB3 1 1
16 49370 2 1 95 GLU HG2 H -23.188 -5.566 -5.318 1.00 . B B . 95 GLU HG2 1 1
16 49371 2 1 95 GLU HG3 H -22.003 -4.866 -6.418 1.00 . B B . 95 GLU HG3 1 1
16 49372 2 1 95 GLU N N -19.887 -5.770 -6.610 1.00 . B B . 95 GLU N 1 1
16 49373 2 1 95 GLU O O -21.030 -7.424 -9.485 1.00 . B B . 95 GLU O 1 1
16 49374 2 1 95 GLU OE1 O -24.341 -6.705 -7.623 1.00 . B B . 95 GLU OE1 1 1
16 49375 2 1 95 GLU OE2 O -23.917 -4.626 -7.997 1.00 . B B . 95 GLU OE2 1 1
16 49376 2 1 96 ASP C C -20.437 -5.182 -11.135 1.00 . B B . 96 ASP C 1 1
16 49377 2 1 96 ASP CA C -21.686 -4.940 -10.293 1.00 . B B . 96 ASP CA 1 1
16 49378 2 1 96 ASP CB C -22.028 -3.449 -10.240 1.00 . B B . 96 ASP CB 1 1
16 49379 2 1 96 ASP CG C -23.430 -3.223 -10.808 1.00 . B B . 96 ASP CG 1 1
16 49380 2 1 96 ASP H H -21.348 -4.655 -8.186 1.00 . B B . 96 ASP H 1 1
16 49381 2 1 96 ASP HA H -22.520 -5.511 -10.670 1.00 . B B . 96 ASP HA 1 1
16 49382 2 1 96 ASP HB2 H -21.995 -3.108 -9.215 1.00 . B B . 96 ASP HB2 1 1
16 49383 2 1 96 ASP HB3 H -21.310 -2.893 -10.825 1.00 . B B . 96 ASP HB3 1 1
16 49384 2 1 96 ASP N N -21.365 -5.330 -8.893 1.00 . B B . 96 ASP N 1 1
16 49385 2 1 96 ASP O O -20.503 -5.587 -12.279 1.00 . B B . 96 ASP O 1 1
16 49386 2 1 96 ASP OD1 O -24.346 -3.892 -10.359 1.00 . B B . 96 ASP OD1 1 1
16 49387 2 1 96 ASP OD2 O -23.564 -2.383 -11.683 1.00 . B B . 96 ASP OD2 1 1
16 49388 2 1 97 PHE C C -17.823 -6.710 -11.445 1.00 . B B . 97 PHE C 1 1
16 49389 2 1 97 PHE CA C -18.012 -5.202 -11.262 1.00 . B B . 97 PHE CA 1 1
16 49390 2 1 97 PHE CB C -16.929 -4.638 -10.335 1.00 . B B . 97 PHE CB 1 1
16 49391 2 1 97 PHE CD1 C -16.540 -2.377 -11.377 1.00 . B B . 97 PHE CD1 1 1
16 49392 2 1 97 PHE CD2 C -14.775 -4.036 -11.491 1.00 . B B . 97 PHE CD2 1 1
16 49393 2 1 97 PHE CE1 C -15.730 -1.469 -12.070 1.00 . B B . 97 PHE CE1 1 1
16 49394 2 1 97 PHE CE2 C -13.966 -3.130 -12.185 1.00 . B B . 97 PHE CE2 1 1
16 49395 2 1 97 PHE CG C -16.062 -3.660 -11.088 1.00 . B B . 97 PHE CG 1 1
16 49396 2 1 97 PHE CZ C -14.443 -1.846 -12.474 1.00 . B B . 97 PHE CZ 1 1
16 49397 2 1 97 PHE H H -19.281 -4.656 -9.609 1.00 . B B . 97 PHE H 1 1
16 49398 2 1 97 PHE HA H -18.000 -4.692 -12.212 1.00 . B B . 97 PHE HA 1 1
16 49399 2 1 97 PHE HB2 H -17.396 -4.132 -9.503 1.00 . B B . 97 PHE HB2 1 1
16 49400 2 1 97 PHE HB3 H -16.317 -5.446 -9.963 1.00 . B B . 97 PHE HB3 1 1
16 49401 2 1 97 PHE HD1 H -17.533 -2.088 -11.067 1.00 . B B . 97 PHE HD1 1 1
16 49402 2 1 97 PHE HD2 H -14.409 -5.027 -11.267 1.00 . B B . 97 PHE HD2 1 1
16 49403 2 1 97 PHE HE1 H -16.098 -0.479 -12.292 1.00 . B B . 97 PHE HE1 1 1
16 49404 2 1 97 PHE HE2 H -12.973 -3.420 -12.494 1.00 . B B . 97 PHE HE2 1 1
16 49405 2 1 97 PHE HZ H -13.819 -1.145 -13.008 1.00 . B B . 97 PHE HZ 1 1
16 49406 2 1 97 PHE N N -19.293 -4.961 -10.543 1.00 . B B . 97 PHE N 1 1
16 49407 2 1 97 PHE O O -17.182 -7.163 -12.372 1.00 . B B . 97 PHE O 1 1
16 49408 2 1 98 ALA C C -19.114 -9.500 -11.810 1.00 . B B . 98 ALA C 1 1
16 49409 2 1 98 ALA CA C -18.262 -8.970 -10.654 1.00 . B B . 98 ALA CA 1 1
16 49410 2 1 98 ALA CB C -18.790 -9.495 -9.316 1.00 . B B . 98 ALA CB 1 1
16 49411 2 1 98 ALA H H -18.902 -7.092 -9.820 1.00 . B B . 98 ALA H 1 1
16 49412 2 1 98 ALA HA H -17.232 -9.254 -10.783 1.00 . B B . 98 ALA HA 1 1
16 49413 2 1 98 ALA HB1 H -18.564 -10.547 -9.226 1.00 . B B . 98 ALA HB1 1 1
16 49414 2 1 98 ALA HB2 H -19.860 -9.351 -9.268 1.00 . B B . 98 ALA HB2 1 1
16 49415 2 1 98 ALA HB3 H -18.319 -8.956 -8.507 1.00 . B B . 98 ALA HB3 1 1
16 49416 2 1 98 ALA N N -18.389 -7.487 -10.557 1.00 . B B . 98 ALA N 1 1
16 49417 2 1 98 ALA O O -18.790 -10.495 -12.428 1.00 . B B . 98 ALA O 1 1
16 49418 2 1 99 LYS C C -20.381 -9.091 -14.565 1.00 . B B . 99 LYS C 1 1
16 49419 2 1 99 LYS CA C -21.080 -9.302 -13.219 1.00 . B B . 99 LYS CA 1 1
16 49420 2 1 99 LYS CB C -22.335 -8.431 -13.126 1.00 . B B . 99 LYS CB 1 1
16 49421 2 1 99 LYS CD C -24.550 -8.546 -11.974 1.00 . B B . 99 LYS CD 1 1
16 49422 2 1 99 LYS CE C -25.161 -7.917 -10.720 1.00 . B B . 99 LYS CE 1 1
16 49423 2 1 99 LYS CG C -23.038 -8.690 -11.791 1.00 . B B . 99 LYS CG 1 1
16 49424 2 1 99 LYS H H -20.441 -8.041 -11.591 1.00 . B B . 99 LYS H 1 1
16 49425 2 1 99 LYS HA H -21.342 -10.340 -13.088 1.00 . B B . 99 LYS HA 1 1
16 49426 2 1 99 LYS HB2 H -22.055 -7.389 -13.190 1.00 . B B . 99 LYS HB2 1 1
16 49427 2 1 99 LYS HB3 H -23.004 -8.676 -13.935 1.00 . B B . 99 LYS HB3 1 1
16 49428 2 1 99 LYS HD2 H -24.751 -7.914 -12.828 1.00 . B B . 99 LYS HD2 1 1
16 49429 2 1 99 LYS HD3 H -24.988 -9.519 -12.136 1.00 . B B . 99 LYS HD3 1 1
16 49430 2 1 99 LYS HE2 H -24.727 -8.355 -9.832 1.00 . B B . 99 LYS HE2 1 1
16 49431 2 1 99 LYS HE3 H -25.016 -6.848 -10.724 1.00 . B B . 99 LYS HE3 1 1
16 49432 2 1 99 LYS HG2 H -22.808 -9.689 -11.451 1.00 . B B . 99 LYS HG2 1 1
16 49433 2 1 99 LYS HG3 H -22.696 -7.973 -11.060 1.00 . B B . 99 LYS HG3 1 1
16 49434 2 1 99 LYS HZ1 H -26.974 -7.982 -11.742 1.00 . B B . 99 LYS HZ1 1 1
16 49435 2 1 99 LYS HZ2 H -27.128 -7.690 -10.076 1.00 . B B . 99 LYS HZ2 1 1
16 49436 2 1 99 LYS HZ3 H -26.758 -9.250 -10.638 1.00 . B B . 99 LYS HZ3 1 1
16 49437 2 1 99 LYS N N -20.202 -8.840 -12.104 1.00 . B B . 99 LYS N 1 1
16 49438 2 1 99 LYS NZ N -26.615 -8.234 -10.800 1.00 . B B . 99 LYS NZ 1 1
16 49439 2 1 99 LYS O O -19.180 -8.881 -14.559 1.00 . B B . 99 LYS O 1 1
16 49440 2 1 99 LYS OXT O -21.059 -9.145 -15.578 1.00 . B B . 99 LYS OXT 1 1
17 49441 1 1 1 MET C C 3.041 4.605 9.795 1.00 . A A . 1 MET C 1 1
17 49442 1 1 1 MET CA C 4.537 4.921 9.726 1.00 . A A . 1 MET CA 1 1
17 49443 1 1 1 MET CB C 4.895 5.584 8.394 1.00 . A A . 1 MET CB 1 1
17 49444 1 1 1 MET CE C 5.690 7.173 5.976 1.00 . A A . 1 MET CE 1 1
17 49445 1 1 1 MET CG C 5.682 6.869 8.660 1.00 . A A . 1 MET CG 1 1
17 49446 1 1 1 MET H1 H 5.302 3.200 8.832 1.00 . A A . 1 MET H1 1 1
17 49447 1 1 1 MET H2 H 4.937 3.019 10.480 1.00 . A A . 1 MET H2 1 1
17 49448 1 1 1 MET H3 H 6.322 3.880 10.004 1.00 . A A . 1 MET H3 1 1
17 49449 1 1 1 MET HA H 4.822 5.564 10.544 1.00 . A A . 1 MET HA 1 1
17 49450 1 1 1 MET HB2 H 5.497 4.906 7.805 1.00 . A A . 1 MET HB2 1 1
17 49451 1 1 1 MET HB3 H 3.990 5.823 7.856 1.00 . A A . 1 MET HB3 1 1
17 49452 1 1 1 MET HE1 H 6.218 7.132 5.035 1.00 . A A . 1 MET HE1 1 1
17 49453 1 1 1 MET HE2 H 5.115 8.082 6.025 1.00 . A A . 1 MET HE2 1 1
17 49454 1 1 1 MET HE3 H 5.023 6.324 6.058 1.00 . A A . 1 MET HE3 1 1
17 49455 1 1 1 MET HG2 H 5.000 7.705 8.698 1.00 . A A . 1 MET HG2 1 1
17 49456 1 1 1 MET HG3 H 6.200 6.785 9.603 1.00 . A A . 1 MET HG3 1 1
17 49457 1 1 1 MET N N 5.334 3.659 9.763 1.00 . A A . 1 MET N 1 1
17 49458 1 1 1 MET O O 2.647 3.499 10.108 1.00 . A A . 1 MET O 1 1
17 49459 1 1 1 MET SD S 6.879 7.135 7.336 1.00 . A A . 1 MET SD 1 1
17 49460 1 1 2 ASN C C -0.051 6.563 9.133 1.00 . A A . 2 ASN C 1 1
17 49461 1 1 2 ASN CA C 0.728 5.323 9.568 1.00 . A A . 2 ASN CA 1 1
17 49462 1 1 2 ASN CB C 0.424 4.995 11.033 1.00 . A A . 2 ASN CB 1 1
17 49463 1 1 2 ASN CG C -0.709 3.970 11.105 1.00 . A A . 2 ASN CG 1 1
17 49464 1 1 2 ASN H H 2.538 6.455 9.260 1.00 . A A . 2 ASN H 1 1
17 49465 1 1 2 ASN HA H 0.470 4.496 8.946 1.00 . A A . 2 ASN HA 1 1
17 49466 1 1 2 ASN HB2 H 1.307 4.589 11.504 1.00 . A A . 2 ASN HB2 1 1
17 49467 1 1 2 ASN HB3 H 0.123 5.895 11.548 1.00 . A A . 2 ASN HB3 1 1
17 49468 1 1 2 ASN HD21 H 0.371 2.631 12.096 1.00 . A A . 2 ASN HD21 1 1
17 49469 1 1 2 ASN HD22 H -1.223 2.164 11.751 1.00 . A A . 2 ASN HD22 1 1
17 49470 1 1 2 ASN N N 2.200 5.570 9.510 1.00 . A A . 2 ASN N 1 1
17 49471 1 1 2 ASN ND2 N -0.504 2.827 11.701 1.00 . A A . 2 ASN ND2 1 1
17 49472 1 1 2 ASN O O 0.522 7.575 8.790 1.00 . A A . 2 ASN O 1 1
17 49473 1 1 2 ASN OD1 O -1.794 4.211 10.613 1.00 . A A . 2 ASN OD1 1 1
17 49474 1 1 3 LYS C C -1.666 8.936 9.437 1.00 . A A . 3 LYS C 1 1
17 49475 1 1 3 LYS CA C -2.198 7.665 8.761 1.00 . A A . 3 LYS CA 1 1
17 49476 1 1 3 LYS CB C -3.616 7.342 9.260 1.00 . A A . 3 LYS CB 1 1
17 49477 1 1 3 LYS CD C -6.006 7.614 8.539 1.00 . A A . 3 LYS CD 1 1
17 49478 1 1 3 LYS CE C -6.979 7.600 7.349 1.00 . A A . 3 LYS CE 1 1
17 49479 1 1 3 LYS CG C -4.589 7.248 8.074 1.00 . A A . 3 LYS CG 1 1
17 49480 1 1 3 LYS H H -1.796 5.659 9.450 1.00 . A A . 3 LYS H 1 1
17 49481 1 1 3 LYS HA H -2.200 7.781 7.689 1.00 . A A . 3 LYS HA 1 1
17 49482 1 1 3 LYS HB2 H -3.603 6.399 9.787 1.00 . A A . 3 LYS HB2 1 1
17 49483 1 1 3 LYS HB3 H -3.947 8.121 9.931 1.00 . A A . 3 LYS HB3 1 1
17 49484 1 1 3 LYS HD2 H -6.336 6.899 9.278 1.00 . A A . 3 LYS HD2 1 1
17 49485 1 1 3 LYS HD3 H -5.996 8.599 8.979 1.00 . A A . 3 LYS HD3 1 1
17 49486 1 1 3 LYS HE2 H -6.606 8.220 6.543 1.00 . A A . 3 LYS HE2 1 1
17 49487 1 1 3 LYS HE3 H -7.144 6.591 7.002 1.00 . A A . 3 LYS HE3 1 1
17 49488 1 1 3 LYS HG2 H -4.276 7.928 7.296 1.00 . A A . 3 LYS HG2 1 1
17 49489 1 1 3 LYS HG3 H -4.589 6.240 7.690 1.00 . A A . 3 LYS HG3 1 1
17 49490 1 1 3 LYS HZ1 H -8.046 9.040 8.408 1.00 . A A . 3 LYS HZ1 1 1
17 49491 1 1 3 LYS HZ2 H -8.685 7.472 8.535 1.00 . A A . 3 LYS HZ2 1 1
17 49492 1 1 3 LYS HZ3 H -8.899 8.366 7.106 1.00 . A A . 3 LYS HZ3 1 1
17 49493 1 1 3 LYS N N -1.362 6.489 9.160 1.00 . A A . 3 LYS N 1 1
17 49494 1 1 3 LYS NZ N -8.248 8.162 7.890 1.00 . A A . 3 LYS NZ 1 1
17 49495 1 1 3 LYS O O -1.849 10.031 8.950 1.00 . A A . 3 LYS O 1 1
17 49496 1 1 4 THR C C 1.056 10.110 10.987 1.00 . A A . 4 THR C 1 1
17 49497 1 1 4 THR CA C -0.443 9.984 11.263 1.00 . A A . 4 THR CA 1 1
17 49498 1 1 4 THR CB C -0.697 9.716 12.750 1.00 . A A . 4 THR CB 1 1
17 49499 1 1 4 THR CG2 C 0.125 10.686 13.603 1.00 . A A . 4 THR CG2 1 1
17 49500 1 1 4 THR H H -0.853 7.889 10.923 1.00 . A A . 4 THR H 1 1
17 49501 1 1 4 THR HA H -0.957 10.877 10.955 1.00 . A A . 4 THR HA 1 1
17 49502 1 1 4 THR HB H -0.409 8.703 12.986 1.00 . A A . 4 THR HB 1 1
17 49503 1 1 4 THR HG1 H -2.217 9.720 13.965 1.00 . A A . 4 THR HG1 1 1
17 49504 1 1 4 THR HG21 H 1.046 10.207 13.906 1.00 . A A . 4 THR HG21 1 1
17 49505 1 1 4 THR HG22 H -0.439 10.966 14.479 1.00 . A A . 4 THR HG22 1 1
17 49506 1 1 4 THR HG23 H 0.355 11.569 13.024 1.00 . A A . 4 THR HG23 1 1
17 49507 1 1 4 THR N N -0.998 8.789 10.554 1.00 . A A . 4 THR N 1 1
17 49508 1 1 4 THR O O 1.546 11.148 10.567 1.00 . A A . 4 THR O 1 1
17 49509 1 1 4 THR OG1 O -2.079 9.891 13.030 1.00 . A A . 4 THR OG1 1 1
17 49510 1 1 5 GLU C C 3.475 9.610 9.520 1.00 . A A . 5 GLU C 1 1
17 49511 1 1 5 GLU CA C 3.255 9.130 10.954 1.00 . A A . 5 GLU CA 1 1
17 49512 1 1 5 GLU CB C 3.777 7.714 11.188 1.00 . A A . 5 GLU CB 1 1
17 49513 1 1 5 GLU CD C 5.274 6.521 12.796 1.00 . A A . 5 GLU CD 1 1
17 49514 1 1 5 GLU CG C 4.145 7.545 12.663 1.00 . A A . 5 GLU CG 1 1
17 49515 1 1 5 GLU H H 1.386 8.236 11.539 1.00 . A A . 5 GLU H 1 1
17 49516 1 1 5 GLU HA H 3.716 9.812 11.645 1.00 . A A . 5 GLU HA 1 1
17 49517 1 1 5 GLU HB2 H 3.013 7.002 10.927 1.00 . A A . 5 GLU HB2 1 1
17 49518 1 1 5 GLU HB3 H 4.650 7.548 10.584 1.00 . A A . 5 GLU HB3 1 1
17 49519 1 1 5 GLU HG2 H 4.470 8.494 13.064 1.00 . A A . 5 GLU HG2 1 1
17 49520 1 1 5 GLU HG3 H 3.282 7.200 13.211 1.00 . A A . 5 GLU HG3 1 1
17 49521 1 1 5 GLU N N 1.793 9.061 11.211 1.00 . A A . 5 GLU N 1 1
17 49522 1 1 5 GLU O O 4.233 10.528 9.278 1.00 . A A . 5 GLU O 1 1
17 49523 1 1 5 GLU OE1 O 4.978 5.337 12.777 1.00 . A A . 5 GLU OE1 1 1
17 49524 1 1 5 GLU OE2 O 6.415 6.936 12.912 1.00 . A A . 5 GLU OE2 1 1
17 49525 1 1 6 LEU C C 2.632 11.027 7.129 1.00 . A A . 6 LEU C 1 1
17 49526 1 1 6 LEU CA C 2.926 9.523 7.163 1.00 . A A . 6 LEU CA 1 1
17 49527 1 1 6 LEU CB C 1.894 8.751 6.339 1.00 . A A . 6 LEU CB 1 1
17 49528 1 1 6 LEU CD1 C 1.464 6.421 5.549 1.00 . A A . 6 LEU CD1 1 1
17 49529 1 1 6 LEU CD2 C 3.229 7.802 4.451 1.00 . A A . 6 LEU CD2 1 1
17 49530 1 1 6 LEU CG C 2.538 7.482 5.780 1.00 . A A . 6 LEU CG 1 1
17 49531 1 1 6 LEU H H 2.146 8.313 8.783 1.00 . A A . 6 LEU H 1 1
17 49532 1 1 6 LEU HA H 3.920 9.328 6.798 1.00 . A A . 6 LEU HA 1 1
17 49533 1 1 6 LEU HB2 H 1.056 8.487 6.966 1.00 . A A . 6 LEU HB2 1 1
17 49534 1 1 6 LEU HB3 H 1.551 9.368 5.522 1.00 . A A . 6 LEU HB3 1 1
17 49535 1 1 6 LEU HD11 H 1.073 6.516 4.546 1.00 . A A . 6 LEU HD11 1 1
17 49536 1 1 6 LEU HD12 H 0.665 6.555 6.262 1.00 . A A . 6 LEU HD12 1 1
17 49537 1 1 6 LEU HD13 H 1.897 5.438 5.674 1.00 . A A . 6 LEU HD13 1 1
17 49538 1 1 6 LEU HD21 H 2.484 7.932 3.680 1.00 . A A . 6 LEU HD21 1 1
17 49539 1 1 6 LEU HD22 H 3.887 6.989 4.182 1.00 . A A . 6 LEU HD22 1 1
17 49540 1 1 6 LEU HD23 H 3.803 8.711 4.554 1.00 . A A . 6 LEU HD23 1 1
17 49541 1 1 6 LEU HG H 3.265 7.110 6.487 1.00 . A A . 6 LEU HG 1 1
17 49542 1 1 6 LEU N N 2.780 9.035 8.568 1.00 . A A . 6 LEU N 1 1
17 49543 1 1 6 LEU O O 3.290 11.786 6.434 1.00 . A A . 6 LEU O 1 1
17 49544 1 1 7 ILE C C 2.675 13.672 8.191 1.00 . A A . 7 ILE C 1 1
17 49545 1 1 7 ILE CA C 1.365 12.933 7.951 1.00 . A A . 7 ILE CA 1 1
17 49546 1 1 7 ILE CB C 0.386 13.119 9.129 1.00 . A A . 7 ILE CB 1 1
17 49547 1 1 7 ILE CD1 C -1.557 14.487 9.909 1.00 . A A . 7 ILE CD1 1 1
17 49548 1 1 7 ILE CG1 C -0.791 13.975 8.677 1.00 . A A . 7 ILE CG1 1 1
17 49549 1 1 7 ILE CG2 C 1.072 13.823 10.304 1.00 . A A . 7 ILE CG2 1 1
17 49550 1 1 7 ILE H H 1.168 10.855 8.479 1.00 . A A . 7 ILE H 1 1
17 49551 1 1 7 ILE HA H 0.911 13.252 7.029 1.00 . A A . 7 ILE HA 1 1
17 49552 1 1 7 ILE HB H 0.022 12.155 9.451 1.00 . A A . 7 ILE HB 1 1
17 49553 1 1 7 ILE HD11 H -1.423 13.795 10.727 1.00 . A A . 7 ILE HD11 1 1
17 49554 1 1 7 ILE HD12 H -2.605 14.570 9.679 1.00 . A A . 7 ILE HD12 1 1
17 49555 1 1 7 ILE HD13 H -1.174 15.456 10.194 1.00 . A A . 7 ILE HD13 1 1
17 49556 1 1 7 ILE HG12 H -0.422 14.813 8.105 1.00 . A A . 7 ILE HG12 1 1
17 49557 1 1 7 ILE HG13 H -1.448 13.381 8.065 1.00 . A A . 7 ILE HG13 1 1
17 49558 1 1 7 ILE HG21 H 1.909 13.239 10.637 1.00 . A A . 7 ILE HG21 1 1
17 49559 1 1 7 ILE HG22 H 0.369 13.936 11.113 1.00 . A A . 7 ILE HG22 1 1
17 49560 1 1 7 ILE HG23 H 1.413 14.797 9.984 1.00 . A A . 7 ILE HG23 1 1
17 49561 1 1 7 ILE N N 1.668 11.474 7.909 1.00 . A A . 7 ILE N 1 1
17 49562 1 1 7 ILE O O 2.982 14.644 7.541 1.00 . A A . 7 ILE O 1 1
17 49563 1 1 8 LYS C C 5.684 13.604 8.199 1.00 . A A . 8 LYS C 1 1
17 49564 1 1 8 LYS CA C 4.767 13.818 9.399 1.00 . A A . 8 LYS CA 1 1
17 49565 1 1 8 LYS CB C 5.296 13.115 10.663 1.00 . A A . 8 LYS CB 1 1
17 49566 1 1 8 LYS CD C 6.919 11.436 11.568 1.00 . A A . 8 LYS CD 1 1
17 49567 1 1 8 LYS CE C 6.275 10.047 11.542 1.00 . A A . 8 LYS CE 1 1
17 49568 1 1 8 LYS CG C 6.495 12.219 10.324 1.00 . A A . 8 LYS CG 1 1
17 49569 1 1 8 LYS H H 3.178 12.381 9.608 1.00 . A A . 8 LYS H 1 1
17 49570 1 1 8 LYS HA H 4.639 14.869 9.584 1.00 . A A . 8 LYS HA 1 1
17 49571 1 1 8 LYS HB2 H 5.601 13.859 11.383 1.00 . A A . 8 LYS HB2 1 1
17 49572 1 1 8 LYS HB3 H 4.510 12.509 11.089 1.00 . A A . 8 LYS HB3 1 1
17 49573 1 1 8 LYS HD2 H 7.995 11.335 11.580 1.00 . A A . 8 LYS HD2 1 1
17 49574 1 1 8 LYS HD3 H 6.597 11.964 12.453 1.00 . A A . 8 LYS HD3 1 1
17 49575 1 1 8 LYS HE2 H 5.496 9.983 12.289 1.00 . A A . 8 LYS HE2 1 1
17 49576 1 1 8 LYS HE3 H 5.878 9.832 10.562 1.00 . A A . 8 LYS HE3 1 1
17 49577 1 1 8 LYS HG2 H 6.219 11.530 9.539 1.00 . A A . 8 LYS HG2 1 1
17 49578 1 1 8 LYS HG3 H 7.319 12.833 9.991 1.00 . A A . 8 LYS HG3 1 1
17 49579 1 1 8 LYS HZ1 H 7.721 9.279 12.829 1.00 . A A . 8 LYS HZ1 1 1
17 49580 1 1 8 LYS HZ2 H 8.163 9.244 11.189 1.00 . A A . 8 LYS HZ2 1 1
17 49581 1 1 8 LYS HZ3 H 7.036 8.125 11.793 1.00 . A A . 8 LYS HZ3 1 1
17 49582 1 1 8 LYS N N 3.456 13.181 9.114 1.00 . A A . 8 LYS N 1 1
17 49583 1 1 8 LYS NZ N 7.383 9.102 11.862 1.00 . A A . 8 LYS NZ 1 1
17 49584 1 1 8 LYS O O 6.508 14.436 7.877 1.00 . A A . 8 LYS O 1 1
17 49585 1 1 9 ALA C C 6.281 13.434 5.381 1.00 . A A . 9 ALA C 1 1
17 49586 1 1 9 ALA CA C 6.384 12.244 6.328 1.00 . A A . 9 ALA CA 1 1
17 49587 1 1 9 ALA CB C 5.805 10.993 5.678 1.00 . A A . 9 ALA CB 1 1
17 49588 1 1 9 ALA H H 4.853 11.843 7.788 1.00 . A A . 9 ALA H 1 1
17 49589 1 1 9 ALA HA H 7.408 12.079 6.623 1.00 . A A . 9 ALA HA 1 1
17 49590 1 1 9 ALA HB1 H 5.506 10.298 6.446 1.00 . A A . 9 ALA HB1 1 1
17 49591 1 1 9 ALA HB2 H 6.553 10.538 5.048 1.00 . A A . 9 ALA HB2 1 1
17 49592 1 1 9 ALA HB3 H 4.947 11.265 5.081 1.00 . A A . 9 ALA HB3 1 1
17 49593 1 1 9 ALA N N 5.533 12.498 7.520 1.00 . A A . 9 ALA N 1 1
17 49594 1 1 9 ALA O O 7.255 13.856 4.794 1.00 . A A . 9 ALA O 1 1
17 49595 1 1 10 ILE C C 4.888 16.419 5.257 1.00 . A A . 10 ILE C 1 1
17 49596 1 1 10 ILE CA C 4.951 15.179 4.374 1.00 . A A . 10 ILE CA 1 1
17 49597 1 1 10 ILE CB C 3.629 14.940 3.619 1.00 . A A . 10 ILE CB 1 1
17 49598 1 1 10 ILE CD1 C 4.682 13.081 2.313 1.00 . A A . 10 ILE CD1 1 1
17 49599 1 1 10 ILE CG1 C 3.923 14.406 2.214 1.00 . A A . 10 ILE CG1 1 1
17 49600 1 1 10 ILE CG2 C 2.832 16.245 3.495 1.00 . A A . 10 ILE CG2 1 1
17 49601 1 1 10 ILE H H 4.332 13.657 5.755 1.00 . A A . 10 ILE H 1 1
17 49602 1 1 10 ILE HA H 5.782 15.249 3.688 1.00 . A A . 10 ILE HA 1 1
17 49603 1 1 10 ILE HB H 3.038 14.215 4.159 1.00 . A A . 10 ILE HB 1 1
17 49604 1 1 10 ILE HD11 H 4.969 12.756 1.324 1.00 . A A . 10 ILE HD11 1 1
17 49605 1 1 10 ILE HD12 H 4.046 12.335 2.766 1.00 . A A . 10 ILE HD12 1 1
17 49606 1 1 10 ILE HD13 H 5.566 13.216 2.918 1.00 . A A . 10 ILE HD13 1 1
17 49607 1 1 10 ILE HG12 H 2.991 14.249 1.689 1.00 . A A . 10 ILE HG12 1 1
17 49608 1 1 10 ILE HG13 H 4.523 15.124 1.675 1.00 . A A . 10 ILE HG13 1 1
17 49609 1 1 10 ILE HG21 H 2.548 16.588 4.479 1.00 . A A . 10 ILE HG21 1 1
17 49610 1 1 10 ILE HG22 H 1.944 16.069 2.907 1.00 . A A . 10 ILE HG22 1 1
17 49611 1 1 10 ILE HG23 H 3.440 16.995 3.013 1.00 . A A . 10 ILE HG23 1 1
17 49612 1 1 10 ILE N N 5.108 13.997 5.252 1.00 . A A . 10 ILE N 1 1
17 49613 1 1 10 ILE O O 5.313 17.487 4.882 1.00 . A A . 10 ILE O 1 1
17 49614 1 1 11 ALA C C 5.786 17.832 7.730 1.00 . A A . 11 ALA C 1 1
17 49615 1 1 11 ALA CA C 4.353 17.467 7.336 1.00 . A A . 11 ALA CA 1 1
17 49616 1 1 11 ALA CB C 3.527 17.033 8.543 1.00 . A A . 11 ALA CB 1 1
17 49617 1 1 11 ALA H H 4.082 15.404 6.766 1.00 . A A . 11 ALA H 1 1
17 49618 1 1 11 ALA HA H 3.879 18.296 6.826 1.00 . A A . 11 ALA HA 1 1
17 49619 1 1 11 ALA HB1 H 3.947 16.134 8.959 1.00 . A A . 11 ALA HB1 1 1
17 49620 1 1 11 ALA HB2 H 2.509 16.840 8.232 1.00 . A A . 11 ALA HB2 1 1
17 49621 1 1 11 ALA HB3 H 3.535 17.813 9.287 1.00 . A A . 11 ALA HB3 1 1
17 49622 1 1 11 ALA N N 4.395 16.283 6.448 1.00 . A A . 11 ALA N 1 1
17 49623 1 1 11 ALA O O 6.045 18.892 8.265 1.00 . A A . 11 ALA O 1 1
17 49624 1 1 12 GLN C C 8.932 17.405 6.464 1.00 . A A . 12 GLN C 1 1
17 49625 1 1 12 GLN CA C 8.145 17.259 7.764 1.00 . A A . 12 GLN CA 1 1
17 49626 1 1 12 GLN CB C 8.658 16.066 8.576 1.00 . A A . 12 GLN CB 1 1
17 49627 1 1 12 GLN CD C 8.087 16.845 10.883 1.00 . A A . 12 GLN CD 1 1
17 49628 1 1 12 GLN CG C 7.755 15.828 9.789 1.00 . A A . 12 GLN CG 1 1
17 49629 1 1 12 GLN H H 6.497 16.122 6.995 1.00 . A A . 12 GLN H 1 1
17 49630 1 1 12 GLN HA H 8.208 18.168 8.337 1.00 . A A . 12 GLN HA 1 1
17 49631 1 1 12 GLN HB2 H 8.659 15.183 7.952 1.00 . A A . 12 GLN HB2 1 1
17 49632 1 1 12 GLN HB3 H 9.664 16.267 8.914 1.00 . A A . 12 GLN HB3 1 1
17 49633 1 1 12 GLN HE21 H 6.342 16.635 11.804 1.00 . A A . 12 GLN HE21 1 1
17 49634 1 1 12 GLN HE22 H 7.409 17.745 12.519 1.00 . A A . 12 GLN HE22 1 1
17 49635 1 1 12 GLN HG2 H 6.722 15.935 9.497 1.00 . A A . 12 GLN HG2 1 1
17 49636 1 1 12 GLN HG3 H 7.920 14.829 10.167 1.00 . A A . 12 GLN HG3 1 1
17 49637 1 1 12 GLN N N 6.726 16.962 7.441 1.00 . A A . 12 GLN N 1 1
17 49638 1 1 12 GLN NE2 N 7.206 17.096 11.812 1.00 . A A . 12 GLN NE2 1 1
17 49639 1 1 12 GLN O O 9.715 18.322 6.310 1.00 . A A . 12 GLN O 1 1
17 49640 1 1 12 GLN OE1 O 9.159 17.417 10.894 1.00 . A A . 12 GLN OE1 1 1
17 49641 1 1 13 ASP C C 8.904 18.005 3.605 1.00 . A A . 13 ASP C 1 1
17 49642 1 1 13 ASP CA C 9.406 16.706 4.202 1.00 . A A . 13 ASP CA 1 1
17 49643 1 1 13 ASP CB C 8.975 15.526 3.337 1.00 . A A . 13 ASP CB 1 1
17 49644 1 1 13 ASP CG C 9.724 14.266 3.774 1.00 . A A . 13 ASP CG 1 1
17 49645 1 1 13 ASP H H 8.022 15.836 5.618 1.00 . A A . 13 ASP H 1 1
17 49646 1 1 13 ASP HA H 10.477 16.721 4.337 1.00 . A A . 13 ASP HA 1 1
17 49647 1 1 13 ASP HB2 H 7.910 15.376 3.441 1.00 . A A . 13 ASP HB2 1 1
17 49648 1 1 13 ASP HB3 H 9.205 15.740 2.304 1.00 . A A . 13 ASP HB3 1 1
17 49649 1 1 13 ASP N N 8.696 16.545 5.502 1.00 . A A . 13 ASP N 1 1
17 49650 1 1 13 ASP O O 9.627 18.771 2.998 1.00 . A A . 13 ASP O 1 1
17 49651 1 1 13 ASP OD1 O 9.864 14.070 4.970 1.00 . A A . 13 ASP OD1 1 1
17 49652 1 1 13 ASP OD2 O 10.142 13.518 2.907 1.00 . A A . 13 ASP OD2 1 1
17 49653 1 1 14 THR C C 6.947 20.459 4.534 1.00 . A A . 14 THR C 1 1
17 49654 1 1 14 THR CA C 7.013 19.491 3.351 1.00 . A A . 14 THR CA 1 1
17 49655 1 1 14 THR CB C 5.619 19.048 2.895 1.00 . A A . 14 THR CB 1 1
17 49656 1 1 14 THR CG2 C 5.365 19.551 1.493 1.00 . A A . 14 THR CG2 1 1
17 49657 1 1 14 THR H H 7.117 17.612 4.344 1.00 . A A . 14 THR H 1 1
17 49658 1 1 14 THR HA H 7.564 19.919 2.530 1.00 . A A . 14 THR HA 1 1
17 49659 1 1 14 THR HB H 4.869 19.445 3.562 1.00 . A A . 14 THR HB 1 1
17 49660 1 1 14 THR HG1 H 6.176 17.307 2.226 1.00 . A A . 14 THR HG1 1 1
17 49661 1 1 14 THR HG21 H 6.235 19.358 0.887 1.00 . A A . 14 THR HG21 1 1
17 49662 1 1 14 THR HG22 H 5.173 20.608 1.523 1.00 . A A . 14 THR HG22 1 1
17 49663 1 1 14 THR HG23 H 4.514 19.036 1.078 1.00 . A A . 14 THR HG23 1 1
17 49664 1 1 14 THR N N 7.648 18.252 3.827 1.00 . A A . 14 THR N 1 1
17 49665 1 1 14 THR O O 7.700 21.409 4.608 1.00 . A A . 14 THR O 1 1
17 49666 1 1 14 THR OG1 O 5.547 17.628 2.877 1.00 . A A . 14 THR OG1 1 1
17 49667 1 1 15 GLY C C 5.967 22.567 6.270 1.00 . A A . 15 GLY C 1 1
17 49668 1 1 15 GLY CA C 5.972 21.095 6.685 1.00 . A A . 15 GLY CA 1 1
17 49669 1 1 15 GLY H H 5.482 19.419 5.408 1.00 . A A . 15 GLY H 1 1
17 49670 1 1 15 GLY HA2 H 5.060 20.871 7.219 1.00 . A A . 15 GLY HA2 1 1
17 49671 1 1 15 GLY HA3 H 6.818 20.911 7.331 1.00 . A A . 15 GLY HA3 1 1
17 49672 1 1 15 GLY N N 6.069 20.206 5.481 1.00 . A A . 15 GLY N 1 1
17 49673 1 1 15 GLY O O 6.286 23.445 7.046 1.00 . A A . 15 GLY O 1 1
17 49674 1 1 16 LEU C C 4.333 24.946 5.193 1.00 . A A . 16 LEU C 1 1
17 49675 1 1 16 LEU CA C 5.552 24.266 4.585 1.00 . A A . 16 LEU CA 1 1
17 49676 1 1 16 LEU CB C 5.445 24.298 3.041 1.00 . A A . 16 LEU CB 1 1
17 49677 1 1 16 LEU CD1 C 4.014 22.297 2.775 1.00 . A A . 16 LEU CD1 1 1
17 49678 1 1 16 LEU CD2 C 5.600 22.928 0.954 1.00 . A A . 16 LEU CD2 1 1
17 49679 1 1 16 LEU CG C 5.388 22.896 2.472 1.00 . A A . 16 LEU CG 1 1
17 49680 1 1 16 LEU H H 5.333 22.104 4.471 1.00 . A A . 16 LEU H 1 1
17 49681 1 1 16 LEU HA H 6.444 24.761 4.887 1.00 . A A . 16 LEU HA 1 1
17 49682 1 1 16 LEU HB2 H 4.551 24.833 2.757 1.00 . A A . 16 LEU HB2 1 1
17 49683 1 1 16 LEU HB3 H 6.306 24.810 2.638 1.00 . A A . 16 LEU HB3 1 1
17 49684 1 1 16 LEU HD11 H 4.116 21.238 2.956 1.00 . A A . 16 LEU HD11 1 1
17 49685 1 1 16 LEU HD12 H 3.360 22.461 1.932 1.00 . A A . 16 LEU HD12 1 1
17 49686 1 1 16 LEU HD13 H 3.596 22.771 3.645 1.00 . A A . 16 LEU HD13 1 1
17 49687 1 1 16 LEU HD21 H 6.196 22.077 0.655 1.00 . A A . 16 LEU HD21 1 1
17 49688 1 1 16 LEU HD22 H 6.106 23.839 0.677 1.00 . A A . 16 LEU HD22 1 1
17 49689 1 1 16 LEU HD23 H 4.641 22.883 0.454 1.00 . A A . 16 LEU HD23 1 1
17 49690 1 1 16 LEU HG H 6.162 22.308 2.939 1.00 . A A . 16 LEU HG 1 1
17 49691 1 1 16 LEU N N 5.595 22.837 5.055 1.00 . A A . 16 LEU N 1 1
17 49692 1 1 16 LEU O O 4.288 26.149 5.365 1.00 . A A . 16 LEU O 1 1
17 49693 1 1 17 THR C C 1.290 23.596 6.752 1.00 . A A . 17 THR C 1 1
17 49694 1 1 17 THR CA C 2.094 24.717 6.082 1.00 . A A . 17 THR CA 1 1
17 49695 1 1 17 THR CB C 1.348 25.282 4.859 1.00 . A A . 17 THR CB 1 1
17 49696 1 1 17 THR CG2 C 0.122 24.431 4.525 1.00 . A A . 17 THR CG2 1 1
17 49697 1 1 17 THR H H 3.408 23.211 5.333 1.00 . A A . 17 THR H 1 1
17 49698 1 1 17 THR HA H 2.305 25.504 6.778 1.00 . A A . 17 THR HA 1 1
17 49699 1 1 17 THR HB H 2.011 25.274 4.004 1.00 . A A . 17 THR HB 1 1
17 49700 1 1 17 THR HG1 H 1.727 27.160 5.191 1.00 . A A . 17 THR HG1 1 1
17 49701 1 1 17 THR HG21 H 0.443 23.532 4.020 1.00 . A A . 17 THR HG21 1 1
17 49702 1 1 17 THR HG22 H -0.534 24.989 3.883 1.00 . A A . 17 THR HG22 1 1
17 49703 1 1 17 THR HG23 H -0.402 24.170 5.428 1.00 . A A . 17 THR HG23 1 1
17 49704 1 1 17 THR N N 3.339 24.167 5.501 1.00 . A A . 17 THR N 1 1
17 49705 1 1 17 THR O O 0.229 23.831 7.300 1.00 . A A . 17 THR O 1 1
17 49706 1 1 17 THR OG1 O 0.939 26.615 5.128 1.00 . A A . 17 THR OG1 1 1
17 49707 1 1 18 GLN C C -0.403 21.275 6.557 1.00 . A A . 18 GLN C 1 1
17 49708 1 1 18 GLN CA C 0.959 21.248 7.250 1.00 . A A . 18 GLN CA 1 1
17 49709 1 1 18 GLN CB C 0.824 21.534 8.751 1.00 . A A . 18 GLN CB 1 1
17 49710 1 1 18 GLN CD C 2.193 21.848 10.819 1.00 . A A . 18 GLN CD 1 1
17 49711 1 1 18 GLN CG C 2.158 22.044 9.302 1.00 . A A . 18 GLN CG 1 1
17 49712 1 1 18 GLN H H 2.583 22.181 6.197 1.00 . A A . 18 GLN H 1 1
17 49713 1 1 18 GLN HA H 1.456 20.304 7.083 1.00 . A A . 18 GLN HA 1 1
17 49714 1 1 18 GLN HB2 H 0.061 22.281 8.907 1.00 . A A . 18 GLN HB2 1 1
17 49715 1 1 18 GLN HB3 H 0.549 20.625 9.266 1.00 . A A . 18 GLN HB3 1 1
17 49716 1 1 18 GLN HE21 H 3.315 23.455 11.142 1.00 . A A . 18 GLN HE21 1 1
17 49717 1 1 18 GLN HE22 H 2.880 22.582 12.531 1.00 . A A . 18 GLN HE22 1 1
17 49718 1 1 18 GLN HG2 H 2.968 21.491 8.846 1.00 . A A . 18 GLN HG2 1 1
17 49719 1 1 18 GLN HG3 H 2.263 23.093 9.072 1.00 . A A . 18 GLN HG3 1 1
17 49720 1 1 18 GLN N N 1.751 22.369 6.673 1.00 . A A . 18 GLN N 1 1
17 49721 1 1 18 GLN NE2 N 2.851 22.699 11.559 1.00 . A A . 18 GLN NE2 1 1
17 49722 1 1 18 GLN O O -1.410 20.888 7.111 1.00 . A A . 18 GLN O 1 1
17 49723 1 1 18 GLN OE1 O 1.618 20.912 11.336 1.00 . A A . 18 GLN OE1 1 1
17 49724 1 1 19 VAL C C -2.864 21.362 5.248 1.00 . A A . 19 VAL C 1 1
17 49725 1 1 19 VAL CA C -1.647 21.908 4.507 1.00 . A A . 19 VAL CA 1 1
17 49726 1 1 19 VAL CB C -1.349 21.139 3.189 1.00 . A A . 19 VAL CB 1 1
17 49727 1 1 19 VAL CG1 C -0.659 19.797 3.473 1.00 . A A . 19 VAL CG1 1 1
17 49728 1 1 19 VAL CG2 C -2.636 20.870 2.390 1.00 . A A . 19 VAL CG2 1 1
17 49729 1 1 19 VAL H H 0.447 22.078 4.957 1.00 . A A . 19 VAL H 1 1
17 49730 1 1 19 VAL HA H -1.814 22.948 4.275 1.00 . A A . 19 VAL HA 1 1
17 49731 1 1 19 VAL HB H -0.693 21.746 2.588 1.00 . A A . 19 VAL HB 1 1
17 49732 1 1 19 VAL HG11 H 0.355 19.827 3.103 1.00 . A A . 19 VAL HG11 1 1
17 49733 1 1 19 VAL HG12 H -1.197 19.002 2.973 1.00 . A A . 19 VAL HG12 1 1
17 49734 1 1 19 VAL HG13 H -0.649 19.610 4.534 1.00 . A A . 19 VAL HG13 1 1
17 49735 1 1 19 VAL HG21 H -3.093 21.806 2.109 1.00 . A A . 19 VAL HG21 1 1
17 49736 1 1 19 VAL HG22 H -3.325 20.297 2.983 1.00 . A A . 19 VAL HG22 1 1
17 49737 1 1 19 VAL HG23 H -2.395 20.310 1.495 1.00 . A A . 19 VAL HG23 1 1
17 49738 1 1 19 VAL N N -0.401 21.773 5.334 1.00 . A A . 19 VAL N 1 1
17 49739 1 1 19 VAL O O -3.518 22.058 5.997 1.00 . A A . 19 VAL O 1 1
17 49740 1 1 20 SER C C -3.710 18.214 6.329 1.00 . A A . 20 SER C 1 1
17 49741 1 1 20 SER CA C -4.261 19.473 5.723 1.00 . A A . 20 SER CA 1 1
17 49742 1 1 20 SER CB C -5.272 19.162 4.625 1.00 . A A . 20 SER CB 1 1
17 49743 1 1 20 SER H H -2.574 19.591 4.495 1.00 . A A . 20 SER H 1 1
17 49744 1 1 20 SER HA H -4.693 20.113 6.476 1.00 . A A . 20 SER HA 1 1
17 49745 1 1 20 SER HB2 H -4.859 19.423 3.670 1.00 . A A . 20 SER HB2 1 1
17 49746 1 1 20 SER HB3 H -5.505 18.109 4.635 1.00 . A A . 20 SER HB3 1 1
17 49747 1 1 20 SER HG H -7.135 19.590 4.262 1.00 . A A . 20 SER HG 1 1
17 49748 1 1 20 SER N N -3.141 20.125 5.059 1.00 . A A . 20 SER N 1 1
17 49749 1 1 20 SER O O -4.418 17.253 6.484 1.00 . A A . 20 SER O 1 1
17 49750 1 1 20 SER OG O -6.452 19.922 4.849 1.00 . A A . 20 SER OG 1 1
17 49751 1 1 21 VAL C C -2.873 16.133 7.852 1.00 . A A . 21 VAL C 1 1
17 49752 1 1 21 VAL CA C -1.799 16.971 7.191 1.00 . A A . 21 VAL CA 1 1
17 49753 1 1 21 VAL CB C -0.783 17.477 8.222 1.00 . A A . 21 VAL CB 1 1
17 49754 1 1 21 VAL CG1 C 0.397 18.127 7.499 1.00 . A A . 21 VAL CG1 1 1
17 49755 1 1 21 VAL CG2 C -1.434 18.504 9.155 1.00 . A A . 21 VAL CG2 1 1
17 49756 1 1 21 VAL H H -1.879 18.972 6.458 1.00 . A A . 21 VAL H 1 1
17 49757 1 1 21 VAL HA H -1.299 16.416 6.431 1.00 . A A . 21 VAL HA 1 1
17 49758 1 1 21 VAL HB H -0.425 16.645 8.801 1.00 . A A . 21 VAL HB 1 1
17 49759 1 1 21 VAL HG11 H 1.014 18.650 8.215 1.00 . A A . 21 VAL HG11 1 1
17 49760 1 1 21 VAL HG12 H 0.029 18.826 6.763 1.00 . A A . 21 VAL HG12 1 1
17 49761 1 1 21 VAL HG13 H 0.983 17.364 7.008 1.00 . A A . 21 VAL HG13 1 1
17 49762 1 1 21 VAL HG21 H -2.160 18.010 9.784 1.00 . A A . 21 VAL HG21 1 1
17 49763 1 1 21 VAL HG22 H -1.926 19.266 8.569 1.00 . A A . 21 VAL HG22 1 1
17 49764 1 1 21 VAL HG23 H -0.675 18.961 9.772 1.00 . A A . 21 VAL HG23 1 1
17 49765 1 1 21 VAL N N -2.427 18.191 6.622 1.00 . A A . 21 VAL N 1 1
17 49766 1 1 21 VAL O O -2.957 14.932 7.691 1.00 . A A . 21 VAL O 1 1
17 49767 1 1 22 SER C C -5.921 15.706 8.145 1.00 . A A . 22 SER C 1 1
17 49768 1 1 22 SER CA C -4.875 16.083 9.188 1.00 . A A . 22 SER CA 1 1
17 49769 1 1 22 SER CB C -5.449 17.075 10.198 1.00 . A A . 22 SER CB 1 1
17 49770 1 1 22 SER H H -3.674 17.787 8.556 1.00 . A A . 22 SER H 1 1
17 49771 1 1 22 SER HA H -4.518 15.201 9.693 1.00 . A A . 22 SER HA 1 1
17 49772 1 1 22 SER HB2 H -5.465 18.062 9.767 1.00 . A A . 22 SER HB2 1 1
17 49773 1 1 22 SER HB3 H -6.458 16.781 10.456 1.00 . A A . 22 SER HB3 1 1
17 49774 1 1 22 SER HG H -3.739 17.319 11.096 1.00 . A A . 22 SER HG 1 1
17 49775 1 1 22 SER N N -3.744 16.797 8.531 1.00 . A A . 22 SER N 1 1
17 49776 1 1 22 SER O O -6.522 14.650 8.202 1.00 . A A . 22 SER O 1 1
17 49777 1 1 22 SER OG O -4.631 17.086 11.362 1.00 . A A . 22 SER OG 1 1
17 49778 1 1 23 LYS C C -6.518 15.527 4.960 1.00 . A A . 23 LYS C 1 1
17 49779 1 1 23 LYS CA C -7.140 16.276 6.143 1.00 . A A . 23 LYS CA 1 1
17 49780 1 1 23 LYS CB C -7.657 17.645 5.729 1.00 . A A . 23 LYS CB 1 1
17 49781 1 1 23 LYS CD C -8.591 18.971 7.634 1.00 . A A . 23 LYS CD 1 1
17 49782 1 1 23 LYS CE C -8.065 20.271 7.020 1.00 . A A . 23 LYS CE 1 1
17 49783 1 1 23 LYS CG C -8.921 17.972 6.519 1.00 . A A . 23 LYS CG 1 1
17 49784 1 1 23 LYS H H -5.651 17.409 7.169 1.00 . A A . 23 LYS H 1 1
17 49785 1 1 23 LYS HA H -7.941 15.700 6.553 1.00 . A A . 23 LYS HA 1 1
17 49786 1 1 23 LYS HB2 H -6.905 18.382 5.947 1.00 . A A . 23 LYS HB2 1 1
17 49787 1 1 23 LYS HB3 H -7.879 17.648 4.672 1.00 . A A . 23 LYS HB3 1 1
17 49788 1 1 23 LYS HD2 H -9.484 19.177 8.206 1.00 . A A . 23 LYS HD2 1 1
17 49789 1 1 23 LYS HD3 H -7.837 18.549 8.281 1.00 . A A . 23 LYS HD3 1 1
17 49790 1 1 23 LYS HE2 H -6.984 20.290 7.054 1.00 . A A . 23 LYS HE2 1 1
17 49791 1 1 23 LYS HE3 H -8.411 20.374 6.004 1.00 . A A . 23 LYS HE3 1 1
17 49792 1 1 23 LYS HG2 H -9.654 18.400 5.856 1.00 . A A . 23 LYS HG2 1 1
17 49793 1 1 23 LYS HG3 H -9.312 17.066 6.957 1.00 . A A . 23 LYS HG3 1 1
17 49794 1 1 23 LYS HZ1 H -9.672 21.294 7.860 1.00 . A A . 23 LYS HZ1 1 1
17 49795 1 1 23 LYS HZ2 H -8.338 22.280 7.491 1.00 . A A . 23 LYS HZ2 1 1
17 49796 1 1 23 LYS HZ3 H -8.290 21.250 8.843 1.00 . A A . 23 LYS HZ3 1 1
17 49797 1 1 23 LYS N N -6.143 16.564 7.192 1.00 . A A . 23 LYS N 1 1
17 49798 1 1 23 LYS NZ N -8.634 21.356 7.867 1.00 . A A . 23 LYS NZ 1 1
17 49799 1 1 23 LYS O O -7.138 14.638 4.419 1.00 . A A . 23 LYS O 1 1
17 49800 1 1 24 MET C C -4.526 13.622 3.816 1.00 . A A . 24 MET C 1 1
17 49801 1 1 24 MET CA C -4.754 15.066 3.388 1.00 . A A . 24 MET CA 1 1
17 49802 1 1 24 MET CB C -3.434 15.708 2.907 1.00 . A A . 24 MET CB 1 1
17 49803 1 1 24 MET CE C -1.350 14.647 5.262 1.00 . A A . 24 MET CE 1 1
17 49804 1 1 24 MET CG C -2.735 16.517 3.998 1.00 . A A . 24 MET CG 1 1
17 49805 1 1 24 MET H H -4.787 16.541 4.976 1.00 . A A . 24 MET H 1 1
17 49806 1 1 24 MET HA H -5.468 15.083 2.579 1.00 . A A . 24 MET HA 1 1
17 49807 1 1 24 MET HB2 H -2.771 14.921 2.582 1.00 . A A . 24 MET HB2 1 1
17 49808 1 1 24 MET HB3 H -3.643 16.350 2.070 1.00 . A A . 24 MET HB3 1 1
17 49809 1 1 24 MET HE1 H -0.632 14.686 6.066 1.00 . A A . 24 MET HE1 1 1
17 49810 1 1 24 MET HE2 H -1.280 13.702 4.756 1.00 . A A . 24 MET HE2 1 1
17 49811 1 1 24 MET HE3 H -2.350 14.767 5.659 1.00 . A A . 24 MET HE3 1 1
17 49812 1 1 24 MET HG2 H -2.778 17.569 3.758 1.00 . A A . 24 MET HG2 1 1
17 49813 1 1 24 MET HG3 H -3.212 16.340 4.945 1.00 . A A . 24 MET HG3 1 1
17 49814 1 1 24 MET N N -5.309 15.838 4.541 1.00 . A A . 24 MET N 1 1
17 49815 1 1 24 MET O O -4.595 12.722 3.006 1.00 . A A . 24 MET O 1 1
17 49816 1 1 24 MET SD S -1.017 15.983 4.096 1.00 . A A . 24 MET SD 1 1
17 49817 1 1 25 LEU C C -5.456 11.326 5.742 1.00 . A A . 25 LEU C 1 1
17 49818 1 1 25 LEU CA C -4.089 11.968 5.516 1.00 . A A . 25 LEU CA 1 1
17 49819 1 1 25 LEU CB C -3.258 12.055 6.802 1.00 . A A . 25 LEU CB 1 1
17 49820 1 1 25 LEU CD1 C -4.439 10.277 8.117 1.00 . A A . 25 LEU CD1 1 1
17 49821 1 1 25 LEU CD2 C -3.357 12.178 9.307 1.00 . A A . 25 LEU CD2 1 1
17 49822 1 1 25 LEU CG C -4.115 11.772 8.043 1.00 . A A . 25 LEU CG 1 1
17 49823 1 1 25 LEU H H -4.244 14.108 5.748 1.00 . A A . 25 LEU H 1 1
17 49824 1 1 25 LEU HA H -3.544 11.422 4.762 1.00 . A A . 25 LEU HA 1 1
17 49825 1 1 25 LEU HB2 H -2.461 11.332 6.747 1.00 . A A . 25 LEU HB2 1 1
17 49826 1 1 25 LEU HB3 H -2.842 13.043 6.873 1.00 . A A . 25 LEU HB3 1 1
17 49827 1 1 25 LEU HD11 H -4.230 9.907 9.109 1.00 . A A . 25 LEU HD11 1 1
17 49828 1 1 25 LEU HD12 H -3.835 9.743 7.399 1.00 . A A . 25 LEU HD12 1 1
17 49829 1 1 25 LEU HD13 H -5.484 10.124 7.888 1.00 . A A . 25 LEU HD13 1 1
17 49830 1 1 25 LEU HD21 H -3.593 11.489 10.103 1.00 . A A . 25 LEU HD21 1 1
17 49831 1 1 25 LEU HD22 H -3.651 13.173 9.595 1.00 . A A . 25 LEU HD22 1 1
17 49832 1 1 25 LEU HD23 H -2.297 12.154 9.114 1.00 . A A . 25 LEU HD23 1 1
17 49833 1 1 25 LEU HG H -5.027 12.342 7.977 1.00 . A A . 25 LEU HG 1 1
17 49834 1 1 25 LEU N N -4.282 13.376 5.083 1.00 . A A . 25 LEU N 1 1
17 49835 1 1 25 LEU O O -5.719 10.226 5.298 1.00 . A A . 25 LEU O 1 1
17 49836 1 1 26 ALA C C -8.389 11.360 5.290 1.00 . A A . 26 ALA C 1 1
17 49837 1 1 26 ALA CA C -7.695 11.457 6.639 1.00 . A A . 26 ALA CA 1 1
17 49838 1 1 26 ALA CB C -8.406 12.461 7.549 1.00 . A A . 26 ALA CB 1 1
17 49839 1 1 26 ALA H H -6.117 12.913 6.743 1.00 . A A . 26 ALA H 1 1
17 49840 1 1 26 ALA HA H -7.635 10.490 7.113 1.00 . A A . 26 ALA HA 1 1
17 49841 1 1 26 ALA HB1 H -8.692 13.329 6.973 1.00 . A A . 26 ALA HB1 1 1
17 49842 1 1 26 ALA HB2 H -7.740 12.759 8.344 1.00 . A A . 26 ALA HB2 1 1
17 49843 1 1 26 ALA HB3 H -9.288 12.001 7.970 1.00 . A A . 26 ALA HB3 1 1
17 49844 1 1 26 ALA N N -6.340 12.018 6.412 1.00 . A A . 26 ALA N 1 1
17 49845 1 1 26 ALA O O -9.224 10.507 5.060 1.00 . A A . 26 ALA O 1 1
17 49846 1 1 27 SER C C -7.811 11.192 2.176 1.00 . A A . 27 SER C 1 1
17 49847 1 1 27 SER CA C -8.612 12.163 3.026 1.00 . A A . 27 SER CA 1 1
17 49848 1 1 27 SER CB C -8.523 13.577 2.463 1.00 . A A . 27 SER CB 1 1
17 49849 1 1 27 SER H H -7.300 12.870 4.585 1.00 . A A . 27 SER H 1 1
17 49850 1 1 27 SER HA H -9.640 11.852 3.088 1.00 . A A . 27 SER HA 1 1
17 49851 1 1 27 SER HB2 H -9.160 13.659 1.599 1.00 . A A . 27 SER HB2 1 1
17 49852 1 1 27 SER HB3 H -8.849 14.284 3.213 1.00 . A A . 27 SER HB3 1 1
17 49853 1 1 27 SER HG H -7.141 13.854 1.123 1.00 . A A . 27 SER HG 1 1
17 49854 1 1 27 SER N N -8.008 12.215 4.380 1.00 . A A . 27 SER N 1 1
17 49855 1 1 27 SER O O -8.343 10.529 1.317 1.00 . A A . 27 SER O 1 1
17 49856 1 1 27 SER OG O -7.182 13.849 2.082 1.00 . A A . 27 SER OG 1 1
17 49857 1 1 28 PHE C C -6.312 8.743 1.780 1.00 . A A . 28 PHE C 1 1
17 49858 1 1 28 PHE CA C -5.692 10.123 1.657 1.00 . A A . 28 PHE CA 1 1
17 49859 1 1 28 PHE CB C -4.310 10.190 2.303 1.00 . A A . 28 PHE CB 1 1
17 49860 1 1 28 PHE CD1 C -3.881 7.952 3.386 1.00 . A A . 28 PHE CD1 1 1
17 49861 1 1 28 PHE CD2 C -2.718 8.486 1.327 1.00 . A A . 28 PHE CD2 1 1
17 49862 1 1 28 PHE CE1 C -3.221 6.731 3.442 1.00 . A A . 28 PHE CE1 1 1
17 49863 1 1 28 PHE CE2 C -2.051 7.270 1.393 1.00 . A A . 28 PHE CE2 1 1
17 49864 1 1 28 PHE CG C -3.637 8.835 2.326 1.00 . A A . 28 PHE CG 1 1
17 49865 1 1 28 PHE CZ C -2.299 6.391 2.449 1.00 . A A . 28 PHE CZ 1 1
17 49866 1 1 28 PHE H H -6.128 11.615 3.150 1.00 . A A . 28 PHE H 1 1
17 49867 1 1 28 PHE HA H -5.640 10.420 0.620 1.00 . A A . 28 PHE HA 1 1
17 49868 1 1 28 PHE HB2 H -3.693 10.879 1.749 1.00 . A A . 28 PHE HB2 1 1
17 49869 1 1 28 PHE HB3 H -4.415 10.547 3.316 1.00 . A A . 28 PHE HB3 1 1
17 49870 1 1 28 PHE HD1 H -4.604 8.196 4.143 1.00 . A A . 28 PHE HD1 1 1
17 49871 1 1 28 PHE HD2 H -2.536 9.146 0.497 1.00 . A A . 28 PHE HD2 1 1
17 49872 1 1 28 PHE HE1 H -3.409 6.061 4.266 1.00 . A A . 28 PHE HE1 1 1
17 49873 1 1 28 PHE HE2 H -1.339 7.012 0.629 1.00 . A A . 28 PHE HE2 1 1
17 49874 1 1 28 PHE HZ H -1.782 5.452 2.494 1.00 . A A . 28 PHE HZ 1 1
17 49875 1 1 28 PHE N N -6.530 11.082 2.433 1.00 . A A . 28 PHE N 1 1
17 49876 1 1 28 PHE O O -6.544 8.076 0.802 1.00 . A A . 28 PHE O 1 1
17 49877 1 1 29 GLU C C -8.693 7.172 2.485 1.00 . A A . 29 GLU C 1 1
17 49878 1 1 29 GLU CA C -7.306 7.017 3.074 1.00 . A A . 29 GLU CA 1 1
17 49879 1 1 29 GLU CB C -7.393 6.699 4.552 1.00 . A A . 29 GLU CB 1 1
17 49880 1 1 29 GLU CD C -9.050 5.184 5.650 1.00 . A A . 29 GLU CD 1 1
17 49881 1 1 29 GLU CG C -7.863 5.260 4.685 1.00 . A A . 29 GLU CG 1 1
17 49882 1 1 29 GLU H H -6.503 8.884 3.750 1.00 . A A . 29 GLU H 1 1
17 49883 1 1 29 GLU HA H -6.748 6.257 2.550 1.00 . A A . 29 GLU HA 1 1
17 49884 1 1 29 GLU HB2 H -6.419 6.813 5.008 1.00 . A A . 29 GLU HB2 1 1
17 49885 1 1 29 GLU HB3 H -8.101 7.359 5.029 1.00 . A A . 29 GLU HB3 1 1
17 49886 1 1 29 GLU HG2 H -8.161 4.893 3.709 1.00 . A A . 29 GLU HG2 1 1
17 49887 1 1 29 GLU HG3 H -7.055 4.662 5.057 1.00 . A A . 29 GLU HG3 1 1
17 49888 1 1 29 GLU N N -6.644 8.326 2.961 1.00 . A A . 29 GLU N 1 1
17 49889 1 1 29 GLU O O -9.208 6.297 1.818 1.00 . A A . 29 GLU O 1 1
17 49890 1 1 29 GLU OE1 O -8.815 5.117 6.845 1.00 . A A . 29 GLU OE1 1 1
17 49891 1 1 29 GLU OE2 O -10.173 5.194 5.176 1.00 . A A . 29 GLU OE2 1 1
17 49892 1 1 30 LYS C C -10.496 8.578 0.604 1.00 . A A . 30 LYS C 1 1
17 49893 1 1 30 LYS CA C -10.623 8.560 2.120 1.00 . A A . 30 LYS CA 1 1
17 49894 1 1 30 LYS CB C -11.069 9.926 2.636 1.00 . A A . 30 LYS CB 1 1
17 49895 1 1 30 LYS CD C -13.051 11.368 3.127 1.00 . A A . 30 LYS CD 1 1
17 49896 1 1 30 LYS CE C -14.531 11.579 2.802 1.00 . A A . 30 LYS CE 1 1
17 49897 1 1 30 LYS CG C -12.594 10.019 2.570 1.00 . A A . 30 LYS CG 1 1
17 49898 1 1 30 LYS H H -8.834 9.016 3.211 1.00 . A A . 30 LYS H 1 1
17 49899 1 1 30 LYS HA H -11.318 7.796 2.434 1.00 . A A . 30 LYS HA 1 1
17 49900 1 1 30 LYS HB2 H -10.743 10.050 3.657 1.00 . A A . 30 LYS HB2 1 1
17 49901 1 1 30 LYS HB3 H -10.637 10.700 2.021 1.00 . A A . 30 LYS HB3 1 1
17 49902 1 1 30 LYS HD2 H -12.913 11.380 4.199 1.00 . A A . 30 LYS HD2 1 1
17 49903 1 1 30 LYS HD3 H -12.469 12.159 2.680 1.00 . A A . 30 LYS HD3 1 1
17 49904 1 1 30 LYS HE2 H -14.787 12.627 2.885 1.00 . A A . 30 LYS HE2 1 1
17 49905 1 1 30 LYS HE3 H -14.754 11.214 1.811 1.00 . A A . 30 LYS HE3 1 1
17 49906 1 1 30 LYS HG2 H -12.915 9.926 1.542 1.00 . A A . 30 LYS HG2 1 1
17 49907 1 1 30 LYS HG3 H -13.029 9.223 3.156 1.00 . A A . 30 LYS HG3 1 1
17 49908 1 1 30 LYS HZ1 H -16.282 10.994 3.762 1.00 . A A . 30 LYS HZ1 1 1
17 49909 1 1 30 LYS HZ2 H -14.913 11.016 4.769 1.00 . A A . 30 LYS HZ2 1 1
17 49910 1 1 30 LYS HZ3 H -15.120 9.765 3.636 1.00 . A A . 30 LYS HZ3 1 1
17 49911 1 1 30 LYS N N -9.286 8.315 2.698 1.00 . A A . 30 LYS N 1 1
17 49912 1 1 30 LYS NZ N -15.267 10.778 3.819 1.00 . A A . 30 LYS NZ 1 1
17 49913 1 1 30 LYS O O -11.448 8.413 -0.091 1.00 . A A . 30 LYS O 1 1
17 49914 1 1 31 ILE C C -8.492 7.448 -1.821 1.00 . A A . 31 ILE C 1 1
17 49915 1 1 31 ILE CA C -9.188 8.727 -1.404 1.00 . A A . 31 ILE CA 1 1
17 49916 1 1 31 ILE CB C -8.403 9.963 -1.801 1.00 . A A . 31 ILE CB 1 1
17 49917 1 1 31 ILE CD1 C -5.934 9.921 -1.870 1.00 . A A . 31 ILE CD1 1 1
17 49918 1 1 31 ILE CG1 C -7.146 10.125 -0.966 1.00 . A A . 31 ILE CG1 1 1
17 49919 1 1 31 ILE CG2 C -9.302 11.185 -1.643 1.00 . A A . 31 ILE CG2 1 1
17 49920 1 1 31 ILE H H -8.529 8.851 0.638 1.00 . A A . 31 ILE H 1 1
17 49921 1 1 31 ILE HA H -10.161 8.766 -1.856 1.00 . A A . 31 ILE HA 1 1
17 49922 1 1 31 ILE HB H -8.118 9.860 -2.815 1.00 . A A . 31 ILE HB 1 1
17 49923 1 1 31 ILE HD11 H -5.881 8.885 -2.169 1.00 . A A . 31 ILE HD11 1 1
17 49924 1 1 31 ILE HD12 H -5.038 10.191 -1.337 1.00 . A A . 31 ILE HD12 1 1
17 49925 1 1 31 ILE HD13 H -6.035 10.543 -2.749 1.00 . A A . 31 ILE HD13 1 1
17 49926 1 1 31 ILE HG12 H -7.117 11.116 -0.536 1.00 . A A . 31 ILE HG12 1 1
17 49927 1 1 31 ILE HG13 H -7.137 9.394 -0.192 1.00 . A A . 31 ILE HG13 1 1
17 49928 1 1 31 ILE HG21 H -10.283 10.961 -2.040 1.00 . A A . 31 ILE HG21 1 1
17 49929 1 1 31 ILE HG22 H -8.878 12.018 -2.180 1.00 . A A . 31 ILE HG22 1 1
17 49930 1 1 31 ILE HG23 H -9.390 11.435 -0.596 1.00 . A A . 31 ILE HG23 1 1
17 49931 1 1 31 ILE N N -9.320 8.743 0.074 1.00 . A A . 31 ILE N 1 1
17 49932 1 1 31 ILE O O -8.760 6.899 -2.860 1.00 . A A . 31 ILE O 1 1
17 49933 1 1 32 ILE C C -8.033 4.571 -1.185 1.00 . A A . 32 ILE C 1 1
17 49934 1 1 32 ILE CA C -6.986 5.647 -1.307 1.00 . A A . 32 ILE CA 1 1
17 49935 1 1 32 ILE CB C -5.892 5.420 -0.258 1.00 . A A . 32 ILE CB 1 1
17 49936 1 1 32 ILE CD1 C -3.547 6.105 -0.875 1.00 . A A . 32 ILE CD1 1 1
17 49937 1 1 32 ILE CG1 C -4.879 6.577 -0.296 1.00 . A A . 32 ILE CG1 1 1
17 49938 1 1 32 ILE CG2 C -5.192 4.088 -0.557 1.00 . A A . 32 ILE CG2 1 1
17 49939 1 1 32 ILE H H -7.487 7.382 -0.135 1.00 . A A . 32 ILE H 1 1
17 49940 1 1 32 ILE HA H -6.581 5.659 -2.294 1.00 . A A . 32 ILE HA 1 1
17 49941 1 1 32 ILE HB H -6.347 5.363 0.730 1.00 . A A . 32 ILE HB 1 1
17 49942 1 1 32 ILE HD11 H -2.887 6.950 -0.993 1.00 . A A . 32 ILE HD11 1 1
17 49943 1 1 32 ILE HD12 H -3.717 5.639 -1.833 1.00 . A A . 32 ILE HD12 1 1
17 49944 1 1 32 ILE HD13 H -3.099 5.388 -0.201 1.00 . A A . 32 ILE HD13 1 1
17 49945 1 1 32 ILE HG12 H -5.270 7.376 -0.908 1.00 . A A . 32 ILE HG12 1 1
17 49946 1 1 32 ILE HG13 H -4.718 6.943 0.707 1.00 . A A . 32 ILE HG13 1 1
17 49947 1 1 32 ILE HG21 H -4.324 3.985 0.075 1.00 . A A . 32 ILE HG21 1 1
17 49948 1 1 32 ILE HG22 H -4.887 4.067 -1.593 1.00 . A A . 32 ILE HG22 1 1
17 49949 1 1 32 ILE HG23 H -5.875 3.272 -0.368 1.00 . A A . 32 ILE HG23 1 1
17 49950 1 1 32 ILE N N -7.647 6.938 -0.985 1.00 . A A . 32 ILE N 1 1
17 49951 1 1 32 ILE O O -8.335 3.852 -2.122 1.00 . A A . 32 ILE O 1 1
17 49952 1 1 33 THR C C -10.887 3.902 -0.632 1.00 . A A . 33 THR C 1 1
17 49953 1 1 33 THR CA C -9.654 3.476 0.171 1.00 . A A . 33 THR CA 1 1
17 49954 1 1 33 THR CB C -9.876 3.442 1.697 1.00 . A A . 33 THR CB 1 1
17 49955 1 1 33 THR CG2 C -11.344 3.635 2.050 1.00 . A A . 33 THR CG2 1 1
17 49956 1 1 33 THR H H -8.362 5.083 0.700 1.00 . A A . 33 THR H 1 1
17 49957 1 1 33 THR HA H -9.302 2.528 -0.168 1.00 . A A . 33 THR HA 1 1
17 49958 1 1 33 THR HB H -9.298 4.223 2.159 1.00 . A A . 33 THR HB 1 1
17 49959 1 1 33 THR HG1 H -10.069 1.519 1.917 1.00 . A A . 33 THR HG1 1 1
17 49960 1 1 33 THR HG21 H -11.905 2.778 1.717 1.00 . A A . 33 THR HG21 1 1
17 49961 1 1 33 THR HG22 H -11.714 4.525 1.568 1.00 . A A . 33 THR HG22 1 1
17 49962 1 1 33 THR HG23 H -11.440 3.736 3.119 1.00 . A A . 33 THR HG23 1 1
17 49963 1 1 33 THR N N -8.609 4.477 -0.029 1.00 . A A . 33 THR N 1 1
17 49964 1 1 33 THR O O -11.508 3.097 -1.294 1.00 . A A . 33 THR O 1 1
17 49965 1 1 33 THR OG1 O -9.441 2.188 2.201 1.00 . A A . 33 THR OG1 1 1
17 49966 1 1 34 GLU C C -12.150 5.496 -2.906 1.00 . A A . 34 GLU C 1 1
17 49967 1 1 34 GLU CA C -12.416 5.601 -1.401 1.00 . A A . 34 GLU CA 1 1
17 49968 1 1 34 GLU CB C -12.651 7.035 -0.981 1.00 . A A . 34 GLU CB 1 1
17 49969 1 1 34 GLU CD C -14.594 6.409 0.476 1.00 . A A . 34 GLU CD 1 1
17 49970 1 1 34 GLU CG C -13.203 7.045 0.457 1.00 . A A . 34 GLU CG 1 1
17 49971 1 1 34 GLU H H -10.717 5.831 -0.099 1.00 . A A . 34 GLU H 1 1
17 49972 1 1 34 GLU HA H -13.275 5.002 -1.139 1.00 . A A . 34 GLU HA 1 1
17 49973 1 1 34 GLU HB2 H -11.711 7.567 -1.026 1.00 . A A . 34 GLU HB2 1 1
17 49974 1 1 34 GLU HB3 H -13.356 7.504 -1.646 1.00 . A A . 34 GLU HB3 1 1
17 49975 1 1 34 GLU HG2 H -12.538 6.481 1.101 1.00 . A A . 34 GLU HG2 1 1
17 49976 1 1 34 GLU HG3 H -13.269 8.062 0.817 1.00 . A A . 34 GLU HG3 1 1
17 49977 1 1 34 GLU N N -11.234 5.166 -0.616 1.00 . A A . 34 GLU N 1 1
17 49978 1 1 34 GLU O O -13.047 5.172 -3.652 1.00 . A A . 34 GLU O 1 1
17 49979 1 1 34 GLU OE1 O -15.500 6.995 -0.094 1.00 . A A . 34 GLU OE1 1 1
17 49980 1 1 34 GLU OE2 O -14.730 5.346 1.060 1.00 . A A . 34 GLU OE2 1 1
17 49981 1 1 35 THR C C -11.085 4.187 -5.232 1.00 . A A . 35 THR C 1 1
17 49982 1 1 35 THR CA C -10.713 5.593 -4.854 1.00 . A A . 35 THR CA 1 1
17 49983 1 1 35 THR CB C -9.230 5.841 -5.136 1.00 . A A . 35 THR CB 1 1
17 49984 1 1 35 THR CG2 C -8.861 5.204 -6.481 1.00 . A A . 35 THR CG2 1 1
17 49985 1 1 35 THR H H -10.195 5.978 -2.778 1.00 . A A . 35 THR H 1 1
17 49986 1 1 35 THR HA H -11.328 6.287 -5.402 1.00 . A A . 35 THR HA 1 1
17 49987 1 1 35 THR HB H -8.632 5.396 -4.356 1.00 . A A . 35 THR HB 1 1
17 49988 1 1 35 THR HG1 H -9.607 7.625 -5.813 1.00 . A A . 35 THR HG1 1 1
17 49989 1 1 35 THR HG21 H -8.322 4.285 -6.309 1.00 . A A . 35 THR HG21 1 1
17 49990 1 1 35 THR HG22 H -8.245 5.883 -7.048 1.00 . A A . 35 THR HG22 1 1
17 49991 1 1 35 THR HG23 H -9.762 4.989 -7.037 1.00 . A A . 35 THR HG23 1 1
17 49992 1 1 35 THR N N -10.937 5.736 -3.378 1.00 . A A . 35 THR N 1 1
17 49993 1 1 35 THR O O -11.846 3.967 -6.152 1.00 . A A . 35 THR O 1 1
17 49994 1 1 35 THR OG1 O -8.988 7.239 -5.189 1.00 . A A . 35 THR OG1 1 1
17 49995 1 1 36 VAL C C -12.519 1.783 -4.806 1.00 . A A . 36 VAL C 1 1
17 49996 1 1 36 VAL CA C -10.990 1.837 -4.840 1.00 . A A . 36 VAL CA 1 1
17 49997 1 1 36 VAL CB C -10.385 0.963 -3.748 1.00 . A A . 36 VAL CB 1 1
17 49998 1 1 36 VAL CG1 C -11.030 -0.425 -3.784 1.00 . A A . 36 VAL CG1 1 1
17 49999 1 1 36 VAL CG2 C -8.882 0.846 -3.990 1.00 . A A . 36 VAL CG2 1 1
17 50000 1 1 36 VAL H H -9.980 3.425 -3.748 1.00 . A A . 36 VAL H 1 1
17 50001 1 1 36 VAL HA H -10.617 1.557 -5.818 1.00 . A A . 36 VAL HA 1 1
17 50002 1 1 36 VAL HB H -10.562 1.417 -2.784 1.00 . A A . 36 VAL HB 1 1
17 50003 1 1 36 VAL HG11 H -11.634 -0.563 -2.898 1.00 . A A . 36 VAL HG11 1 1
17 50004 1 1 36 VAL HG12 H -10.262 -1.178 -3.820 1.00 . A A . 36 VAL HG12 1 1
17 50005 1 1 36 VAL HG13 H -11.657 -0.509 -4.661 1.00 . A A . 36 VAL HG13 1 1
17 50006 1 1 36 VAL HG21 H -8.525 1.746 -4.467 1.00 . A A . 36 VAL HG21 1 1
17 50007 1 1 36 VAL HG22 H -8.687 -0.002 -4.628 1.00 . A A . 36 VAL HG22 1 1
17 50008 1 1 36 VAL HG23 H -8.377 0.713 -3.046 1.00 . A A . 36 VAL HG23 1 1
17 50009 1 1 36 VAL N N -10.589 3.226 -4.512 1.00 . A A . 36 VAL N 1 1
17 50010 1 1 36 VAL O O -13.149 1.124 -5.608 1.00 . A A . 36 VAL O 1 1
17 50011 1 1 37 ALA C C -15.108 3.616 -4.825 1.00 . A A . 37 ALA C 1 1
17 50012 1 1 37 ALA CA C -14.598 2.569 -3.836 1.00 . A A . 37 ALA CA 1 1
17 50013 1 1 37 ALA CB C -14.952 2.943 -2.402 1.00 . A A . 37 ALA CB 1 1
17 50014 1 1 37 ALA H H -12.580 3.071 -3.289 1.00 . A A . 37 ALA H 1 1
17 50015 1 1 37 ALA HA H -15.008 1.607 -4.070 1.00 . A A . 37 ALA HA 1 1
17 50016 1 1 37 ALA HB1 H -14.223 2.514 -1.731 1.00 . A A . 37 ALA HB1 1 1
17 50017 1 1 37 ALA HB2 H -15.931 2.548 -2.168 1.00 . A A . 37 ALA HB2 1 1
17 50018 1 1 37 ALA HB3 H -14.959 4.013 -2.299 1.00 . A A . 37 ALA HB3 1 1
17 50019 1 1 37 ALA N N -13.113 2.522 -3.900 1.00 . A A . 37 ALA N 1 1
17 50020 1 1 37 ALA O O -16.293 3.854 -4.946 1.00 . A A . 37 ALA O 1 1
17 50021 1 1 38 LYS C C -14.377 4.607 -7.954 1.00 . A A . 38 LYS C 1 1
17 50022 1 1 38 LYS CA C -14.629 5.217 -6.585 1.00 . A A . 38 LYS CA 1 1
17 50023 1 1 38 LYS CB C -13.758 6.453 -6.356 1.00 . A A . 38 LYS CB 1 1
17 50024 1 1 38 LYS CD C -15.537 7.738 -5.159 1.00 . A A . 38 LYS CD 1 1
17 50025 1 1 38 LYS CE C -14.713 8.107 -3.925 1.00 . A A . 38 LYS CE 1 1
17 50026 1 1 38 LYS CG C -14.631 7.709 -6.392 1.00 . A A . 38 LYS CG 1 1
17 50027 1 1 38 LYS H H -13.256 3.995 -5.465 1.00 . A A . 38 LYS H 1 1
17 50028 1 1 38 LYS HA H -15.670 5.456 -6.478 1.00 . A A . 38 LYS HA 1 1
17 50029 1 1 38 LYS HB2 H -13.274 6.379 -5.395 1.00 . A A . 38 LYS HB2 1 1
17 50030 1 1 38 LYS HB3 H -13.009 6.515 -7.131 1.00 . A A . 38 LYS HB3 1 1
17 50031 1 1 38 LYS HD2 H -16.319 8.470 -5.305 1.00 . A A . 38 LYS HD2 1 1
17 50032 1 1 38 LYS HD3 H -15.980 6.764 -5.016 1.00 . A A . 38 LYS HD3 1 1
17 50033 1 1 38 LYS HE2 H -15.148 7.668 -3.038 1.00 . A A . 38 LYS HE2 1 1
17 50034 1 1 38 LYS HE3 H -13.691 7.782 -4.043 1.00 . A A . 38 LYS HE3 1 1
17 50035 1 1 38 LYS HG2 H -14.000 8.586 -6.396 1.00 . A A . 38 LYS HG2 1 1
17 50036 1 1 38 LYS HG3 H -15.239 7.700 -7.284 1.00 . A A . 38 LYS HG3 1 1
17 50037 1 1 38 LYS HZ1 H -15.762 9.898 -3.779 1.00 . A A . 38 LYS HZ1 1 1
17 50038 1 1 38 LYS HZ2 H -14.348 9.998 -4.717 1.00 . A A . 38 LYS HZ2 1 1
17 50039 1 1 38 LYS HZ3 H -14.244 9.923 -3.022 1.00 . A A . 38 LYS HZ3 1 1
17 50040 1 1 38 LYS N N -14.212 4.220 -5.563 1.00 . A A . 38 LYS N 1 1
17 50041 1 1 38 LYS NZ N -14.771 9.594 -3.855 1.00 . A A . 38 LYS NZ 1 1
17 50042 1 1 38 LYS O O -14.900 5.050 -8.957 1.00 . A A . 38 LYS O 1 1
17 50043 1 1 39 GLY C C -12.053 3.433 -9.901 1.00 . A A . 39 GLY C 1 1
17 50044 1 1 39 GLY CA C -13.322 2.881 -9.261 1.00 . A A . 39 GLY CA 1 1
17 50045 1 1 39 GLY H H -13.209 3.214 -7.160 1.00 . A A . 39 GLY H 1 1
17 50046 1 1 39 GLY HA2 H -13.202 1.828 -9.069 1.00 . A A . 39 GLY HA2 1 1
17 50047 1 1 39 GLY HA3 H -14.155 3.037 -9.924 1.00 . A A . 39 GLY HA3 1 1
17 50048 1 1 39 GLY N N -13.597 3.563 -7.987 1.00 . A A . 39 GLY N 1 1
17 50049 1 1 39 GLY O O -12.029 3.723 -11.082 1.00 . A A . 39 GLY O 1 1
17 50050 1 1 40 ASP C C -8.518 3.323 -9.285 1.00 . A A . 40 ASP C 1 1
17 50051 1 1 40 ASP CA C -9.740 4.107 -9.769 1.00 . A A . 40 ASP CA 1 1
17 50052 1 1 40 ASP CB C -9.660 5.574 -9.340 1.00 . A A . 40 ASP CB 1 1
17 50053 1 1 40 ASP CG C -9.866 6.478 -10.557 1.00 . A A . 40 ASP CG 1 1
17 50054 1 1 40 ASP H H -11.018 3.334 -8.186 1.00 . A A . 40 ASP H 1 1
17 50055 1 1 40 ASP HA H -9.810 4.049 -10.844 1.00 . A A . 40 ASP HA 1 1
17 50056 1 1 40 ASP HB2 H -10.428 5.778 -8.608 1.00 . A A . 40 ASP HB2 1 1
17 50057 1 1 40 ASP HB3 H -8.690 5.772 -8.909 1.00 . A A . 40 ASP HB3 1 1
17 50058 1 1 40 ASP N N -10.992 3.577 -9.149 1.00 . A A . 40 ASP N 1 1
17 50059 1 1 40 ASP O O -8.380 3.020 -8.116 1.00 . A A . 40 ASP O 1 1
17 50060 1 1 40 ASP OD1 O -9.257 6.210 -11.579 1.00 . A A . 40 ASP OD1 1 1
17 50061 1 1 40 ASP OD2 O -10.630 7.423 -10.446 1.00 . A A . 40 ASP OD2 1 1
17 50062 1 1 41 LYS C C -5.380 3.195 -9.206 1.00 . A A . 41 LYS C 1 1
17 50063 1 1 41 LYS CA C -6.406 2.238 -9.806 1.00 . A A . 41 LYS CA 1 1
17 50064 1 1 41 LYS CB C -5.883 1.640 -11.113 1.00 . A A . 41 LYS CB 1 1
17 50065 1 1 41 LYS CD C -6.085 -0.376 -12.575 1.00 . A A . 41 LYS CD 1 1
17 50066 1 1 41 LYS CE C -6.088 0.276 -13.961 1.00 . A A . 41 LYS CE 1 1
17 50067 1 1 41 LYS CG C -6.820 0.525 -11.580 1.00 . A A . 41 LYS CG 1 1
17 50068 1 1 41 LYS H H -7.765 3.258 -11.115 1.00 . A A . 41 LYS H 1 1
17 50069 1 1 41 LYS HA H -6.649 1.452 -9.108 1.00 . A A . 41 LYS HA 1 1
17 50070 1 1 41 LYS HB2 H -5.836 2.412 -11.868 1.00 . A A . 41 LYS HB2 1 1
17 50071 1 1 41 LYS HB3 H -4.895 1.234 -10.952 1.00 . A A . 41 LYS HB3 1 1
17 50072 1 1 41 LYS HD2 H -5.065 -0.517 -12.246 1.00 . A A . 41 LYS HD2 1 1
17 50073 1 1 41 LYS HD3 H -6.580 -1.334 -12.628 1.00 . A A . 41 LYS HD3 1 1
17 50074 1 1 41 LYS HE2 H -6.466 1.289 -13.898 1.00 . A A . 41 LYS HE2 1 1
17 50075 1 1 41 LYS HE3 H -5.095 0.269 -14.382 1.00 . A A . 41 LYS HE3 1 1
17 50076 1 1 41 LYS HG2 H -7.136 -0.060 -10.728 1.00 . A A . 41 LYS HG2 1 1
17 50077 1 1 41 LYS HG3 H -7.684 0.958 -12.061 1.00 . A A . 41 LYS HG3 1 1
17 50078 1 1 41 LYS HZ1 H -7.020 -0.211 -15.757 1.00 . A A . 41 LYS HZ1 1 1
17 50079 1 1 41 LYS HZ2 H -7.957 -0.540 -14.379 1.00 . A A . 41 LYS HZ2 1 1
17 50080 1 1 41 LYS HZ3 H -6.652 -1.550 -14.785 1.00 . A A . 41 LYS HZ3 1 1
17 50081 1 1 41 LYS N N -7.629 2.997 -10.186 1.00 . A A . 41 LYS N 1 1
17 50082 1 1 41 LYS NZ N -6.998 -0.570 -14.783 1.00 . A A . 41 LYS NZ 1 1
17 50083 1 1 41 LYS O O -4.587 3.793 -9.906 1.00 . A A . 41 LYS O 1 1
17 50084 1 1 42 VAL C C -2.994 3.829 -7.536 1.00 . A A . 42 VAL C 1 1
17 50085 1 1 42 VAL CA C -4.432 4.277 -7.253 1.00 . A A . 42 VAL CA 1 1
17 50086 1 1 42 VAL CB C -4.748 4.185 -5.755 1.00 . A A . 42 VAL CB 1 1
17 50087 1 1 42 VAL CG1 C -3.620 4.831 -4.941 1.00 . A A . 42 VAL CG1 1 1
17 50088 1 1 42 VAL CG2 C -6.061 4.918 -5.467 1.00 . A A . 42 VAL CG2 1 1
17 50089 1 1 42 VAL H H -6.059 2.854 -7.382 1.00 . A A . 42 VAL H 1 1
17 50090 1 1 42 VAL HA H -4.585 5.287 -7.600 1.00 . A A . 42 VAL HA 1 1
17 50091 1 1 42 VAL HB H -4.845 3.148 -5.472 1.00 . A A . 42 VAL HB 1 1
17 50092 1 1 42 VAL HG11 H -3.192 5.648 -5.503 1.00 . A A . 42 VAL HG11 1 1
17 50093 1 1 42 VAL HG12 H -2.857 4.095 -4.737 1.00 . A A . 42 VAL HG12 1 1
17 50094 1 1 42 VAL HG13 H -4.017 5.205 -4.009 1.00 . A A . 42 VAL HG13 1 1
17 50095 1 1 42 VAL HG21 H -5.892 5.688 -4.729 1.00 . A A . 42 VAL HG21 1 1
17 50096 1 1 42 VAL HG22 H -6.789 4.216 -5.091 1.00 . A A . 42 VAL HG22 1 1
17 50097 1 1 42 VAL HG23 H -6.431 5.366 -6.377 1.00 . A A . 42 VAL HG23 1 1
17 50098 1 1 42 VAL N N -5.401 3.349 -7.915 1.00 . A A . 42 VAL N 1 1
17 50099 1 1 42 VAL O O -2.619 2.705 -7.260 1.00 . A A . 42 VAL O 1 1
17 50100 1 1 43 GLN C C 0.174 5.328 -7.722 1.00 . A A . 43 GLN C 1 1
17 50101 1 1 43 GLN CA C -0.774 4.326 -8.375 1.00 . A A . 43 GLN CA 1 1
17 50102 1 1 43 GLN CB C -0.641 4.393 -9.898 1.00 . A A . 43 GLN CB 1 1
17 50103 1 1 43 GLN CD C -2.150 4.034 -11.857 1.00 . A A . 43 GLN CD 1 1
17 50104 1 1 43 GLN CG C -1.634 3.430 -10.550 1.00 . A A . 43 GLN CG 1 1
17 50105 1 1 43 GLN H H -2.505 5.604 -8.294 1.00 . A A . 43 GLN H 1 1
17 50106 1 1 43 GLN HA H -0.567 3.326 -8.029 1.00 . A A . 43 GLN HA 1 1
17 50107 1 1 43 GLN HB2 H -0.844 5.399 -10.232 1.00 . A A . 43 GLN HB2 1 1
17 50108 1 1 43 GLN HB3 H 0.363 4.116 -10.182 1.00 . A A . 43 GLN HB3 1 1
17 50109 1 1 43 GLN HE21 H -3.940 3.188 -11.706 1.00 . A A . 43 GLN HE21 1 1
17 50110 1 1 43 GLN HE22 H -3.707 4.152 -13.084 1.00 . A A . 43 GLN HE22 1 1
17 50111 1 1 43 GLN HG2 H -1.139 2.493 -10.757 1.00 . A A . 43 GLN HG2 1 1
17 50112 1 1 43 GLN HG3 H -2.463 3.259 -9.881 1.00 . A A . 43 GLN HG3 1 1
17 50113 1 1 43 GLN N N -2.186 4.701 -8.082 1.00 . A A . 43 GLN N 1 1
17 50114 1 1 43 GLN NE2 N -3.367 3.770 -12.248 1.00 . A A . 43 GLN NE2 1 1
17 50115 1 1 43 GLN O O -0.225 6.401 -7.314 1.00 . A A . 43 GLN O 1 1
17 50116 1 1 43 GLN OE1 O -1.439 4.754 -12.529 1.00 . A A . 43 GLN OE1 1 1
17 50117 1 1 44 LEU C C 3.661 5.980 -7.894 1.00 . A A . 44 LEU C 1 1
17 50118 1 1 44 LEU CA C 2.410 5.923 -7.015 1.00 . A A . 44 LEU CA 1 1
17 50119 1 1 44 LEU CB C 2.724 5.331 -5.637 1.00 . A A . 44 LEU CB 1 1
17 50120 1 1 44 LEU CD1 C 1.709 4.444 -3.518 1.00 . A A . 44 LEU CD1 1 1
17 50121 1 1 44 LEU CD2 C 0.878 6.578 -4.513 1.00 . A A . 44 LEU CD2 1 1
17 50122 1 1 44 LEU CG C 1.429 5.188 -4.829 1.00 . A A . 44 LEU CG 1 1
17 50123 1 1 44 LEU H H 1.727 4.121 -7.969 1.00 . A A . 44 LEU H 1 1
17 50124 1 1 44 LEU HA H 1.979 6.906 -6.907 1.00 . A A . 44 LEU HA 1 1
17 50125 1 1 44 LEU HB2 H 3.188 4.364 -5.755 1.00 . A A . 44 LEU HB2 1 1
17 50126 1 1 44 LEU HB3 H 3.395 5.992 -5.114 1.00 . A A . 44 LEU HB3 1 1
17 50127 1 1 44 LEU HD11 H 1.075 3.573 -3.454 1.00 . A A . 44 LEU HD11 1 1
17 50128 1 1 44 LEU HD12 H 1.508 5.092 -2.683 1.00 . A A . 44 LEU HD12 1 1
17 50129 1 1 44 LEU HD13 H 2.741 4.138 -3.488 1.00 . A A . 44 LEU HD13 1 1
17 50130 1 1 44 LEU HD21 H 0.041 6.786 -5.161 1.00 . A A . 44 LEU HD21 1 1
17 50131 1 1 44 LEU HD22 H 1.650 7.316 -4.672 1.00 . A A . 44 LEU HD22 1 1
17 50132 1 1 44 LEU HD23 H 0.555 6.611 -3.484 1.00 . A A . 44 LEU HD23 1 1
17 50133 1 1 44 LEU HG H 0.705 4.635 -5.407 1.00 . A A . 44 LEU HG 1 1
17 50134 1 1 44 LEU N N 1.427 4.990 -7.628 1.00 . A A . 44 LEU N 1 1
17 50135 1 1 44 LEU O O 4.422 5.037 -7.962 1.00 . A A . 44 LEU O 1 1
17 50136 1 1 45 THR C C 5.408 5.912 -10.181 1.00 . A A . 45 THR C 1 1
17 50137 1 1 45 THR CA C 5.044 7.241 -9.495 1.00 . A A . 45 THR CA 1 1
17 50138 1 1 45 THR CB C 6.205 7.772 -8.633 1.00 . A A . 45 THR CB 1 1
17 50139 1 1 45 THR CG2 C 6.179 7.152 -7.234 1.00 . A A . 45 THR CG2 1 1
17 50140 1 1 45 THR H H 3.211 7.814 -8.508 1.00 . A A . 45 THR H 1 1
17 50141 1 1 45 THR HA H 4.809 7.973 -10.253 1.00 . A A . 45 THR HA 1 1
17 50142 1 1 45 THR HB H 6.119 8.842 -8.546 1.00 . A A . 45 THR HB 1 1
17 50143 1 1 45 THR HG1 H 8.051 8.176 -9.092 1.00 . A A . 45 THR HG1 1 1
17 50144 1 1 45 THR HG21 H 5.310 7.502 -6.695 1.00 . A A . 45 THR HG21 1 1
17 50145 1 1 45 THR HG22 H 7.072 7.438 -6.702 1.00 . A A . 45 THR HG22 1 1
17 50146 1 1 45 THR HG23 H 6.141 6.080 -7.316 1.00 . A A . 45 THR HG23 1 1
17 50147 1 1 45 THR N N 3.859 7.083 -8.582 1.00 . A A . 45 THR N 1 1
17 50148 1 1 45 THR O O 4.837 5.565 -11.197 1.00 . A A . 45 THR O 1 1
17 50149 1 1 45 THR OG1 O 7.440 7.455 -9.261 1.00 . A A . 45 THR OG1 1 1
17 50150 1 1 46 GLY C C 6.951 2.785 -9.270 1.00 . A A . 46 GLY C 1 1
17 50151 1 1 46 GLY CA C 6.722 3.886 -10.310 1.00 . A A . 46 GLY CA 1 1
17 50152 1 1 46 GLY H H 6.813 5.454 -8.843 1.00 . A A . 46 GLY H 1 1
17 50153 1 1 46 GLY HA2 H 5.927 3.586 -10.978 1.00 . A A . 46 GLY HA2 1 1
17 50154 1 1 46 GLY HA3 H 7.629 4.029 -10.879 1.00 . A A . 46 GLY HA3 1 1
17 50155 1 1 46 GLY N N 6.350 5.168 -9.653 1.00 . A A . 46 GLY N 1 1
17 50156 1 1 46 GLY O O 7.620 1.808 -9.548 1.00 . A A . 46 GLY O 1 1
17 50157 1 1 47 PHE C C 5.271 1.175 -6.690 1.00 . A A . 47 PHE C 1 1
17 50158 1 1 47 PHE CA C 6.602 1.823 -7.082 1.00 . A A . 47 PHE CA 1 1
17 50159 1 1 47 PHE CB C 7.369 2.441 -5.885 1.00 . A A . 47 PHE CB 1 1
17 50160 1 1 47 PHE CD1 C 6.225 4.582 -5.208 1.00 . A A . 47 PHE CD1 1 1
17 50161 1 1 47 PHE CD2 C 5.996 2.655 -3.767 1.00 . A A . 47 PHE CD2 1 1
17 50162 1 1 47 PHE CE1 C 5.457 5.336 -4.322 1.00 . A A . 47 PHE CE1 1 1
17 50163 1 1 47 PHE CE2 C 5.230 3.412 -2.880 1.00 . A A . 47 PHE CE2 1 1
17 50164 1 1 47 PHE CG C 6.496 3.240 -4.939 1.00 . A A . 47 PHE CG 1 1
17 50165 1 1 47 PHE CZ C 4.959 4.755 -3.159 1.00 . A A . 47 PHE CZ 1 1
17 50166 1 1 47 PHE H H 5.846 3.678 -7.869 1.00 . A A . 47 PHE H 1 1
17 50167 1 1 47 PHE HA H 7.225 1.063 -7.517 1.00 . A A . 47 PHE HA 1 1
17 50168 1 1 47 PHE HB2 H 7.828 1.645 -5.324 1.00 . A A . 47 PHE HB2 1 1
17 50169 1 1 47 PHE HB3 H 8.146 3.085 -6.269 1.00 . A A . 47 PHE HB3 1 1
17 50170 1 1 47 PHE HD1 H 6.610 5.038 -6.096 1.00 . A A . 47 PHE HD1 1 1
17 50171 1 1 47 PHE HD2 H 6.205 1.624 -3.540 1.00 . A A . 47 PHE HD2 1 1
17 50172 1 1 47 PHE HE1 H 5.253 6.374 -4.537 1.00 . A A . 47 PHE HE1 1 1
17 50173 1 1 47 PHE HE2 H 4.849 2.958 -1.979 1.00 . A A . 47 PHE HE2 1 1
17 50174 1 1 47 PHE HZ H 4.366 5.343 -2.477 1.00 . A A . 47 PHE HZ 1 1
17 50175 1 1 47 PHE N N 6.397 2.904 -8.085 1.00 . A A . 47 PHE N 1 1
17 50176 1 1 47 PHE O O 5.120 -0.014 -6.815 1.00 . A A . 47 PHE O 1 1
17 50177 1 1 48 LEU C C 1.868 1.410 -6.770 1.00 . A A . 48 LEU C 1 1
17 50178 1 1 48 LEU CA C 3.039 1.240 -5.800 1.00 . A A . 48 LEU CA 1 1
17 50179 1 1 48 LEU CB C 2.705 1.897 -4.481 1.00 . A A . 48 LEU CB 1 1
17 50180 1 1 48 LEU CD1 C 1.799 -0.126 -3.344 1.00 . A A . 48 LEU CD1 1 1
17 50181 1 1 48 LEU CD2 C 4.270 0.194 -3.492 1.00 . A A . 48 LEU CD2 1 1
17 50182 1 1 48 LEU CG C 2.923 0.916 -3.338 1.00 . A A . 48 LEU CG 1 1
17 50183 1 1 48 LEU H H 4.427 2.865 -6.091 1.00 . A A . 48 LEU H 1 1
17 50184 1 1 48 LEU HA H 3.211 0.199 -5.629 1.00 . A A . 48 LEU HA 1 1
17 50185 1 1 48 LEU HB2 H 3.340 2.757 -4.341 1.00 . A A . 48 LEU HB2 1 1
17 50186 1 1 48 LEU HB3 H 1.671 2.208 -4.490 1.00 . A A . 48 LEU HB3 1 1
17 50187 1 1 48 LEU HD11 H 1.499 -0.323 -4.364 1.00 . A A . 48 LEU HD11 1 1
17 50188 1 1 48 LEU HD12 H 0.955 0.246 -2.786 1.00 . A A . 48 LEU HD12 1 1
17 50189 1 1 48 LEU HD13 H 2.155 -1.042 -2.894 1.00 . A A . 48 LEU HD13 1 1
17 50190 1 1 48 LEU HD21 H 4.806 0.610 -4.329 1.00 . A A . 48 LEU HD21 1 1
17 50191 1 1 48 LEU HD22 H 4.099 -0.860 -3.667 1.00 . A A . 48 LEU HD22 1 1
17 50192 1 1 48 LEU HD23 H 4.853 0.318 -2.594 1.00 . A A . 48 LEU HD23 1 1
17 50193 1 1 48 LEU HG H 2.912 1.474 -2.417 1.00 . A A . 48 LEU HG 1 1
17 50194 1 1 48 LEU N N 4.310 1.906 -6.212 1.00 . A A . 48 LEU N 1 1
17 50195 1 1 48 LEU O O 1.492 2.504 -7.140 1.00 . A A . 48 LEU O 1 1
17 50196 1 1 49 ASN C C -1.075 -0.487 -7.395 1.00 . A A . 49 ASN C 1 1
17 50197 1 1 49 ASN CA C 0.055 0.346 -8.019 1.00 . A A . 49 ASN CA 1 1
17 50198 1 1 49 ASN CB C 0.484 -0.282 -9.337 1.00 . A A . 49 ASN CB 1 1
17 50199 1 1 49 ASN CG C -0.471 0.155 -10.449 1.00 . A A . 49 ASN CG 1 1
17 50200 1 1 49 ASN H H 1.585 -0.553 -6.771 1.00 . A A . 49 ASN H 1 1
17 50201 1 1 49 ASN HA H -0.268 1.364 -8.177 1.00 . A A . 49 ASN HA 1 1
17 50202 1 1 49 ASN HB2 H 1.487 0.033 -9.576 1.00 . A A . 49 ASN HB2 1 1
17 50203 1 1 49 ASN HB3 H 0.452 -1.359 -9.244 1.00 . A A . 49 ASN HB3 1 1
17 50204 1 1 49 ASN HD21 H 0.967 0.332 -11.808 1.00 . A A . 49 ASN HD21 1 1
17 50205 1 1 49 ASN HD22 H -0.598 0.698 -12.355 1.00 . A A . 49 ASN HD22 1 1
17 50206 1 1 49 ASN N N 1.260 0.308 -7.125 1.00 . A A . 49 ASN N 1 1
17 50207 1 1 49 ASN ND2 N 0.006 0.418 -11.636 1.00 . A A . 49 ASN ND2 1 1
17 50208 1 1 49 ASN O O -1.084 -1.698 -7.496 1.00 . A A . 49 ASN O 1 1
17 50209 1 1 49 ASN OD1 O -1.661 0.260 -10.236 1.00 . A A . 49 ASN OD1 1 1
17 50210 1 1 50 ILE C C -4.260 -0.851 -7.144 1.00 . A A . 50 ILE C 1 1
17 50211 1 1 50 ILE CA C -3.143 -0.621 -6.125 1.00 . A A . 50 ILE CA 1 1
17 50212 1 1 50 ILE CB C -3.631 0.269 -4.980 1.00 . A A . 50 ILE CB 1 1
17 50213 1 1 50 ILE CD1 C -3.067 0.290 -2.522 1.00 . A A . 50 ILE CD1 1 1
17 50214 1 1 50 ILE CG1 C -2.506 0.414 -3.941 1.00 . A A . 50 ILE CG1 1 1
17 50215 1 1 50 ILE CG2 C -4.882 -0.353 -4.341 1.00 . A A . 50 ILE CG2 1 1
17 50216 1 1 50 ILE H H -1.994 1.122 -6.681 1.00 . A A . 50 ILE H 1 1
17 50217 1 1 50 ILE HA H -2.787 -1.558 -5.738 1.00 . A A . 50 ILE HA 1 1
17 50218 1 1 50 ILE HB H -3.881 1.244 -5.373 1.00 . A A . 50 ILE HB 1 1
17 50219 1 1 50 ILE HD11 H -3.362 -0.733 -2.341 1.00 . A A . 50 ILE HD11 1 1
17 50220 1 1 50 ILE HD12 H -3.926 0.935 -2.418 1.00 . A A . 50 ILE HD12 1 1
17 50221 1 1 50 ILE HD13 H -2.310 0.577 -1.810 1.00 . A A . 50 ILE HD13 1 1
17 50222 1 1 50 ILE HG12 H -1.767 -0.357 -4.102 1.00 . A A . 50 ILE HG12 1 1
17 50223 1 1 50 ILE HG13 H -2.039 1.381 -4.055 1.00 . A A . 50 ILE HG13 1 1
17 50224 1 1 50 ILE HG21 H -5.281 0.322 -3.599 1.00 . A A . 50 ILE HG21 1 1
17 50225 1 1 50 ILE HG22 H -4.619 -1.289 -3.872 1.00 . A A . 50 ILE HG22 1 1
17 50226 1 1 50 ILE HG23 H -5.626 -0.529 -5.103 1.00 . A A . 50 ILE HG23 1 1
17 50227 1 1 50 ILE N N -2.021 0.145 -6.752 1.00 . A A . 50 ILE N 1 1
17 50228 1 1 50 ILE O O -4.370 -0.130 -8.117 1.00 . A A . 50 ILE O 1 1
17 50229 1 1 51 LYS C C -7.259 -3.027 -7.370 1.00 . A A . 51 LYS C 1 1
17 50230 1 1 51 LYS CA C -6.198 -2.067 -7.928 1.00 . A A . 51 LYS CA 1 1
17 50231 1 1 51 LYS CB C -5.516 -2.674 -9.162 1.00 . A A . 51 LYS CB 1 1
17 50232 1 1 51 LYS CD C -4.456 -4.813 -9.904 1.00 . A A . 51 LYS CD 1 1
17 50233 1 1 51 LYS CE C -5.568 -5.862 -9.811 1.00 . A A . 51 LYS CE 1 1
17 50234 1 1 51 LYS CG C -4.589 -3.822 -8.745 1.00 . A A . 51 LYS CG 1 1
17 50235 1 1 51 LYS H H -5.011 -2.430 -6.139 1.00 . A A . 51 LYS H 1 1
17 50236 1 1 51 LYS HA H -6.647 -1.120 -8.193 1.00 . A A . 51 LYS HA 1 1
17 50237 1 1 51 LYS HB2 H -6.270 -3.050 -9.838 1.00 . A A . 51 LYS HB2 1 1
17 50238 1 1 51 LYS HB3 H -4.937 -1.911 -9.661 1.00 . A A . 51 LYS HB3 1 1
17 50239 1 1 51 LYS HD2 H -4.537 -4.283 -10.842 1.00 . A A . 51 LYS HD2 1 1
17 50240 1 1 51 LYS HD3 H -3.496 -5.304 -9.849 1.00 . A A . 51 LYS HD3 1 1
17 50241 1 1 51 LYS HE2 H -5.690 -6.189 -8.788 1.00 . A A . 51 LYS HE2 1 1
17 50242 1 1 51 LYS HE3 H -6.493 -5.463 -10.194 1.00 . A A . 51 LYS HE3 1 1
17 50243 1 1 51 LYS HG2 H -3.616 -3.424 -8.496 1.00 . A A . 51 LYS HG2 1 1
17 50244 1 1 51 LYS HG3 H -5.001 -4.327 -7.887 1.00 . A A . 51 LYS HG3 1 1
17 50245 1 1 51 LYS HZ1 H -5.106 -6.693 -11.664 1.00 . A A . 51 LYS HZ1 1 1
17 50246 1 1 51 LYS HZ2 H -5.743 -7.802 -10.545 1.00 . A A . 51 LYS HZ2 1 1
17 50247 1 1 51 LYS HZ3 H -4.140 -7.262 -10.391 1.00 . A A . 51 LYS HZ3 1 1
17 50248 1 1 51 LYS N N -5.099 -1.841 -6.939 1.00 . A A . 51 LYS N 1 1
17 50249 1 1 51 LYS NZ N -5.104 -6.990 -10.668 1.00 . A A . 51 LYS NZ 1 1
17 50250 1 1 51 LYS O O -6.949 -4.137 -6.989 1.00 . A A . 51 LYS O 1 1
17 50251 1 1 52 PRO C C -10.066 -4.395 -7.882 1.00 . A A . 52 PRO C 1 1
17 50252 1 1 52 PRO CA C -9.597 -3.401 -6.826 1.00 . A A . 52 PRO CA 1 1
17 50253 1 1 52 PRO CB C -10.698 -2.398 -6.526 1.00 . A A . 52 PRO CB 1 1
17 50254 1 1 52 PRO CD C -8.956 -1.240 -7.764 1.00 . A A . 52 PRO CD 1 1
17 50255 1 1 52 PRO CG C -10.428 -1.235 -7.426 1.00 . A A . 52 PRO CG 1 1
17 50256 1 1 52 PRO HA H -9.309 -3.913 -5.930 1.00 . A A . 52 PRO HA 1 1
17 50257 1 1 52 PRO HB2 H -11.666 -2.828 -6.746 1.00 . A A . 52 PRO HB2 1 1
17 50258 1 1 52 PRO HB3 H -10.650 -2.086 -5.497 1.00 . A A . 52 PRO HB3 1 1
17 50259 1 1 52 PRO HD2 H -8.813 -1.109 -8.828 1.00 . A A . 52 PRO HD2 1 1
17 50260 1 1 52 PRO HD3 H -8.439 -0.470 -7.213 1.00 . A A . 52 PRO HD3 1 1
17 50261 1 1 52 PRO HG2 H -11.012 -1.332 -8.330 1.00 . A A . 52 PRO HG2 1 1
17 50262 1 1 52 PRO HG3 H -10.680 -0.316 -6.923 1.00 . A A . 52 PRO HG3 1 1
17 50263 1 1 52 PRO N N -8.488 -2.565 -7.340 1.00 . A A . 52 PRO N 1 1
17 50264 1 1 52 PRO O O -10.093 -4.106 -9.062 1.00 . A A . 52 PRO O 1 1
17 50265 1 1 53 VAL C C -12.168 -7.318 -7.897 1.00 . A A . 53 VAL C 1 1
17 50266 1 1 53 VAL CA C -10.924 -6.593 -8.422 1.00 . A A . 53 VAL CA 1 1
17 50267 1 1 53 VAL CB C -9.757 -7.552 -8.598 1.00 . A A . 53 VAL CB 1 1
17 50268 1 1 53 VAL CG1 C -8.542 -6.771 -9.111 1.00 . A A . 53 VAL CG1 1 1
17 50269 1 1 53 VAL CG2 C -9.408 -8.190 -7.252 1.00 . A A . 53 VAL CG2 1 1
17 50270 1 1 53 VAL H H -10.408 -5.761 -6.498 1.00 . A A . 53 VAL H 1 1
17 50271 1 1 53 VAL HA H -11.151 -6.127 -9.358 1.00 . A A . 53 VAL HA 1 1
17 50272 1 1 53 VAL HB H -10.034 -8.314 -9.308 1.00 . A A . 53 VAL HB 1 1
17 50273 1 1 53 VAL HG11 H -7.736 -7.456 -9.324 1.00 . A A . 53 VAL HG11 1 1
17 50274 1 1 53 VAL HG12 H -8.225 -6.066 -8.355 1.00 . A A . 53 VAL HG12 1 1
17 50275 1 1 53 VAL HG13 H -8.811 -6.238 -10.009 1.00 . A A . 53 VAL HG13 1 1
17 50276 1 1 53 VAL HG21 H -9.387 -7.426 -6.494 1.00 . A A . 53 VAL HG21 1 1
17 50277 1 1 53 VAL HG22 H -8.438 -8.659 -7.315 1.00 . A A . 53 VAL HG22 1 1
17 50278 1 1 53 VAL HG23 H -10.151 -8.929 -6.998 1.00 . A A . 53 VAL HG23 1 1
17 50279 1 1 53 VAL N N -10.443 -5.565 -7.455 1.00 . A A . 53 VAL N 1 1
17 50280 1 1 53 VAL O O -12.129 -8.025 -6.911 1.00 . A A . 53 VAL O 1 1
17 50281 1 1 54 ALA C C -14.531 -9.275 -8.389 1.00 . A A . 54 ALA C 1 1
17 50282 1 1 54 ALA CA C -14.552 -7.770 -8.113 1.00 . A A . 54 ALA CA 1 1
17 50283 1 1 54 ALA CB C -15.649 -7.083 -8.933 1.00 . A A . 54 ALA CB 1 1
17 50284 1 1 54 ALA H H -13.260 -6.544 -9.338 1.00 . A A . 54 ALA H 1 1
17 50285 1 1 54 ALA HA H -14.714 -7.588 -7.067 1.00 . A A . 54 ALA HA 1 1
17 50286 1 1 54 ALA HB1 H -15.392 -7.116 -9.981 1.00 . A A . 54 ALA HB1 1 1
17 50287 1 1 54 ALA HB2 H -15.744 -6.053 -8.618 1.00 . A A . 54 ALA HB2 1 1
17 50288 1 1 54 ALA HB3 H -16.589 -7.592 -8.776 1.00 . A A . 54 ALA HB3 1 1
17 50289 1 1 54 ALA N N -13.273 -7.125 -8.554 1.00 . A A . 54 ALA N 1 1
17 50290 1 1 54 ALA O O -14.162 -9.708 -9.462 1.00 . A A . 54 ALA O 1 1
17 50291 1 1 55 ARG C C -15.303 -12.292 -6.341 1.00 . A A . 55 ARG C 1 1
17 50292 1 1 55 ARG CA C -14.929 -11.561 -7.636 1.00 . A A . 55 ARG CA 1 1
17 50293 1 1 55 ARG CB C -13.489 -11.913 -8.036 1.00 . A A . 55 ARG CB 1 1
17 50294 1 1 55 ARG CD C -12.118 -11.877 -10.120 1.00 . A A . 55 ARG CD 1 1
17 50295 1 1 55 ARG CG C -13.446 -12.326 -9.509 1.00 . A A . 55 ARG CG 1 1
17 50296 1 1 55 ARG CZ C -11.305 -13.683 -11.519 1.00 . A A . 55 ARG CZ 1 1
17 50297 1 1 55 ARG H H -15.224 -9.702 -6.563 1.00 . A A . 55 ARG H 1 1
17 50298 1 1 55 ARG HA H -15.607 -11.829 -8.429 1.00 . A A . 55 ARG HA 1 1
17 50299 1 1 55 ARG HB2 H -12.854 -11.052 -7.887 1.00 . A A . 55 ARG HB2 1 1
17 50300 1 1 55 ARG HB3 H -13.133 -12.730 -7.427 1.00 . A A . 55 ARG HB3 1 1
17 50301 1 1 55 ARG HD2 H -12.122 -10.808 -10.280 1.00 . A A . 55 ARG HD2 1 1
17 50302 1 1 55 ARG HD3 H -11.296 -12.160 -9.482 1.00 . A A . 55 ARG HD3 1 1
17 50303 1 1 55 ARG HE H -12.517 -12.265 -12.201 1.00 . A A . 55 ARG HE 1 1
17 50304 1 1 55 ARG HG2 H -13.536 -13.401 -9.584 1.00 . A A . 55 ARG HG2 1 1
17 50305 1 1 55 ARG HG3 H -14.263 -11.859 -10.039 1.00 . A A . 55 ARG HG3 1 1
17 50306 1 1 55 ARG HH11 H -11.803 -14.370 -9.705 1.00 . A A . 55 ARG HH11 1 1
17 50307 1 1 55 ARG HH12 H -10.718 -15.369 -10.613 1.00 . A A . 55 ARG HH12 1 1
17 50308 1 1 55 ARG HH21 H -10.638 -13.251 -13.355 1.00 . A A . 55 ARG HH21 1 1
17 50309 1 1 55 ARG HH22 H -10.058 -14.735 -12.678 1.00 . A A . 55 ARG HH22 1 1
17 50310 1 1 55 ARG N N -14.927 -10.078 -7.425 1.00 . A A . 55 ARG N 1 1
17 50311 1 1 55 ARG NE N -12.030 -12.602 -11.419 1.00 . A A . 55 ARG NE 1 1
17 50312 1 1 55 ARG NH1 N -11.273 -14.541 -10.535 1.00 . A A . 55 ARG NH1 1 1
17 50313 1 1 55 ARG NH2 N -10.613 -13.907 -12.602 1.00 . A A . 55 ARG NH2 1 1
17 50314 1 1 55 ARG O O -14.648 -13.239 -5.949 1.00 . A A . 55 ARG O 1 1
17 50315 1 1 56 GLN C C -18.203 -12.339 -4.063 1.00 . A A . 56 GLN C 1 1
17 50316 1 1 56 GLN CA C -16.725 -12.559 -4.400 1.00 . A A . 56 GLN CA 1 1
17 50317 1 1 56 GLN CB C -15.847 -11.915 -3.329 1.00 . A A . 56 GLN CB 1 1
17 50318 1 1 56 GLN CD C -13.800 -12.411 -1.981 1.00 . A A . 56 GLN CD 1 1
17 50319 1 1 56 GLN CG C -14.453 -12.546 -3.359 1.00 . A A . 56 GLN CG 1 1
17 50320 1 1 56 GLN H H -16.863 -11.105 -5.993 1.00 . A A . 56 GLN H 1 1
17 50321 1 1 56 GLN HA H -16.507 -13.613 -4.465 1.00 . A A . 56 GLN HA 1 1
17 50322 1 1 56 GLN HB2 H -15.767 -10.854 -3.519 1.00 . A A . 56 GLN HB2 1 1
17 50323 1 1 56 GLN HB3 H -16.291 -12.074 -2.357 1.00 . A A . 56 GLN HB3 1 1
17 50324 1 1 56 GLN HE21 H -13.744 -10.428 -2.047 1.00 . A A . 56 GLN HE21 1 1
17 50325 1 1 56 GLN HE22 H -13.110 -11.125 -0.635 1.00 . A A . 56 GLN HE22 1 1
17 50326 1 1 56 GLN HG2 H -14.537 -13.592 -3.617 1.00 . A A . 56 GLN HG2 1 1
17 50327 1 1 56 GLN HG3 H -13.844 -12.042 -4.094 1.00 . A A . 56 GLN HG3 1 1
17 50328 1 1 56 GLN N N -16.343 -11.869 -5.669 1.00 . A A . 56 GLN N 1 1
17 50329 1 1 56 GLN NE2 N -13.529 -11.222 -1.515 1.00 . A A . 56 GLN NE2 1 1
17 50330 1 1 56 GLN O O -18.639 -11.232 -3.846 1.00 . A A . 56 GLN O 1 1
17 50331 1 1 56 GLN OE1 O -13.534 -13.397 -1.323 1.00 . A A . 56 GLN OE1 1 1
17 50332 1 1 57 ALA C C -21.056 -14.651 -3.572 1.00 . A A . 57 ALA C 1 1
17 50333 1 1 57 ALA CA C -20.417 -13.263 -3.645 1.00 . A A . 57 ALA CA 1 1
17 50334 1 1 57 ALA CB C -21.043 -12.436 -4.767 1.00 . A A . 57 ALA CB 1 1
17 50335 1 1 57 ALA H H -18.593 -14.280 -4.167 1.00 . A A . 57 ALA H 1 1
17 50336 1 1 57 ALA HA H -20.528 -12.749 -2.703 1.00 . A A . 57 ALA HA 1 1
17 50337 1 1 57 ALA HB1 H -20.806 -11.394 -4.617 1.00 . A A . 57 ALA HB1 1 1
17 50338 1 1 57 ALA HB2 H -22.114 -12.569 -4.753 1.00 . A A . 57 ALA HB2 1 1
17 50339 1 1 57 ALA HB3 H -20.650 -12.763 -5.717 1.00 . A A . 57 ALA HB3 1 1
17 50340 1 1 57 ALA N N -18.971 -13.395 -3.999 1.00 . A A . 57 ALA N 1 1
17 50341 1 1 57 ALA O O -21.809 -15.047 -4.440 1.00 . A A . 57 ALA O 1 1
17 50342 1 1 58 ARG C C -21.829 -16.984 -0.987 1.00 . A A . 58 ARG C 1 1
17 50343 1 1 58 ARG CA C -21.305 -16.766 -2.415 1.00 . A A . 58 ARG CA 1 1
17 50344 1 1 58 ARG CB C -20.109 -17.676 -2.733 1.00 . A A . 58 ARG CB 1 1
17 50345 1 1 58 ARG CD C -19.466 -20.082 -2.635 1.00 . A A . 58 ARG CD 1 1
17 50346 1 1 58 ARG CG C -20.132 -18.934 -1.871 1.00 . A A . 58 ARG CG 1 1
17 50347 1 1 58 ARG CZ C -20.802 -21.716 -3.819 1.00 . A A . 58 ARG CZ 1 1
17 50348 1 1 58 ARG H H -20.123 -15.066 -1.868 1.00 . A A . 58 ARG H 1 1
17 50349 1 1 58 ARG HA H -22.091 -16.923 -3.136 1.00 . A A . 58 ARG HA 1 1
17 50350 1 1 58 ARG HB2 H -20.146 -17.960 -3.771 1.00 . A A . 58 ARG HB2 1 1
17 50351 1 1 58 ARG HB3 H -19.194 -17.137 -2.542 1.00 . A A . 58 ARG HB3 1 1
17 50352 1 1 58 ARG HD2 H -19.205 -19.764 -3.635 1.00 . A A . 58 ARG HD2 1 1
17 50353 1 1 58 ARG HD3 H -18.588 -20.425 -2.110 1.00 . A A . 58 ARG HD3 1 1
17 50354 1 1 58 ARG HE H -20.933 -21.452 -1.855 1.00 . A A . 58 ARG HE 1 1
17 50355 1 1 58 ARG HG2 H -19.595 -18.745 -0.953 1.00 . A A . 58 ARG HG2 1 1
17 50356 1 1 58 ARG HG3 H -21.152 -19.197 -1.646 1.00 . A A . 58 ARG HG3 1 1
17 50357 1 1 58 ARG HH11 H -21.116 -19.976 -4.758 1.00 . A A . 58 ARG HH11 1 1
17 50358 1 1 58 ARG HH12 H -21.353 -21.399 -5.717 1.00 . A A . 58 ARG HH12 1 1
17 50359 1 1 58 ARG HH21 H -20.562 -23.587 -3.145 1.00 . A A . 58 ARG HH21 1 1
17 50360 1 1 58 ARG HH22 H -21.040 -23.444 -4.803 1.00 . A A . 58 ARG HH22 1 1
17 50361 1 1 58 ARG N N -20.742 -15.399 -2.548 1.00 . A A . 58 ARG N 1 1
17 50362 1 1 58 ARG NE N -20.492 -21.161 -2.681 1.00 . A A . 58 ARG NE 1 1
17 50363 1 1 58 ARG NH1 N -21.115 -20.973 -4.845 1.00 . A A . 58 ARG NH1 1 1
17 50364 1 1 58 ARG NH2 N -20.802 -23.017 -3.931 1.00 . A A . 58 ARG NH2 1 1
17 50365 1 1 58 ARG O O -21.397 -16.342 -0.050 1.00 . A A . 58 ARG O 1 1
17 50366 1 1 59 LYS C C -23.854 -19.603 0.581 1.00 . A A . 59 LYS C 1 1
17 50367 1 1 59 LYS CA C -23.308 -18.173 0.531 1.00 . A A . 59 LYS CA 1 1
17 50368 1 1 59 LYS CB C -24.434 -17.160 0.719 1.00 . A A . 59 LYS CB 1 1
17 50369 1 1 59 LYS CD C -25.006 -15.192 2.150 1.00 . A A . 59 LYS CD 1 1
17 50370 1 1 59 LYS CE C -24.800 -13.677 2.081 1.00 . A A . 59 LYS CE 1 1
17 50371 1 1 59 LYS CG C -23.883 -15.898 1.386 1.00 . A A . 59 LYS CG 1 1
17 50372 1 1 59 LYS H H -23.075 -18.400 -1.600 1.00 . A A . 59 LYS H 1 1
17 50373 1 1 59 LYS HA H -22.551 -18.031 1.286 1.00 . A A . 59 LYS HA 1 1
17 50374 1 1 59 LYS HB2 H -24.852 -16.906 -0.243 1.00 . A A . 59 LYS HB2 1 1
17 50375 1 1 59 LYS HB3 H -25.201 -17.589 1.346 1.00 . A A . 59 LYS HB3 1 1
17 50376 1 1 59 LYS HD2 H -25.957 -15.447 1.706 1.00 . A A . 59 LYS HD2 1 1
17 50377 1 1 59 LYS HD3 H -24.994 -15.508 3.182 1.00 . A A . 59 LYS HD3 1 1
17 50378 1 1 59 LYS HE2 H -24.190 -13.344 2.909 1.00 . A A . 59 LYS HE2 1 1
17 50379 1 1 59 LYS HE3 H -24.345 -13.401 1.142 1.00 . A A . 59 LYS HE3 1 1
17 50380 1 1 59 LYS HG2 H -23.095 -16.170 2.074 1.00 . A A . 59 LYS HG2 1 1
17 50381 1 1 59 LYS HG3 H -23.490 -15.233 0.631 1.00 . A A . 59 LYS HG3 1 1
17 50382 1 1 59 LYS HZ1 H -26.770 -13.508 1.431 1.00 . A A . 59 LYS HZ1 1 1
17 50383 1 1 59 LYS HZ2 H -26.118 -12.066 2.052 1.00 . A A . 59 LYS HZ2 1 1
17 50384 1 1 59 LYS HZ3 H -26.576 -13.318 3.105 1.00 . A A . 59 LYS HZ3 1 1
17 50385 1 1 59 LYS N N -22.751 -17.893 -0.825 1.00 . A A . 59 LYS N 1 1
17 50386 1 1 59 LYS NZ N -26.169 -13.098 2.174 1.00 . A A . 59 LYS NZ 1 1
17 50387 1 1 59 LYS O O -24.921 -19.887 0.074 1.00 . A A . 59 LYS O 1 1
17 50388 1 1 60 GLY C C -22.578 -22.816 0.551 1.00 . A A . 60 GLY C 1 1
17 50389 1 1 60 GLY CA C -23.593 -21.919 1.260 1.00 . A A . 60 GLY CA 1 1
17 50390 1 1 60 GLY H H -22.266 -20.252 1.578 1.00 . A A . 60 GLY H 1 1
17 50391 1 1 60 GLY HA2 H -23.679 -22.215 2.297 1.00 . A A . 60 GLY HA2 1 1
17 50392 1 1 60 GLY HA3 H -24.552 -22.011 0.775 1.00 . A A . 60 GLY HA3 1 1
17 50393 1 1 60 GLY N N -23.126 -20.505 1.182 1.00 . A A . 60 GLY N 1 1
17 50394 1 1 60 GLY O O -21.395 -22.535 0.544 1.00 . A A . 60 GLY O 1 1
17 50395 1 1 61 PHE C C -22.517 -25.049 -2.205 1.00 . A A . 61 PHE C 1 1
17 50396 1 1 61 PHE CA C -22.060 -24.785 -0.759 1.00 . A A . 61 PHE CA 1 1
17 50397 1 1 61 PHE CB C -22.051 -26.104 0.030 1.00 . A A . 61 PHE CB 1 1
17 50398 1 1 61 PHE CD1 C -19.868 -26.943 -0.875 1.00 . A A . 61 PHE CD1 1 1
17 50399 1 1 61 PHE CD2 C -21.895 -28.111 -1.485 1.00 . A A . 61 PHE CD2 1 1
17 50400 1 1 61 PHE CE1 C -19.123 -27.807 -1.677 1.00 . A A . 61 PHE CE1 1 1
17 50401 1 1 61 PHE CE2 C -21.148 -28.965 -2.294 1.00 . A A . 61 PHE CE2 1 1
17 50402 1 1 61 PHE CG C -21.252 -27.096 -0.772 1.00 . A A . 61 PHE CG 1 1
17 50403 1 1 61 PHE CZ C -19.764 -28.818 -2.391 1.00 . A A . 61 PHE CZ 1 1
17 50404 1 1 61 PHE H H -23.978 -24.101 -0.040 1.00 . A A . 61 PHE H 1 1
17 50405 1 1 61 PHE HA H -21.073 -24.351 -0.752 1.00 . A A . 61 PHE HA 1 1
17 50406 1 1 61 PHE HB2 H -21.593 -25.953 0.997 1.00 . A A . 61 PHE HB2 1 1
17 50407 1 1 61 PHE HB3 H -23.060 -26.465 0.156 1.00 . A A . 61 PHE HB3 1 1
17 50408 1 1 61 PHE HD1 H -19.376 -26.163 -0.329 1.00 . A A . 61 PHE HD1 1 1
17 50409 1 1 61 PHE HD2 H -22.967 -28.239 -1.410 1.00 . A A . 61 PHE HD2 1 1
17 50410 1 1 61 PHE HE1 H -18.054 -27.685 -1.754 1.00 . A A . 61 PHE HE1 1 1
17 50411 1 1 61 PHE HE2 H -21.639 -29.735 -2.844 1.00 . A A . 61 PHE HE2 1 1
17 50412 1 1 61 PHE HZ H -19.191 -29.484 -3.019 1.00 . A A . 61 PHE HZ 1 1
17 50413 1 1 61 PHE N N -23.021 -23.889 -0.051 1.00 . A A . 61 PHE N 1 1
17 50414 1 1 61 PHE O O -23.598 -24.667 -2.609 1.00 . A A . 61 PHE O 1 1
17 50415 1 1 62 ASN C C -23.304 -26.998 -4.315 1.00 . A A . 62 ASN C 1 1
17 50416 1 1 62 ASN CA C -22.067 -26.092 -4.360 1.00 . A A . 62 ASN CA 1 1
17 50417 1 1 62 ASN CB C -20.831 -26.849 -4.876 1.00 . A A . 62 ASN CB 1 1
17 50418 1 1 62 ASN CG C -20.379 -26.249 -6.210 1.00 . A A . 62 ASN CG 1 1
17 50419 1 1 62 ASN H H -20.858 -26.067 -2.610 1.00 . A A . 62 ASN H 1 1
17 50420 1 1 62 ASN HA H -22.248 -25.207 -4.949 1.00 . A A . 62 ASN HA 1 1
17 50421 1 1 62 ASN HB2 H -20.027 -26.765 -4.152 1.00 . A A . 62 ASN HB2 1 1
17 50422 1 1 62 ASN HB3 H -21.075 -27.892 -5.011 1.00 . A A . 62 ASN HB3 1 1
17 50423 1 1 62 ASN HD21 H -19.729 -27.981 -6.931 1.00 . A A . 62 ASN HD21 1 1
17 50424 1 1 62 ASN HD22 H -19.548 -26.649 -7.967 1.00 . A A . 62 ASN HD22 1 1
17 50425 1 1 62 ASN N N -21.704 -25.743 -2.968 1.00 . A A . 62 ASN N 1 1
17 50426 1 1 62 ASN ND2 N -19.841 -27.024 -7.111 1.00 . A A . 62 ASN ND2 1 1
17 50427 1 1 62 ASN O O -23.886 -27.170 -3.262 1.00 . A A . 62 ASN O 1 1
17 50428 1 1 62 ASN OD1 O -20.516 -25.062 -6.433 1.00 . A A . 62 ASN OD1 1 1
17 50429 1 1 63 PRO C C -24.458 -29.840 -4.920 1.00 . A A . 63 PRO C 1 1
17 50430 1 1 63 PRO CA C -24.848 -28.457 -5.453 1.00 . A A . 63 PRO CA 1 1
17 50431 1 1 63 PRO CB C -25.225 -28.523 -6.929 1.00 . A A . 63 PRO CB 1 1
17 50432 1 1 63 PRO CD C -23.055 -27.433 -6.759 1.00 . A A . 63 PRO CD 1 1
17 50433 1 1 63 PRO CG C -23.963 -28.217 -7.677 1.00 . A A . 63 PRO CG 1 1
17 50434 1 1 63 PRO HA H -25.659 -28.038 -4.879 1.00 . A A . 63 PRO HA 1 1
17 50435 1 1 63 PRO HB2 H -25.580 -29.513 -7.179 1.00 . A A . 63 PRO HB2 1 1
17 50436 1 1 63 PRO HB3 H -25.976 -27.784 -7.157 1.00 . A A . 63 PRO HB3 1 1
17 50437 1 1 63 PRO HD2 H -22.065 -27.863 -6.760 1.00 . A A . 63 PRO HD2 1 1
17 50438 1 1 63 PRO HD3 H -23.021 -26.396 -7.054 1.00 . A A . 63 PRO HD3 1 1
17 50439 1 1 63 PRO HG2 H -23.481 -29.138 -7.972 1.00 . A A . 63 PRO HG2 1 1
17 50440 1 1 63 PRO HG3 H -24.190 -27.626 -8.551 1.00 . A A . 63 PRO HG3 1 1
17 50441 1 1 63 PRO N N -23.672 -27.563 -5.434 1.00 . A A . 63 PRO N 1 1
17 50442 1 1 63 PRO O O -24.699 -30.848 -5.557 1.00 . A A . 63 PRO O 1 1
17 50443 1 1 64 GLN C C -23.261 -31.104 -1.678 1.00 . A A . 64 GLN C 1 1
17 50444 1 1 64 GLN CA C -23.427 -31.207 -3.207 1.00 . A A . 64 GLN CA 1 1
17 50445 1 1 64 GLN CB C -22.101 -31.500 -3.929 1.00 . A A . 64 GLN CB 1 1
17 50446 1 1 64 GLN CD C -22.253 -33.067 -5.873 1.00 . A A . 64 GLN CD 1 1
17 50447 1 1 64 GLN CG C -22.057 -32.969 -4.359 1.00 . A A . 64 GLN CG 1 1
17 50448 1 1 64 GLN H H -23.643 -29.082 -3.266 1.00 . A A . 64 GLN H 1 1
17 50449 1 1 64 GLN HA H -24.150 -31.959 -3.450 1.00 . A A . 64 GLN HA 1 1
17 50450 1 1 64 GLN HB2 H -22.024 -30.861 -4.799 1.00 . A A . 64 GLN HB2 1 1
17 50451 1 1 64 GLN HB3 H -21.271 -31.293 -3.271 1.00 . A A . 64 GLN HB3 1 1
17 50452 1 1 64 GLN HE21 H -23.138 -34.843 -5.787 1.00 . A A . 64 GLN HE21 1 1
17 50453 1 1 64 GLN HE22 H -22.963 -34.195 -7.346 1.00 . A A . 64 GLN HE22 1 1
17 50454 1 1 64 GLN HG2 H -21.101 -33.393 -4.090 1.00 . A A . 64 GLN HG2 1 1
17 50455 1 1 64 GLN HG3 H -22.845 -33.515 -3.860 1.00 . A A . 64 GLN HG3 1 1
17 50456 1 1 64 GLN N N -23.843 -29.898 -3.763 1.00 . A A . 64 GLN N 1 1
17 50457 1 1 64 GLN NE2 N -22.832 -34.123 -6.377 1.00 . A A . 64 GLN NE2 1 1
17 50458 1 1 64 GLN O O -24.208 -30.834 -0.966 1.00 . A A . 64 GLN O 1 1
17 50459 1 1 64 GLN OE1 O -21.873 -32.176 -6.606 1.00 . A A . 64 GLN OE1 1 1
17 50460 1 1 65 THR C C -20.365 -31.568 0.589 1.00 . A A . 65 THR C 1 1
17 50461 1 1 65 THR CA C -21.829 -31.223 0.301 1.00 . A A . 65 THR CA 1 1
17 50462 1 1 65 THR CB C -22.759 -32.261 0.945 1.00 . A A . 65 THR CB 1 1
17 50463 1 1 65 THR CG2 C -22.513 -33.640 0.326 1.00 . A A . 65 THR CG2 1 1
17 50464 1 1 65 THR H H -21.330 -31.514 -1.767 1.00 . A A . 65 THR H 1 1
17 50465 1 1 65 THR HA H -22.065 -30.234 0.665 1.00 . A A . 65 THR HA 1 1
17 50466 1 1 65 THR HB H -23.787 -31.977 0.781 1.00 . A A . 65 THR HB 1 1
17 50467 1 1 65 THR HG1 H -22.534 -31.421 2.684 1.00 . A A . 65 THR HG1 1 1
17 50468 1 1 65 THR HG21 H -21.918 -33.534 -0.568 1.00 . A A . 65 THR HG21 1 1
17 50469 1 1 65 THR HG22 H -23.459 -34.097 0.077 1.00 . A A . 65 THR HG22 1 1
17 50470 1 1 65 THR HG23 H -21.989 -34.264 1.036 1.00 . A A . 65 THR HG23 1 1
17 50471 1 1 65 THR N N -22.073 -31.309 -1.173 1.00 . A A . 65 THR N 1 1
17 50472 1 1 65 THR O O -20.063 -32.605 1.147 1.00 . A A . 65 THR O 1 1
17 50473 1 1 65 THR OG1 O -22.503 -32.317 2.341 1.00 . A A . 65 THR OG1 1 1
17 50474 1 1 66 GLN C C -17.315 -29.804 1.088 1.00 . A A . 66 GLN C 1 1
17 50475 1 1 66 GLN CA C -18.008 -31.006 0.442 1.00 . A A . 66 GLN CA 1 1
17 50476 1 1 66 GLN CB C -17.402 -31.293 -0.942 1.00 . A A . 66 GLN CB 1 1
17 50477 1 1 66 GLN CD C -18.739 -33.409 -1.121 1.00 . A A . 66 GLN CD 1 1
17 50478 1 1 66 GLN CG C -18.387 -32.089 -1.810 1.00 . A A . 66 GLN CG 1 1
17 50479 1 1 66 GLN H H -19.718 -29.890 -0.253 1.00 . A A . 66 GLN H 1 1
17 50480 1 1 66 GLN HA H -17.905 -31.872 1.069 1.00 . A A . 66 GLN HA 1 1
17 50481 1 1 66 GLN HB2 H -17.173 -30.360 -1.433 1.00 . A A . 66 GLN HB2 1 1
17 50482 1 1 66 GLN HB3 H -16.494 -31.864 -0.821 1.00 . A A . 66 GLN HB3 1 1
17 50483 1 1 66 GLN HE21 H -20.423 -33.652 -2.145 1.00 . A A . 66 GLN HE21 1 1
17 50484 1 1 66 GLN HE22 H -20.072 -34.878 -1.024 1.00 . A A . 66 GLN HE22 1 1
17 50485 1 1 66 GLN HG2 H -19.287 -31.509 -1.958 1.00 . A A . 66 GLN HG2 1 1
17 50486 1 1 66 GLN HG3 H -17.934 -32.297 -2.767 1.00 . A A . 66 GLN HG3 1 1
17 50487 1 1 66 GLN N N -19.454 -30.715 0.202 1.00 . A A . 66 GLN N 1 1
17 50488 1 1 66 GLN NE2 N -19.836 -34.032 -1.458 1.00 . A A . 66 GLN NE2 1 1
17 50489 1 1 66 GLN O O -16.948 -29.839 2.246 1.00 . A A . 66 GLN O 1 1
17 50490 1 1 66 GLN OE1 O -18.010 -33.879 -0.270 1.00 . A A . 66 GLN OE1 1 1
17 50491 1 1 67 GLU C C -17.408 -26.353 0.966 1.00 . A A . 67 GLU C 1 1
17 50492 1 1 67 GLU CA C -16.446 -27.544 0.925 1.00 . A A . 67 GLU CA 1 1
17 50493 1 1 67 GLU CB C -15.273 -27.261 -0.017 1.00 . A A . 67 GLU CB 1 1
17 50494 1 1 67 GLU CD C -12.995 -26.230 -0.044 1.00 . A A . 67 GLU CD 1 1
17 50495 1 1 67 GLU CG C -14.008 -27.001 0.805 1.00 . A A . 67 GLU CG 1 1
17 50496 1 1 67 GLU H H -17.429 -28.741 -0.587 1.00 . A A . 67 GLU H 1 1
17 50497 1 1 67 GLU HA H -16.079 -27.762 1.915 1.00 . A A . 67 GLU HA 1 1
17 50498 1 1 67 GLU HB2 H -15.115 -28.115 -0.661 1.00 . A A . 67 GLU HB2 1 1
17 50499 1 1 67 GLU HB3 H -15.493 -26.392 -0.619 1.00 . A A . 67 GLU HB3 1 1
17 50500 1 1 67 GLU HG2 H -14.261 -26.422 1.681 1.00 . A A . 67 GLU HG2 1 1
17 50501 1 1 67 GLU HG3 H -13.577 -27.943 1.109 1.00 . A A . 67 GLU HG3 1 1
17 50502 1 1 67 GLU N N -17.127 -28.744 0.348 1.00 . A A . 67 GLU N 1 1
17 50503 1 1 67 GLU O O -17.353 -25.466 0.137 1.00 . A A . 67 GLU O 1 1
17 50504 1 1 67 GLU OE1 O -12.950 -26.467 -1.240 1.00 . A A . 67 GLU OE1 1 1
17 50505 1 1 67 GLU OE2 O -12.281 -25.415 0.518 1.00 . A A . 67 GLU OE2 1 1
17 50506 1 1 68 ALA C C -18.549 -23.869 2.193 1.00 . A A . 68 ALA C 1 1
17 50507 1 1 68 ALA CA C -19.271 -25.208 2.030 1.00 . A A . 68 ALA CA 1 1
17 50508 1 1 68 ALA CB C -20.104 -25.521 3.271 1.00 . A A . 68 ALA CB 1 1
17 50509 1 1 68 ALA H H -18.319 -27.063 2.581 1.00 . A A . 68 ALA H 1 1
17 50510 1 1 68 ALA HA H -19.907 -25.183 1.161 1.00 . A A . 68 ALA HA 1 1
17 50511 1 1 68 ALA HB1 H -20.043 -26.577 3.487 1.00 . A A . 68 ALA HB1 1 1
17 50512 1 1 68 ALA HB2 H -21.134 -25.249 3.090 1.00 . A A . 68 ALA HB2 1 1
17 50513 1 1 68 ALA HB3 H -19.724 -24.959 4.110 1.00 . A A . 68 ALA HB3 1 1
17 50514 1 1 68 ALA N N -18.293 -26.333 1.927 1.00 . A A . 68 ALA N 1 1
17 50515 1 1 68 ALA O O -17.574 -23.757 2.910 1.00 . A A . 68 ALA O 1 1
17 50516 1 1 69 LEU C C -19.328 -20.536 2.348 1.00 . A A . 69 LEU C 1 1
17 50517 1 1 69 LEU CA C -18.389 -21.510 1.630 1.00 . A A . 69 LEU CA 1 1
17 50518 1 1 69 LEU CB C -18.156 -21.066 0.185 1.00 . A A . 69 LEU CB 1 1
17 50519 1 1 69 LEU CD1 C -18.626 -22.892 -1.463 1.00 . A A . 69 LEU CD1 1 1
17 50520 1 1 69 LEU CD2 C -16.439 -21.677 -1.537 1.00 . A A . 69 LEU CD2 1 1
17 50521 1 1 69 LEU CG C -17.540 -22.218 -0.619 1.00 . A A . 69 LEU CG 1 1
17 50522 1 1 69 LEU H H -19.816 -22.973 0.957 1.00 . A A . 69 LEU H 1 1
17 50523 1 1 69 LEU HA H -17.447 -21.581 2.152 1.00 . A A . 69 LEU HA 1 1
17 50524 1 1 69 LEU HB2 H -19.101 -20.782 -0.257 1.00 . A A . 69 LEU HB2 1 1
17 50525 1 1 69 LEU HB3 H -17.485 -20.221 0.173 1.00 . A A . 69 LEU HB3 1 1
17 50526 1 1 69 LEU HD11 H -18.587 -22.510 -2.473 1.00 . A A . 69 LEU HD11 1 1
17 50527 1 1 69 LEU HD12 H -19.596 -22.685 -1.037 1.00 . A A . 69 LEU HD12 1 1
17 50528 1 1 69 LEU HD13 H -18.460 -23.960 -1.476 1.00 . A A . 69 LEU HD13 1 1
17 50529 1 1 69 LEU HD21 H -15.529 -22.234 -1.374 1.00 . A A . 69 LEU HD21 1 1
17 50530 1 1 69 LEU HD22 H -16.266 -20.633 -1.319 1.00 . A A . 69 LEU HD22 1 1
17 50531 1 1 69 LEU HD23 H -16.744 -21.783 -2.569 1.00 . A A . 69 LEU HD23 1 1
17 50532 1 1 69 LEU HG H -17.120 -22.943 0.063 1.00 . A A . 69 LEU HG 1 1
17 50533 1 1 69 LEU N N -19.030 -22.852 1.528 1.00 . A A . 69 LEU N 1 1
17 50534 1 1 69 LEU O O -20.226 -20.943 3.058 1.00 . A A . 69 LEU O 1 1
17 50535 1 1 70 GLU C C -19.427 -16.830 2.675 1.00 . A A . 70 GLU C 1 1
17 50536 1 1 70 GLU CA C -20.013 -18.237 2.835 1.00 . A A . 70 GLU CA 1 1
17 50537 1 1 70 GLU CB C -20.038 -18.620 4.322 1.00 . A A . 70 GLU CB 1 1
17 50538 1 1 70 GLU CD C -21.328 -20.070 5.897 1.00 . A A . 70 GLU CD 1 1
17 50539 1 1 70 GLU CG C -21.433 -19.122 4.700 1.00 . A A . 70 GLU CG 1 1
17 50540 1 1 70 GLU H H -18.402 -18.951 1.580 1.00 . A A . 70 GLU H 1 1
17 50541 1 1 70 GLU HA H -21.011 -18.278 2.426 1.00 . A A . 70 GLU HA 1 1
17 50542 1 1 70 GLU HB2 H -19.312 -19.398 4.507 1.00 . A A . 70 GLU HB2 1 1
17 50543 1 1 70 GLU HB3 H -19.797 -17.755 4.921 1.00 . A A . 70 GLU HB3 1 1
17 50544 1 1 70 GLU HG2 H -22.060 -18.281 4.960 1.00 . A A . 70 GLU HG2 1 1
17 50545 1 1 70 GLU HG3 H -21.866 -19.648 3.863 1.00 . A A . 70 GLU HG3 1 1
17 50546 1 1 70 GLU N N -19.130 -19.252 2.164 1.00 . A A . 70 GLU N 1 1
17 50547 1 1 70 GLU O O -19.609 -15.977 3.524 1.00 . A A . 70 GLU O 1 1
17 50548 1 1 70 GLU OE1 O -20.618 -19.736 6.830 1.00 . A A . 70 GLU OE1 1 1
17 50549 1 1 70 GLU OE2 O -21.958 -21.114 5.857 1.00 . A A . 70 GLU OE2 1 1
17 50550 1 1 71 ILE C C -19.223 -14.232 0.980 1.00 . A A . 71 ILE C 1 1
17 50551 1 1 71 ILE CA C -18.134 -15.226 1.402 1.00 . A A . 71 ILE CA 1 1
17 50552 1 1 71 ILE CB C -17.092 -15.417 0.301 1.00 . A A . 71 ILE CB 1 1
17 50553 1 1 71 ILE CD1 C -17.484 -14.964 -2.117 1.00 . A A . 71 ILE CD1 1 1
17 50554 1 1 71 ILE CG1 C -17.769 -15.931 -0.971 1.00 . A A . 71 ILE CG1 1 1
17 50555 1 1 71 ILE CG2 C -16.044 -16.434 0.760 1.00 . A A . 71 ILE CG2 1 1
17 50556 1 1 71 ILE H H -18.588 -17.271 0.930 1.00 . A A . 71 ILE H 1 1
17 50557 1 1 71 ILE HA H -17.654 -14.887 2.305 1.00 . A A . 71 ILE HA 1 1
17 50558 1 1 71 ILE HB H -16.612 -14.477 0.100 1.00 . A A . 71 ILE HB 1 1
17 50559 1 1 71 ILE HD11 H -16.449 -14.658 -2.081 1.00 . A A . 71 ILE HD11 1 1
17 50560 1 1 71 ILE HD12 H -18.119 -14.096 -2.020 1.00 . A A . 71 ILE HD12 1 1
17 50561 1 1 71 ILE HD13 H -17.682 -15.455 -3.057 1.00 . A A . 71 ILE HD13 1 1
17 50562 1 1 71 ILE HG12 H -17.381 -16.909 -1.219 1.00 . A A . 71 ILE HG12 1 1
17 50563 1 1 71 ILE HG13 H -18.834 -15.996 -0.814 1.00 . A A . 71 ILE HG13 1 1
17 50564 1 1 71 ILE HG21 H -15.115 -16.254 0.240 1.00 . A A . 71 ILE HG21 1 1
17 50565 1 1 71 ILE HG22 H -16.392 -17.433 0.541 1.00 . A A . 71 ILE HG22 1 1
17 50566 1 1 71 ILE HG23 H -15.887 -16.333 1.824 1.00 . A A . 71 ILE HG23 1 1
17 50567 1 1 71 ILE N N -18.727 -16.576 1.603 1.00 . A A . 71 ILE N 1 1
17 50568 1 1 71 ILE O O -20.395 -14.455 1.213 1.00 . A A . 71 ILE O 1 1
17 50569 1 1 72 ALA C C -19.299 -11.127 -1.031 1.00 . A A . 72 ALA C 1 1
17 50570 1 1 72 ALA CA C -19.876 -12.128 -0.020 1.00 . A A . 72 ALA CA 1 1
17 50571 1 1 72 ALA CB C -20.240 -11.426 1.288 1.00 . A A . 72 ALA CB 1 1
17 50572 1 1 72 ALA H H -17.907 -12.954 0.218 1.00 . A A . 72 ALA H 1 1
17 50573 1 1 72 ALA HA H -20.745 -12.617 -0.434 1.00 . A A . 72 ALA HA 1 1
17 50574 1 1 72 ALA HB1 H -21.312 -11.444 1.418 1.00 . A A . 72 ALA HB1 1 1
17 50575 1 1 72 ALA HB2 H -19.897 -10.403 1.254 1.00 . A A . 72 ALA HB2 1 1
17 50576 1 1 72 ALA HB3 H -19.769 -11.937 2.114 1.00 . A A . 72 ALA HB3 1 1
17 50577 1 1 72 ALA N N -18.851 -13.130 0.384 1.00 . A A . 72 ALA N 1 1
17 50578 1 1 72 ALA O O -18.173 -11.267 -1.469 1.00 . A A . 72 ALA O 1 1
17 50579 1 1 73 PRO C C -18.599 -8.208 -1.781 1.00 . A A . 73 PRO C 1 1
17 50580 1 1 73 PRO CA C -19.688 -9.116 -2.356 1.00 . A A . 73 PRO CA 1 1
17 50581 1 1 73 PRO CB C -20.973 -8.334 -2.623 1.00 . A A . 73 PRO CB 1 1
17 50582 1 1 73 PRO CD C -21.468 -9.917 -0.884 1.00 . A A . 73 PRO CD 1 1
17 50583 1 1 73 PRO CG C -21.816 -8.551 -1.413 1.00 . A A . 73 PRO CG 1 1
17 50584 1 1 73 PRO HA H -19.348 -9.574 -3.266 1.00 . A A . 73 PRO HA 1 1
17 50585 1 1 73 PRO HB2 H -20.753 -7.283 -2.748 1.00 . A A . 73 PRO HB2 1 1
17 50586 1 1 73 PRO HB3 H -21.475 -8.721 -3.496 1.00 . A A . 73 PRO HB3 1 1
17 50587 1 1 73 PRO HD2 H -21.489 -9.917 0.195 1.00 . A A . 73 PRO HD2 1 1
17 50588 1 1 73 PRO HD3 H -22.135 -10.666 -1.279 1.00 . A A . 73 PRO HD3 1 1
17 50589 1 1 73 PRO HG2 H -21.597 -7.796 -0.669 1.00 . A A . 73 PRO HG2 1 1
17 50590 1 1 73 PRO HG3 H -22.862 -8.520 -1.677 1.00 . A A . 73 PRO HG3 1 1
17 50591 1 1 73 PRO N N -20.104 -10.150 -1.375 1.00 . A A . 73 PRO N 1 1
17 50592 1 1 73 PRO O O -18.828 -7.444 -0.865 1.00 . A A . 73 PRO O 1 1
17 50593 1 1 74 SER C C -15.164 -7.446 -2.863 1.00 . A A . 74 SER C 1 1
17 50594 1 1 74 SER CA C -16.298 -7.434 -1.837 1.00 . A A . 74 SER CA 1 1
17 50595 1 1 74 SER CB C -15.848 -8.079 -0.526 1.00 . A A . 74 SER CB 1 1
17 50596 1 1 74 SER H H -17.261 -8.913 -3.071 1.00 . A A . 74 SER H 1 1
17 50597 1 1 74 SER HA H -16.639 -6.426 -1.658 1.00 . A A . 74 SER HA 1 1
17 50598 1 1 74 SER HB2 H -14.923 -7.633 -0.201 1.00 . A A . 74 SER HB2 1 1
17 50599 1 1 74 SER HB3 H -16.606 -7.921 0.230 1.00 . A A . 74 SER HB3 1 1
17 50600 1 1 74 SER HG H -15.673 -9.905 0.124 1.00 . A A . 74 SER HG 1 1
17 50601 1 1 74 SER N N -17.416 -8.288 -2.327 1.00 . A A . 74 SER N 1 1
17 50602 1 1 74 SER O O -14.450 -8.422 -2.993 1.00 . A A . 74 SER O 1 1
17 50603 1 1 74 SER OG O -15.649 -9.471 -0.733 1.00 . A A . 74 SER OG 1 1
17 50604 1 1 75 VAL C C -12.585 -6.754 -3.998 1.00 . A A . 75 VAL C 1 1
17 50605 1 1 75 VAL CA C -13.916 -6.344 -4.630 1.00 . A A . 75 VAL CA 1 1
17 50606 1 1 75 VAL CB C -13.880 -4.895 -5.163 1.00 . A A . 75 VAL CB 1 1
17 50607 1 1 75 VAL CG1 C -12.775 -4.082 -4.474 1.00 . A A . 75 VAL CG1 1 1
17 50608 1 1 75 VAL CG2 C -13.605 -4.919 -6.667 1.00 . A A . 75 VAL CG2 1 1
17 50609 1 1 75 VAL H H -15.593 -5.607 -3.489 1.00 . A A . 75 VAL H 1 1
17 50610 1 1 75 VAL HA H -14.156 -7.018 -5.435 1.00 . A A . 75 VAL HA 1 1
17 50611 1 1 75 VAL HB H -14.836 -4.424 -4.985 1.00 . A A . 75 VAL HB 1 1
17 50612 1 1 75 VAL HG11 H -12.641 -4.436 -3.463 1.00 . A A . 75 VAL HG11 1 1
17 50613 1 1 75 VAL HG12 H -13.056 -3.040 -4.454 1.00 . A A . 75 VAL HG12 1 1
17 50614 1 1 75 VAL HG13 H -11.851 -4.195 -5.020 1.00 . A A . 75 VAL HG13 1 1
17 50615 1 1 75 VAL HG21 H -12.606 -5.283 -6.840 1.00 . A A . 75 VAL HG21 1 1
17 50616 1 1 75 VAL HG22 H -13.696 -3.923 -7.070 1.00 . A A . 75 VAL HG22 1 1
17 50617 1 1 75 VAL HG23 H -14.315 -5.569 -7.153 1.00 . A A . 75 VAL HG23 1 1
17 50618 1 1 75 VAL N N -14.999 -6.377 -3.602 1.00 . A A . 75 VAL N 1 1
17 50619 1 1 75 VAL O O -12.473 -6.883 -2.794 1.00 . A A . 75 VAL O 1 1
17 50620 1 1 76 GLY C C -9.319 -6.172 -4.315 1.00 . A A . 76 GLY C 1 1
17 50621 1 1 76 GLY CA C -10.266 -7.362 -4.241 1.00 . A A . 76 GLY CA 1 1
17 50622 1 1 76 GLY H H -11.695 -6.847 -5.768 1.00 . A A . 76 GLY H 1 1
17 50623 1 1 76 GLY HA2 H -10.387 -7.669 -3.212 1.00 . A A . 76 GLY HA2 1 1
17 50624 1 1 76 GLY HA3 H -9.861 -8.180 -4.817 1.00 . A A . 76 GLY HA3 1 1
17 50625 1 1 76 GLY N N -11.582 -6.960 -4.797 1.00 . A A . 76 GLY N 1 1
17 50626 1 1 76 GLY O O -8.467 -6.100 -5.176 1.00 . A A . 76 GLY O 1 1
17 50627 1 1 77 VAL C C -7.130 -4.485 -3.281 1.00 . A A . 77 VAL C 1 1
17 50628 1 1 77 VAL CA C -8.573 -4.035 -3.445 1.00 . A A . 77 VAL CA 1 1
17 50629 1 1 77 VAL CB C -8.996 -3.168 -2.254 1.00 . A A . 77 VAL CB 1 1
17 50630 1 1 77 VAL CG1 C -8.309 -1.801 -2.351 1.00 . A A . 77 VAL CG1 1 1
17 50631 1 1 77 VAL CG2 C -10.521 -2.985 -2.248 1.00 . A A . 77 VAL CG2 1 1
17 50632 1 1 77 VAL H H -10.166 -5.310 -2.740 1.00 . A A . 77 VAL H 1 1
17 50633 1 1 77 VAL HA H -8.690 -3.496 -4.372 1.00 . A A . 77 VAL HA 1 1
17 50634 1 1 77 VAL HB H -8.690 -3.654 -1.337 1.00 . A A . 77 VAL HB 1 1
17 50635 1 1 77 VAL HG11 H -7.783 -1.726 -3.289 1.00 . A A . 77 VAL HG11 1 1
17 50636 1 1 77 VAL HG12 H -7.607 -1.696 -1.536 1.00 . A A . 77 VAL HG12 1 1
17 50637 1 1 77 VAL HG13 H -9.049 -1.017 -2.288 1.00 . A A . 77 VAL HG13 1 1
17 50638 1 1 77 VAL HG21 H -10.768 -2.009 -1.858 1.00 . A A . 77 VAL HG21 1 1
17 50639 1 1 77 VAL HG22 H -10.972 -3.743 -1.625 1.00 . A A . 77 VAL HG22 1 1
17 50640 1 1 77 VAL HG23 H -10.898 -3.076 -3.253 1.00 . A A . 77 VAL HG23 1 1
17 50641 1 1 77 VAL N N -9.467 -5.231 -3.421 1.00 . A A . 77 VAL N 1 1
17 50642 1 1 77 VAL O O -6.553 -4.395 -2.215 1.00 . A A . 77 VAL O 1 1
17 50643 1 1 78 SER C C -4.157 -4.436 -4.734 1.00 . A A . 78 SER C 1 1
17 50644 1 1 78 SER CA C -5.157 -5.481 -4.233 1.00 . A A . 78 SER CA 1 1
17 50645 1 1 78 SER CB C -5.118 -6.723 -5.123 1.00 . A A . 78 SER CB 1 1
17 50646 1 1 78 SER H H -7.056 -5.076 -5.174 1.00 . A A . 78 SER H 1 1
17 50647 1 1 78 SER HA H -4.928 -5.759 -3.217 1.00 . A A . 78 SER HA 1 1
17 50648 1 1 78 SER HB2 H -6.110 -7.129 -5.221 1.00 . A A . 78 SER HB2 1 1
17 50649 1 1 78 SER HB3 H -4.745 -6.450 -6.102 1.00 . A A . 78 SER HB3 1 1
17 50650 1 1 78 SER HG H -4.271 -8.473 -5.097 1.00 . A A . 78 SER HG 1 1
17 50651 1 1 78 SER N N -6.555 -4.993 -4.327 1.00 . A A . 78 SER N 1 1
17 50652 1 1 78 SER O O -4.461 -3.274 -4.907 1.00 . A A . 78 SER O 1 1
17 50653 1 1 78 SER OG O -4.270 -7.698 -4.531 1.00 . A A . 78 SER OG 1 1
17 50654 1 1 79 VAL C C -0.898 -4.914 -6.238 1.00 . A A . 79 VAL C 1 1
17 50655 1 1 79 VAL CA C -1.860 -4.019 -5.463 1.00 . A A . 79 VAL CA 1 1
17 50656 1 1 79 VAL CB C -1.189 -3.446 -4.206 1.00 . A A . 79 VAL CB 1 1
17 50657 1 1 79 VAL CG1 C -2.212 -2.660 -3.380 1.00 . A A . 79 VAL CG1 1 1
17 50658 1 1 79 VAL CG2 C -0.633 -4.587 -3.353 1.00 . A A . 79 VAL CG2 1 1
17 50659 1 1 79 VAL H H -2.785 -5.824 -4.817 1.00 . A A . 79 VAL H 1 1
17 50660 1 1 79 VAL HA H -2.232 -3.230 -6.091 1.00 . A A . 79 VAL HA 1 1
17 50661 1 1 79 VAL HB H -0.384 -2.788 -4.498 1.00 . A A . 79 VAL HB 1 1
17 50662 1 1 79 VAL HG11 H -2.844 -3.349 -2.840 1.00 . A A . 79 VAL HG11 1 1
17 50663 1 1 79 VAL HG12 H -2.818 -2.056 -4.034 1.00 . A A . 79 VAL HG12 1 1
17 50664 1 1 79 VAL HG13 H -1.694 -2.023 -2.678 1.00 . A A . 79 VAL HG13 1 1
17 50665 1 1 79 VAL HG21 H -0.431 -4.225 -2.356 1.00 . A A . 79 VAL HG21 1 1
17 50666 1 1 79 VAL HG22 H 0.282 -4.953 -3.794 1.00 . A A . 79 VAL HG22 1 1
17 50667 1 1 79 VAL HG23 H -1.356 -5.387 -3.307 1.00 . A A . 79 VAL HG23 1 1
17 50668 1 1 79 VAL N N -2.962 -4.885 -4.966 1.00 . A A . 79 VAL N 1 1
17 50669 1 1 79 VAL O O -1.280 -5.973 -6.698 1.00 . A A . 79 VAL O 1 1
17 50670 1 1 80 LYS C C 2.731 -4.956 -7.078 1.00 . A A . 80 LYS C 1 1
17 50671 1 1 80 LYS CA C 1.270 -5.428 -7.140 1.00 . A A . 80 LYS CA 1 1
17 50672 1 1 80 LYS CB C 0.721 -5.463 -8.583 1.00 . A A . 80 LYS CB 1 1
17 50673 1 1 80 LYS CD C 1.272 -5.565 -11.024 1.00 . A A . 80 LYS CD 1 1
17 50674 1 1 80 LYS CE C 1.727 -6.819 -11.774 1.00 . A A . 80 LYS CE 1 1
17 50675 1 1 80 LYS CG C 1.859 -5.570 -9.608 1.00 . A A . 80 LYS CG 1 1
17 50676 1 1 80 LYS H H 0.648 -3.683 -6.013 1.00 . A A . 80 LYS H 1 1
17 50677 1 1 80 LYS HA H 1.209 -6.405 -6.730 1.00 . A A . 80 LYS HA 1 1
17 50678 1 1 80 LYS HB2 H 0.071 -6.319 -8.689 1.00 . A A . 80 LYS HB2 1 1
17 50679 1 1 80 LYS HB3 H 0.153 -4.566 -8.770 1.00 . A A . 80 LYS HB3 1 1
17 50680 1 1 80 LYS HD2 H 0.193 -5.549 -10.967 1.00 . A A . 80 LYS HD2 1 1
17 50681 1 1 80 LYS HD3 H 1.618 -4.688 -11.552 1.00 . A A . 80 LYS HD3 1 1
17 50682 1 1 80 LYS HE2 H 2.684 -7.153 -11.401 1.00 . A A . 80 LYS HE2 1 1
17 50683 1 1 80 LYS HE3 H 0.990 -7.602 -11.681 1.00 . A A . 80 LYS HE3 1 1
17 50684 1 1 80 LYS HG2 H 2.528 -4.730 -9.497 1.00 . A A . 80 LYS HG2 1 1
17 50685 1 1 80 LYS HG3 H 2.404 -6.488 -9.449 1.00 . A A . 80 LYS HG3 1 1
17 50686 1 1 80 LYS HZ1 H 2.574 -5.664 -13.283 1.00 . A A . 80 LYS HZ1 1 1
17 50687 1 1 80 LYS HZ2 H 0.927 -6.010 -13.518 1.00 . A A . 80 LYS HZ2 1 1
17 50688 1 1 80 LYS HZ3 H 2.098 -7.212 -13.784 1.00 . A A . 80 LYS HZ3 1 1
17 50689 1 1 80 LYS N N 0.340 -4.533 -6.390 1.00 . A A . 80 LYS N 1 1
17 50690 1 1 80 LYS NZ N 1.840 -6.395 -13.197 1.00 . A A . 80 LYS NZ 1 1
17 50691 1 1 80 LYS O O 3.602 -5.703 -6.677 1.00 . A A . 80 LYS O 1 1
17 50692 1 1 81 PRO C C 4.729 -2.495 -6.312 1.00 . A A . 81 PRO C 1 1
17 50693 1 1 81 PRO CA C 4.327 -3.219 -7.583 1.00 . A A . 81 PRO CA 1 1
17 50694 1 1 81 PRO CB C 4.258 -2.240 -8.740 1.00 . A A . 81 PRO CB 1 1
17 50695 1 1 81 PRO CD C 1.992 -2.806 -8.017 1.00 . A A . 81 PRO CD 1 1
17 50696 1 1 81 PRO CG C 2.820 -1.827 -8.822 1.00 . A A . 81 PRO CG 1 1
17 50697 1 1 81 PRO HA H 5.030 -3.987 -7.799 1.00 . A A . 81 PRO HA 1 1
17 50698 1 1 81 PRO HB2 H 4.888 -1.383 -8.543 1.00 . A A . 81 PRO HB2 1 1
17 50699 1 1 81 PRO HB3 H 4.555 -2.723 -9.658 1.00 . A A . 81 PRO HB3 1 1
17 50700 1 1 81 PRO HD2 H 1.504 -2.315 -7.186 1.00 . A A . 81 PRO HD2 1 1
17 50701 1 1 81 PRO HD3 H 1.273 -3.299 -8.640 1.00 . A A . 81 PRO HD3 1 1
17 50702 1 1 81 PRO HG2 H 2.710 -0.833 -8.415 1.00 . A A . 81 PRO HG2 1 1
17 50703 1 1 81 PRO HG3 H 2.494 -1.839 -9.852 1.00 . A A . 81 PRO HG3 1 1
17 50704 1 1 81 PRO N N 2.961 -3.761 -7.527 1.00 . A A . 81 PRO N 1 1
17 50705 1 1 81 PRO O O 3.939 -2.242 -5.425 1.00 . A A . 81 PRO O 1 1
17 50706 1 1 82 GLY C C 8.028 -1.241 -5.283 1.00 . A A . 82 GLY C 1 1
17 50707 1 1 82 GLY CA C 6.524 -1.420 -5.098 1.00 . A A . 82 GLY CA 1 1
17 50708 1 1 82 GLY H H 6.566 -2.353 -7.001 1.00 . A A . 82 GLY H 1 1
17 50709 1 1 82 GLY HA2 H 6.054 -0.455 -5.022 1.00 . A A . 82 GLY HA2 1 1
17 50710 1 1 82 GLY HA3 H 6.342 -1.985 -4.197 1.00 . A A . 82 GLY HA3 1 1
17 50711 1 1 82 GLY N N 5.981 -2.147 -6.255 1.00 . A A . 82 GLY N 1 1
17 50712 1 1 82 GLY O O 8.674 -0.680 -4.420 1.00 . A A . 82 GLY O 1 1
17 50713 1 1 83 GLU C C 10.659 -1.698 -5.134 1.00 . A A . 83 GLU C 1 1
17 50714 1 1 83 GLU CA C 10.110 -1.652 -6.521 1.00 . A A . 83 GLU CA 1 1
17 50715 1 1 83 GLU CB C 10.424 -0.322 -7.232 1.00 . A A . 83 GLU CB 1 1
17 50716 1 1 83 GLU CD C 10.255 2.167 -7.113 1.00 . A A . 83 GLU CD 1 1
17 50717 1 1 83 GLU CG C 10.191 0.871 -6.302 1.00 . A A . 83 GLU CG 1 1
17 50718 1 1 83 GLU H H 8.096 -2.242 -7.035 1.00 . A A . 83 GLU H 1 1
17 50719 1 1 83 GLU HA H 10.513 -2.491 -7.082 1.00 . A A . 83 GLU HA 1 1
17 50720 1 1 83 GLU HB2 H 11.459 -0.327 -7.544 1.00 . A A . 83 GLU HB2 1 1
17 50721 1 1 83 GLU HB3 H 9.793 -0.225 -8.101 1.00 . A A . 83 GLU HB3 1 1
17 50722 1 1 83 GLU HG2 H 9.226 0.783 -5.839 1.00 . A A . 83 GLU HG2 1 1
17 50723 1 1 83 GLU HG3 H 10.957 0.892 -5.542 1.00 . A A . 83 GLU HG3 1 1
17 50724 1 1 83 GLU N N 8.619 -1.756 -6.369 1.00 . A A . 83 GLU N 1 1
17 50725 1 1 83 GLU O O 11.489 -0.906 -4.752 1.00 . A A . 83 GLU O 1 1
17 50726 1 1 83 GLU OE1 O 9.644 2.212 -8.170 1.00 . A A . 83 GLU OE1 1 1
17 50727 1 1 83 GLU OE2 O 10.911 3.092 -6.666 1.00 . A A . 83 GLU OE2 1 1
17 50728 1 1 84 SER C C 11.263 -1.611 -2.487 1.00 . A A . 84 SER C 1 1
17 50729 1 1 84 SER CA C 10.502 -2.805 -2.952 1.00 . A A . 84 SER CA 1 1
17 50730 1 1 84 SER CB C 11.315 -4.097 -2.885 1.00 . A A . 84 SER CB 1 1
17 50731 1 1 84 SER H H 9.451 -3.204 -4.747 1.00 . A A . 84 SER H 1 1
17 50732 1 1 84 SER HA H 9.625 -2.889 -2.377 1.00 . A A . 84 SER HA 1 1
17 50733 1 1 84 SER HB2 H 10.659 -4.924 -2.693 1.00 . A A . 84 SER HB2 1 1
17 50734 1 1 84 SER HB3 H 11.808 -4.251 -3.834 1.00 . A A . 84 SER HB3 1 1
17 50735 1 1 84 SER HG H 12.785 -4.829 -1.841 1.00 . A A . 84 SER HG 1 1
17 50736 1 1 84 SER N N 10.138 -2.638 -4.374 1.00 . A A . 84 SER N 1 1
17 50737 1 1 84 SER O O 12.315 -1.694 -1.862 1.00 . A A . 84 SER O 1 1
17 50738 1 1 84 SER OG O 12.275 -4.016 -1.839 1.00 . A A . 84 SER OG 1 1
17 50739 1 1 85 LEU C C 13.000 -0.013 -2.235 1.00 . A A . 85 LEU C 1 1
17 50740 1 1 85 LEU CA C 11.689 0.688 -2.537 1.00 . A A . 85 LEU CA 1 1
17 50741 1 1 85 LEU CB C 11.087 1.337 -1.270 1.00 . A A . 85 LEU CB 1 1
17 50742 1 1 85 LEU CD1 C 8.816 1.400 -2.398 1.00 . A A . 85 LEU CD1 1 1
17 50743 1 1 85 LEU CD2 C 9.331 -0.422 -0.762 1.00 . A A . 85 LEU CD2 1 1
17 50744 1 1 85 LEU CG C 9.571 1.050 -1.111 1.00 . A A . 85 LEU CG 1 1
17 50745 1 1 85 LEU H H 10.040 -0.364 -3.476 1.00 . A A . 85 LEU H 1 1
17 50746 1 1 85 LEU HA H 11.796 1.387 -3.346 1.00 . A A . 85 LEU HA 1 1
17 50747 1 1 85 LEU HB2 H 11.607 0.961 -0.402 1.00 . A A . 85 LEU HB2 1 1
17 50748 1 1 85 LEU HB3 H 11.235 2.405 -1.331 1.00 . A A . 85 LEU HB3 1 1
17 50749 1 1 85 LEU HD11 H 8.223 2.288 -2.234 1.00 . A A . 85 LEU HD11 1 1
17 50750 1 1 85 LEU HD12 H 8.166 0.582 -2.669 1.00 . A A . 85 LEU HD12 1 1
17 50751 1 1 85 LEU HD13 H 9.520 1.581 -3.196 1.00 . A A . 85 LEU HD13 1 1
17 50752 1 1 85 LEU HD21 H 8.966 -0.945 -1.632 1.00 . A A . 85 LEU HD21 1 1
17 50753 1 1 85 LEU HD22 H 8.598 -0.486 0.028 1.00 . A A . 85 LEU HD22 1 1
17 50754 1 1 85 LEU HD23 H 10.255 -0.869 -0.431 1.00 . A A . 85 LEU HD23 1 1
17 50755 1 1 85 LEU HG H 9.187 1.662 -0.308 1.00 . A A . 85 LEU HG 1 1
17 50756 1 1 85 LEU N N 10.830 -0.444 -2.886 1.00 . A A . 85 LEU N 1 1
17 50757 1 1 85 LEU O O 13.826 0.432 -1.505 1.00 . A A . 85 LEU O 1 1
17 50758 1 1 86 LYS C C 15.450 -1.272 -3.166 1.00 . A A . 86 LYS C 1 1
17 50759 1 1 86 LYS CA C 14.272 -2.099 -2.871 1.00 . A A . 86 LYS CA 1 1
17 50760 1 1 86 LYS CB C 13.934 -3.014 -4.072 1.00 . A A . 86 LYS CB 1 1
17 50761 1 1 86 LYS CD C 14.808 -3.880 -6.223 1.00 . A A . 86 LYS CD 1 1
17 50762 1 1 86 LYS CE C 15.978 -4.580 -6.916 1.00 . A A . 86 LYS CE 1 1
17 50763 1 1 86 LYS CG C 15.181 -3.561 -4.771 1.00 . A A . 86 LYS CG 1 1
17 50764 1 1 86 LYS H H 12.381 -1.413 -3.497 1.00 . A A . 86 LYS H 1 1
17 50765 1 1 86 LYS HA H 14.350 -2.641 -1.949 1.00 . A A . 86 LYS HA 1 1
17 50766 1 1 86 LYS HB2 H 13.337 -3.832 -3.743 1.00 . A A . 86 LYS HB2 1 1
17 50767 1 1 86 LYS HB3 H 13.360 -2.433 -4.800 1.00 . A A . 86 LYS HB3 1 1
17 50768 1 1 86 LYS HD2 H 13.937 -4.525 -6.237 1.00 . A A . 86 LYS HD2 1 1
17 50769 1 1 86 LYS HD3 H 14.575 -2.961 -6.746 1.00 . A A . 86 LYS HD3 1 1
17 50770 1 1 86 LYS HE2 H 16.583 -3.859 -7.449 1.00 . A A . 86 LYS HE2 1 1
17 50771 1 1 86 LYS HE3 H 16.578 -5.115 -6.196 1.00 . A A . 86 LYS HE3 1 1
17 50772 1 1 86 LYS HG2 H 15.971 -2.823 -4.753 1.00 . A A . 86 LYS HG2 1 1
17 50773 1 1 86 LYS HG3 H 15.510 -4.462 -4.278 1.00 . A A . 86 LYS HG3 1 1
17 50774 1 1 86 LYS HZ1 H 14.858 -5.009 -8.618 1.00 . A A . 86 LYS HZ1 1 1
17 50775 1 1 86 LYS HZ2 H 14.659 -6.128 -7.355 1.00 . A A . 86 LYS HZ2 1 1
17 50776 1 1 86 LYS HZ3 H 16.078 -6.140 -8.290 1.00 . A A . 86 LYS HZ3 1 1
17 50777 1 1 86 LYS N N 13.112 -1.170 -2.904 1.00 . A A . 86 LYS N 1 1
17 50778 1 1 86 LYS NZ N 15.346 -5.536 -7.866 1.00 . A A . 86 LYS NZ 1 1
17 50779 1 1 86 LYS O O 16.488 -1.312 -2.534 1.00 . A A . 86 LYS O 1 1
17 50780 1 1 87 LYS C C 16.478 1.376 -3.378 1.00 . A A . 87 LYS C 1 1
17 50781 1 1 87 LYS CA C 16.221 0.450 -4.553 1.00 . A A . 87 LYS CA 1 1
17 50782 1 1 87 LYS CB C 15.520 1.157 -5.708 1.00 . A A . 87 LYS CB 1 1
17 50783 1 1 87 LYS CD C 16.023 2.281 -7.883 1.00 . A A . 87 LYS CD 1 1
17 50784 1 1 87 LYS CE C 16.905 3.329 -8.567 1.00 . A A . 87 LYS CE 1 1
17 50785 1 1 87 LYS CG C 16.506 2.064 -6.447 1.00 . A A . 87 LYS CG 1 1
17 50786 1 1 87 LYS H H 14.353 -0.481 -4.565 1.00 . A A . 87 LYS H 1 1
17 50787 1 1 87 LYS HA H 17.093 -0.065 -4.866 1.00 . A A . 87 LYS HA 1 1
17 50788 1 1 87 LYS HB2 H 15.116 0.408 -6.385 1.00 . A A . 87 LYS HB2 1 1
17 50789 1 1 87 LYS HB3 H 14.698 1.746 -5.314 1.00 . A A . 87 LYS HB3 1 1
17 50790 1 1 87 LYS HD2 H 16.083 1.349 -8.427 1.00 . A A . 87 LYS HD2 1 1
17 50791 1 1 87 LYS HD3 H 15.001 2.627 -7.870 1.00 . A A . 87 LYS HD3 1 1
17 50792 1 1 87 LYS HE2 H 17.385 3.956 -7.828 1.00 . A A . 87 LYS HE2 1 1
17 50793 1 1 87 LYS HE3 H 17.643 2.850 -9.193 1.00 . A A . 87 LYS HE3 1 1
17 50794 1 1 87 LYS HG2 H 16.569 3.015 -5.941 1.00 . A A . 87 LYS HG2 1 1
17 50795 1 1 87 LYS HG3 H 17.480 1.598 -6.464 1.00 . A A . 87 LYS HG3 1 1
17 50796 1 1 87 LYS HZ1 H 15.306 4.643 -8.788 1.00 . A A . 87 LYS HZ1 1 1
17 50797 1 1 87 LYS HZ2 H 15.439 3.496 -10.035 1.00 . A A . 87 LYS HZ2 1 1
17 50798 1 1 87 LYS HZ3 H 16.510 4.814 -9.971 1.00 . A A . 87 LYS HZ3 1 1
17 50799 1 1 87 LYS N N 15.229 -0.479 -4.130 1.00 . A A . 87 LYS N 1 1
17 50800 1 1 87 LYS NZ N 15.970 4.131 -9.403 1.00 . A A . 87 LYS NZ 1 1
17 50801 1 1 87 LYS O O 17.602 1.753 -3.071 1.00 . A A . 87 LYS O 1 1
17 50802 1 1 88 ALA C C 15.960 1.747 -0.285 1.00 . A A . 88 ALA C 1 1
17 50803 1 1 88 ALA CA C 15.620 2.590 -1.509 1.00 . A A . 88 ALA CA 1 1
17 50804 1 1 88 ALA CB C 14.288 3.327 -1.355 1.00 . A A . 88 ALA CB 1 1
17 50805 1 1 88 ALA H H 14.527 1.350 -2.899 1.00 . A A . 88 ALA H 1 1
17 50806 1 1 88 ALA HA H 16.407 3.300 -1.705 1.00 . A A . 88 ALA HA 1 1
17 50807 1 1 88 ALA HB1 H 13.485 2.610 -1.270 1.00 . A A . 88 ALA HB1 1 1
17 50808 1 1 88 ALA HB2 H 14.121 3.949 -2.221 1.00 . A A . 88 ALA HB2 1 1
17 50809 1 1 88 ALA HB3 H 14.317 3.944 -0.470 1.00 . A A . 88 ALA HB3 1 1
17 50810 1 1 88 ALA N N 15.429 1.706 -2.675 1.00 . A A . 88 ALA N 1 1
17 50811 1 1 88 ALA O O 16.556 2.220 0.656 1.00 . A A . 88 ALA O 1 1
17 50812 1 1 89 ALA C C 17.375 -0.737 0.796 1.00 . A A . 89 ALA C 1 1
17 50813 1 1 89 ALA CA C 15.909 -0.385 0.857 1.00 . A A . 89 ALA CA 1 1
17 50814 1 1 89 ALA CB C 15.010 -1.612 0.704 1.00 . A A . 89 ALA CB 1 1
17 50815 1 1 89 ALA H H 15.139 0.126 -1.096 1.00 . A A . 89 ALA H 1 1
17 50816 1 1 89 ALA HA H 15.693 0.130 1.772 1.00 . A A . 89 ALA HA 1 1
17 50817 1 1 89 ALA HB1 H 15.115 -2.245 1.573 1.00 . A A . 89 ALA HB1 1 1
17 50818 1 1 89 ALA HB2 H 15.294 -2.160 -0.180 1.00 . A A . 89 ALA HB2 1 1
17 50819 1 1 89 ALA HB3 H 13.980 -1.293 0.616 1.00 . A A . 89 ALA HB3 1 1
17 50820 1 1 89 ALA N N 15.602 0.492 -0.303 1.00 . A A . 89 ALA N 1 1
17 50821 1 1 89 ALA O O 18.102 -0.584 1.759 1.00 . A A . 89 ALA O 1 1
17 50822 1 1 90 GLU C C 19.995 -0.106 -0.099 1.00 . A A . 90 GLU C 1 1
17 50823 1 1 90 GLU CA C 19.285 -1.395 -0.501 1.00 . A A . 90 GLU CA 1 1
17 50824 1 1 90 GLU CB C 19.501 -1.701 -1.985 1.00 . A A . 90 GLU CB 1 1
17 50825 1 1 90 GLU CD C 20.797 -3.845 -1.923 1.00 . A A . 90 GLU CD 1 1
17 50826 1 1 90 GLU CG C 19.430 -3.214 -2.210 1.00 . A A . 90 GLU CG 1 1
17 50827 1 1 90 GLU H H 17.241 -1.183 -1.129 1.00 . A A . 90 GLU H 1 1
17 50828 1 1 90 GLU HA H 19.597 -2.223 0.112 1.00 . A A . 90 GLU HA 1 1
17 50829 1 1 90 GLU HB2 H 18.733 -1.213 -2.568 1.00 . A A . 90 GLU HB2 1 1
17 50830 1 1 90 GLU HB3 H 20.470 -1.339 -2.290 1.00 . A A . 90 GLU HB3 1 1
17 50831 1 1 90 GLU HG2 H 18.691 -3.640 -1.547 1.00 . A A . 90 GLU HG2 1 1
17 50832 1 1 90 GLU HG3 H 19.152 -3.412 -3.234 1.00 . A A . 90 GLU HG3 1 1
17 50833 1 1 90 GLU N N 17.836 -1.129 -0.356 1.00 . A A . 90 GLU N 1 1
17 50834 1 1 90 GLU O O 21.123 -0.105 0.354 1.00 . A A . 90 GLU O 1 1
17 50835 1 1 90 GLU OE1 O 21.620 -3.182 -1.314 1.00 . A A . 90 GLU OE1 1 1
17 50836 1 1 90 GLU OE2 O 20.995 -4.981 -2.320 1.00 . A A . 90 GLU OE2 1 1
17 50837 1 1 91 GLY C C 19.896 2.593 1.601 1.00 . A A . 91 GLY C 1 1
17 50838 1 1 91 GLY CA C 19.898 2.314 0.078 1.00 . A A . 91 GLY CA 1 1
17 50839 1 1 91 GLY H H 18.402 0.972 -0.664 1.00 . A A . 91 GLY H 1 1
17 50840 1 1 91 GLY HA2 H 20.917 2.345 -0.278 1.00 . A A . 91 GLY HA2 1 1
17 50841 1 1 91 GLY HA3 H 19.333 3.091 -0.417 1.00 . A A . 91 GLY HA3 1 1
17 50842 1 1 91 GLY N N 19.311 1.004 -0.274 1.00 . A A . 91 GLY N 1 1
17 50843 1 1 91 GLY O O 20.777 3.292 2.064 1.00 . A A . 91 GLY O 1 1
17 50844 1 1 92 LEU C C 19.255 1.347 4.806 1.00 . A A . 92 LEU C 1 1
17 50845 1 1 92 LEU CA C 19.021 2.532 3.861 1.00 . A A . 92 LEU CA 1 1
17 50846 1 1 92 LEU CB C 17.704 3.252 4.226 1.00 . A A . 92 LEU CB 1 1
17 50847 1 1 92 LEU CD1 C 15.734 4.563 3.406 1.00 . A A . 92 LEU CD1 1 1
17 50848 1 1 92 LEU CD2 C 17.801 4.485 2.025 1.00 . A A . 92 LEU CD2 1 1
17 50849 1 1 92 LEU CG C 16.910 3.679 2.979 1.00 . A A . 92 LEU CG 1 1
17 50850 1 1 92 LEU H H 18.164 1.587 2.085 1.00 . A A . 92 LEU H 1 1
17 50851 1 1 92 LEU HA H 19.830 3.227 3.983 1.00 . A A . 92 LEU HA 1 1
17 50852 1 1 92 LEU HB2 H 17.097 2.595 4.825 1.00 . A A . 92 LEU HB2 1 1
17 50853 1 1 92 LEU HB3 H 17.941 4.132 4.807 1.00 . A A . 92 LEU HB3 1 1
17 50854 1 1 92 LEU HD11 H 15.708 4.636 4.480 1.00 . A A . 92 LEU HD11 1 1
17 50855 1 1 92 LEU HD12 H 14.813 4.134 3.053 1.00 . A A . 92 LEU HD12 1 1
17 50856 1 1 92 LEU HD13 H 15.852 5.550 2.984 1.00 . A A . 92 LEU HD13 1 1
17 50857 1 1 92 LEU HD21 H 18.776 4.619 2.470 1.00 . A A . 92 LEU HD21 1 1
17 50858 1 1 92 LEU HD22 H 17.354 5.451 1.841 1.00 . A A . 92 LEU HD22 1 1
17 50859 1 1 92 LEU HD23 H 17.902 3.953 1.091 1.00 . A A . 92 LEU HD23 1 1
17 50860 1 1 92 LEU HG H 16.534 2.796 2.477 1.00 . A A . 92 LEU HG 1 1
17 50861 1 1 92 LEU N N 18.933 2.134 2.412 1.00 . A A . 92 LEU N 1 1
17 50862 1 1 92 LEU O O 20.329 1.200 5.354 1.00 . A A . 92 LEU O 1 1
17 50863 1 1 93 LYS C C 18.235 -1.961 5.392 1.00 . A A . 93 LYS C 1 1
17 50864 1 1 93 LYS CA C 18.464 -0.588 6.022 1.00 . A A . 93 LYS CA 1 1
17 50865 1 1 93 LYS CB C 17.440 -0.336 7.130 1.00 . A A . 93 LYS CB 1 1
17 50866 1 1 93 LYS CD C 19.194 0.570 8.666 1.00 . A A . 93 LYS CD 1 1
17 50867 1 1 93 LYS CE C 19.432 1.598 9.775 1.00 . A A . 93 LYS CE 1 1
17 50868 1 1 93 LYS CG C 17.872 0.876 7.961 1.00 . A A . 93 LYS CG 1 1
17 50869 1 1 93 LYS H H 17.389 0.683 4.632 1.00 . A A . 93 LYS H 1 1
17 50870 1 1 93 LYS HA H 19.455 -0.540 6.436 1.00 . A A . 93 LYS HA 1 1
17 50871 1 1 93 LYS HB2 H 16.473 -0.145 6.688 1.00 . A A . 93 LYS HB2 1 1
17 50872 1 1 93 LYS HB3 H 17.380 -1.204 7.769 1.00 . A A . 93 LYS HB3 1 1
17 50873 1 1 93 LYS HD2 H 19.152 -0.421 9.095 1.00 . A A . 93 LYS HD2 1 1
17 50874 1 1 93 LYS HD3 H 20.003 0.620 7.952 1.00 . A A . 93 LYS HD3 1 1
17 50875 1 1 93 LYS HE2 H 18.540 1.718 10.372 1.00 . A A . 93 LYS HE2 1 1
17 50876 1 1 93 LYS HE3 H 20.264 1.299 10.393 1.00 . A A . 93 LYS HE3 1 1
17 50877 1 1 93 LYS HG2 H 17.998 1.731 7.312 1.00 . A A . 93 LYS HG2 1 1
17 50878 1 1 93 LYS HG3 H 17.115 1.094 8.699 1.00 . A A . 93 LYS HG3 1 1
17 50879 1 1 93 LYS HZ1 H 19.960 3.611 9.753 1.00 . A A . 93 LYS HZ1 1 1
17 50880 1 1 93 LYS HZ2 H 18.948 3.146 8.469 1.00 . A A . 93 LYS HZ2 1 1
17 50881 1 1 93 LYS HZ3 H 20.593 2.718 8.458 1.00 . A A . 93 LYS HZ3 1 1
17 50882 1 1 93 LYS N N 18.262 0.535 5.051 1.00 . A A . 93 LYS N 1 1
17 50883 1 1 93 LYS NZ N 19.758 2.864 9.060 1.00 . A A . 93 LYS NZ 1 1
17 50884 1 1 93 LYS O O 17.659 -2.843 6.003 1.00 . A A . 93 LYS O 1 1
17 50885 1 1 94 TYR C C 19.502 -4.495 4.228 1.00 . A A . 94 TYR C 1 1
17 50886 1 1 94 TYR CA C 18.537 -3.506 3.568 1.00 . A A . 94 TYR CA 1 1
17 50887 1 1 94 TYR CB C 18.872 -3.293 2.088 1.00 . A A . 94 TYR CB 1 1
17 50888 1 1 94 TYR CD1 C 19.226 -5.728 1.526 1.00 . A A . 94 TYR CD1 1 1
17 50889 1 1 94 TYR CD2 C 21.046 -4.167 1.168 1.00 . A A . 94 TYR CD2 1 1
17 50890 1 1 94 TYR CE1 C 20.031 -6.774 1.065 1.00 . A A . 94 TYR CE1 1 1
17 50891 1 1 94 TYR CE2 C 21.852 -5.213 0.708 1.00 . A A . 94 TYR CE2 1 1
17 50892 1 1 94 TYR CG C 19.734 -4.423 1.577 1.00 . A A . 94 TYR CG 1 1
17 50893 1 1 94 TYR CZ C 21.346 -6.516 0.656 1.00 . A A . 94 TYR CZ 1 1
17 50894 1 1 94 TYR H H 19.195 -1.458 3.736 1.00 . A A . 94 TYR H 1 1
17 50895 1 1 94 TYR HA H 17.522 -3.844 3.674 1.00 . A A . 94 TYR HA 1 1
17 50896 1 1 94 TYR HB2 H 17.958 -3.253 1.515 1.00 . A A . 94 TYR HB2 1 1
17 50897 1 1 94 TYR HB3 H 19.405 -2.360 1.976 1.00 . A A . 94 TYR HB3 1 1
17 50898 1 1 94 TYR HD1 H 18.210 -5.925 1.841 1.00 . A A . 94 TYR HD1 1 1
17 50899 1 1 94 TYR HD2 H 21.436 -3.162 1.207 1.00 . A A . 94 TYR HD2 1 1
17 50900 1 1 94 TYR HE1 H 19.640 -7.781 1.027 1.00 . A A . 94 TYR HE1 1 1
17 50901 1 1 94 TYR HE2 H 22.864 -5.016 0.395 1.00 . A A . 94 TYR HE2 1 1
17 50902 1 1 94 TYR HH H 22.555 -7.259 -0.620 1.00 . A A . 94 TYR HH 1 1
17 50903 1 1 94 TYR N N 18.708 -2.169 4.201 1.00 . A A . 94 TYR N 1 1
17 50904 1 1 94 TYR O O 19.106 -5.525 4.738 1.00 . A A . 94 TYR O 1 1
17 50905 1 1 94 TYR OH O 22.144 -7.544 0.201 1.00 . A A . 94 TYR OH 1 1
17 50906 1 1 95 GLU C C 21.574 -5.071 6.375 1.00 . A A . 95 GLU C 1 1
17 50907 1 1 95 GLU CA C 21.766 -5.079 4.861 1.00 . A A . 95 GLU CA 1 1
17 50908 1 1 95 GLU CB C 23.136 -4.508 4.478 1.00 . A A . 95 GLU CB 1 1
17 50909 1 1 95 GLU CD C 24.453 -2.386 4.367 1.00 . A A . 95 GLU CD 1 1
17 50910 1 1 95 GLU CG C 23.307 -3.109 5.077 1.00 . A A . 95 GLU CG 1 1
17 50911 1 1 95 GLU H H 21.051 -3.335 3.818 1.00 . A A . 95 GLU H 1 1
17 50912 1 1 95 GLU HA H 21.664 -6.079 4.476 1.00 . A A . 95 GLU HA 1 1
17 50913 1 1 95 GLU HB2 H 23.912 -5.158 4.856 1.00 . A A . 95 GLU HB2 1 1
17 50914 1 1 95 GLU HB3 H 23.210 -4.448 3.403 1.00 . A A . 95 GLU HB3 1 1
17 50915 1 1 95 GLU HG2 H 22.393 -2.547 4.951 1.00 . A A . 95 GLU HG2 1 1
17 50916 1 1 95 GLU HG3 H 23.535 -3.192 6.130 1.00 . A A . 95 GLU HG3 1 1
17 50917 1 1 95 GLU N N 20.766 -4.175 4.227 1.00 . A A . 95 GLU N 1 1
17 50918 1 1 95 GLU O O 21.699 -6.085 7.035 1.00 . A A . 95 GLU O 1 1
17 50919 1 1 95 GLU OE1 O 25.573 -2.862 4.456 1.00 . A A . 95 GLU OE1 1 1
17 50920 1 1 95 GLU OE2 O 24.191 -1.369 3.745 1.00 . A A . 95 GLU OE2 1 1
17 50921 1 1 96 ASP C C 19.922 -4.841 8.782 1.00 . A A . 96 ASP C 1 1
17 50922 1 1 96 ASP CA C 21.026 -3.857 8.400 1.00 . A A . 96 ASP CA 1 1
17 50923 1 1 96 ASP CB C 20.586 -2.416 8.670 1.00 . A A . 96 ASP CB 1 1
17 50924 1 1 96 ASP CG C 20.579 -2.158 10.177 1.00 . A A . 96 ASP CG 1 1
17 50925 1 1 96 ASP H H 21.141 -3.134 6.373 1.00 . A A . 96 ASP H 1 1
17 50926 1 1 96 ASP HA H 21.934 -4.077 8.935 1.00 . A A . 96 ASP HA 1 1
17 50927 1 1 96 ASP HB2 H 21.273 -1.735 8.189 1.00 . A A . 96 ASP HB2 1 1
17 50928 1 1 96 ASP HB3 H 19.592 -2.263 8.276 1.00 . A A . 96 ASP HB3 1 1
17 50929 1 1 96 ASP N N 21.250 -3.932 6.929 1.00 . A A . 96 ASP N 1 1
17 50930 1 1 96 ASP O O 19.954 -5.455 9.831 1.00 . A A . 96 ASP O 1 1
17 50931 1 1 96 ASP OD1 O 20.198 -3.056 10.910 1.00 . A A . 96 ASP OD1 1 1
17 50932 1 1 96 ASP OD2 O 20.954 -1.067 10.574 1.00 . A A . 96 ASP OD2 1 1
17 50933 1 1 97 PHE C C 18.332 -7.392 7.937 1.00 . A A . 97 PHE C 1 1
17 50934 1 1 97 PHE CA C 17.853 -5.964 8.206 1.00 . A A . 97 PHE CA 1 1
17 50935 1 1 97 PHE CB C 16.733 -5.584 7.237 1.00 . A A . 97 PHE CB 1 1
17 50936 1 1 97 PHE CD1 C 16.252 -3.431 8.452 1.00 . A A . 97 PHE CD1 1 1
17 50937 1 1 97 PHE CD2 C 14.419 -4.956 8.006 1.00 . A A . 97 PHE CD2 1 1
17 50938 1 1 97 PHE CE1 C 15.366 -2.551 9.082 1.00 . A A . 97 PHE CE1 1 1
17 50939 1 1 97 PHE CE2 C 13.534 -4.076 8.636 1.00 . A A . 97 PHE CE2 1 1
17 50940 1 1 97 PHE CG C 15.778 -4.634 7.915 1.00 . A A . 97 PHE CG 1 1
17 50941 1 1 97 PHE CZ C 14.007 -2.873 9.175 1.00 . A A . 97 PHE CZ 1 1
17 50942 1 1 97 PHE H H 18.965 -4.503 7.074 1.00 . A A . 97 PHE H 1 1
17 50943 1 1 97 PHE HA H 17.514 -5.861 9.225 1.00 . A A . 97 PHE HA 1 1
17 50944 1 1 97 PHE HB2 H 17.158 -5.107 6.365 1.00 . A A . 97 PHE HB2 1 1
17 50945 1 1 97 PHE HB3 H 16.201 -6.474 6.935 1.00 . A A . 97 PHE HB3 1 1
17 50946 1 1 97 PHE HD1 H 17.301 -3.183 8.382 1.00 . A A . 97 PHE HD1 1 1
17 50947 1 1 97 PHE HD2 H 14.055 -5.884 7.591 1.00 . A A . 97 PHE HD2 1 1
17 50948 1 1 97 PHE HE1 H 15.730 -1.623 9.496 1.00 . A A . 97 PHE HE1 1 1
17 50949 1 1 97 PHE HE2 H 12.485 -4.324 8.707 1.00 . A A . 97 PHE HE2 1 1
17 50950 1 1 97 PHE HZ H 13.323 -2.194 9.660 1.00 . A A . 97 PHE HZ 1 1
17 50951 1 1 97 PHE N N 18.956 -5.005 7.919 1.00 . A A . 97 PHE N 1 1
17 50952 1 1 97 PHE O O 17.840 -8.344 8.512 1.00 . A A . 97 PHE O 1 1
17 50953 1 1 98 ALA C C 20.633 -9.449 7.918 1.00 . A A . 98 ALA C 1 1
17 50954 1 1 98 ALA CA C 19.811 -8.909 6.746 1.00 . A A . 98 ALA CA 1 1
17 50955 1 1 98 ALA CB C 20.697 -8.719 5.514 1.00 . A A . 98 ALA CB 1 1
17 50956 1 1 98 ALA H H 19.672 -6.762 6.611 1.00 . A A . 98 ALA H 1 1
17 50957 1 1 98 ALA HA H 19.001 -9.577 6.517 1.00 . A A . 98 ALA HA 1 1
17 50958 1 1 98 ALA HB1 H 20.591 -9.571 4.858 1.00 . A A . 98 ALA HB1 1 1
17 50959 1 1 98 ALA HB2 H 21.728 -8.629 5.822 1.00 . A A . 98 ALA HB2 1 1
17 50960 1 1 98 ALA HB3 H 20.398 -7.823 4.990 1.00 . A A . 98 ALA HB3 1 1
17 50961 1 1 98 ALA N N 19.292 -7.546 7.062 1.00 . A A . 98 ALA N 1 1
17 50962 1 1 98 ALA O O 20.359 -10.509 8.446 1.00 . A A . 98 ALA O 1 1
17 50963 1 1 99 LYS C C 21.659 -9.248 10.746 1.00 . A A . 99 LYS C 1 1
17 50964 1 1 99 LYS CA C 22.487 -9.189 9.459 1.00 . A A . 99 LYS CA 1 1
17 50965 1 1 99 LYS CB C 23.595 -8.143 9.582 1.00 . A A . 99 LYS CB 1 1
17 50966 1 1 99 LYS CD C 25.737 -7.379 8.545 1.00 . A A . 99 LYS CD 1 1
17 50967 1 1 99 LYS CE C 26.181 -6.680 7.259 1.00 . A A . 99 LYS CE 1 1
17 50968 1 1 99 LYS CG C 24.423 -8.123 8.296 1.00 . A A . 99 LYS CG 1 1
17 50969 1 1 99 LYS H H 21.835 -7.877 7.876 1.00 . A A . 99 LYS H 1 1
17 50970 1 1 99 LYS HA H 22.915 -10.155 9.240 1.00 . A A . 99 LYS HA 1 1
17 50971 1 1 99 LYS HB2 H 23.154 -7.169 9.742 1.00 . A A . 99 LYS HB2 1 1
17 50972 1 1 99 LYS HB3 H 24.235 -8.390 10.416 1.00 . A A . 99 LYS HB3 1 1
17 50973 1 1 99 LYS HD2 H 25.592 -6.644 9.324 1.00 . A A . 99 LYS HD2 1 1
17 50974 1 1 99 LYS HD3 H 26.497 -8.082 8.851 1.00 . A A . 99 LYS HD3 1 1
17 50975 1 1 99 LYS HE2 H 27.261 -6.672 7.190 1.00 . A A . 99 LYS HE2 1 1
17 50976 1 1 99 LYS HE3 H 25.752 -7.167 6.398 1.00 . A A . 99 LYS HE3 1 1
17 50977 1 1 99 LYS HG2 H 24.635 -9.137 7.988 1.00 . A A . 99 LYS HG2 1 1
17 50978 1 1 99 LYS HG3 H 23.869 -7.618 7.518 1.00 . A A . 99 LYS HG3 1 1
17 50979 1 1 99 LYS HZ1 H 25.860 -4.768 6.502 1.00 . A A . 99 LYS HZ1 1 1
17 50980 1 1 99 LYS HZ2 H 26.110 -4.816 8.182 1.00 . A A . 99 LYS HZ2 1 1
17 50981 1 1 99 LYS HZ3 H 24.627 -5.322 7.525 1.00 . A A . 99 LYS HZ3 1 1
17 50982 1 1 99 LYS N N 21.638 -8.726 8.322 1.00 . A A . 99 LYS N 1 1
17 50983 1 1 99 LYS NZ N 25.655 -5.291 7.376 1.00 . A A . 99 LYS NZ 1 1
17 50984 1 1 99 LYS O O 21.118 -8.224 11.126 1.00 . A A . 99 LYS O 1 1
17 50985 1 1 99 LYS OXT O 21.583 -10.318 11.328 1.00 . A A . 99 LYS OXT 1 1
17 50986 2 1 1 MET C C -3.072 7.680 -10.086 1.00 . B B . 1 MET C 1 1
17 50987 2 1 1 MET CA C -4.598 7.821 -10.077 1.00 . B B . 1 MET CA 1 1
17 50988 2 1 1 MET CB C -5.113 8.069 -8.660 1.00 . B B . 1 MET CB 1 1
17 50989 2 1 1 MET CE C -6.479 9.062 -6.021 1.00 . B B . 1 MET CE 1 1
17 50990 2 1 1 MET CG C -6.405 8.888 -8.725 1.00 . B B . 1 MET CG 1 1
17 50991 2 1 1 MET H1 H -4.903 5.768 -9.882 1.00 . B B . 1 MET H1 1 1
17 50992 2 1 1 MET H2 H -4.974 6.331 -11.484 1.00 . B B . 1 MET H2 1 1
17 50993 2 1 1 MET H3 H -6.266 6.621 -10.420 1.00 . B B . 1 MET H3 1 1
17 50994 2 1 1 MET HA H -4.906 8.622 -10.728 1.00 . B B . 1 MET HA 1 1
17 50995 2 1 1 MET HB2 H -5.308 7.122 -8.176 1.00 . B B . 1 MET HB2 1 1
17 50996 2 1 1 MET HB3 H -4.371 8.615 -8.099 1.00 . B B . 1 MET HB3 1 1
17 50997 2 1 1 MET HE1 H -5.851 8.273 -5.629 1.00 . B B . 1 MET HE1 1 1
17 50998 2 1 1 MET HE2 H -7.115 9.436 -5.234 1.00 . B B . 1 MET HE2 1 1
17 50999 2 1 1 MET HE3 H -5.863 9.867 -6.396 1.00 . B B . 1 MET HE3 1 1
17 51000 2 1 1 MET HG2 H -6.171 9.938 -8.641 1.00 . B B . 1 MET HG2 1 1
17 51001 2 1 1 MET HG3 H -6.902 8.704 -9.666 1.00 . B B . 1 MET HG3 1 1
17 51002 2 1 1 MET N N -5.233 6.538 -10.497 1.00 . B B . 1 MET N 1 1
17 51003 2 1 1 MET O O -2.537 6.728 -10.619 1.00 . B B . 1 MET O 1 1
17 51004 2 1 1 MET SD S -7.497 8.408 -7.365 1.00 . B B . 1 MET SD 1 1
17 51005 2 1 2 ASN C C -0.266 9.675 -8.675 1.00 . B B . 2 ASN C 1 1
17 51006 2 1 2 ASN CA C -0.873 8.524 -9.483 1.00 . B B . 2 ASN CA 1 1
17 51007 2 1 2 ASN CB C -0.443 8.616 -10.952 1.00 . B B . 2 ASN CB 1 1
17 51008 2 1 2 ASN CG C 0.419 7.403 -11.311 1.00 . B B . 2 ASN CG 1 1
17 51009 2 1 2 ASN H H -2.814 9.375 -9.076 1.00 . B B . 2 ASN H 1 1
17 51010 2 1 2 ASN HA H -0.571 7.584 -9.070 1.00 . B B . 2 ASN HA 1 1
17 51011 2 1 2 ASN HB2 H -1.320 8.635 -11.583 1.00 . B B . 2 ASN HB2 1 1
17 51012 2 1 2 ASN HB3 H 0.131 9.518 -11.104 1.00 . B B . 2 ASN HB3 1 1
17 51013 2 1 2 ASN HD21 H -0.386 7.189 -13.113 1.00 . B B . 2 ASN HD21 1 1
17 51014 2 1 2 ASN HD22 H 0.819 6.060 -12.716 1.00 . B B . 2 ASN HD22 1 1
17 51015 2 1 2 ASN N N -2.366 8.617 -9.501 1.00 . B B . 2 ASN N 1 1
17 51016 2 1 2 ASN ND2 N 0.271 6.836 -12.476 1.00 . B B . 2 ASN ND2 1 1
17 51017 2 1 2 ASN O O -0.968 10.442 -8.049 1.00 . B B . 2 ASN O 1 1
17 51018 2 1 2 ASN OD1 O 1.232 6.966 -10.520 1.00 . B B . 2 ASN OD1 1 1
17 51019 2 1 3 LYS C C 1.093 12.265 -8.326 1.00 . B B . 3 LYS C 1 1
17 51020 2 1 3 LYS CA C 1.694 10.913 -7.923 1.00 . B B . 3 LYS CA 1 1
17 51021 2 1 3 LYS CB C 3.183 10.850 -8.285 1.00 . B B . 3 LYS CB 1 1
17 51022 2 1 3 LYS CD C 4.749 9.925 -6.547 1.00 . B B . 3 LYS CD 1 1
17 51023 2 1 3 LYS CE C 6.232 10.220 -6.239 1.00 . B B . 3 LYS CE 1 1
17 51024 2 1 3 LYS CG C 4.033 11.189 -7.048 1.00 . B B . 3 LYS CG 1 1
17 51025 2 1 3 LYS H H 1.590 9.177 -9.206 1.00 . B B . 3 LYS H 1 1
17 51026 2 1 3 LYS HA H 1.571 10.753 -6.863 1.00 . B B . 3 LYS HA 1 1
17 51027 2 1 3 LYS HB2 H 3.426 9.856 -8.631 1.00 . B B . 3 LYS HB2 1 1
17 51028 2 1 3 LYS HB3 H 3.392 11.563 -9.068 1.00 . B B . 3 LYS HB3 1 1
17 51029 2 1 3 LYS HD2 H 4.263 9.574 -5.648 1.00 . B B . 3 LYS HD2 1 1
17 51030 2 1 3 LYS HD3 H 4.688 9.160 -7.303 1.00 . B B . 3 LYS HD3 1 1
17 51031 2 1 3 LYS HE2 H 6.319 10.831 -5.349 1.00 . B B . 3 LYS HE2 1 1
17 51032 2 1 3 LYS HE3 H 6.779 9.298 -6.106 1.00 . B B . 3 LYS HE3 1 1
17 51033 2 1 3 LYS HG2 H 4.763 11.940 -7.310 1.00 . B B . 3 LYS HG2 1 1
17 51034 2 1 3 LYS HG3 H 3.393 11.570 -6.266 1.00 . B B . 3 LYS HG3 1 1
17 51035 2 1 3 LYS HZ1 H 6.740 11.974 -7.248 1.00 . B B . 3 LYS HZ1 1 1
17 51036 2 1 3 LYS HZ2 H 6.170 10.740 -8.262 1.00 . B B . 3 LYS HZ2 1 1
17 51037 2 1 3 LYS HZ3 H 7.738 10.655 -7.615 1.00 . B B . 3 LYS HZ3 1 1
17 51038 2 1 3 LYS N N 1.042 9.805 -8.689 1.00 . B B . 3 LYS N 1 1
17 51039 2 1 3 LYS NZ N 6.759 10.952 -7.431 1.00 . B B . 3 LYS NZ 1 1
17 51040 2 1 3 LYS O O 1.261 13.250 -7.641 1.00 . B B . 3 LYS O 1 1
17 51041 2 1 4 THR C C -1.752 13.530 -9.567 1.00 . B B . 4 THR C 1 1
17 51042 2 1 4 THR CA C -0.252 13.605 -9.845 1.00 . B B . 4 THR CA 1 1
17 51043 2 1 4 THR CB C 0.021 13.717 -11.348 1.00 . B B . 4 THR CB 1 1
17 51044 2 1 4 THR CG2 C -0.805 14.863 -11.940 1.00 . B B . 4 THR CG2 1 1
17 51045 2 1 4 THR H H 0.243 11.508 -9.958 1.00 . B B . 4 THR H 1 1
17 51046 2 1 4 THR HA H 0.189 14.438 -9.319 1.00 . B B . 4 THR HA 1 1
17 51047 2 1 4 THR HB H -0.255 12.793 -11.832 1.00 . B B . 4 THR HB 1 1
17 51048 2 1 4 THR HG1 H 1.624 14.793 -11.119 1.00 . B B . 4 THR HG1 1 1
17 51049 2 1 4 THR HG21 H -0.620 15.767 -11.381 1.00 . B B . 4 THR HG21 1 1
17 51050 2 1 4 THR HG22 H -1.856 14.615 -11.885 1.00 . B B . 4 THR HG22 1 1
17 51051 2 1 4 THR HG23 H -0.524 15.013 -12.972 1.00 . B B . 4 THR HG23 1 1
17 51052 2 1 4 THR N N 0.379 12.317 -9.421 1.00 . B B . 4 THR N 1 1
17 51053 2 1 4 THR O O -2.348 14.433 -9.000 1.00 . B B . 4 THR O 1 1
17 51054 2 1 4 THR OG1 O 1.403 13.968 -11.559 1.00 . B B . 4 THR OG1 1 1
17 51055 2 1 5 GLU C C -4.047 12.306 -8.180 1.00 . B B . 5 GLU C 1 1
17 51056 2 1 5 GLU CA C -3.816 12.286 -9.690 1.00 . B B . 5 GLU CA 1 1
17 51057 2 1 5 GLU CB C -4.191 10.932 -10.297 1.00 . B B . 5 GLU CB 1 1
17 51058 2 1 5 GLU CD C -4.807 11.951 -12.496 1.00 . B B . 5 GLU CD 1 1
17 51059 2 1 5 GLU CG C -5.316 11.119 -11.319 1.00 . B B . 5 GLU CG 1 1
17 51060 2 1 5 GLU H H -1.856 11.729 -10.385 1.00 . B B . 5 GLU H 1 1
17 51061 2 1 5 GLU HA H -4.368 13.075 -10.164 1.00 . B B . 5 GLU HA 1 1
17 51062 2 1 5 GLU HB2 H -3.328 10.506 -10.787 1.00 . B B . 5 GLU HB2 1 1
17 51063 2 1 5 GLU HB3 H -4.523 10.270 -9.517 1.00 . B B . 5 GLU HB3 1 1
17 51064 2 1 5 GLU HG2 H -5.641 10.152 -11.676 1.00 . B B . 5 GLU HG2 1 1
17 51065 2 1 5 GLU HG3 H -6.146 11.627 -10.853 1.00 . B B . 5 GLU HG3 1 1
17 51066 2 1 5 GLU N N -2.361 12.444 -9.947 1.00 . B B . 5 GLU N 1 1
17 51067 2 1 5 GLU O O -4.858 13.058 -7.676 1.00 . B B . 5 GLU O 1 1
17 51068 2 1 5 GLU OE1 O -3.721 11.665 -12.973 1.00 . B B . 5 GLU OE1 1 1
17 51069 2 1 5 GLU OE2 O -5.511 12.861 -12.902 1.00 . B B . 5 GLU OE2 1 1
17 51070 2 1 6 LEU C C -3.051 12.886 -5.431 1.00 . B B . 6 LEU C 1 1
17 51071 2 1 6 LEU CA C -3.473 11.521 -5.966 1.00 . B B . 6 LEU CA 1 1
17 51072 2 1 6 LEU CB C -2.551 10.422 -5.436 1.00 . B B . 6 LEU CB 1 1
17 51073 2 1 6 LEU CD1 C -2.241 7.995 -5.952 1.00 . B B . 6 LEU CD1 1 1
17 51074 2 1 6 LEU CD2 C -3.863 8.699 -4.187 1.00 . B B . 6 LEU CD2 1 1
17 51075 2 1 6 LEU CG C -3.254 9.066 -5.543 1.00 . B B . 6 LEU CG 1 1
17 51076 2 1 6 LEU H H -2.646 10.927 -7.872 1.00 . B B . 6 LEU H 1 1
17 51077 2 1 6 LEU HA H -4.498 11.320 -5.694 1.00 . B B . 6 LEU HA 1 1
17 51078 2 1 6 LEU HB2 H -1.641 10.403 -6.016 1.00 . B B . 6 LEU HB2 1 1
17 51079 2 1 6 LEU HB3 H -2.313 10.620 -4.402 1.00 . B B . 6 LEU HB3 1 1
17 51080 2 1 6 LEU HD11 H -1.858 7.506 -5.068 1.00 . B B . 6 LEU HD11 1 1
17 51081 2 1 6 LEU HD12 H -1.426 8.457 -6.489 1.00 . B B . 6 LEU HD12 1 1
17 51082 2 1 6 LEU HD13 H -2.724 7.267 -6.586 1.00 . B B . 6 LEU HD13 1 1
17 51083 2 1 6 LEU HD21 H -4.135 7.655 -4.185 1.00 . B B . 6 LEU HD21 1 1
17 51084 2 1 6 LEU HD22 H -4.743 9.302 -4.013 1.00 . B B . 6 LEU HD22 1 1
17 51085 2 1 6 LEU HD23 H -3.140 8.884 -3.405 1.00 . B B . 6 LEU HD23 1 1
17 51086 2 1 6 LEU HG H -4.034 9.124 -6.287 1.00 . B B . 6 LEU HG 1 1
17 51087 2 1 6 LEU N N -3.314 11.510 -7.449 1.00 . B B . 6 LEU N 1 1
17 51088 2 1 6 LEU O O -3.530 13.336 -4.407 1.00 . B B . 6 LEU O 1 1
17 51089 2 1 7 ILE C C -3.033 15.762 -5.532 1.00 . B B . 7 ILE C 1 1
17 51090 2 1 7 ILE CA C -1.769 14.923 -5.663 1.00 . B B . 7 ILE CA 1 1
17 51091 2 1 7 ILE CB C -0.827 15.482 -6.745 1.00 . B B . 7 ILE CB 1 1
17 51092 2 1 7 ILE CD1 C 1.551 16.066 -7.263 1.00 . B B . 7 ILE CD1 1 1
17 51093 2 1 7 ILE CG1 C 0.608 15.440 -6.230 1.00 . B B . 7 ILE CG1 1 1
17 51094 2 1 7 ILE CG2 C -1.190 16.937 -7.067 1.00 . B B . 7 ILE CG2 1 1
17 51095 2 1 7 ILE H H -1.822 13.212 -6.968 1.00 . B B . 7 ILE H 1 1
17 51096 2 1 7 ILE HA H -1.261 14.857 -4.716 1.00 . B B . 7 ILE HA 1 1
17 51097 2 1 7 ILE HB H -0.905 14.883 -7.638 1.00 . B B . 7 ILE HB 1 1
17 51098 2 1 7 ILE HD11 H 1.657 17.122 -7.058 1.00 . B B . 7 ILE HD11 1 1
17 51099 2 1 7 ILE HD12 H 1.143 15.930 -8.253 1.00 . B B . 7 ILE HD12 1 1
17 51100 2 1 7 ILE HD13 H 2.518 15.589 -7.202 1.00 . B B . 7 ILE HD13 1 1
17 51101 2 1 7 ILE HG12 H 0.663 15.992 -5.307 1.00 . B B . 7 ILE HG12 1 1
17 51102 2 1 7 ILE HG13 H 0.899 14.423 -6.055 1.00 . B B . 7 ILE HG13 1 1
17 51103 2 1 7 ILE HG21 H -1.426 17.457 -6.151 1.00 . B B . 7 ILE HG21 1 1
17 51104 2 1 7 ILE HG22 H -2.044 16.958 -7.724 1.00 . B B . 7 ILE HG22 1 1
17 51105 2 1 7 ILE HG23 H -0.354 17.419 -7.548 1.00 . B B . 7 ILE HG23 1 1
17 51106 2 1 7 ILE N N -2.179 13.573 -6.132 1.00 . B B . 7 ILE N 1 1
17 51107 2 1 7 ILE O O -3.368 16.238 -4.469 1.00 . B B . 7 ILE O 1 1
17 51108 2 1 8 LYS C C -5.987 16.004 -5.609 1.00 . B B . 8 LYS C 1 1
17 51109 2 1 8 LYS CA C -5.008 16.696 -6.558 1.00 . B B . 8 LYS CA 1 1
17 51110 2 1 8 LYS CB C -5.533 16.737 -8.004 1.00 . B B . 8 LYS CB 1 1
17 51111 2 1 8 LYS CD C -6.725 15.370 -9.732 1.00 . B B . 8 LYS CD 1 1
17 51112 2 1 8 LYS CE C -6.763 13.861 -9.988 1.00 . B B . 8 LYS CE 1 1
17 51113 2 1 8 LYS CG C -6.576 15.635 -8.232 1.00 . B B . 8 LYS CG 1 1
17 51114 2 1 8 LYS H H -3.456 15.498 -7.448 1.00 . B B . 8 LYS H 1 1
17 51115 2 1 8 LYS HA H -4.805 17.695 -6.209 1.00 . B B . 8 LYS HA 1 1
17 51116 2 1 8 LYS HB2 H -5.986 17.698 -8.191 1.00 . B B . 8 LYS HB2 1 1
17 51117 2 1 8 LYS HB3 H -4.708 16.592 -8.686 1.00 . B B . 8 LYS HB3 1 1
17 51118 2 1 8 LYS HD2 H -7.640 15.821 -10.087 1.00 . B B . 8 LYS HD2 1 1
17 51119 2 1 8 LYS HD3 H -5.886 15.800 -10.259 1.00 . B B . 8 LYS HD3 1 1
17 51120 2 1 8 LYS HE2 H -6.091 13.602 -10.793 1.00 . B B . 8 LYS HE2 1 1
17 51121 2 1 8 LYS HE3 H -6.504 13.319 -9.091 1.00 . B B . 8 LYS HE3 1 1
17 51122 2 1 8 LYS HG2 H -6.258 14.731 -7.734 1.00 . B B . 8 LYS HG2 1 1
17 51123 2 1 8 LYS HG3 H -7.526 15.951 -7.829 1.00 . B B . 8 LYS HG3 1 1
17 51124 2 1 8 LYS HZ1 H -8.254 12.574 -10.661 1.00 . B B . 8 LYS HZ1 1 1
17 51125 2 1 8 LYS HZ2 H -8.451 14.187 -11.161 1.00 . B B . 8 LYS HZ2 1 1
17 51126 2 1 8 LYS HZ3 H -8.796 13.743 -9.557 1.00 . B B . 8 LYS HZ3 1 1
17 51127 2 1 8 LYS N N -3.746 15.914 -6.611 1.00 . B B . 8 LYS N 1 1
17 51128 2 1 8 LYS NZ N -8.173 13.570 -10.370 1.00 . B B . 8 LYS NZ 1 1
17 51129 2 1 8 LYS O O -6.830 16.639 -5.004 1.00 . B B . 8 LYS O 1 1
17 51130 2 1 9 ALA C C -6.597 14.581 -3.120 1.00 . B B . 9 ALA C 1 1
17 51131 2 1 9 ALA CA C -6.779 13.998 -4.514 1.00 . B B . 9 ALA CA 1 1
17 51132 2 1 9 ALA CB C -6.322 12.547 -4.542 1.00 . B B . 9 ALA CB 1 1
17 51133 2 1 9 ALA H H -5.169 14.205 -5.931 1.00 . B B . 9 ALA H 1 1
17 51134 2 1 9 ALA HA H -7.804 14.079 -4.837 1.00 . B B . 9 ALA HA 1 1
17 51135 2 1 9 ALA HB1 H -7.104 11.918 -4.149 1.00 . B B . 9 ALA HB1 1 1
17 51136 2 1 9 ALA HB2 H -5.435 12.441 -3.936 1.00 . B B . 9 ALA HB2 1 1
17 51137 2 1 9 ALA HB3 H -6.103 12.264 -5.558 1.00 . B B . 9 ALA HB3 1 1
17 51138 2 1 9 ALA N N -5.867 14.707 -5.450 1.00 . B B . 9 ALA N 1 1
17 51139 2 1 9 ALA O O -7.534 14.711 -2.356 1.00 . B B . 9 ALA O 1 1
17 51140 2 1 10 ILE C C -5.145 17.073 -1.677 1.00 . B B . 10 ILE C 1 1
17 51141 2 1 10 ILE CA C -5.134 15.570 -1.486 1.00 . B B . 10 ILE CA 1 1
17 51142 2 1 10 ILE CB C -3.747 15.031 -1.078 1.00 . B B . 10 ILE CB 1 1
17 51143 2 1 10 ILE CD1 C -4.676 12.860 -0.262 1.00 . B B . 10 ILE CD1 1 1
17 51144 2 1 10 ILE CG1 C -3.896 14.114 0.138 1.00 . B B . 10 ILE CG1 1 1
17 51145 2 1 10 ILE CG2 C -2.782 16.172 -0.729 1.00 . B B . 10 ILE CG2 1 1
17 51146 2 1 10 ILE H H -4.654 14.887 -3.437 1.00 . B B . 10 ILE H 1 1
17 51147 2 1 10 ILE HA H -5.890 15.275 -0.776 1.00 . B B . 10 ILE HA 1 1
17 51148 2 1 10 ILE HB H -3.337 14.464 -1.900 1.00 . B B . 10 ILE HB 1 1
17 51149 2 1 10 ILE HD11 H -5.714 12.977 0.014 1.00 . B B . 10 ILE HD11 1 1
17 51150 2 1 10 ILE HD12 H -4.263 12.002 0.247 1.00 . B B . 10 ILE HD12 1 1
17 51151 2 1 10 ILE HD13 H -4.603 12.714 -1.330 1.00 . B B . 10 ILE HD13 1 1
17 51152 2 1 10 ILE HG12 H -2.917 13.832 0.496 1.00 . B B . 10 ILE HG12 1 1
17 51153 2 1 10 ILE HG13 H -4.430 14.634 0.918 1.00 . B B . 10 ILE HG13 1 1
17 51154 2 1 10 ILE HG21 H -2.745 16.878 -1.546 1.00 . B B . 10 ILE HG21 1 1
17 51155 2 1 10 ILE HG22 H -1.794 15.767 -0.562 1.00 . B B . 10 ILE HG22 1 1
17 51156 2 1 10 ILE HG23 H -3.120 16.670 0.164 1.00 . B B . 10 ILE HG23 1 1
17 51157 2 1 10 ILE N N -5.391 14.967 -2.798 1.00 . B B . 10 ILE N 1 1
17 51158 2 1 10 ILE O O -5.643 17.797 -0.859 1.00 . B B . 10 ILE O 1 1
17 51159 2 1 11 ALA C C -6.089 19.496 -3.039 1.00 . B B . 11 ALA C 1 1
17 51160 2 1 11 ALA CA C -4.649 19.004 -3.054 1.00 . B B . 11 ALA CA 1 1
17 51161 2 1 11 ALA CB C -4.030 19.173 -4.433 1.00 . B B . 11 ALA CB 1 1
17 51162 2 1 11 ALA H H -4.277 16.911 -3.465 1.00 . B B . 11 ALA H 1 1
17 51163 2 1 11 ALA HA H -4.065 19.530 -2.317 1.00 . B B . 11 ALA HA 1 1
17 51164 2 1 11 ALA HB1 H -4.814 19.251 -5.168 1.00 . B B . 11 ALA HB1 1 1
17 51165 2 1 11 ALA HB2 H -3.409 18.320 -4.654 1.00 . B B . 11 ALA HB2 1 1
17 51166 2 1 11 ALA HB3 H -3.431 20.069 -4.446 1.00 . B B . 11 ALA HB3 1 1
17 51167 2 1 11 ALA N N -4.637 17.536 -2.789 1.00 . B B . 11 ALA N 1 1
17 51168 2 1 11 ALA O O -6.368 20.629 -2.698 1.00 . B B . 11 ALA O 1 1
17 51169 2 1 12 GLN C C -9.000 18.714 -1.980 1.00 . B B . 12 GLN C 1 1
17 51170 2 1 12 GLN CA C -8.436 19.039 -3.353 1.00 . B B . 12 GLN CA 1 1
17 51171 2 1 12 GLN CB C -9.121 18.218 -4.447 1.00 . B B . 12 GLN CB 1 1
17 51172 2 1 12 GLN CD C -9.547 19.635 -6.462 1.00 . B B . 12 GLN CD 1 1
17 51173 2 1 12 GLN CG C -8.583 18.638 -5.817 1.00 . B B . 12 GLN CG 1 1
17 51174 2 1 12 GLN H H -6.761 17.721 -3.629 1.00 . B B . 12 GLN H 1 1
17 51175 2 1 12 GLN HA H -8.526 20.095 -3.549 1.00 . B B . 12 GLN HA 1 1
17 51176 2 1 12 GLN HB2 H -8.921 17.168 -4.287 1.00 . B B . 12 GLN HB2 1 1
17 51177 2 1 12 GLN HB3 H -10.186 18.391 -4.412 1.00 . B B . 12 GLN HB3 1 1
17 51178 2 1 12 GLN HE21 H -9.055 19.127 -8.318 1.00 . B B . 12 GLN HE21 1 1
17 51179 2 1 12 GLN HE22 H -10.232 20.344 -8.185 1.00 . B B . 12 GLN HE22 1 1
17 51180 2 1 12 GLN HG2 H -7.613 19.098 -5.699 1.00 . B B . 12 GLN HG2 1 1
17 51181 2 1 12 GLN HG3 H -8.493 17.767 -6.451 1.00 . B B . 12 GLN HG3 1 1
17 51182 2 1 12 GLN N N -7.010 18.636 -3.379 1.00 . B B . 12 GLN N 1 1
17 51183 2 1 12 GLN NE2 N -9.617 19.709 -7.763 1.00 . B B . 12 GLN NE2 1 1
17 51184 2 1 12 GLN O O -9.696 19.513 -1.384 1.00 . B B . 12 GLN O 1 1
17 51185 2 1 12 GLN OE1 O -10.245 20.355 -5.775 1.00 . B B . 12 GLN OE1 1 1
17 51186 2 1 13 ASP C C -8.495 18.268 0.870 1.00 . B B . 13 ASP C 1 1
17 51187 2 1 13 ASP CA C -9.143 17.257 -0.071 1.00 . B B . 13 ASP CA 1 1
17 51188 2 1 13 ASP CB C -8.660 15.838 0.224 1.00 . B B . 13 ASP CB 1 1
17 51189 2 1 13 ASP CG C -9.551 14.830 -0.510 1.00 . B B . 13 ASP CG 1 1
17 51190 2 1 13 ASP H H -8.057 16.951 -1.911 1.00 . B B . 13 ASP H 1 1
17 51191 2 1 13 ASP HA H -10.220 17.314 -0.019 1.00 . B B . 13 ASP HA 1 1
17 51192 2 1 13 ASP HB2 H -7.640 15.729 -0.112 1.00 . B B . 13 ASP HB2 1 1
17 51193 2 1 13 ASP HB3 H -8.713 15.657 1.285 1.00 . B B . 13 ASP HB3 1 1
17 51194 2 1 13 ASP N N -8.662 17.570 -1.439 1.00 . B B . 13 ASP N 1 1
17 51195 2 1 13 ASP O O -8.995 18.571 1.936 1.00 . B B . 13 ASP O 1 1
17 51196 2 1 13 ASP OD1 O -10.665 15.190 -0.854 1.00 . B B . 13 ASP OD1 1 1
17 51197 2 1 13 ASP OD2 O -9.103 13.715 -0.711 1.00 . B B . 13 ASP OD2 1 1
17 51198 2 1 14 THR C C -7.162 21.219 0.784 1.00 . B B . 14 THR C 1 1
17 51199 2 1 14 THR CA C -6.684 19.843 1.240 1.00 . B B . 14 THR CA 1 1
17 51200 2 1 14 THR CB C -5.196 19.673 0.912 1.00 . B B . 14 THR CB 1 1
17 51201 2 1 14 THR CG2 C -4.652 18.417 1.591 1.00 . B B . 14 THR CG2 1 1
17 51202 2 1 14 THR H H -7.029 18.565 -0.435 1.00 . B B . 14 THR H 1 1
17 51203 2 1 14 THR HA H -6.860 19.695 2.291 1.00 . B B . 14 THR HA 1 1
17 51204 2 1 14 THR HB H -4.650 20.524 1.252 1.00 . B B . 14 THR HB 1 1
17 51205 2 1 14 THR HG1 H -4.345 20.201 -0.740 1.00 . B B . 14 THR HG1 1 1
17 51206 2 1 14 THR HG21 H -5.347 18.086 2.347 1.00 . B B . 14 THR HG21 1 1
17 51207 2 1 14 THR HG22 H -3.700 18.641 2.051 1.00 . B B . 14 THR HG22 1 1
17 51208 2 1 14 THR HG23 H -4.519 17.639 0.859 1.00 . B B . 14 THR HG23 1 1
17 51209 2 1 14 THR N N -7.386 18.817 0.440 1.00 . B B . 14 THR N 1 1
17 51210 2 1 14 THR O O -7.951 21.866 1.445 1.00 . B B . 14 THR O 1 1
17 51211 2 1 14 THR OG1 O -5.031 19.580 -0.486 1.00 . B B . 14 THR OG1 1 1
17 51212 2 1 15 GLY C C -6.794 24.092 0.141 1.00 . B B . 15 GLY C 1 1
17 51213 2 1 15 GLY CA C -7.134 22.994 -0.873 1.00 . B B . 15 GLY CA 1 1
17 51214 2 1 15 GLY H H -6.059 21.109 -0.880 1.00 . B B . 15 GLY H 1 1
17 51215 2 1 15 GLY HA2 H -6.631 23.198 -1.807 1.00 . B B . 15 GLY HA2 1 1
17 51216 2 1 15 GLY HA3 H -8.201 22.981 -1.036 1.00 . B B . 15 GLY HA3 1 1
17 51217 2 1 15 GLY N N -6.696 21.661 -0.356 1.00 . B B . 15 GLY N 1 1
17 51218 2 1 15 GLY O O -7.311 25.190 0.076 1.00 . B B . 15 GLY O 1 1
17 51219 2 1 16 LEU C C -4.437 25.719 1.458 1.00 . B B . 16 LEU C 1 1
17 51220 2 1 16 LEU CA C -5.518 24.855 2.066 1.00 . B B . 16 LEU CA 1 1
17 51221 2 1 16 LEU CB C -4.943 24.117 3.284 1.00 . B B . 16 LEU CB 1 1
17 51222 2 1 16 LEU CD1 C -5.403 21.689 3.163 1.00 . B B . 16 LEU CD1 1 1
17 51223 2 1 16 LEU CD2 C -5.904 22.907 5.259 1.00 . B B . 16 LEU CD2 1 1
17 51224 2 1 16 LEU CG C -5.890 23.011 3.729 1.00 . B B . 16 LEU CG 1 1
17 51225 2 1 16 LEU H H -5.496 22.927 1.073 1.00 . B B . 16 LEU H 1 1
17 51226 2 1 16 LEU HA H -6.362 25.452 2.353 1.00 . B B . 16 LEU HA 1 1
17 51227 2 1 16 LEU HB2 H -3.987 23.687 3.022 1.00 . B B . 16 LEU HB2 1 1
17 51228 2 1 16 LEU HB3 H -4.808 24.818 4.094 1.00 . B B . 16 LEU HB3 1 1
17 51229 2 1 16 LEU HD11 H -5.024 21.833 2.169 1.00 . B B . 16 LEU HD11 1 1
17 51230 2 1 16 LEU HD12 H -6.217 20.989 3.142 1.00 . B B . 16 LEU HD12 1 1
17 51231 2 1 16 LEU HD13 H -4.621 21.303 3.791 1.00 . B B . 16 LEU HD13 1 1
17 51232 2 1 16 LEU HD21 H -5.702 21.884 5.553 1.00 . B B . 16 LEU HD21 1 1
17 51233 2 1 16 LEU HD22 H -6.871 23.200 5.633 1.00 . B B . 16 LEU HD22 1 1
17 51234 2 1 16 LEU HD23 H -5.143 23.552 5.673 1.00 . B B . 16 LEU HD23 1 1
17 51235 2 1 16 LEU HG H -6.881 23.223 3.362 1.00 . B B . 16 LEU HG 1 1
17 51236 2 1 16 LEU N N -5.913 23.811 1.060 1.00 . B B . 16 LEU N 1 1
17 51237 2 1 16 LEU O O -4.570 26.918 1.314 1.00 . B B . 16 LEU O 1 1
17 51238 2 1 17 THR C C -1.630 24.981 -0.627 1.00 . B B . 17 THR C 1 1
17 51239 2 1 17 THR CA C -2.236 25.824 0.495 1.00 . B B . 17 THR CA 1 1
17 51240 2 1 17 THR CB C -1.244 26.008 1.655 1.00 . B B . 17 THR CB 1 1
17 51241 2 1 17 THR CG2 C -0.086 25.016 1.536 1.00 . B B . 17 THR CG2 1 1
17 51242 2 1 17 THR H H -3.297 24.126 1.237 1.00 . B B . 17 THR H 1 1
17 51243 2 1 17 THR HA H -2.557 26.775 0.132 1.00 . B B . 17 THR HA 1 1
17 51244 2 1 17 THR HB H -1.756 25.829 2.590 1.00 . B B . 17 THR HB 1 1
17 51245 2 1 17 THR HG1 H -1.482 27.937 1.640 1.00 . B B . 17 THR HG1 1 1
17 51246 2 1 17 THR HG21 H 0.657 25.240 2.280 1.00 . B B . 17 THR HG21 1 1
17 51247 2 1 17 THR HG22 H 0.358 25.086 0.556 1.00 . B B . 17 THR HG22 1 1
17 51248 2 1 17 THR HG23 H -0.459 24.015 1.693 1.00 . B B . 17 THR HG23 1 1
17 51249 2 1 17 THR N N -3.363 25.093 1.101 1.00 . B B . 17 THR N 1 1
17 51250 2 1 17 THR O O -0.614 25.330 -1.195 1.00 . B B . 17 THR O 1 1
17 51251 2 1 17 THR OG1 O -0.736 27.334 1.639 1.00 . B B . 17 THR OG1 1 1
17 51252 2 1 18 GLN C C -0.185 22.652 -1.498 1.00 . B B . 18 GLN C 1 1
17 51253 2 1 18 GLN CA C -1.614 22.949 -1.946 1.00 . B B . 18 GLN CA 1 1
17 51254 2 1 18 GLN CB C -1.633 23.739 -3.260 1.00 . B B . 18 GLN CB 1 1
17 51255 2 1 18 GLN CD C -3.247 24.685 -4.920 1.00 . B B . 18 GLN CD 1 1
17 51256 2 1 18 GLN CG C -2.996 24.412 -3.435 1.00 . B B . 18 GLN CG 1 1
17 51257 2 1 18 GLN H H -3.005 23.550 -0.422 1.00 . B B . 18 GLN H 1 1
17 51258 2 1 18 GLN HA H -2.183 22.039 -2.037 1.00 . B B . 18 GLN HA 1 1
17 51259 2 1 18 GLN HB2 H -0.859 24.492 -3.240 1.00 . B B . 18 GLN HB2 1 1
17 51260 2 1 18 GLN HB3 H -1.458 23.065 -4.086 1.00 . B B . 18 GLN HB3 1 1
17 51261 2 1 18 GLN HE21 H -4.784 23.434 -5.035 1.00 . B B . 18 GLN HE21 1 1
17 51262 2 1 18 GLN HE22 H -4.388 24.232 -6.480 1.00 . B B . 18 GLN HE22 1 1
17 51263 2 1 18 GLN HG2 H -3.768 23.761 -3.051 1.00 . B B . 18 GLN HG2 1 1
17 51264 2 1 18 GLN HG3 H -3.007 25.344 -2.892 1.00 . B B . 18 GLN HG3 1 1
17 51265 2 1 18 GLN N N -2.211 23.839 -0.914 1.00 . B B . 18 GLN N 1 1
17 51266 2 1 18 GLN NE2 N -4.220 24.066 -5.529 1.00 . B B . 18 GLN NE2 1 1
17 51267 2 1 18 GLN O O 0.684 22.356 -2.293 1.00 . B B . 18 GLN O 1 1
17 51268 2 1 18 GLN OE1 O -2.549 25.469 -5.532 1.00 . B B . 18 GLN OE1 1 1
17 51269 2 1 19 VAL C C 2.443 22.417 -0.674 1.00 . B B . 19 VAL C 1 1
17 51270 2 1 19 VAL CA C 1.381 22.519 0.418 1.00 . B B . 19 VAL CA 1 1
17 51271 2 1 19 VAL CB C 1.201 21.221 1.274 1.00 . B B . 19 VAL CB 1 1
17 51272 2 1 19 VAL CG1 C 0.114 20.344 0.667 1.00 . B B . 19 VAL CG1 1 1
17 51273 2 1 19 VAL CG2 C 2.482 20.371 1.404 1.00 . B B . 19 VAL CG2 1 1
17 51274 2 1 19 VAL H H -0.708 22.999 0.382 1.00 . B B . 19 VAL H 1 1
17 51275 2 1 19 VAL HA H 1.625 23.342 1.072 1.00 . B B . 19 VAL HA 1 1
17 51276 2 1 19 VAL HB H 0.887 21.517 2.263 1.00 . B B . 19 VAL HB 1 1
17 51277 2 1 19 VAL HG11 H 0.098 19.389 1.176 1.00 . B B . 19 VAL HG11 1 1
17 51278 2 1 19 VAL HG12 H 0.321 20.192 -0.379 1.00 . B B . 19 VAL HG12 1 1
17 51279 2 1 19 VAL HG13 H -0.838 20.829 0.780 1.00 . B B . 19 VAL HG13 1 1
17 51280 2 1 19 VAL HG21 H 2.333 19.416 0.920 1.00 . B B . 19 VAL HG21 1 1
17 51281 2 1 19 VAL HG22 H 2.691 20.201 2.451 1.00 . B B . 19 VAL HG22 1 1
17 51282 2 1 19 VAL HG23 H 3.315 20.879 0.951 1.00 . B B . 19 VAL HG23 1 1
17 51283 2 1 19 VAL N N 0.035 22.756 -0.199 1.00 . B B . 19 VAL N 1 1
17 51284 2 1 19 VAL O O 2.962 23.408 -1.150 1.00 . B B . 19 VAL O 1 1
17 51285 2 1 20 SER C C 3.123 19.966 -3.059 1.00 . B B . 20 SER C 1 1
17 51286 2 1 20 SER CA C 3.701 21.022 -2.149 1.00 . B B . 20 SER CA 1 1
17 51287 2 1 20 SER CB C 4.954 20.526 -1.448 1.00 . B B . 20 SER CB 1 1
17 51288 2 1 20 SER H H 2.261 20.486 -0.725 1.00 . B B . 20 SER H 1 1
17 51289 2 1 20 SER HA H 3.900 21.934 -2.689 1.00 . B B . 20 SER HA 1 1
17 51290 2 1 20 SER HB2 H 4.768 20.463 -0.394 1.00 . B B . 20 SER HB2 1 1
17 51291 2 1 20 SER HB3 H 5.211 19.548 -1.826 1.00 . B B . 20 SER HB3 1 1
17 51292 2 1 20 SER HG H 5.705 22.322 -1.463 1.00 . B B . 20 SER HG 1 1
17 51293 2 1 20 SER N N 2.732 21.244 -1.084 1.00 . B B . 20 SER N 1 1
17 51294 2 1 20 SER O O 3.852 19.269 -3.702 1.00 . B B . 20 SER O 1 1
17 51295 2 1 20 SER OG O 6.017 21.441 -1.680 1.00 . B B . 20 SER OG 1 1
17 51296 2 1 21 VAL C C 2.173 18.039 -4.761 1.00 . B B . 21 VAL C 1 1
17 51297 2 1 21 VAL CA C 1.155 18.747 -3.894 1.00 . B B . 21 VAL CA 1 1
17 51298 2 1 21 VAL CB C 0.130 19.489 -4.754 1.00 . B B . 21 VAL CB 1 1
17 51299 2 1 21 VAL CG1 C -1.017 19.982 -3.871 1.00 . B B . 21 VAL CG1 1 1
17 51300 2 1 21 VAL CG2 C 0.780 20.688 -5.457 1.00 . B B . 21 VAL CG2 1 1
17 51301 2 1 21 VAL H H 1.267 20.364 -2.519 1.00 . B B . 21 VAL H 1 1
17 51302 2 1 21 VAL HA H 0.649 18.040 -3.267 1.00 . B B . 21 VAL HA 1 1
17 51303 2 1 21 VAL HB H -0.255 18.812 -5.491 1.00 . B B . 21 VAL HB 1 1
17 51304 2 1 21 VAL HG11 H -0.617 20.387 -2.953 1.00 . B B . 21 VAL HG11 1 1
17 51305 2 1 21 VAL HG12 H -1.675 19.156 -3.644 1.00 . B B . 21 VAL HG12 1 1
17 51306 2 1 21 VAL HG13 H -1.569 20.750 -4.393 1.00 . B B . 21 VAL HG13 1 1
17 51307 2 1 21 VAL HG21 H 1.425 20.336 -6.248 1.00 . B B . 21 VAL HG21 1 1
17 51308 2 1 21 VAL HG22 H 1.362 21.255 -4.744 1.00 . B B . 21 VAL HG22 1 1
17 51309 2 1 21 VAL HG23 H 0.011 21.320 -5.874 1.00 . B B . 21 VAL HG23 1 1
17 51310 2 1 21 VAL N N 1.814 19.803 -3.068 1.00 . B B . 21 VAL N 1 1
17 51311 2 1 21 VAL O O 2.236 16.832 -4.837 1.00 . B B . 21 VAL O 1 1
17 51312 2 1 22 SER C C 5.229 17.707 -5.345 1.00 . B B . 22 SER C 1 1
17 51313 2 1 22 SER CA C 4.081 18.224 -6.209 1.00 . B B . 22 SER CA 1 1
17 51314 2 1 22 SER CB C 4.549 19.367 -7.106 1.00 . B B . 22 SER CB 1 1
17 51315 2 1 22 SER H H 2.955 19.784 -5.184 1.00 . B B . 22 SER H 1 1
17 51316 2 1 22 SER HA H 3.681 17.422 -6.806 1.00 . B B . 22 SER HA 1 1
17 51317 2 1 22 SER HB2 H 5.136 20.064 -6.530 1.00 . B B . 22 SER HB2 1 1
17 51318 2 1 22 SER HB3 H 5.156 18.968 -7.909 1.00 . B B . 22 SER HB3 1 1
17 51319 2 1 22 SER HG H 2.908 19.405 -8.150 1.00 . B B . 22 SER HG 1 1
17 51320 2 1 22 SER N N 3.010 18.807 -5.353 1.00 . B B . 22 SER N 1 1
17 51321 2 1 22 SER O O 5.806 16.675 -5.619 1.00 . B B . 22 SER O 1 1
17 51322 2 1 22 SER OG O 3.417 20.039 -7.639 1.00 . B B . 22 SER OG 1 1
17 51323 2 1 23 LYS C C 6.129 17.081 -2.282 1.00 . B B . 23 LYS C 1 1
17 51324 2 1 23 LYS CA C 6.661 17.967 -3.423 1.00 . B B . 23 LYS CA 1 1
17 51325 2 1 23 LYS CB C 7.322 19.268 -2.930 1.00 . B B . 23 LYS CB 1 1
17 51326 2 1 23 LYS CD C 8.765 18.267 -1.147 1.00 . B B . 23 LYS CD 1 1
17 51327 2 1 23 LYS CE C 8.672 17.761 0.294 1.00 . B B . 23 LYS CE 1 1
17 51328 2 1 23 LYS CG C 7.606 19.221 -1.423 1.00 . B B . 23 LYS CG 1 1
17 51329 2 1 23 LYS H H 5.078 19.241 -4.095 1.00 . B B . 23 LYS H 1 1
17 51330 2 1 23 LYS HA H 7.373 17.406 -4.003 1.00 . B B . 23 LYS HA 1 1
17 51331 2 1 23 LYS HB2 H 8.254 19.408 -3.457 1.00 . B B . 23 LYS HB2 1 1
17 51332 2 1 23 LYS HB3 H 6.669 20.098 -3.145 1.00 . B B . 23 LYS HB3 1 1
17 51333 2 1 23 LYS HD2 H 8.716 17.431 -1.829 1.00 . B B . 23 LYS HD2 1 1
17 51334 2 1 23 LYS HD3 H 9.700 18.789 -1.283 1.00 . B B . 23 LYS HD3 1 1
17 51335 2 1 23 LYS HE2 H 8.401 18.573 0.958 1.00 . B B . 23 LYS HE2 1 1
17 51336 2 1 23 LYS HE3 H 7.951 16.961 0.365 1.00 . B B . 23 LYS HE3 1 1
17 51337 2 1 23 LYS HG2 H 7.866 20.212 -1.080 1.00 . B B . 23 LYS HG2 1 1
17 51338 2 1 23 LYS HG3 H 6.728 18.879 -0.898 1.00 . B B . 23 LYS HG3 1 1
17 51339 2 1 23 LYS HZ1 H 10.136 16.279 0.266 1.00 . B B . 23 LYS HZ1 1 1
17 51340 2 1 23 LYS HZ2 H 10.183 17.273 1.642 1.00 . B B . 23 LYS HZ2 1 1
17 51341 2 1 23 LYS HZ3 H 10.751 17.855 0.153 1.00 . B B . 23 LYS HZ3 1 1
17 51342 2 1 23 LYS N N 5.559 18.413 -4.301 1.00 . B B . 23 LYS N 1 1
17 51343 2 1 23 LYS NZ N 10.038 17.254 0.613 1.00 . B B . 23 LYS NZ 1 1
17 51344 2 1 23 LYS O O 6.861 16.260 -1.772 1.00 . B B . 23 LYS O 1 1
17 51345 2 1 24 MET C C 4.172 14.892 -1.400 1.00 . B B . 24 MET C 1 1
17 51346 2 1 24 MET CA C 4.416 16.274 -0.798 1.00 . B B . 24 MET CA 1 1
17 51347 2 1 24 MET CB C 3.138 16.845 -0.156 1.00 . B B . 24 MET CB 1 1
17 51348 2 1 24 MET CE C 0.620 16.142 -1.822 1.00 . B B . 24 MET CE 1 1
17 51349 2 1 24 MET CG C 2.449 17.873 -1.052 1.00 . B B . 24 MET CG 1 1
17 51350 2 1 24 MET H H 4.246 17.825 -2.294 1.00 . B B . 24 MET H 1 1
17 51351 2 1 24 MET HA H 5.191 16.202 -0.048 1.00 . B B . 24 MET HA 1 1
17 51352 2 1 24 MET HB2 H 2.453 16.032 0.037 1.00 . B B . 24 MET HB2 1 1
17 51353 2 1 24 MET HB3 H 3.396 17.312 0.784 1.00 . B B . 24 MET HB3 1 1
17 51354 2 1 24 MET HE1 H -0.012 16.276 -2.686 1.00 . B B . 24 MET HE1 1 1
17 51355 2 1 24 MET HE2 H 0.233 15.351 -1.207 1.00 . B B . 24 MET HE2 1 1
17 51356 2 1 24 MET HE3 H 1.625 15.889 -2.142 1.00 . B B . 24 MET HE3 1 1
17 51357 2 1 24 MET HG2 H 2.739 18.866 -0.758 1.00 . B B . 24 MET HG2 1 1
17 51358 2 1 24 MET HG3 H 2.721 17.704 -2.080 1.00 . B B . 24 MET HG3 1 1
17 51359 2 1 24 MET N N 4.872 17.189 -1.881 1.00 . B B . 24 MET N 1 1
17 51360 2 1 24 MET O O 4.514 13.894 -0.799 1.00 . B B . 24 MET O 1 1
17 51361 2 1 24 MET SD S 0.671 17.671 -0.875 1.00 . B B . 24 MET SD 1 1
17 51362 2 1 25 LEU C C 4.790 12.971 -3.726 1.00 . B B . 25 LEU C 1 1
17 51363 2 1 25 LEU CA C 3.444 13.448 -3.189 1.00 . B B . 25 LEU CA 1 1
17 51364 2 1 25 LEU CB C 2.408 13.592 -4.303 1.00 . B B . 25 LEU CB 1 1
17 51365 2 1 25 LEU CD1 C 0.043 12.768 -4.503 1.00 . B B . 25 LEU CD1 1 1
17 51366 2 1 25 LEU CD2 C 0.950 13.248 -2.244 1.00 . B B . 25 LEU CD2 1 1
17 51367 2 1 25 LEU CG C 0.984 13.684 -3.715 1.00 . B B . 25 LEU CG 1 1
17 51368 2 1 25 LEU H H 3.368 15.610 -3.111 1.00 . B B . 25 LEU H 1 1
17 51369 2 1 25 LEU HA H 3.093 12.765 -2.438 1.00 . B B . 25 LEU HA 1 1
17 51370 2 1 25 LEU HB2 H 2.619 14.488 -4.869 1.00 . B B . 25 LEU HB2 1 1
17 51371 2 1 25 LEU HB3 H 2.468 12.735 -4.957 1.00 . B B . 25 LEU HB3 1 1
17 51372 2 1 25 LEU HD11 H 0.080 13.019 -5.552 1.00 . B B . 25 LEU HD11 1 1
17 51373 2 1 25 LEU HD12 H -0.965 12.893 -4.139 1.00 . B B . 25 LEU HD12 1 1
17 51374 2 1 25 LEU HD13 H 0.348 11.741 -4.369 1.00 . B B . 25 LEU HD13 1 1
17 51375 2 1 25 LEU HD21 H -0.057 13.341 -1.865 1.00 . B B . 25 LEU HD21 1 1
17 51376 2 1 25 LEU HD22 H 1.611 13.876 -1.664 1.00 . B B . 25 LEU HD22 1 1
17 51377 2 1 25 LEU HD23 H 1.269 12.219 -2.165 1.00 . B B . 25 LEU HD23 1 1
17 51378 2 1 25 LEU HG H 0.645 14.707 -3.794 1.00 . B B . 25 LEU HG 1 1
17 51379 2 1 25 LEU N N 3.626 14.802 -2.598 1.00 . B B . 25 LEU N 1 1
17 51380 2 1 25 LEU O O 5.138 11.812 -3.611 1.00 . B B . 25 LEU O 1 1
17 51381 2 1 26 ALA C C 7.719 13.003 -3.508 1.00 . B B . 26 ALA C 1 1
17 51382 2 1 26 ALA CA C 6.931 13.446 -4.738 1.00 . B B . 26 ALA CA 1 1
17 51383 2 1 26 ALA CB C 7.557 14.690 -5.366 1.00 . B B . 26 ALA CB 1 1
17 51384 2 1 26 ALA H H 5.309 14.804 -4.315 1.00 . B B . 26 ALA H 1 1
17 51385 2 1 26 ALA HA H 6.856 12.649 -5.458 1.00 . B B . 26 ALA HA 1 1
17 51386 2 1 26 ALA HB1 H 7.039 14.931 -6.283 1.00 . B B . 26 ALA HB1 1 1
17 51387 2 1 26 ALA HB2 H 8.599 14.501 -5.580 1.00 . B B . 26 ALA HB2 1 1
17 51388 2 1 26 ALA HB3 H 7.476 15.520 -4.680 1.00 . B B . 26 ALA HB3 1 1
17 51389 2 1 26 ALA N N 5.582 13.864 -4.265 1.00 . B B . 26 ALA N 1 1
17 51390 2 1 26 ALA O O 8.496 12.067 -3.544 1.00 . B B . 26 ALA O 1 1
17 51391 2 1 27 SER C C 7.435 12.069 -0.551 1.00 . B B . 27 SER C 1 1
17 51392 2 1 27 SER CA C 8.160 13.270 -1.141 1.00 . B B . 27 SER CA 1 1
17 51393 2 1 27 SER CB C 8.037 14.474 -0.213 1.00 . B B . 27 SER CB 1 1
17 51394 2 1 27 SER H H 6.816 14.381 -2.396 1.00 . B B . 27 SER H 1 1
17 51395 2 1 27 SER HA H 9.195 13.041 -1.325 1.00 . B B . 27 SER HA 1 1
17 51396 2 1 27 SER HB2 H 8.626 15.290 -0.597 1.00 . B B . 27 SER HB2 1 1
17 51397 2 1 27 SER HB3 H 7.000 14.777 -0.152 1.00 . B B . 27 SER HB3 1 1
17 51398 2 1 27 SER HG H 7.885 13.502 1.463 1.00 . B B . 27 SER HG 1 1
17 51399 2 1 27 SER N N 7.477 13.656 -2.401 1.00 . B B . 27 SER N 1 1
17 51400 2 1 27 SER O O 8.032 11.216 0.064 1.00 . B B . 27 SER O 1 1
17 51401 2 1 27 SER OG O 8.515 14.114 1.075 1.00 . B B . 27 SER OG 1 1
17 51402 2 1 28 PHE C C 6.023 9.563 -0.712 1.00 . B B . 28 PHE C 1 1
17 51403 2 1 28 PHE CA C 5.354 10.836 -0.241 1.00 . B B . 28 PHE CA 1 1
17 51404 2 1 28 PHE CB C 3.961 11.016 -0.848 1.00 . B B . 28 PHE CB 1 1
17 51405 2 1 28 PHE CD1 C 3.527 8.905 -2.179 1.00 . B B . 28 PHE CD1 1 1
17 51406 2 1 28 PHE CD2 C 2.278 9.279 -0.138 1.00 . B B . 28 PHE CD2 1 1
17 51407 2 1 28 PHE CE1 C 2.827 7.719 -2.389 1.00 . B B . 28 PHE CE1 1 1
17 51408 2 1 28 PHE CE2 C 1.585 8.089 -0.343 1.00 . B B . 28 PHE CE2 1 1
17 51409 2 1 28 PHE CG C 3.252 9.693 -1.051 1.00 . B B . 28 PHE CG 1 1
17 51410 2 1 28 PHE CZ C 1.854 7.308 -1.469 1.00 . B B . 28 PHE CZ 1 1
17 51411 2 1 28 PHE H H 5.692 12.694 -1.280 1.00 . B B . 28 PHE H 1 1
17 51412 2 1 28 PHE HA H 5.309 10.857 0.835 1.00 . B B . 28 PHE HA 1 1
17 51413 2 1 28 PHE HB2 H 3.368 11.635 -0.192 1.00 . B B . 28 PHE HB2 1 1
17 51414 2 1 28 PHE HB3 H 4.061 11.509 -1.800 1.00 . B B . 28 PHE HB3 1 1
17 51415 2 1 28 PHE HD1 H 4.283 9.207 -2.885 1.00 . B B . 28 PHE HD1 1 1
17 51416 2 1 28 PHE HD2 H 2.072 9.868 0.740 1.00 . B B . 28 PHE HD2 1 1
17 51417 2 1 28 PHE HE1 H 3.039 7.121 -3.262 1.00 . B B . 28 PHE HE1 1 1
17 51418 2 1 28 PHE HE2 H 0.834 7.781 0.362 1.00 . B B . 28 PHE HE2 1 1
17 51419 2 1 28 PHE HZ H 1.311 6.392 -1.628 1.00 . B B . 28 PHE HZ 1 1
17 51420 2 1 28 PHE N N 6.142 11.994 -0.761 1.00 . B B . 28 PHE N 1 1
17 51421 2 1 28 PHE O O 6.293 8.677 0.065 1.00 . B B . 28 PHE O 1 1
17 51422 2 1 29 GLU C C 8.455 8.335 -1.771 1.00 . B B . 29 GLU C 1 1
17 51423 2 1 29 GLU CA C 7.082 8.290 -2.415 1.00 . B B . 29 GLU CA 1 1
17 51424 2 1 29 GLU CB C 7.200 8.409 -3.921 1.00 . B B . 29 GLU CB 1 1
17 51425 2 1 29 GLU CD C 9.171 7.561 -5.204 1.00 . B B . 29 GLU CD 1 1
17 51426 2 1 29 GLU CG C 7.907 7.164 -4.435 1.00 . B B . 29 GLU CG 1 1
17 51427 2 1 29 GLU H H 6.196 10.229 -2.571 1.00 . B B . 29 GLU H 1 1
17 51428 2 1 29 GLU HA H 6.554 7.393 -2.141 1.00 . B B . 29 GLU HA 1 1
17 51429 2 1 29 GLU HB2 H 6.214 8.480 -4.360 1.00 . B B . 29 GLU HB2 1 1
17 51430 2 1 29 GLU HB3 H 7.777 9.286 -4.176 1.00 . B B . 29 GLU HB3 1 1
17 51431 2 1 29 GLU HG2 H 8.174 6.537 -3.594 1.00 . B B . 29 GLU HG2 1 1
17 51432 2 1 29 GLU HG3 H 7.245 6.629 -5.083 1.00 . B B . 29 GLU HG3 1 1
17 51433 2 1 29 GLU N N 6.363 9.487 -1.959 1.00 . B B . 29 GLU N 1 1
17 51434 2 1 29 GLU O O 9.007 7.334 -1.370 1.00 . B B . 29 GLU O 1 1
17 51435 2 1 29 GLU OE1 O 9.075 8.435 -6.050 1.00 . B B . 29 GLU OE1 1 1
17 51436 2 1 29 GLU OE2 O 10.211 6.984 -4.933 1.00 . B B . 29 GLU OE2 1 1
17 51437 2 1 30 LYS C C 10.175 9.194 0.469 1.00 . B B . 30 LYS C 1 1
17 51438 2 1 30 LYS CA C 10.304 9.652 -0.976 1.00 . B B . 30 LYS CA 1 1
17 51439 2 1 30 LYS CB C 10.666 11.131 -1.048 1.00 . B B . 30 LYS CB 1 1
17 51440 2 1 30 LYS CD C 12.686 12.437 -1.733 1.00 . B B . 30 LYS CD 1 1
17 51441 2 1 30 LYS CE C 13.698 13.269 -0.940 1.00 . B B . 30 LYS CE 1 1
17 51442 2 1 30 LYS CG C 12.175 11.282 -0.865 1.00 . B B . 30 LYS CG 1 1
17 51443 2 1 30 LYS H H 8.504 10.316 -1.932 1.00 . B B . 30 LYS H 1 1
17 51444 2 1 30 LYS HA H 11.044 9.061 -1.495 1.00 . B B . 30 LYS HA 1 1
17 51445 2 1 30 LYS HB2 H 10.374 11.529 -2.009 1.00 . B B . 30 LYS HB2 1 1
17 51446 2 1 30 LYS HB3 H 10.155 11.668 -0.263 1.00 . B B . 30 LYS HB3 1 1
17 51447 2 1 30 LYS HD2 H 13.161 12.039 -2.618 1.00 . B B . 30 LYS HD2 1 1
17 51448 2 1 30 LYS HD3 H 11.856 13.065 -2.022 1.00 . B B . 30 LYS HD3 1 1
17 51449 2 1 30 LYS HE2 H 13.214 14.134 -0.507 1.00 . B B . 30 LYS HE2 1 1
17 51450 2 1 30 LYS HE3 H 14.158 12.668 -0.171 1.00 . B B . 30 LYS HE3 1 1
17 51451 2 1 30 LYS HG2 H 12.392 11.484 0.174 1.00 . B B . 30 LYS HG2 1 1
17 51452 2 1 30 LYS HG3 H 12.666 10.366 -1.163 1.00 . B B . 30 LYS HG3 1 1
17 51453 2 1 30 LYS HZ1 H 15.279 12.860 -2.232 1.00 . B B . 30 LYS HZ1 1 1
17 51454 2 1 30 LYS HZ2 H 15.348 14.400 -1.518 1.00 . B B . 30 LYS HZ2 1 1
17 51455 2 1 30 LYS HZ3 H 14.245 14.090 -2.773 1.00 . B B . 30 LYS HZ3 1 1
17 51456 2 1 30 LYS N N 8.988 9.518 -1.632 1.00 . B B . 30 LYS N 1 1
17 51457 2 1 30 LYS NZ N 14.719 13.686 -1.942 1.00 . B B . 30 LYS NZ 1 1
17 51458 2 1 30 LYS O O 11.128 8.849 1.091 1.00 . B B . 30 LYS O 1 1
17 51459 2 1 31 ILE C C 8.219 7.280 2.372 1.00 . B B . 31 ILE C 1 1
17 51460 2 1 31 ILE CA C 8.851 8.660 2.400 1.00 . B B . 31 ILE CA 1 1
17 51461 2 1 31 ILE CB C 8.000 9.668 3.160 1.00 . B B . 31 ILE CB 1 1
17 51462 2 1 31 ILE CD1 C 5.579 9.384 2.722 1.00 . B B . 31 ILE CD1 1 1
17 51463 2 1 31 ILE CG1 C 6.829 10.176 2.333 1.00 . B B . 31 ILE CG1 1 1
17 51464 2 1 31 ILE CG2 C 8.887 10.837 3.577 1.00 . B B . 31 ILE CG2 1 1
17 51465 2 1 31 ILE H H 8.204 9.398 0.486 1.00 . B B . 31 ILE H 1 1
17 51466 2 1 31 ILE HA H 9.823 8.596 2.859 1.00 . B B . 31 ILE HA 1 1
17 51467 2 1 31 ILE HB H 7.613 9.188 4.025 1.00 . B B . 31 ILE HB 1 1
17 51468 2 1 31 ILE HD11 H 5.872 8.411 3.091 1.00 . B B . 31 ILE HD11 1 1
17 51469 2 1 31 ILE HD12 H 4.944 9.265 1.859 1.00 . B B . 31 ILE HD12 1 1
17 51470 2 1 31 ILE HD13 H 5.045 9.914 3.495 1.00 . B B . 31 ILE HD13 1 1
17 51471 2 1 31 ILE HG12 H 6.671 11.225 2.536 1.00 . B B . 31 ILE HG12 1 1
17 51472 2 1 31 ILE HG13 H 7.031 10.038 1.297 1.00 . B B . 31 ILE HG13 1 1
17 51473 2 1 31 ILE HG21 H 9.630 11.012 2.811 1.00 . B B . 31 ILE HG21 1 1
17 51474 2 1 31 ILE HG22 H 9.382 10.597 4.507 1.00 . B B . 31 ILE HG22 1 1
17 51475 2 1 31 ILE HG23 H 8.285 11.722 3.704 1.00 . B B . 31 ILE HG23 1 1
17 51476 2 1 31 ILE N N 8.993 9.148 1.003 1.00 . B B . 31 ILE N 1 1
17 51477 2 1 31 ILE O O 8.482 6.447 3.208 1.00 . B B . 31 ILE O 1 1
17 51478 2 1 32 ILE C C 7.952 4.736 0.807 1.00 . B B . 32 ILE C 1 1
17 51479 2 1 32 ILE CA C 6.841 5.664 1.232 1.00 . B B . 32 ILE CA 1 1
17 51480 2 1 32 ILE CB C 5.806 5.748 0.114 1.00 . B B . 32 ILE CB 1 1
17 51481 2 1 32 ILE CD1 C 3.424 6.057 0.871 1.00 . B B . 32 ILE CD1 1 1
17 51482 2 1 32 ILE CG1 C 4.721 6.768 0.486 1.00 . B B . 32 ILE CG1 1 1
17 51483 2 1 32 ILE CG2 C 5.186 4.361 -0.086 1.00 . B B . 32 ILE CG2 1 1
17 51484 2 1 32 ILE H H 7.290 7.695 0.691 1.00 . B B . 32 ILE H 1 1
17 51485 2 1 32 ILE HA H 6.389 5.338 2.143 1.00 . B B . 32 ILE HA 1 1
17 51486 2 1 32 ILE HB H 6.298 6.051 -0.802 1.00 . B B . 32 ILE HB 1 1
17 51487 2 1 32 ILE HD11 H 2.748 6.764 1.325 1.00 . B B . 32 ILE HD11 1 1
17 51488 2 1 32 ILE HD12 H 3.644 5.266 1.572 1.00 . B B . 32 ILE HD12 1 1
17 51489 2 1 32 ILE HD13 H 2.969 5.639 -0.015 1.00 . B B . 32 ILE HD13 1 1
17 51490 2 1 32 ILE HG12 H 5.061 7.362 1.321 1.00 . B B . 32 ILE HG12 1 1
17 51491 2 1 32 ILE HG13 H 4.535 7.413 -0.360 1.00 . B B . 32 ILE HG13 1 1
17 51492 2 1 32 ILE HG21 H 4.848 3.977 0.865 1.00 . B B . 32 ILE HG21 1 1
17 51493 2 1 32 ILE HG22 H 5.926 3.694 -0.501 1.00 . B B . 32 ILE HG22 1 1
17 51494 2 1 32 ILE HG23 H 4.347 4.434 -0.762 1.00 . B B . 32 ILE HG23 1 1
17 51495 2 1 32 ILE N N 7.438 7.017 1.372 1.00 . B B . 32 ILE N 1 1
17 51496 2 1 32 ILE O O 8.280 3.763 1.470 1.00 . B B . 32 ILE O 1 1
17 51497 2 1 33 THR C C 10.852 4.404 0.138 1.00 . B B . 33 THR C 1 1
17 51498 2 1 33 THR CA C 9.657 4.247 -0.804 1.00 . B B . 33 THR CA 1 1
17 51499 2 1 33 THR CB C 9.937 4.781 -2.220 1.00 . B B . 33 THR CB 1 1
17 51500 2 1 33 THR CG2 C 11.421 5.071 -2.400 1.00 . B B . 33 THR CG2 1 1
17 51501 2 1 33 THR H H 8.276 5.861 -0.796 1.00 . B B . 33 THR H 1 1
17 51502 2 1 33 THR HA H 9.349 3.232 -0.852 1.00 . B B . 33 THR HA 1 1
17 51503 2 1 33 THR HB H 9.380 5.686 -2.380 1.00 . B B . 33 THR HB 1 1
17 51504 2 1 33 THR HG1 H 8.595 3.926 -3.334 1.00 . B B . 33 THR HG1 1 1
17 51505 2 1 33 THR HG21 H 11.692 5.922 -1.795 1.00 . B B . 33 THR HG21 1 1
17 51506 2 1 33 THR HG22 H 11.617 5.285 -3.439 1.00 . B B . 33 THR HG22 1 1
17 51507 2 1 33 THR HG23 H 11.991 4.210 -2.092 1.00 . B B . 33 THR HG23 1 1
17 51508 2 1 33 THR N N 8.552 5.062 -0.302 1.00 . B B . 33 THR N 1 1
17 51509 2 1 33 THR O O 11.565 3.460 0.404 1.00 . B B . 33 THR O 1 1
17 51510 2 1 33 THR OG1 O 9.535 3.815 -3.178 1.00 . B B . 33 THR OG1 1 1
17 51511 2 1 34 GLU C C 11.943 5.235 2.968 1.00 . B B . 34 GLU C 1 1
17 51512 2 1 34 GLU CA C 12.227 5.784 1.564 1.00 . B B . 34 GLU CA 1 1
17 51513 2 1 34 GLU CB C 12.421 7.287 1.590 1.00 . B B . 34 GLU CB 1 1
17 51514 2 1 34 GLU CD C 14.305 7.172 -0.066 1.00 . B B . 34 GLU CD 1 1
17 51515 2 1 34 GLU CG C 12.911 7.745 0.202 1.00 . B B . 34 GLU CG 1 1
17 51516 2 1 34 GLU H H 10.495 6.359 0.427 1.00 . B B . 34 GLU H 1 1
17 51517 2 1 34 GLU HA H 13.109 5.316 1.157 1.00 . B B . 34 GLU HA 1 1
17 51518 2 1 34 GLU HB2 H 11.474 7.755 1.824 1.00 . B B . 34 GLU HB2 1 1
17 51519 2 1 34 GLU HB3 H 13.144 7.554 2.339 1.00 . B B . 34 GLU HB3 1 1
17 51520 2 1 34 GLU HG2 H 12.223 7.393 -0.559 1.00 . B B . 34 GLU HG2 1 1
17 51521 2 1 34 GLU HG3 H 12.956 8.825 0.166 1.00 . B B . 34 GLU HG3 1 1
17 51522 2 1 34 GLU N N 11.077 5.590 0.650 1.00 . B B . 34 GLU N 1 1
17 51523 2 1 34 GLU O O 12.860 4.842 3.657 1.00 . B B . 34 GLU O 1 1
17 51524 2 1 34 GLU OE1 O 15.120 7.201 0.841 1.00 . B B . 34 GLU OE1 1 1
17 51525 2 1 34 GLU OE2 O 14.532 6.712 -1.174 1.00 . B B . 34 GLU OE2 1 1
17 51526 2 1 35 THR C C 10.744 3.135 4.778 1.00 . B B . 35 THR C 1 1
17 51527 2 1 35 THR CA C 10.486 4.622 4.792 1.00 . B B . 35 THR CA 1 1
17 51528 2 1 35 THR CB C 9.040 4.857 5.197 1.00 . B B . 35 THR CB 1 1
17 51529 2 1 35 THR CG2 C 8.726 3.902 6.359 1.00 . B B . 35 THR CG2 1 1
17 51530 2 1 35 THR H H 9.944 5.484 2.869 1.00 . B B . 35 THR H 1 1
17 51531 2 1 35 THR HA H 11.149 5.098 5.493 1.00 . B B . 35 THR HA 1 1
17 51532 2 1 35 THR HB H 8.385 4.641 4.369 1.00 . B B . 35 THR HB 1 1
17 51533 2 1 35 THR HG1 H 8.974 6.765 4.835 1.00 . B B . 35 THR HG1 1 1
17 51534 2 1 35 THR HG21 H 9.637 3.710 6.914 1.00 . B B . 35 THR HG21 1 1
17 51535 2 1 35 THR HG22 H 8.353 2.965 5.967 1.00 . B B . 35 THR HG22 1 1
17 51536 2 1 35 THR HG23 H 7.994 4.342 7.012 1.00 . B B . 35 THR HG23 1 1
17 51537 2 1 35 THR N N 10.703 5.179 3.419 1.00 . B B . 35 THR N 1 1
17 51538 2 1 35 THR O O 11.606 2.650 5.479 1.00 . B B . 35 THR O 1 1
17 51539 2 1 35 THR OG1 O 8.879 6.205 5.609 1.00 . B B . 35 THR OG1 1 1
17 51540 2 1 36 VAL C C 11.765 0.769 3.715 1.00 . B B . 36 VAL C 1 1
17 51541 2 1 36 VAL CA C 10.273 0.935 3.945 1.00 . B B . 36 VAL CA 1 1
17 51542 2 1 36 VAL CB C 9.466 0.418 2.759 1.00 . B B . 36 VAL CB 1 1
17 51543 2 1 36 VAL CG1 C 10.274 -0.639 2.002 1.00 . B B . 36 VAL CG1 1 1
17 51544 2 1 36 VAL CG2 C 8.168 -0.193 3.278 1.00 . B B . 36 VAL CG2 1 1
17 51545 2 1 36 VAL H H 9.316 2.805 3.415 1.00 . B B . 36 VAL H 1 1
17 51546 2 1 36 VAL HA H 9.963 0.459 4.864 1.00 . B B . 36 VAL HA 1 1
17 51547 2 1 36 VAL HB H 9.238 1.239 2.095 1.00 . B B . 36 VAL HB 1 1
17 51548 2 1 36 VAL HG11 H 9.604 -1.319 1.506 1.00 . B B . 36 VAL HG11 1 1
17 51549 2 1 36 VAL HG12 H 10.892 -1.185 2.694 1.00 . B B . 36 VAL HG12 1 1
17 51550 2 1 36 VAL HG13 H 10.902 -0.152 1.269 1.00 . B B . 36 VAL HG13 1 1
17 51551 2 1 36 VAL HG21 H 7.403 -0.106 2.525 1.00 . B B . 36 VAL HG21 1 1
17 51552 2 1 36 VAL HG22 H 7.859 0.334 4.170 1.00 . B B . 36 VAL HG22 1 1
17 51553 2 1 36 VAL HG23 H 8.331 -1.233 3.513 1.00 . B B . 36 VAL HG23 1 1
17 51554 2 1 36 VAL N N 10.013 2.397 3.986 1.00 . B B . 36 VAL N 1 1
17 51555 2 1 36 VAL O O 12.444 -0.003 4.363 1.00 . B B . 36 VAL O 1 1
17 51556 2 1 37 ALA C C 14.469 1.907 3.802 1.00 . B B . 37 ALA C 1 1
17 51557 2 1 37 ALA CA C 13.718 1.525 2.536 1.00 . B B . 37 ALA CA 1 1
17 51558 2 1 37 ALA CB C 13.902 2.584 1.471 1.00 . B B . 37 ALA CB 1 1
17 51559 2 1 37 ALA H H 11.694 2.187 2.342 1.00 . B B . 37 ALA H 1 1
17 51560 2 1 37 ALA HA H 14.025 0.560 2.171 1.00 . B B . 37 ALA HA 1 1
17 51561 2 1 37 ALA HB1 H 13.218 3.398 1.656 1.00 . B B . 37 ALA HB1 1 1
17 51562 2 1 37 ALA HB2 H 13.697 2.153 0.507 1.00 . B B . 37 ALA HB2 1 1
17 51563 2 1 37 ALA HB3 H 14.911 2.955 1.499 1.00 . B B . 37 ALA HB3 1 1
17 51564 2 1 37 ALA N N 12.273 1.550 2.815 1.00 . B B . 37 ALA N 1 1
17 51565 2 1 37 ALA O O 15.576 1.469 4.039 1.00 . B B . 37 ALA O 1 1
17 51566 2 1 38 LYS C C 14.357 1.860 6.818 1.00 . B B . 38 LYS C 1 1
17 51567 2 1 38 LYS CA C 14.484 3.063 5.930 1.00 . B B . 38 LYS CA 1 1
17 51568 2 1 38 LYS CB C 13.683 4.247 6.483 1.00 . B B . 38 LYS CB 1 1
17 51569 2 1 38 LYS CD C 13.952 6.727 6.642 1.00 . B B . 38 LYS CD 1 1
17 51570 2 1 38 LYS CE C 13.875 7.012 5.137 1.00 . B B . 38 LYS CE 1 1
17 51571 2 1 38 LYS CG C 14.636 5.377 6.877 1.00 . B B . 38 LYS CG 1 1
17 51572 2 1 38 LYS H H 12.917 2.979 4.451 1.00 . B B . 38 LYS H 1 1
17 51573 2 1 38 LYS HA H 15.516 3.320 5.789 1.00 . B B . 38 LYS HA 1 1
17 51574 2 1 38 LYS HB2 H 12.998 4.600 5.730 1.00 . B B . 38 LYS HB2 1 1
17 51575 2 1 38 LYS HB3 H 13.127 3.931 7.353 1.00 . B B . 38 LYS HB3 1 1
17 51576 2 1 38 LYS HD2 H 12.955 6.701 7.056 1.00 . B B . 38 LYS HD2 1 1
17 51577 2 1 38 LYS HD3 H 14.522 7.507 7.124 1.00 . B B . 38 LYS HD3 1 1
17 51578 2 1 38 LYS HE2 H 14.360 6.223 4.579 1.00 . B B . 38 LYS HE2 1 1
17 51579 2 1 38 LYS HE3 H 12.846 7.114 4.826 1.00 . B B . 38 LYS HE3 1 1
17 51580 2 1 38 LYS HG2 H 14.895 5.282 7.922 1.00 . B B . 38 LYS HG2 1 1
17 51581 2 1 38 LYS HG3 H 15.532 5.320 6.278 1.00 . B B . 38 LYS HG3 1 1
17 51582 2 1 38 LYS HZ1 H 14.548 8.585 3.953 1.00 . B B . 38 LYS HZ1 1 1
17 51583 2 1 38 LYS HZ2 H 15.591 8.185 5.233 1.00 . B B . 38 LYS HZ2 1 1
17 51584 2 1 38 LYS HZ3 H 14.153 9.035 5.539 1.00 . B B . 38 LYS HZ3 1 1
17 51585 2 1 38 LYS N N 13.840 2.688 4.645 1.00 . B B . 38 LYS N 1 1
17 51586 2 1 38 LYS NZ N 14.595 8.301 4.952 1.00 . B B . 38 LYS NZ 1 1
17 51587 2 1 38 LYS O O 15.217 1.548 7.619 1.00 . B B . 38 LYS O 1 1
17 51588 2 1 39 GLY C C 11.895 0.065 8.335 1.00 . B B . 39 GLY C 1 1
17 51589 2 1 39 GLY CA C 13.084 -0.074 7.389 1.00 . B B . 39 GLY CA 1 1
17 51590 2 1 39 GLY H H 12.637 1.414 5.948 1.00 . B B . 39 GLY H 1 1
17 51591 2 1 39 GLY HA2 H 12.900 -0.869 6.687 1.00 . B B . 39 GLY HA2 1 1
17 51592 2 1 39 GLY HA3 H 13.975 -0.277 7.949 1.00 . B B . 39 GLY HA3 1 1
17 51593 2 1 39 GLY N N 13.290 1.150 6.629 1.00 . B B . 39 GLY N 1 1
17 51594 2 1 39 GLY O O 11.798 -0.635 9.325 1.00 . B B . 39 GLY O 1 1
17 51595 2 1 40 ASP C C 8.594 0.367 8.341 1.00 . B B . 40 ASP C 1 1
17 51596 2 1 40 ASP CA C 9.798 1.099 8.943 1.00 . B B . 40 ASP CA 1 1
17 51597 2 1 40 ASP CB C 9.536 2.602 9.036 1.00 . B B . 40 ASP CB 1 1
17 51598 2 1 40 ASP CG C 9.412 3.010 10.506 1.00 . B B . 40 ASP CG 1 1
17 51599 2 1 40 ASP H H 11.069 1.504 7.232 1.00 . B B . 40 ASP H 1 1
17 51600 2 1 40 ASP HA H 10.023 0.703 9.920 1.00 . B B . 40 ASP HA 1 1
17 51601 2 1 40 ASP HB2 H 10.356 3.138 8.582 1.00 . B B . 40 ASP HB2 1 1
17 51602 2 1 40 ASP HB3 H 8.619 2.840 8.522 1.00 . B B . 40 ASP HB3 1 1
17 51603 2 1 40 ASP N N 10.982 0.949 8.043 1.00 . B B . 40 ASP N 1 1
17 51604 2 1 40 ASP O O 8.544 0.108 7.155 1.00 . B B . 40 ASP O 1 1
17 51605 2 1 40 ASP OD1 O 10.155 2.476 11.313 1.00 . B B . 40 ASP OD1 1 1
17 51606 2 1 40 ASP OD2 O 8.578 3.851 10.799 1.00 . B B . 40 ASP OD2 1 1
17 51607 2 1 41 LYS C C 5.307 0.280 8.329 1.00 . B B . 41 LYS C 1 1
17 51608 2 1 41 LYS CA C 6.438 -0.703 8.637 1.00 . B B . 41 LYS CA 1 1
17 51609 2 1 41 LYS CB C 6.031 -1.648 9.768 1.00 . B B . 41 LYS CB 1 1
17 51610 2 1 41 LYS CD C 7.672 -2.450 11.482 1.00 . B B . 41 LYS CD 1 1
17 51611 2 1 41 LYS CE C 6.657 -3.043 12.462 1.00 . B B . 41 LYS CE 1 1
17 51612 2 1 41 LYS CG C 7.168 -2.637 10.048 1.00 . B B . 41 LYS CG 1 1
17 51613 2 1 41 LYS H H 7.698 0.237 10.105 1.00 . B B . 41 LYS H 1 1
17 51614 2 1 41 LYS HA H 6.694 -1.271 7.756 1.00 . B B . 41 LYS HA 1 1
17 51615 2 1 41 LYS HB2 H 5.823 -1.073 10.659 1.00 . B B . 41 LYS HB2 1 1
17 51616 2 1 41 LYS HB3 H 5.145 -2.194 9.479 1.00 . B B . 41 LYS HB3 1 1
17 51617 2 1 41 LYS HD2 H 8.621 -2.952 11.598 1.00 . B B . 41 LYS HD2 1 1
17 51618 2 1 41 LYS HD3 H 7.794 -1.397 11.686 1.00 . B B . 41 LYS HD3 1 1
17 51619 2 1 41 LYS HE2 H 5.654 -2.945 12.068 1.00 . B B . 41 LYS HE2 1 1
17 51620 2 1 41 LYS HE3 H 6.885 -4.079 12.660 1.00 . B B . 41 LYS HE3 1 1
17 51621 2 1 41 LYS HG2 H 6.803 -3.647 9.924 1.00 . B B . 41 LYS HG2 1 1
17 51622 2 1 41 LYS HG3 H 7.979 -2.460 9.358 1.00 . B B . 41 LYS HG3 1 1
17 51623 2 1 41 LYS HZ1 H 6.257 -2.676 14.472 1.00 . B B . 41 LYS HZ1 1 1
17 51624 2 1 41 LYS HZ2 H 6.466 -1.272 13.537 1.00 . B B . 41 LYS HZ2 1 1
17 51625 2 1 41 LYS HZ3 H 7.812 -2.210 13.980 1.00 . B B . 41 LYS HZ3 1 1
17 51626 2 1 41 LYS N N 7.632 0.023 9.153 1.00 . B B . 41 LYS N 1 1
17 51627 2 1 41 LYS NZ N 6.810 -2.240 13.707 1.00 . B B . 41 LYS NZ 1 1
17 51628 2 1 41 LYS O O 4.488 0.584 9.174 1.00 . B B . 41 LYS O 1 1
17 51629 2 1 42 VAL C C 2.802 1.061 6.939 1.00 . B B . 42 VAL C 1 1
17 51630 2 1 42 VAL CA C 4.168 1.728 6.750 1.00 . B B . 42 VAL CA 1 1
17 51631 2 1 42 VAL CB C 4.409 2.059 5.275 1.00 . B B . 42 VAL CB 1 1
17 51632 2 1 42 VAL CG1 C 3.332 3.031 4.786 1.00 . B B . 42 VAL CG1 1 1
17 51633 2 1 42 VAL CG2 C 5.785 2.710 5.112 1.00 . B B . 42 VAL CG2 1 1
17 51634 2 1 42 VAL H H 5.923 0.503 6.458 1.00 . B B . 42 VAL H 1 1
17 51635 2 1 42 VAL HA H 4.235 2.624 7.346 1.00 . B B . 42 VAL HA 1 1
17 51636 2 1 42 VAL HB H 4.366 1.152 4.690 1.00 . B B . 42 VAL HB 1 1
17 51637 2 1 42 VAL HG11 H 2.498 2.473 4.389 1.00 . B B . 42 VAL HG11 1 1
17 51638 2 1 42 VAL HG12 H 3.743 3.664 4.014 1.00 . B B . 42 VAL HG12 1 1
17 51639 2 1 42 VAL HG13 H 2.997 3.642 5.611 1.00 . B B . 42 VAL HG13 1 1
17 51640 2 1 42 VAL HG21 H 5.752 3.721 5.491 1.00 . B B . 42 VAL HG21 1 1
17 51641 2 1 42 VAL HG22 H 6.055 2.725 4.067 1.00 . B B . 42 VAL HG22 1 1
17 51642 2 1 42 VAL HG23 H 6.520 2.142 5.664 1.00 . B B . 42 VAL HG23 1 1
17 51643 2 1 42 VAL N N 5.252 0.770 7.121 1.00 . B B . 42 VAL N 1 1
17 51644 2 1 42 VAL O O 2.497 0.066 6.310 1.00 . B B . 42 VAL O 1 1
17 51645 2 1 43 GLN C C -0.457 2.020 7.795 1.00 . B B . 43 GLN C 1 1
17 51646 2 1 43 GLN CA C 0.640 0.984 8.037 1.00 . B B . 43 GLN CA 1 1
17 51647 2 1 43 GLN CB C 0.642 0.548 9.507 1.00 . B B . 43 GLN CB 1 1
17 51648 2 1 43 GLN CD C 1.599 -1.450 10.671 1.00 . B B . 43 GLN CD 1 1
17 51649 2 1 43 GLN CG C 1.930 -0.219 9.824 1.00 . B B . 43 GLN CG 1 1
17 51650 2 1 43 GLN H H 2.249 2.395 8.305 1.00 . B B . 43 GLN H 1 1
17 51651 2 1 43 GLN HA H 0.499 0.127 7.397 1.00 . B B . 43 GLN HA 1 1
17 51652 2 1 43 GLN HB2 H 0.579 1.421 10.139 1.00 . B B . 43 GLN HB2 1 1
17 51653 2 1 43 GLN HB3 H -0.210 -0.090 9.691 1.00 . B B . 43 GLN HB3 1 1
17 51654 2 1 43 GLN HE21 H 0.309 -0.482 11.828 1.00 . B B . 43 GLN HE21 1 1
17 51655 2 1 43 GLN HE22 H 0.519 -2.126 12.193 1.00 . B B . 43 GLN HE22 1 1
17 51656 2 1 43 GLN HG2 H 2.399 -0.531 8.902 1.00 . B B . 43 GLN HG2 1 1
17 51657 2 1 43 GLN HG3 H 2.603 0.422 10.372 1.00 . B B . 43 GLN HG3 1 1
17 51658 2 1 43 GLN N N 1.982 1.595 7.804 1.00 . B B . 43 GLN N 1 1
17 51659 2 1 43 GLN NE2 N 0.737 -1.343 11.645 1.00 . B B . 43 GLN NE2 1 1
17 51660 2 1 43 GLN O O -0.825 2.762 8.684 1.00 . B B . 43 GLN O 1 1
17 51661 2 1 43 GLN OE1 O 2.131 -2.518 10.444 1.00 . B B . 43 GLN OE1 1 1
17 51662 2 1 44 LEU C C -3.276 2.772 7.207 1.00 . B B . 44 LEU C 1 1
17 51663 2 1 44 LEU CA C -2.066 3.066 6.322 1.00 . B B . 44 LEU CA 1 1
17 51664 2 1 44 LEU CB C -2.412 2.873 4.845 1.00 . B B . 44 LEU CB 1 1
17 51665 2 1 44 LEU CD1 C -1.523 3.020 2.494 1.00 . B B . 44 LEU CD1 1 1
17 51666 2 1 44 LEU CD2 C -0.650 4.542 4.273 1.00 . B B . 44 LEU CD2 1 1
17 51667 2 1 44 LEU CG C -1.169 3.135 3.984 1.00 . B B . 44 LEU CG 1 1
17 51668 2 1 44 LEU H H -0.687 1.464 5.902 1.00 . B B . 44 LEU H 1 1
17 51669 2 1 44 LEU HA H -1.709 4.070 6.491 1.00 . B B . 44 LEU HA 1 1
17 51670 2 1 44 LEU HB2 H -2.755 1.864 4.692 1.00 . B B . 44 LEU HB2 1 1
17 51671 2 1 44 LEU HB3 H -3.192 3.564 4.567 1.00 . B B . 44 LEU HB3 1 1
17 51672 2 1 44 LEU HD11 H -1.268 3.934 1.985 1.00 . B B . 44 LEU HD11 1 1
17 51673 2 1 44 LEU HD12 H -2.578 2.831 2.384 1.00 . B B . 44 LEU HD12 1 1
17 51674 2 1 44 LEU HD13 H -0.968 2.205 2.058 1.00 . B B . 44 LEU HD13 1 1
17 51675 2 1 44 LEU HD21 H -0.102 4.907 3.416 1.00 . B B . 44 LEU HD21 1 1
17 51676 2 1 44 LEU HD22 H -0.001 4.514 5.133 1.00 . B B . 44 LEU HD22 1 1
17 51677 2 1 44 LEU HD23 H -1.485 5.197 4.472 1.00 . B B . 44 LEU HD23 1 1
17 51678 2 1 44 LEU HG H -0.404 2.412 4.227 1.00 . B B . 44 LEU HG 1 1
17 51679 2 1 44 LEU N N -0.989 2.076 6.605 1.00 . B B . 44 LEU N 1 1
17 51680 2 1 44 LEU O O -4.046 1.874 6.934 1.00 . B B . 44 LEU O 1 1
17 51681 2 1 45 THR C C -4.942 1.824 9.343 1.00 . B B . 45 THR C 1 1
17 51682 2 1 45 THR CA C -4.586 3.316 9.215 1.00 . B B . 45 THR CA 1 1
17 51683 2 1 45 THR CB C -5.764 4.138 8.660 1.00 . B B . 45 THR CB 1 1
17 51684 2 1 45 THR CG2 C -5.783 4.117 7.129 1.00 . B B . 45 THR CG2 1 1
17 51685 2 1 45 THR H H -2.786 4.235 8.455 1.00 . B B . 45 THR H 1 1
17 51686 2 1 45 THR HA H -4.317 3.699 10.187 1.00 . B B . 45 THR HA 1 1
17 51687 2 1 45 THR HB H -5.668 5.158 8.995 1.00 . B B . 45 THR HB 1 1
17 51688 2 1 45 THR HG1 H -7.631 4.311 9.180 1.00 . B B . 45 THR HG1 1 1
17 51689 2 1 45 THR HG21 H -4.887 4.586 6.750 1.00 . B B . 45 THR HG21 1 1
17 51690 2 1 45 THR HG22 H -6.646 4.655 6.776 1.00 . B B . 45 THR HG22 1 1
17 51691 2 1 45 THR HG23 H -5.828 3.098 6.782 1.00 . B B . 45 THR HG23 1 1
17 51692 2 1 45 THR N N -3.436 3.524 8.270 1.00 . B B . 45 THR N 1 1
17 51693 2 1 45 THR O O -4.358 1.115 10.140 1.00 . B B . 45 THR O 1 1
17 51694 2 1 45 THR OG1 O -6.985 3.601 9.150 1.00 . B B . 45 THR OG1 1 1
17 51695 2 1 46 GLY C C -6.557 -0.702 7.323 1.00 . B B . 46 GLY C 1 1
17 51696 2 1 46 GLY CA C -6.259 -0.101 8.700 1.00 . B B . 46 GLY CA 1 1
17 51697 2 1 46 GLY H H -6.366 1.910 7.951 1.00 . B B . 46 GLY H 1 1
17 51698 2 1 46 GLY HA2 H -5.439 -0.641 9.155 1.00 . B B . 46 GLY HA2 1 1
17 51699 2 1 46 GLY HA3 H -7.135 -0.196 9.324 1.00 . B B . 46 GLY HA3 1 1
17 51700 2 1 46 GLY N N -5.893 1.337 8.584 1.00 . B B . 46 GLY N 1 1
17 51701 2 1 46 GLY O O -7.206 -1.725 7.227 1.00 . B B . 46 GLY O 1 1
17 51702 2 1 47 PHE C C -5.073 -1.053 4.176 1.00 . B B . 47 PHE C 1 1
17 51703 2 1 47 PHE CA C -6.369 -0.693 4.908 1.00 . B B . 47 PHE CA 1 1
17 51704 2 1 47 PHE CB C -7.228 0.329 4.147 1.00 . B B . 47 PHE CB 1 1
17 51705 2 1 47 PHE CD1 C -5.781 1.234 2.297 1.00 . B B . 47 PHE CD1 1 1
17 51706 2 1 47 PHE CD2 C -6.211 2.616 4.236 1.00 . B B . 47 PHE CD2 1 1
17 51707 2 1 47 PHE CE1 C -5.006 2.254 1.744 1.00 . B B . 47 PHE CE1 1 1
17 51708 2 1 47 PHE CE2 C -5.434 3.635 3.684 1.00 . B B . 47 PHE CE2 1 1
17 51709 2 1 47 PHE CG C -6.381 1.417 3.546 1.00 . B B . 47 PHE CG 1 1
17 51710 2 1 47 PHE CZ C -4.832 3.455 2.440 1.00 . B B . 47 PHE CZ 1 1
17 51711 2 1 47 PHE H H -5.561 0.720 6.336 1.00 . B B . 47 PHE H 1 1
17 51712 2 1 47 PHE HA H -6.937 -1.592 5.033 1.00 . B B . 47 PHE HA 1 1
17 51713 2 1 47 PHE HB2 H -7.763 -0.176 3.358 1.00 . B B . 47 PHE HB2 1 1
17 51714 2 1 47 PHE HB3 H -7.940 0.770 4.830 1.00 . B B . 47 PHE HB3 1 1
17 51715 2 1 47 PHE HD1 H -5.918 0.309 1.759 1.00 . B B . 47 PHE HD1 1 1
17 51716 2 1 47 PHE HD2 H -6.678 2.755 5.196 1.00 . B B . 47 PHE HD2 1 1
17 51717 2 1 47 PHE HE1 H -4.543 2.117 0.780 1.00 . B B . 47 PHE HE1 1 1
17 51718 2 1 47 PHE HE2 H -5.306 4.564 4.219 1.00 . B B . 47 PHE HE2 1 1
17 51719 2 1 47 PHE HZ H -4.228 4.237 2.019 1.00 . B B . 47 PHE HZ 1 1
17 51720 2 1 47 PHE N N -6.091 -0.101 6.253 1.00 . B B . 47 PHE N 1 1
17 51721 2 1 47 PHE O O -5.080 -1.905 3.315 1.00 . B B . 47 PHE O 1 1
17 51722 2 1 48 LEU C C -1.547 -1.048 4.815 1.00 . B B . 48 LEU C 1 1
17 51723 2 1 48 LEU CA C -2.691 -0.837 3.817 1.00 . B B . 48 LEU CA 1 1
17 51724 2 1 48 LEU CB C -2.368 0.313 2.873 1.00 . B B . 48 LEU CB 1 1
17 51725 2 1 48 LEU CD1 C -1.501 0.441 0.535 1.00 . B B . 48 LEU CD1 1 1
17 51726 2 1 48 LEU CD2 C -2.801 -1.569 1.209 1.00 . B B . 48 LEU CD2 1 1
17 51727 2 1 48 LEU CG C -2.655 -0.052 1.406 1.00 . B B . 48 LEU CG 1 1
17 51728 2 1 48 LEU H H -3.948 0.234 5.207 1.00 . B B . 48 LEU H 1 1
17 51729 2 1 48 LEU HA H -2.847 -1.731 3.260 1.00 . B B . 48 LEU HA 1 1
17 51730 2 1 48 LEU HB2 H -2.974 1.163 3.139 1.00 . B B . 48 LEU HB2 1 1
17 51731 2 1 48 LEU HB3 H -1.326 0.574 2.976 1.00 . B B . 48 LEU HB3 1 1
17 51732 2 1 48 LEU HD11 H -1.732 1.424 0.154 1.00 . B B . 48 LEU HD11 1 1
17 51733 2 1 48 LEU HD12 H -1.356 -0.241 -0.290 1.00 . B B . 48 LEU HD12 1 1
17 51734 2 1 48 LEU HD13 H -0.598 0.485 1.127 1.00 . B B . 48 LEU HD13 1 1
17 51735 2 1 48 LEU HD21 H -2.021 -2.083 1.753 1.00 . B B . 48 LEU HD21 1 1
17 51736 2 1 48 LEU HD22 H -2.716 -1.804 0.158 1.00 . B B . 48 LEU HD22 1 1
17 51737 2 1 48 LEU HD23 H -3.766 -1.887 1.571 1.00 . B B . 48 LEU HD23 1 1
17 51738 2 1 48 LEU HG H -3.566 0.440 1.108 1.00 . B B . 48 LEU HG 1 1
17 51739 2 1 48 LEU N N -3.957 -0.450 4.510 1.00 . B B . 48 LEU N 1 1
17 51740 2 1 48 LEU O O -1.380 -0.306 5.761 1.00 . B B . 48 LEU O 1 1
17 51741 2 1 49 ASN C C 1.589 -2.869 4.674 1.00 . B B . 49 ASN C 1 1
17 51742 2 1 49 ASN CA C 0.396 -2.355 5.494 1.00 . B B . 49 ASN CA 1 1
17 51743 2 1 49 ASN CB C -0.107 -3.445 6.439 1.00 . B B . 49 ASN CB 1 1
17 51744 2 1 49 ASN CG C 0.434 -3.191 7.847 1.00 . B B . 49 ASN CG 1 1
17 51745 2 1 49 ASN H H -0.920 -2.639 3.815 1.00 . B B . 49 ASN H 1 1
17 51746 2 1 49 ASN HA H 0.671 -1.476 6.054 1.00 . B B . 49 ASN HA 1 1
17 51747 2 1 49 ASN HB2 H -1.187 -3.434 6.459 1.00 . B B . 49 ASN HB2 1 1
17 51748 2 1 49 ASN HB3 H 0.236 -4.409 6.093 1.00 . B B . 49 ASN HB3 1 1
17 51749 2 1 49 ASN HD21 H 2.122 -4.186 7.530 1.00 . B B . 49 ASN HD21 1 1
17 51750 2 1 49 ASN HD22 H 1.957 -3.512 9.080 1.00 . B B . 49 ASN HD22 1 1
17 51751 2 1 49 ASN N N -0.756 -2.064 4.590 1.00 . B B . 49 ASN N 1 1
17 51752 2 1 49 ASN ND2 N 1.601 -3.669 8.180 1.00 . B B . 49 ASN ND2 1 1
17 51753 2 1 49 ASN O O 1.518 -3.904 4.043 1.00 . B B . 49 ASN O 1 1
17 51754 2 1 49 ASN OD1 O -0.212 -2.549 8.652 1.00 . B B . 49 ASN OD1 1 1
17 51755 2 1 50 ILE C C 5.071 -2.852 4.813 1.00 . B B . 50 ILE C 1 1
17 51756 2 1 50 ILE CA C 3.881 -2.575 3.879 1.00 . B B . 50 ILE CA 1 1
17 51757 2 1 50 ILE CB C 4.212 -1.386 2.961 1.00 . B B . 50 ILE CB 1 1
17 51758 2 1 50 ILE CD1 C 2.077 -1.740 1.688 1.00 . B B . 50 ILE CD1 1 1
17 51759 2 1 50 ILE CG1 C 2.927 -0.720 2.445 1.00 . B B . 50 ILE CG1 1 1
17 51760 2 1 50 ILE CG2 C 5.045 -1.873 1.774 1.00 . B B . 50 ILE CG2 1 1
17 51761 2 1 50 ILE H H 2.702 -1.308 5.178 1.00 . B B . 50 ILE H 1 1
17 51762 2 1 50 ILE HA H 3.653 -3.446 3.288 1.00 . B B . 50 ILE HA 1 1
17 51763 2 1 50 ILE HB H 4.786 -0.662 3.521 1.00 . B B . 50 ILE HB 1 1
17 51764 2 1 50 ILE HD11 H 2.513 -1.924 0.718 1.00 . B B . 50 ILE HD11 1 1
17 51765 2 1 50 ILE HD12 H 1.076 -1.353 1.565 1.00 . B B . 50 ILE HD12 1 1
17 51766 2 1 50 ILE HD13 H 2.039 -2.663 2.246 1.00 . B B . 50 ILE HD13 1 1
17 51767 2 1 50 ILE HG12 H 2.362 -0.332 3.281 1.00 . B B . 50 ILE HG12 1 1
17 51768 2 1 50 ILE HG13 H 3.186 0.090 1.782 1.00 . B B . 50 ILE HG13 1 1
17 51769 2 1 50 ILE HG21 H 4.401 -2.036 0.922 1.00 . B B . 50 ILE HG21 1 1
17 51770 2 1 50 ILE HG22 H 5.537 -2.798 2.033 1.00 . B B . 50 ILE HG22 1 1
17 51771 2 1 50 ILE HG23 H 5.787 -1.128 1.525 1.00 . B B . 50 ILE HG23 1 1
17 51772 2 1 50 ILE N N 2.677 -2.144 4.670 1.00 . B B . 50 ILE N 1 1
17 51773 2 1 50 ILE O O 5.225 -2.201 5.828 1.00 . B B . 50 ILE O 1 1
17 51774 2 1 51 LYS C C 8.239 -4.742 4.580 1.00 . B B . 51 LYS C 1 1
17 51775 2 1 51 LYS CA C 7.105 -4.068 5.371 1.00 . B B . 51 LYS CA 1 1
17 51776 2 1 51 LYS CB C 6.583 -4.996 6.475 1.00 . B B . 51 LYS CB 1 1
17 51777 2 1 51 LYS CD C 5.635 -7.260 6.944 1.00 . B B . 51 LYS CD 1 1
17 51778 2 1 51 LYS CE C 6.947 -7.982 7.262 1.00 . B B . 51 LYS CE 1 1
17 51779 2 1 51 LYS CG C 5.881 -6.210 5.858 1.00 . B B . 51 LYS CG 1 1
17 51780 2 1 51 LYS H H 5.803 -4.322 3.644 1.00 . B B . 51 LYS H 1 1
17 51781 2 1 51 LYS HA H 7.452 -3.146 5.809 1.00 . B B . 51 LYS HA 1 1
17 51782 2 1 51 LYS HB2 H 7.411 -5.332 7.081 1.00 . B B . 51 LYS HB2 1 1
17 51783 2 1 51 LYS HB3 H 5.882 -4.456 7.094 1.00 . B B . 51 LYS HB3 1 1
17 51784 2 1 51 LYS HD2 H 5.264 -6.775 7.836 1.00 . B B . 51 LYS HD2 1 1
17 51785 2 1 51 LYS HD3 H 4.907 -7.976 6.595 1.00 . B B . 51 LYS HD3 1 1
17 51786 2 1 51 LYS HE2 H 7.202 -8.664 6.460 1.00 . B B . 51 LYS HE2 1 1
17 51787 2 1 51 LYS HE3 H 7.741 -7.269 7.418 1.00 . B B . 51 LYS HE3 1 1
17 51788 2 1 51 LYS HG2 H 4.937 -5.902 5.433 1.00 . B B . 51 LYS HG2 1 1
17 51789 2 1 51 LYS HG3 H 6.502 -6.635 5.089 1.00 . B B . 51 LYS HG3 1 1
17 51790 2 1 51 LYS HZ1 H 5.872 -9.373 8.377 1.00 . B B . 51 LYS HZ1 1 1
17 51791 2 1 51 LYS HZ2 H 6.457 -8.059 9.283 1.00 . B B . 51 LYS HZ2 1 1
17 51792 2 1 51 LYS HZ3 H 7.518 -9.288 8.779 1.00 . B B . 51 LYS HZ3 1 1
17 51793 2 1 51 LYS N N 5.926 -3.798 4.480 1.00 . B B . 51 LYS N 1 1
17 51794 2 1 51 LYS NZ N 6.678 -8.732 8.520 1.00 . B B . 51 LYS NZ 1 1
17 51795 2 1 51 LYS O O 8.029 -5.757 3.953 1.00 . B B . 51 LYS O 1 1
17 51796 2 1 52 PRO C C 11.289 -5.781 4.680 1.00 . B B . 52 PRO C 1 1
17 51797 2 1 52 PRO CA C 10.565 -4.703 3.876 1.00 . B B . 52 PRO CA 1 1
17 51798 2 1 52 PRO CB C 11.472 -3.498 3.674 1.00 . B B . 52 PRO CB 1 1
17 51799 2 1 52 PRO CD C 9.778 -2.921 5.337 1.00 . B B . 52 PRO CD 1 1
17 51800 2 1 52 PRO CG C 11.140 -2.549 4.786 1.00 . B B . 52 PRO CG 1 1
17 51801 2 1 52 PRO HA H 10.256 -5.091 2.925 1.00 . B B . 52 PRO HA 1 1
17 51802 2 1 52 PRO HB2 H 12.509 -3.800 3.734 1.00 . B B . 52 PRO HB2 1 1
17 51803 2 1 52 PRO HB3 H 11.271 -3.036 2.721 1.00 . B B . 52 PRO HB3 1 1
17 51804 2 1 52 PRO HD2 H 9.842 -3.109 6.401 1.00 . B B . 52 PRO HD2 1 1
17 51805 2 1 52 PRO HD3 H 9.061 -2.143 5.133 1.00 . B B . 52 PRO HD3 1 1
17 51806 2 1 52 PRO HG2 H 11.888 -2.624 5.563 1.00 . B B . 52 PRO HG2 1 1
17 51807 2 1 52 PRO HG3 H 11.111 -1.542 4.408 1.00 . B B . 52 PRO HG3 1 1
17 51808 2 1 52 PRO N N 9.413 -4.147 4.618 1.00 . B B . 52 PRO N 1 1
17 51809 2 1 52 PRO O O 11.320 -5.756 5.895 1.00 . B B . 52 PRO O 1 1
17 51810 2 1 53 VAL C C 13.924 -8.125 3.942 1.00 . B B . 53 VAL C 1 1
17 51811 2 1 53 VAL CA C 12.637 -7.795 4.696 1.00 . B B . 53 VAL CA 1 1
17 51812 2 1 53 VAL CB C 11.694 -8.991 4.743 1.00 . B B . 53 VAL CB 1 1
17 51813 2 1 53 VAL CG1 C 10.425 -8.603 5.506 1.00 . B B . 53 VAL CG1 1 1
17 51814 2 1 53 VAL CG2 C 11.322 -9.407 3.318 1.00 . B B . 53 VAL CG2 1 1
17 51815 2 1 53 VAL H H 11.855 -6.698 3.021 1.00 . B B . 53 VAL H 1 1
17 51816 2 1 53 VAL HA H 12.876 -7.480 5.685 1.00 . B B . 53 VAL HA 1 1
17 51817 2 1 53 VAL HB H 12.189 -9.807 5.246 1.00 . B B . 53 VAL HB 1 1
17 51818 2 1 53 VAL HG11 H 9.733 -8.118 4.833 1.00 . B B . 53 VAL HG11 1 1
17 51819 2 1 53 VAL HG12 H 10.681 -7.925 6.307 1.00 . B B . 53 VAL HG12 1 1
17 51820 2 1 53 VAL HG13 H 9.965 -9.489 5.917 1.00 . B B . 53 VAL HG13 1 1
17 51821 2 1 53 VAL HG21 H 11.750 -10.375 3.101 1.00 . B B . 53 VAL HG21 1 1
17 51822 2 1 53 VAL HG22 H 11.707 -8.681 2.625 1.00 . B B . 53 VAL HG22 1 1
17 51823 2 1 53 VAL HG23 H 10.246 -9.459 3.224 1.00 . B B . 53 VAL HG23 1 1
17 51824 2 1 53 VAL N N 11.888 -6.716 3.996 1.00 . B B . 53 VAL N 1 1
17 51825 2 1 53 VAL O O 13.911 -8.575 2.816 1.00 . B B . 53 VAL O 1 1
17 51826 2 1 54 ALA C C 16.446 -9.532 3.304 1.00 . B B . 54 ALA C 1 1
17 51827 2 1 54 ALA CA C 16.356 -8.128 3.912 1.00 . B B . 54 ALA CA 1 1
17 51828 2 1 54 ALA CB C 17.391 -7.964 5.023 1.00 . B B . 54 ALA CB 1 1
17 51829 2 1 54 ALA H H 14.999 -7.504 5.467 1.00 . B B . 54 ALA H 1 1
17 51830 2 1 54 ALA HA H 16.533 -7.388 3.149 1.00 . B B . 54 ALA HA 1 1
17 51831 2 1 54 ALA HB1 H 17.087 -8.534 5.886 1.00 . B B . 54 ALA HB1 1 1
17 51832 2 1 54 ALA HB2 H 17.470 -6.920 5.288 1.00 . B B . 54 ALA HB2 1 1
17 51833 2 1 54 ALA HB3 H 18.350 -8.320 4.675 1.00 . B B . 54 ALA HB3 1 1
17 51834 2 1 54 ALA N N 15.035 -7.878 4.565 1.00 . B B . 54 ALA N 1 1
17 51835 2 1 54 ALA O O 15.712 -10.435 3.654 1.00 . B B . 54 ALA O 1 1
17 51836 2 1 55 ARG C C 18.797 -10.883 0.809 1.00 . B B . 55 ARG C 1 1
17 51837 2 1 55 ARG CA C 17.576 -11.014 1.720 1.00 . B B . 55 ARG CA 1 1
17 51838 2 1 55 ARG CB C 16.305 -11.272 0.902 1.00 . B B . 55 ARG CB 1 1
17 51839 2 1 55 ARG CD C 14.888 -10.436 -0.980 1.00 . B B . 55 ARG CD 1 1
17 51840 2 1 55 ARG CG C 16.016 -10.077 -0.010 1.00 . B B . 55 ARG CG 1 1
17 51841 2 1 55 ARG CZ C 15.116 -10.570 -3.388 1.00 . B B . 55 ARG CZ 1 1
17 51842 2 1 55 ARG H H 17.937 -8.941 2.150 1.00 . B B . 55 ARG H 1 1
17 51843 2 1 55 ARG HA H 17.724 -11.796 2.448 1.00 . B B . 55 ARG HA 1 1
17 51844 2 1 55 ARG HB2 H 16.442 -12.159 0.300 1.00 . B B . 55 ARG HB2 1 1
17 51845 2 1 55 ARG HB3 H 15.471 -11.420 1.572 1.00 . B B . 55 ARG HB3 1 1
17 51846 2 1 55 ARG HD2 H 14.274 -11.222 -0.566 1.00 . B B . 55 ARG HD2 1 1
17 51847 2 1 55 ARG HD3 H 14.289 -9.565 -1.200 1.00 . B B . 55 ARG HD3 1 1
17 51848 2 1 55 ARG HE H 16.377 -11.467 -2.143 1.00 . B B . 55 ARG HE 1 1
17 51849 2 1 55 ARG HG2 H 15.719 -9.229 0.591 1.00 . B B . 55 ARG HG2 1 1
17 51850 2 1 55 ARG HG3 H 16.904 -9.827 -0.571 1.00 . B B . 55 ARG HG3 1 1
17 51851 2 1 55 ARG HH11 H 14.990 -8.621 -2.952 1.00 . B B . 55 ARG HH11 1 1
17 51852 2 1 55 ARG HH12 H 14.492 -9.065 -4.550 1.00 . B B . 55 ARG HH12 1 1
17 51853 2 1 55 ARG HH21 H 15.136 -12.441 -4.100 1.00 . B B . 55 ARG HH21 1 1
17 51854 2 1 55 ARG HH22 H 14.574 -11.227 -5.200 1.00 . B B . 55 ARG HH22 1 1
17 51855 2 1 55 ARG N N 17.365 -9.699 2.394 1.00 . B B . 55 ARG N 1 1
17 51856 2 1 55 ARG NE N 15.577 -10.906 -2.214 1.00 . B B . 55 ARG NE 1 1
17 51857 2 1 55 ARG NH1 N 14.845 -9.321 -3.650 1.00 . B B . 55 ARG NH1 1 1
17 51858 2 1 55 ARG NH2 N 14.927 -11.484 -4.300 1.00 . B B . 55 ARG NH2 1 1
17 51859 2 1 55 ARG O O 18.715 -11.031 -0.394 1.00 . B B . 55 ARG O 1 1
17 51860 2 1 56 GLN C C 21.412 -11.482 -0.422 1.00 . B B . 56 GLN C 1 1
17 51861 2 1 56 GLN CA C 21.171 -10.360 0.585 1.00 . B B . 56 GLN CA 1 1
17 51862 2 1 56 GLN CB C 22.309 -10.308 1.596 1.00 . B B . 56 GLN CB 1 1
17 51863 2 1 56 GLN CD C 23.566 -11.629 3.306 1.00 . B B . 56 GLN CD 1 1
17 51864 2 1 56 GLN CG C 22.290 -11.570 2.463 1.00 . B B . 56 GLN CG 1 1
17 51865 2 1 56 GLN H H 19.947 -10.418 2.356 1.00 . B B . 56 GLN H 1 1
17 51866 2 1 56 GLN HA H 21.116 -9.418 0.066 1.00 . B B . 56 GLN HA 1 1
17 51867 2 1 56 GLN HB2 H 23.248 -10.247 1.065 1.00 . B B . 56 GLN HB2 1 1
17 51868 2 1 56 GLN HB3 H 22.190 -9.438 2.221 1.00 . B B . 56 GLN HB3 1 1
17 51869 2 1 56 GLN HE21 H 23.490 -9.711 3.813 1.00 . B B . 56 GLN HE21 1 1
17 51870 2 1 56 GLN HE22 H 24.804 -10.578 4.449 1.00 . B B . 56 GLN HE22 1 1
17 51871 2 1 56 GLN HG2 H 21.429 -11.546 3.114 1.00 . B B . 56 GLN HG2 1 1
17 51872 2 1 56 GLN HG3 H 22.240 -12.442 1.830 1.00 . B B . 56 GLN HG3 1 1
17 51873 2 1 56 GLN N N 19.925 -10.561 1.386 1.00 . B B . 56 GLN N 1 1
17 51874 2 1 56 GLN NE2 N 23.989 -10.550 3.905 1.00 . B B . 56 GLN NE2 1 1
17 51875 2 1 56 GLN O O 20.701 -12.464 -0.477 1.00 . B B . 56 GLN O 1 1
17 51876 2 1 56 GLN OE1 O 24.184 -12.669 3.421 1.00 . B B . 56 GLN OE1 1 1
17 51877 2 1 57 ALA C C 23.134 -13.661 -1.698 1.00 . B B . 57 ALA C 1 1
17 51878 2 1 57 ALA CA C 22.745 -12.303 -2.285 1.00 . B B . 57 ALA CA 1 1
17 51879 2 1 57 ALA CB C 23.925 -11.693 -3.035 1.00 . B B . 57 ALA CB 1 1
17 51880 2 1 57 ALA H H 22.952 -10.486 -1.162 1.00 . B B . 57 ALA H 1 1
17 51881 2 1 57 ALA HA H 21.913 -12.417 -2.961 1.00 . B B . 57 ALA HA 1 1
17 51882 2 1 57 ALA HB1 H 24.420 -12.459 -3.612 1.00 . B B . 57 ALA HB1 1 1
17 51883 2 1 57 ALA HB2 H 24.619 -11.269 -2.326 1.00 . B B . 57 ALA HB2 1 1
17 51884 2 1 57 ALA HB3 H 23.568 -10.918 -3.695 1.00 . B B . 57 ALA HB3 1 1
17 51885 2 1 57 ALA N N 22.417 -11.305 -1.234 1.00 . B B . 57 ALA N 1 1
17 51886 2 1 57 ALA O O 23.014 -13.915 -0.516 1.00 . B B . 57 ALA O 1 1
17 51887 2 1 58 ARG C C 24.356 -16.687 -3.422 1.00 . B B . 58 ARG C 1 1
17 51888 2 1 58 ARG CA C 23.984 -15.918 -2.148 1.00 . B B . 58 ARG CA 1 1
17 51889 2 1 58 ARG CB C 22.735 -16.544 -1.484 1.00 . B B . 58 ARG CB 1 1
17 51890 2 1 58 ARG CD C 21.505 -16.429 -3.671 1.00 . B B . 58 ARG CD 1 1
17 51891 2 1 58 ARG CG C 21.454 -16.080 -2.182 1.00 . B B . 58 ARG CG 1 1
17 51892 2 1 58 ARG CZ C 22.428 -15.043 -5.465 1.00 . B B . 58 ARG CZ 1 1
17 51893 2 1 58 ARG H H 23.647 -14.284 -3.499 1.00 . B B . 58 ARG H 1 1
17 51894 2 1 58 ARG HA H 24.812 -15.892 -1.457 1.00 . B B . 58 ARG HA 1 1
17 51895 2 1 58 ARG HB2 H 22.792 -17.618 -1.544 1.00 . B B . 58 ARG HB2 1 1
17 51896 2 1 58 ARG HB3 H 22.694 -16.247 -0.448 1.00 . B B . 58 ARG HB3 1 1
17 51897 2 1 58 ARG HD2 H 22.320 -17.097 -3.874 1.00 . B B . 58 ARG HD2 1 1
17 51898 2 1 58 ARG HD3 H 20.586 -16.874 -3.970 1.00 . B B . 58 ARG HD3 1 1
17 51899 2 1 58 ARG HE H 21.283 -14.314 -4.014 1.00 . B B . 58 ARG HE 1 1
17 51900 2 1 58 ARG HG2 H 20.606 -16.576 -1.731 1.00 . B B . 58 ARG HG2 1 1
17 51901 2 1 58 ARG HG3 H 21.342 -15.015 -2.068 1.00 . B B . 58 ARG HG3 1 1
17 51902 2 1 58 ARG HH11 H 22.567 -17.021 -5.752 1.00 . B B . 58 ARG HH11 1 1
17 51903 2 1 58 ARG HH12 H 23.371 -16.039 -6.925 1.00 . B B . 58 ARG HH12 1 1
17 51904 2 1 58 ARG HH21 H 22.473 -13.041 -5.450 1.00 . B B . 58 ARG HH21 1 1
17 51905 2 1 58 ARG HH22 H 23.320 -13.800 -6.756 1.00 . B B . 58 ARG HH22 1 1
17 51906 2 1 58 ARG N N 23.582 -14.538 -2.555 1.00 . B B . 58 ARG N 1 1
17 51907 2 1 58 ARG NE N 21.700 -15.123 -4.374 1.00 . B B . 58 ARG NE 1 1
17 51908 2 1 58 ARG NH1 N 22.818 -16.120 -6.094 1.00 . B B . 58 ARG NH1 1 1
17 51909 2 1 58 ARG NH2 N 22.767 -13.870 -5.926 1.00 . B B . 58 ARG NH2 1 1
17 51910 2 1 58 ARG O O 24.722 -16.090 -4.414 1.00 . B B . 58 ARG O 1 1
17 51911 2 1 59 LYS C C 24.437 -20.278 -4.382 1.00 . B B . 59 LYS C 1 1
17 51912 2 1 59 LYS CA C 24.514 -18.780 -4.665 1.00 . B B . 59 LYS CA 1 1
17 51913 2 1 59 LYS CB C 25.920 -18.395 -5.113 1.00 . B B . 59 LYS CB 1 1
17 51914 2 1 59 LYS CD C 28.127 -17.690 -4.170 1.00 . B B . 59 LYS CD 1 1
17 51915 2 1 59 LYS CE C 28.661 -17.240 -2.810 1.00 . B B . 59 LYS CE 1 1
17 51916 2 1 59 LYS CG C 26.916 -18.604 -3.967 1.00 . B B . 59 LYS CG 1 1
17 51917 2 1 59 LYS H H 23.887 -18.450 -2.627 1.00 . B B . 59 LYS H 1 1
17 51918 2 1 59 LYS HA H 23.807 -18.521 -5.438 1.00 . B B . 59 LYS HA 1 1
17 51919 2 1 59 LYS HB2 H 26.198 -19.012 -5.953 1.00 . B B . 59 LYS HB2 1 1
17 51920 2 1 59 LYS HB3 H 25.925 -17.360 -5.414 1.00 . B B . 59 LYS HB3 1 1
17 51921 2 1 59 LYS HD2 H 28.899 -18.230 -4.702 1.00 . B B . 59 LYS HD2 1 1
17 51922 2 1 59 LYS HD3 H 27.832 -16.824 -4.744 1.00 . B B . 59 LYS HD3 1 1
17 51923 2 1 59 LYS HE2 H 27.847 -17.117 -2.109 1.00 . B B . 59 LYS HE2 1 1
17 51924 2 1 59 LYS HE3 H 29.380 -17.951 -2.432 1.00 . B B . 59 LYS HE3 1 1
17 51925 2 1 59 LYS HG2 H 26.440 -18.366 -3.026 1.00 . B B . 59 LYS HG2 1 1
17 51926 2 1 59 LYS HG3 H 27.242 -19.633 -3.956 1.00 . B B . 59 LYS HG3 1 1
17 51927 2 1 59 LYS HZ1 H 29.699 -15.548 -2.180 1.00 . B B . 59 LYS HZ1 1 1
17 51928 2 1 59 LYS HZ2 H 28.635 -15.268 -3.475 1.00 . B B . 59 LYS HZ2 1 1
17 51929 2 1 59 LYS HZ3 H 30.109 -16.071 -3.741 1.00 . B B . 59 LYS HZ3 1 1
17 51930 2 1 59 LYS N N 24.219 -17.992 -3.425 1.00 . B B . 59 LYS N 1 1
17 51931 2 1 59 LYS NZ N 29.326 -15.933 -3.072 1.00 . B B . 59 LYS NZ 1 1
17 51932 2 1 59 LYS O O 25.414 -20.908 -4.027 1.00 . B B . 59 LYS O 1 1
17 51933 2 1 60 GLY C C 23.738 -22.699 -2.977 1.00 . B B . 60 GLY C 1 1
17 51934 2 1 60 GLY CA C 23.097 -22.311 -4.306 1.00 . B B . 60 GLY CA 1 1
17 51935 2 1 60 GLY H H 22.510 -20.312 -4.844 1.00 . B B . 60 GLY H 1 1
17 51936 2 1 60 GLY HA2 H 22.044 -22.548 -4.280 1.00 . B B . 60 GLY HA2 1 1
17 51937 2 1 60 GLY HA3 H 23.569 -22.866 -5.103 1.00 . B B . 60 GLY HA3 1 1
17 51938 2 1 60 GLY N N 23.274 -20.849 -4.549 1.00 . B B . 60 GLY N 1 1
17 51939 2 1 60 GLY O O 24.514 -23.634 -2.911 1.00 . B B . 60 GLY O 1 1
17 51940 2 1 61 PHE C C 23.184 -23.203 0.263 1.00 . B B . 61 PHE C 1 1
17 51941 2 1 61 PHE CA C 24.080 -22.337 -0.625 1.00 . B B . 61 PHE CA 1 1
17 51942 2 1 61 PHE CB C 24.431 -21.004 0.040 1.00 . B B . 61 PHE CB 1 1
17 51943 2 1 61 PHE CD1 C 23.664 -21.473 2.403 1.00 . B B . 61 PHE CD1 1 1
17 51944 2 1 61 PHE CD2 C 22.548 -19.740 1.137 1.00 . B B . 61 PHE CD2 1 1
17 51945 2 1 61 PHE CE1 C 22.841 -21.203 3.486 1.00 . B B . 61 PHE CE1 1 1
17 51946 2 1 61 PHE CE2 C 21.720 -19.476 2.223 1.00 . B B . 61 PHE CE2 1 1
17 51947 2 1 61 PHE CG C 23.523 -20.737 1.220 1.00 . B B . 61 PHE CG 1 1
17 51948 2 1 61 PHE CZ C 21.867 -20.202 3.400 1.00 . B B . 61 PHE CZ 1 1
17 51949 2 1 61 PHE H H 22.838 -21.222 -1.984 1.00 . B B . 61 PHE H 1 1
17 51950 2 1 61 PHE HA H 24.960 -22.872 -0.838 1.00 . B B . 61 PHE HA 1 1
17 51951 2 1 61 PHE HB2 H 25.456 -21.036 0.382 1.00 . B B . 61 PHE HB2 1 1
17 51952 2 1 61 PHE HB3 H 24.323 -20.206 -0.680 1.00 . B B . 61 PHE HB3 1 1
17 51953 2 1 61 PHE HD1 H 24.403 -22.259 2.482 1.00 . B B . 61 PHE HD1 1 1
17 51954 2 1 61 PHE HD2 H 22.421 -19.186 0.230 1.00 . B B . 61 PHE HD2 1 1
17 51955 2 1 61 PHE HE1 H 22.953 -21.777 4.391 1.00 . B B . 61 PHE HE1 1 1
17 51956 2 1 61 PHE HE2 H 20.969 -18.709 2.151 1.00 . B B . 61 PHE HE2 1 1
17 51957 2 1 61 PHE HZ H 21.229 -19.996 4.246 1.00 . B B . 61 PHE HZ 1 1
17 51958 2 1 61 PHE N N 23.446 -21.985 -1.919 1.00 . B B . 61 PHE N 1 1
17 51959 2 1 61 PHE O O 22.027 -22.913 0.480 1.00 . B B . 61 PHE O 1 1
17 51960 2 1 62 ASN C C 23.683 -25.594 2.956 1.00 . B B . 62 ASN C 1 1
17 51961 2 1 62 ASN CA C 22.954 -25.190 1.647 1.00 . B B . 62 ASN CA 1 1
17 51962 2 1 62 ASN CB C 22.698 -26.413 0.758 1.00 . B B . 62 ASN CB 1 1
17 51963 2 1 62 ASN CG C 23.784 -27.479 0.960 1.00 . B B . 62 ASN CG 1 1
17 51964 2 1 62 ASN H H 24.668 -24.463 0.575 1.00 . B B . 62 ASN H 1 1
17 51965 2 1 62 ASN HA H 22.011 -24.735 1.889 1.00 . B B . 62 ASN HA 1 1
17 51966 2 1 62 ASN HB2 H 21.733 -26.832 1.001 1.00 . B B . 62 ASN HB2 1 1
17 51967 2 1 62 ASN HB3 H 22.699 -26.100 -0.276 1.00 . B B . 62 ASN HB3 1 1
17 51968 2 1 62 ASN HD21 H 23.034 -28.122 2.684 1.00 . B B . 62 ASN HD21 1 1
17 51969 2 1 62 ASN HD22 H 24.439 -28.918 2.160 1.00 . B B . 62 ASN HD22 1 1
17 51970 2 1 62 ASN N N 23.739 -24.269 0.776 1.00 . B B . 62 ASN N 1 1
17 51971 2 1 62 ASN ND2 N 23.749 -28.236 2.023 1.00 . B B . 62 ASN ND2 1 1
17 51972 2 1 62 ASN O O 23.021 -25.879 3.935 1.00 . B B . 62 ASN O 1 1
17 51973 2 1 62 ASN OD1 O 24.666 -27.627 0.139 1.00 . B B . 62 ASN OD1 1 1
17 51974 2 1 63 PRO C C 25.672 -24.928 5.235 1.00 . B B . 63 PRO C 1 1
17 51975 2 1 63 PRO CA C 25.720 -26.045 4.193 1.00 . B B . 63 PRO CA 1 1
17 51976 2 1 63 PRO CB C 27.144 -26.314 3.723 1.00 . B B . 63 PRO CB 1 1
17 51977 2 1 63 PRO CD C 25.939 -25.314 1.875 1.00 . B B . 63 PRO CD 1 1
17 51978 2 1 63 PRO CG C 27.308 -25.503 2.481 1.00 . B B . 63 PRO CG 1 1
17 51979 2 1 63 PRO HA H 25.290 -26.950 4.592 1.00 . B B . 63 PRO HA 1 1
17 51980 2 1 63 PRO HB2 H 27.852 -25.999 4.478 1.00 . B B . 63 PRO HB2 1 1
17 51981 2 1 63 PRO HB3 H 27.274 -27.362 3.499 1.00 . B B . 63 PRO HB3 1 1
17 51982 2 1 63 PRO HD2 H 25.819 -24.286 1.565 1.00 . B B . 63 PRO HD2 1 1
17 51983 2 1 63 PRO HD3 H 25.794 -25.984 1.043 1.00 . B B . 63 PRO HD3 1 1
17 51984 2 1 63 PRO HG2 H 27.741 -24.543 2.726 1.00 . B B . 63 PRO HG2 1 1
17 51985 2 1 63 PRO HG3 H 27.943 -26.026 1.782 1.00 . B B . 63 PRO HG3 1 1
17 51986 2 1 63 PRO N N 25.004 -25.637 2.960 1.00 . B B . 63 PRO N 1 1
17 51987 2 1 63 PRO O O 25.972 -25.138 6.394 1.00 . B B . 63 PRO O 1 1
17 51988 2 1 64 GLN C C 23.832 -22.694 6.534 1.00 . B B . 64 GLN C 1 1
17 51989 2 1 64 GLN CA C 25.183 -22.630 5.818 1.00 . B B . 64 GLN CA 1 1
17 51990 2 1 64 GLN CB C 25.328 -21.355 4.985 1.00 . B B . 64 GLN CB 1 1
17 51991 2 1 64 GLN CD C 26.277 -19.052 5.223 1.00 . B B . 64 GLN CD 1 1
17 51992 2 1 64 GLN CG C 26.519 -20.538 5.497 1.00 . B B . 64 GLN CG 1 1
17 51993 2 1 64 GLN H H 25.020 -23.601 3.907 1.00 . B B . 64 GLN H 1 1
17 51994 2 1 64 GLN HA H 25.974 -22.689 6.531 1.00 . B B . 64 GLN HA 1 1
17 51995 2 1 64 GLN HB2 H 25.494 -21.619 3.950 1.00 . B B . 64 GLN HB2 1 1
17 51996 2 1 64 GLN HB3 H 24.432 -20.765 5.069 1.00 . B B . 64 GLN HB3 1 1
17 51997 2 1 64 GLN HE21 H 28.180 -18.549 5.481 1.00 . B B . 64 GLN HE21 1 1
17 51998 2 1 64 GLN HE22 H 27.137 -17.267 5.096 1.00 . B B . 64 GLN HE22 1 1
17 51999 2 1 64 GLN HG2 H 26.634 -20.696 6.560 1.00 . B B . 64 GLN HG2 1 1
17 52000 2 1 64 GLN HG3 H 27.417 -20.854 4.987 1.00 . B B . 64 GLN HG3 1 1
17 52001 2 1 64 GLN N N 25.274 -23.748 4.840 1.00 . B B . 64 GLN N 1 1
17 52002 2 1 64 GLN NE2 N 27.281 -18.220 5.271 1.00 . B B . 64 GLN NE2 1 1
17 52003 2 1 64 GLN O O 23.090 -21.739 6.566 1.00 . B B . 64 GLN O 1 1
17 52004 2 1 64 GLN OE1 O 25.163 -18.644 4.962 1.00 . B B . 64 GLN OE1 1 1
17 52005 2 1 65 THR C C 21.048 -23.673 6.907 1.00 . B B . 65 THR C 1 1
17 52006 2 1 65 THR CA C 22.223 -24.011 7.830 1.00 . B B . 65 THR CA 1 1
17 52007 2 1 65 THR CB C 22.264 -23.050 9.031 1.00 . B B . 65 THR CB 1 1
17 52008 2 1 65 THR CG2 C 23.674 -23.013 9.631 1.00 . B B . 65 THR CG2 1 1
17 52009 2 1 65 THR H H 24.148 -24.584 7.058 1.00 . B B . 65 THR H 1 1
17 52010 2 1 65 THR HA H 22.134 -25.027 8.182 1.00 . B B . 65 THR HA 1 1
17 52011 2 1 65 THR HB H 21.573 -23.396 9.784 1.00 . B B . 65 THR HB 1 1
17 52012 2 1 65 THR HG1 H 22.646 -21.326 8.208 1.00 . B B . 65 THR HG1 1 1
17 52013 2 1 65 THR HG21 H 24.333 -22.472 8.968 1.00 . B B . 65 THR HG21 1 1
17 52014 2 1 65 THR HG22 H 24.039 -24.022 9.757 1.00 . B B . 65 THR HG22 1 1
17 52015 2 1 65 THR HG23 H 23.645 -22.519 10.591 1.00 . B B . 65 THR HG23 1 1
17 52016 2 1 65 THR N N 23.521 -23.834 7.106 1.00 . B B . 65 THR N 1 1
17 52017 2 1 65 THR O O 20.103 -23.025 7.311 1.00 . B B . 65 THR O 1 1
17 52018 2 1 65 THR OG1 O 21.884 -21.744 8.617 1.00 . B B . 65 THR OG1 1 1
17 52019 2 1 66 GLN C C 19.995 -24.794 3.570 1.00 . B B . 66 GLN C 1 1
17 52020 2 1 66 GLN CA C 19.999 -23.799 4.730 1.00 . B B . 66 GLN CA 1 1
17 52021 2 1 66 GLN CB C 20.302 -22.391 4.243 1.00 . B B . 66 GLN CB 1 1
17 52022 2 1 66 GLN CD C 19.628 -20.716 6.017 1.00 . B B . 66 GLN CD 1 1
17 52023 2 1 66 GLN CG C 19.210 -21.423 4.713 1.00 . B B . 66 GLN CG 1 1
17 52024 2 1 66 GLN H H 21.869 -24.617 5.361 1.00 . B B . 66 GLN H 1 1
17 52025 2 1 66 GLN HA H 19.065 -23.801 5.227 1.00 . B B . 66 GLN HA 1 1
17 52026 2 1 66 GLN HB2 H 21.245 -22.086 4.649 1.00 . B B . 66 GLN HB2 1 1
17 52027 2 1 66 GLN HB3 H 20.354 -22.379 3.166 1.00 . B B . 66 GLN HB3 1 1
17 52028 2 1 66 GLN HE21 H 21.562 -21.197 5.888 1.00 . B B . 66 GLN HE21 1 1
17 52029 2 1 66 GLN HE22 H 21.134 -20.282 7.247 1.00 . B B . 66 GLN HE22 1 1
17 52030 2 1 66 GLN HG2 H 19.036 -20.683 3.946 1.00 . B B . 66 GLN HG2 1 1
17 52031 2 1 66 GLN HG3 H 18.297 -21.975 4.887 1.00 . B B . 66 GLN HG3 1 1
17 52032 2 1 66 GLN N N 21.102 -24.102 5.672 1.00 . B B . 66 GLN N 1 1
17 52033 2 1 66 GLN NE2 N 20.879 -20.734 6.415 1.00 . B B . 66 GLN NE2 1 1
17 52034 2 1 66 GLN O O 20.520 -25.887 3.661 1.00 . B B . 66 GLN O 1 1
17 52035 2 1 66 GLN OE1 O 18.797 -20.134 6.687 1.00 . B B . 66 GLN OE1 1 1
17 52036 2 1 67 GLU C C 19.929 -24.424 0.131 1.00 . B B . 67 GLU C 1 1
17 52037 2 1 67 GLU CA C 19.374 -25.251 1.276 1.00 . B B . 67 GLU CA 1 1
17 52038 2 1 67 GLU CB C 17.894 -25.569 1.058 1.00 . B B . 67 GLU CB 1 1
17 52039 2 1 67 GLU CD C 16.490 -27.323 -0.033 1.00 . B B . 67 GLU CD 1 1
17 52040 2 1 67 GLU CG C 17.740 -26.454 -0.180 1.00 . B B . 67 GLU CG 1 1
17 52041 2 1 67 GLU H H 19.044 -23.515 2.438 1.00 . B B . 67 GLU H 1 1
17 52042 2 1 67 GLU HA H 19.944 -26.156 1.417 1.00 . B B . 67 GLU HA 1 1
17 52043 2 1 67 GLU HB2 H 17.505 -26.087 1.924 1.00 . B B . 67 GLU HB2 1 1
17 52044 2 1 67 GLU HB3 H 17.346 -24.650 0.912 1.00 . B B . 67 GLU HB3 1 1
17 52045 2 1 67 GLU HG2 H 17.645 -25.831 -1.057 1.00 . B B . 67 GLU HG2 1 1
17 52046 2 1 67 GLU HG3 H 18.607 -27.088 -0.279 1.00 . B B . 67 GLU HG3 1 1
17 52047 2 1 67 GLU N N 19.424 -24.399 2.479 1.00 . B B . 67 GLU N 1 1
17 52048 2 1 67 GLU O O 19.671 -23.250 0.040 1.00 . B B . 67 GLU O 1 1
17 52049 2 1 67 GLU OE1 O 15.501 -26.825 0.480 1.00 . B B . 67 GLU OE1 1 1
17 52050 2 1 67 GLU OE2 O 16.542 -28.474 -0.437 1.00 . B B . 67 GLU OE2 1 1
17 52051 2 1 68 ALA C C 20.287 -23.350 -2.526 1.00 . B B . 68 ALA C 1 1
17 52052 2 1 68 ALA CA C 21.323 -24.248 -1.844 1.00 . B B . 68 ALA CA 1 1
17 52053 2 1 68 ALA CB C 21.840 -25.308 -2.797 1.00 . B B . 68 ALA CB 1 1
17 52054 2 1 68 ALA H H 20.907 -25.953 -0.588 1.00 . B B . 68 ALA H 1 1
17 52055 2 1 68 ALA HA H 22.149 -23.657 -1.489 1.00 . B B . 68 ALA HA 1 1
17 52056 2 1 68 ALA HB1 H 22.057 -26.207 -2.242 1.00 . B B . 68 ALA HB1 1 1
17 52057 2 1 68 ALA HB2 H 22.741 -24.948 -3.271 1.00 . B B . 68 ALA HB2 1 1
17 52058 2 1 68 ALA HB3 H 21.092 -25.513 -3.544 1.00 . B B . 68 ALA HB3 1 1
17 52059 2 1 68 ALA N N 20.708 -25.012 -0.711 1.00 . B B . 68 ALA N 1 1
17 52060 2 1 68 ALA O O 19.245 -23.802 -2.960 1.00 . B B . 68 ALA O 1 1
17 52061 2 1 69 LEU C C 20.140 -20.413 -4.455 1.00 . B B . 69 LEU C 1 1
17 52062 2 1 69 LEU CA C 19.567 -21.128 -3.216 1.00 . B B . 69 LEU CA 1 1
17 52063 2 1 69 LEU CB C 19.242 -20.119 -2.109 1.00 . B B . 69 LEU CB 1 1
17 52064 2 1 69 LEU CD1 C 19.878 -20.650 0.248 1.00 . B B . 69 LEU CD1 1 1
17 52065 2 1 69 LEU CD2 C 17.472 -20.377 -0.359 1.00 . B B . 69 LEU CD2 1 1
17 52066 2 1 69 LEU CG C 18.833 -20.874 -0.844 1.00 . B B . 69 LEU CG 1 1
17 52067 2 1 69 LEU H H 21.402 -21.737 -2.204 1.00 . B B . 69 LEU H 1 1
17 52068 2 1 69 LEU HA H 18.670 -21.663 -3.485 1.00 . B B . 69 LEU HA 1 1
17 52069 2 1 69 LEU HB2 H 20.114 -19.514 -1.906 1.00 . B B . 69 LEU HB2 1 1
17 52070 2 1 69 LEU HB3 H 18.429 -19.485 -2.427 1.00 . B B . 69 LEU HB3 1 1
17 52071 2 1 69 LEU HD11 H 20.025 -19.591 0.395 1.00 . B B . 69 LEU HD11 1 1
17 52072 2 1 69 LEU HD12 H 20.812 -21.106 -0.048 1.00 . B B . 69 LEU HD12 1 1
17 52073 2 1 69 LEU HD13 H 19.537 -21.098 1.170 1.00 . B B . 69 LEU HD13 1 1
17 52074 2 1 69 LEU HD21 H 17.542 -19.331 -0.100 1.00 . B B . 69 LEU HD21 1 1
17 52075 2 1 69 LEU HD22 H 17.173 -20.945 0.510 1.00 . B B . 69 LEU HD22 1 1
17 52076 2 1 69 LEU HD23 H 16.742 -20.507 -1.143 1.00 . B B . 69 LEU HD23 1 1
17 52077 2 1 69 LEU HG H 18.772 -21.926 -1.071 1.00 . B B . 69 LEU HG 1 1
17 52078 2 1 69 LEU N N 20.558 -22.074 -2.592 1.00 . B B . 69 LEU N 1 1
17 52079 2 1 69 LEU O O 20.907 -20.974 -5.208 1.00 . B B . 69 LEU O 1 1
17 52080 2 1 70 GLU C C 19.464 -17.055 -5.961 1.00 . B B . 70 GLU C 1 1
17 52081 2 1 70 GLU CA C 20.239 -18.391 -5.860 1.00 . B B . 70 GLU CA 1 1
17 52082 2 1 70 GLU CB C 19.936 -19.256 -7.091 1.00 . B B . 70 GLU CB 1 1
17 52083 2 1 70 GLU CD C 17.946 -19.807 -8.502 1.00 . B B . 70 GLU CD 1 1
17 52084 2 1 70 GLU CG C 18.470 -19.695 -7.068 1.00 . B B . 70 GLU CG 1 1
17 52085 2 1 70 GLU H H 19.122 -18.758 -4.050 1.00 . B B . 70 GLU H 1 1
17 52086 2 1 70 GLU HA H 21.310 -18.214 -5.783 1.00 . B B . 70 GLU HA 1 1
17 52087 2 1 70 GLU HB2 H 20.123 -18.681 -7.986 1.00 . B B . 70 GLU HB2 1 1
17 52088 2 1 70 GLU HB3 H 20.572 -20.127 -7.088 1.00 . B B . 70 GLU HB3 1 1
17 52089 2 1 70 GLU HG2 H 18.390 -20.656 -6.580 1.00 . B B . 70 GLU HG2 1 1
17 52090 2 1 70 GLU HG3 H 17.885 -18.967 -6.529 1.00 . B B . 70 GLU HG3 1 1
17 52091 2 1 70 GLU N N 19.749 -19.175 -4.671 1.00 . B B . 70 GLU N 1 1
17 52092 2 1 70 GLU O O 19.385 -16.452 -7.012 1.00 . B B . 70 GLU O 1 1
17 52093 2 1 70 GLU OE1 O 18.709 -20.221 -9.359 1.00 . B B . 70 GLU OE1 1 1
17 52094 2 1 70 GLU OE2 O 16.793 -19.476 -8.717 1.00 . B B . 70 GLU OE2 1 1
17 52095 2 1 71 ILE C C 18.987 -14.138 -5.296 1.00 . B B . 71 ILE C 1 1
17 52096 2 1 71 ILE CA C 18.112 -15.322 -4.860 1.00 . B B . 71 ILE CA 1 1
17 52097 2 1 71 ILE CB C 17.651 -15.155 -3.395 1.00 . B B . 71 ILE CB 1 1
17 52098 2 1 71 ILE CD1 C 18.589 -13.360 -1.908 1.00 . B B . 71 ILE CD1 1 1
17 52099 2 1 71 ILE CG1 C 18.837 -14.743 -2.511 1.00 . B B . 71 ILE CG1 1 1
17 52100 2 1 71 ILE CG2 C 17.081 -16.474 -2.866 1.00 . B B . 71 ILE CG2 1 1
17 52101 2 1 71 ILE H H 18.967 -17.114 -4.040 1.00 . B B . 71 ILE H 1 1
17 52102 2 1 71 ILE HA H 17.253 -15.396 -5.502 1.00 . B B . 71 ILE HA 1 1
17 52103 2 1 71 ILE HB H 16.888 -14.396 -3.351 1.00 . B B . 71 ILE HB 1 1
17 52104 2 1 71 ILE HD11 H 17.649 -12.970 -2.268 1.00 . B B . 71 ILE HD11 1 1
17 52105 2 1 71 ILE HD12 H 19.388 -12.696 -2.199 1.00 . B B . 71 ILE HD12 1 1
17 52106 2 1 71 ILE HD13 H 18.559 -13.437 -0.831 1.00 . B B . 71 ILE HD13 1 1
17 52107 2 1 71 ILE HG12 H 18.961 -15.463 -1.716 1.00 . B B . 71 ILE HG12 1 1
17 52108 2 1 71 ILE HG13 H 19.733 -14.714 -3.107 1.00 . B B . 71 ILE HG13 1 1
17 52109 2 1 71 ILE HG21 H 17.874 -17.044 -2.401 1.00 . B B . 71 ILE HG21 1 1
17 52110 2 1 71 ILE HG22 H 16.664 -17.040 -3.683 1.00 . B B . 71 ILE HG22 1 1
17 52111 2 1 71 ILE HG23 H 16.314 -16.268 -2.137 1.00 . B B . 71 ILE HG23 1 1
17 52112 2 1 71 ILE N N 18.891 -16.603 -4.867 1.00 . B B . 71 ILE N 1 1
17 52113 2 1 71 ILE O O 19.924 -14.285 -6.053 1.00 . B B . 71 ILE O 1 1
17 52114 2 1 72 ALA C C 19.657 -10.837 -3.977 1.00 . B B . 72 ALA C 1 1
17 52115 2 1 72 ALA CA C 19.463 -11.758 -5.197 1.00 . B B . 72 ALA CA 1 1
17 52116 2 1 72 ALA CB C 18.626 -11.065 -6.269 1.00 . B B . 72 ALA CB 1 1
17 52117 2 1 72 ALA H H 17.911 -12.870 -4.222 1.00 . B B . 72 ALA H 1 1
17 52118 2 1 72 ALA HA H 20.417 -12.049 -5.606 1.00 . B B . 72 ALA HA 1 1
17 52119 2 1 72 ALA HB1 H 18.671 -9.996 -6.126 1.00 . B B . 72 ALA HB1 1 1
17 52120 2 1 72 ALA HB2 H 17.601 -11.397 -6.195 1.00 . B B . 72 ALA HB2 1 1
17 52121 2 1 72 ALA HB3 H 19.015 -11.315 -7.246 1.00 . B B . 72 ALA HB3 1 1
17 52122 2 1 72 ALA N N 18.673 -12.961 -4.821 1.00 . B B . 72 ALA N 1 1
17 52123 2 1 72 ALA O O 18.853 -10.832 -3.067 1.00 . B B . 72 ALA O 1 1
17 52124 2 1 73 PRO C C 20.088 -7.963 -2.884 1.00 . B B . 73 PRO C 1 1
17 52125 2 1 73 PRO CA C 21.060 -9.143 -2.903 1.00 . B B . 73 PRO CA 1 1
17 52126 2 1 73 PRO CB C 22.473 -8.676 -3.245 1.00 . B B . 73 PRO CB 1 1
17 52127 2 1 73 PRO CD C 21.723 -10.043 -5.085 1.00 . B B . 73 PRO CD 1 1
17 52128 2 1 73 PRO CG C 22.595 -8.869 -4.723 1.00 . B B . 73 PRO CG 1 1
17 52129 2 1 73 PRO HA H 21.062 -9.650 -1.947 1.00 . B B . 73 PRO HA 1 1
17 52130 2 1 73 PRO HB2 H 22.593 -7.632 -2.988 1.00 . B B . 73 PRO HB2 1 1
17 52131 2 1 73 PRO HB3 H 23.205 -9.279 -2.731 1.00 . B B . 73 PRO HB3 1 1
17 52132 2 1 73 PRO HD2 H 21.240 -9.880 -6.039 1.00 . B B . 73 PRO HD2 1 1
17 52133 2 1 73 PRO HD3 H 22.292 -10.959 -5.097 1.00 . B B . 73 PRO HD3 1 1
17 52134 2 1 73 PRO HG2 H 22.258 -7.980 -5.240 1.00 . B B . 73 PRO HG2 1 1
17 52135 2 1 73 PRO HG3 H 23.620 -9.083 -4.985 1.00 . B B . 73 PRO HG3 1 1
17 52136 2 1 73 PRO N N 20.728 -10.087 -4.011 1.00 . B B . 73 PRO N 1 1
17 52137 2 1 73 PRO O O 20.068 -7.146 -3.784 1.00 . B B . 73 PRO O 1 1
17 52138 2 1 74 SER C C 17.354 -6.972 -0.569 1.00 . B B . 74 SER C 1 1
17 52139 2 1 74 SER CA C 18.302 -6.741 -1.751 1.00 . B B . 74 SER CA 1 1
17 52140 2 1 74 SER CB C 17.515 -6.754 -3.064 1.00 . B B . 74 SER CB 1 1
17 52141 2 1 74 SER H H 19.331 -8.540 -1.144 1.00 . B B . 74 SER H 1 1
17 52142 2 1 74 SER HA H 18.818 -5.801 -1.640 1.00 . B B . 74 SER HA 1 1
17 52143 2 1 74 SER HB2 H 17.631 -7.711 -3.546 1.00 . B B . 74 SER HB2 1 1
17 52144 2 1 74 SER HB3 H 16.467 -6.582 -2.858 1.00 . B B . 74 SER HB3 1 1
17 52145 2 1 74 SER HG H 18.883 -6.008 -4.230 1.00 . B B . 74 SER HG 1 1
17 52146 2 1 74 SER N N 19.284 -7.869 -1.855 1.00 . B B . 74 SER N 1 1
17 52147 2 1 74 SER O O 17.564 -7.849 0.246 1.00 . B B . 74 SER O 1 1
17 52148 2 1 74 SER OG O 18.015 -5.736 -3.921 1.00 . B B . 74 SER OG 1 1
17 52149 2 1 75 VAL C C 14.027 -6.958 0.088 1.00 . B B . 75 VAL C 1 1
17 52150 2 1 75 VAL CA C 15.333 -6.373 0.640 1.00 . B B . 75 VAL CA 1 1
17 52151 2 1 75 VAL CB C 15.135 -4.957 1.221 1.00 . B B . 75 VAL CB 1 1
17 52152 2 1 75 VAL CG1 C 13.667 -4.520 1.132 1.00 . B B . 75 VAL CG1 1 1
17 52153 2 1 75 VAL CG2 C 15.570 -4.944 2.688 1.00 . B B . 75 VAL CG2 1 1
17 52154 2 1 75 VAL H H 16.154 -5.501 -1.151 1.00 . B B . 75 VAL H 1 1
17 52155 2 1 75 VAL HA H 15.745 -7.027 1.393 1.00 . B B . 75 VAL HA 1 1
17 52156 2 1 75 VAL HB H 15.743 -4.261 0.666 1.00 . B B . 75 VAL HB 1 1
17 52157 2 1 75 VAL HG11 H 13.577 -3.495 1.462 1.00 . B B . 75 VAL HG11 1 1
17 52158 2 1 75 VAL HG12 H 13.063 -5.153 1.765 1.00 . B B . 75 VAL HG12 1 1
17 52159 2 1 75 VAL HG13 H 13.327 -4.600 0.111 1.00 . B B . 75 VAL HG13 1 1
17 52160 2 1 75 VAL HG21 H 16.543 -5.403 2.779 1.00 . B B . 75 VAL HG21 1 1
17 52161 2 1 75 VAL HG22 H 14.855 -5.493 3.281 1.00 . B B . 75 VAL HG22 1 1
17 52162 2 1 75 VAL HG23 H 15.621 -3.923 3.038 1.00 . B B . 75 VAL HG23 1 1
17 52163 2 1 75 VAL N N 16.305 -6.197 -0.478 1.00 . B B . 75 VAL N 1 1
17 52164 2 1 75 VAL O O 13.857 -7.084 -1.110 1.00 . B B . 75 VAL O 1 1
17 52165 2 1 76 GLY C C 10.665 -7.024 0.951 1.00 . B B . 76 GLY C 1 1
17 52166 2 1 76 GLY CA C 11.818 -7.887 0.446 1.00 . B B . 76 GLY CA 1 1
17 52167 2 1 76 GLY H H 13.258 -7.204 1.914 1.00 . B B . 76 GLY H 1 1
17 52168 2 1 76 GLY HA2 H 11.821 -7.893 -0.635 1.00 . B B . 76 GLY HA2 1 1
17 52169 2 1 76 GLY HA3 H 11.701 -8.895 0.812 1.00 . B B . 76 GLY HA3 1 1
17 52170 2 1 76 GLY N N 13.106 -7.315 0.942 1.00 . B B . 76 GLY N 1 1
17 52171 2 1 76 GLY O O 10.209 -7.167 2.069 1.00 . B B . 76 GLY O 1 1
17 52172 2 1 77 VAL C C 7.795 -5.982 0.741 1.00 . B B . 77 VAL C 1 1
17 52173 2 1 77 VAL CA C 9.102 -5.216 0.568 1.00 . B B . 77 VAL CA 1 1
17 52174 2 1 77 VAL CB C 8.960 -4.206 -0.571 1.00 . B B . 77 VAL CB 1 1
17 52175 2 1 77 VAL CG1 C 8.408 -4.909 -1.824 1.00 . B B . 77 VAL CG1 1 1
17 52176 2 1 77 VAL CG2 C 7.993 -3.098 -0.146 1.00 . B B . 77 VAL CG2 1 1
17 52177 2 1 77 VAL H H 10.608 -6.013 -0.749 1.00 . B B . 77 VAL H 1 1
17 52178 2 1 77 VAL HA H 9.361 -4.706 1.482 1.00 . B B . 77 VAL HA 1 1
17 52179 2 1 77 VAL HB H 9.927 -3.779 -0.789 1.00 . B B . 77 VAL HB 1 1
17 52180 2 1 77 VAL HG11 H 8.867 -4.500 -2.707 1.00 . B B . 77 VAL HG11 1 1
17 52181 2 1 77 VAL HG12 H 7.341 -4.761 -1.877 1.00 . B B . 77 VAL HG12 1 1
17 52182 2 1 77 VAL HG13 H 8.620 -5.966 -1.765 1.00 . B B . 77 VAL HG13 1 1
17 52183 2 1 77 VAL HG21 H 7.841 -2.418 -0.970 1.00 . B B . 77 VAL HG21 1 1
17 52184 2 1 77 VAL HG22 H 8.406 -2.562 0.693 1.00 . B B . 77 VAL HG22 1 1
17 52185 2 1 77 VAL HG23 H 7.048 -3.535 0.138 1.00 . B B . 77 VAL HG23 1 1
17 52186 2 1 77 VAL N N 10.210 -6.116 0.140 1.00 . B B . 77 VAL N 1 1
17 52187 2 1 77 VAL O O 6.893 -5.859 -0.062 1.00 . B B . 77 VAL O 1 1
17 52188 2 1 78 SER C C 5.257 -6.366 2.054 1.00 . B B . 78 SER C 1 1
17 52189 2 1 78 SER CA C 6.342 -7.442 1.933 1.00 . B B . 78 SER CA 1 1
17 52190 2 1 78 SER CB C 6.468 -8.260 3.224 1.00 . B B . 78 SER CB 1 1
17 52191 2 1 78 SER H H 8.355 -6.839 2.454 1.00 . B B . 78 SER H 1 1
17 52192 2 1 78 SER HA H 6.153 -8.089 1.090 1.00 . B B . 78 SER HA 1 1
17 52193 2 1 78 SER HB2 H 6.632 -9.295 2.979 1.00 . B B . 78 SER HB2 1 1
17 52194 2 1 78 SER HB3 H 7.307 -7.893 3.799 1.00 . B B . 78 SER HB3 1 1
17 52195 2 1 78 SER HG H 4.964 -9.031 4.190 1.00 . B B . 78 SER HG 1 1
17 52196 2 1 78 SER N N 7.643 -6.747 1.782 1.00 . B B . 78 SER N 1 1
17 52197 2 1 78 SER O O 5.554 -5.192 2.161 1.00 . B B . 78 SER O 1 1
17 52198 2 1 78 SER OG O 5.269 -8.145 3.982 1.00 . B B . 78 SER OG 1 1
17 52199 2 1 79 VAL C C 1.555 -6.426 2.062 1.00 . B B . 79 VAL C 1 1
17 52200 2 1 79 VAL CA C 2.915 -5.738 2.181 1.00 . B B . 79 VAL CA 1 1
17 52201 2 1 79 VAL CB C 3.097 -4.709 1.008 1.00 . B B . 79 VAL CB 1 1
17 52202 2 1 79 VAL CG1 C 3.999 -5.271 -0.101 1.00 . B B . 79 VAL CG1 1 1
17 52203 2 1 79 VAL CG2 C 1.748 -4.351 0.361 1.00 . B B . 79 VAL CG2 1 1
17 52204 2 1 79 VAL H H 3.802 -7.687 1.983 1.00 . B B . 79 VAL H 1 1
17 52205 2 1 79 VAL HA H 2.990 -5.228 3.127 1.00 . B B . 79 VAL HA 1 1
17 52206 2 1 79 VAL HB H 3.542 -3.807 1.399 1.00 . B B . 79 VAL HB 1 1
17 52207 2 1 79 VAL HG11 H 3.966 -6.349 -0.086 1.00 . B B . 79 VAL HG11 1 1
17 52208 2 1 79 VAL HG12 H 5.010 -4.936 0.057 1.00 . B B . 79 VAL HG12 1 1
17 52209 2 1 79 VAL HG13 H 3.651 -4.915 -1.060 1.00 . B B . 79 VAL HG13 1 1
17 52210 2 1 79 VAL HG21 H 1.111 -3.872 1.086 1.00 . B B . 79 VAL HG21 1 1
17 52211 2 1 79 VAL HG22 H 1.269 -5.247 -0.002 1.00 . B B . 79 VAL HG22 1 1
17 52212 2 1 79 VAL HG23 H 1.916 -3.677 -0.466 1.00 . B B . 79 VAL HG23 1 1
17 52213 2 1 79 VAL N N 4.015 -6.745 2.052 1.00 . B B . 79 VAL N 1 1
17 52214 2 1 79 VAL O O 1.449 -7.578 1.694 1.00 . B B . 79 VAL O 1 1
17 52215 2 1 80 LYS C C -1.807 -5.067 2.591 1.00 . B B . 80 LYS C 1 1
17 52216 2 1 80 LYS CA C -0.862 -6.175 2.137 1.00 . B B . 80 LYS CA 1 1
17 52217 2 1 80 LYS CB C -0.984 -7.397 3.059 1.00 . B B . 80 LYS CB 1 1
17 52218 2 1 80 LYS CD C -1.646 -7.466 5.475 1.00 . B B . 80 LYS CD 1 1
17 52219 2 1 80 LYS CE C -1.246 -8.805 6.097 1.00 . B B . 80 LYS CE 1 1
17 52220 2 1 80 LYS CG C -0.567 -7.017 4.485 1.00 . B B . 80 LYS CG 1 1
17 52221 2 1 80 LYS H H 0.656 -4.739 2.539 1.00 . B B . 80 LYS H 1 1
17 52222 2 1 80 LYS HA H -1.054 -6.451 1.112 1.00 . B B . 80 LYS HA 1 1
17 52223 2 1 80 LYS HB2 H -2.008 -7.741 3.063 1.00 . B B . 80 LYS HB2 1 1
17 52224 2 1 80 LYS HB3 H -0.344 -8.186 2.699 1.00 . B B . 80 LYS HB3 1 1
17 52225 2 1 80 LYS HD2 H -1.750 -6.724 6.254 1.00 . B B . 80 LYS HD2 1 1
17 52226 2 1 80 LYS HD3 H -2.587 -7.578 4.958 1.00 . B B . 80 LYS HD3 1 1
17 52227 2 1 80 LYS HE2 H -0.808 -9.451 5.347 1.00 . B B . 80 LYS HE2 1 1
17 52228 2 1 80 LYS HE3 H -0.557 -8.652 6.913 1.00 . B B . 80 LYS HE3 1 1
17 52229 2 1 80 LYS HG2 H 0.367 -7.502 4.726 1.00 . B B . 80 LYS HG2 1 1
17 52230 2 1 80 LYS HG3 H -0.445 -5.946 4.552 1.00 . B B . 80 LYS HG3 1 1
17 52231 2 1 80 LYS HZ1 H -3.132 -9.638 5.807 1.00 . B B . 80 LYS HZ1 1 1
17 52232 2 1 80 LYS HZ2 H -3.002 -8.690 7.210 1.00 . B B . 80 LYS HZ2 1 1
17 52233 2 1 80 LYS HZ3 H -2.312 -10.241 7.164 1.00 . B B . 80 LYS HZ3 1 1
17 52234 2 1 80 LYS N N 0.521 -5.676 2.298 1.00 . B B . 80 LYS N 1 1
17 52235 2 1 80 LYS NZ N -2.519 -9.388 6.608 1.00 . B B . 80 LYS NZ 1 1
17 52236 2 1 80 LYS O O -1.376 -4.100 3.185 1.00 . B B . 80 LYS O 1 1
17 52237 2 1 81 PRO C C -4.540 -4.666 4.207 1.00 . B B . 81 PRO C 1 1
17 52238 2 1 81 PRO CA C -4.063 -4.298 2.804 1.00 . B B . 81 PRO CA 1 1
17 52239 2 1 81 PRO CB C -5.195 -4.470 1.801 1.00 . B B . 81 PRO CB 1 1
17 52240 2 1 81 PRO CD C -3.662 -6.356 1.611 1.00 . B B . 81 PRO CD 1 1
17 52241 2 1 81 PRO CG C -5.056 -5.872 1.282 1.00 . B B . 81 PRO CG 1 1
17 52242 2 1 81 PRO HA H -3.677 -3.298 2.770 1.00 . B B . 81 PRO HA 1 1
17 52243 2 1 81 PRO HB2 H -6.151 -4.341 2.289 1.00 . B B . 81 PRO HB2 1 1
17 52244 2 1 81 PRO HB3 H -5.087 -3.767 0.990 1.00 . B B . 81 PRO HB3 1 1
17 52245 2 1 81 PRO HD2 H -3.700 -7.241 2.217 1.00 . B B . 81 PRO HD2 1 1
17 52246 2 1 81 PRO HD3 H -3.101 -6.528 0.707 1.00 . B B . 81 PRO HD3 1 1
17 52247 2 1 81 PRO HG2 H -5.788 -6.510 1.757 1.00 . B B . 81 PRO HG2 1 1
17 52248 2 1 81 PRO HG3 H -5.198 -5.882 0.212 1.00 . B B . 81 PRO HG3 1 1
17 52249 2 1 81 PRO N N -3.063 -5.262 2.353 1.00 . B B . 81 PRO N 1 1
17 52250 2 1 81 PRO O O -3.997 -5.537 4.859 1.00 . B B . 81 PRO O 1 1
17 52251 2 1 82 GLY C C -7.630 -4.560 5.775 1.00 . B B . 82 GLY C 1 1
17 52252 2 1 82 GLY CA C -6.150 -4.335 5.990 1.00 . B B . 82 GLY CA 1 1
17 52253 2 1 82 GLY H H -5.999 -3.352 4.075 1.00 . B B . 82 GLY H 1 1
17 52254 2 1 82 GLY HA2 H -5.692 -5.228 6.393 1.00 . B B . 82 GLY HA2 1 1
17 52255 2 1 82 GLY HA3 H -6.004 -3.504 6.659 1.00 . B B . 82 GLY HA3 1 1
17 52256 2 1 82 GLY N N -5.574 -4.027 4.648 1.00 . B B . 82 GLY N 1 1
17 52257 2 1 82 GLY O O -8.058 -5.649 5.440 1.00 . B B . 82 GLY O 1 1
17 52258 2 1 83 GLU C C -9.990 -3.680 4.097 1.00 . B B . 83 GLU C 1 1
17 52259 2 1 83 GLU CA C -9.854 -3.673 5.588 1.00 . B B . 83 GLU CA 1 1
17 52260 2 1 83 GLU CB C -10.541 -2.451 6.170 1.00 . B B . 83 GLU CB 1 1
17 52261 2 1 83 GLU CD C -12.357 -1.761 7.740 1.00 . B B . 83 GLU CD 1 1
17 52262 2 1 83 GLU CG C -11.746 -2.929 6.963 1.00 . B B . 83 GLU CG 1 1
17 52263 2 1 83 GLU H H -8.039 -2.648 6.095 1.00 . B B . 83 GLU H 1 1
17 52264 2 1 83 GLU HA H -10.269 -4.590 5.996 1.00 . B B . 83 GLU HA 1 1
17 52265 2 1 83 GLU HB2 H -9.856 -1.920 6.809 1.00 . B B . 83 GLU HB2 1 1
17 52266 2 1 83 GLU HB3 H -10.870 -1.802 5.367 1.00 . B B . 83 GLU HB3 1 1
17 52267 2 1 83 GLU HG2 H -12.476 -3.338 6.277 1.00 . B B . 83 GLU HG2 1 1
17 52268 2 1 83 GLU HG3 H -11.431 -3.700 7.650 1.00 . B B . 83 GLU HG3 1 1
17 52269 2 1 83 GLU N N -8.412 -3.528 5.883 1.00 . B B . 83 GLU N 1 1
17 52270 2 1 83 GLU O O -10.706 -2.887 3.529 1.00 . B B . 83 GLU O 1 1
17 52271 2 1 83 GLU OE1 O -12.311 -0.651 7.236 1.00 . B B . 83 GLU OE1 1 1
17 52272 2 1 83 GLU OE2 O -12.860 -1.997 8.825 1.00 . B B . 83 GLU OE2 1 1
17 52273 2 1 84 SER C C -10.040 -3.596 1.366 1.00 . B B . 84 SER C 1 1
17 52274 2 1 84 SER CA C -9.314 -4.744 1.995 1.00 . B B . 84 SER CA 1 1
17 52275 2 1 84 SER CB C -10.007 -6.073 1.709 1.00 . B B . 84 SER CB 1 1
17 52276 2 1 84 SER H H -8.756 -5.183 4.004 1.00 . B B . 84 SER H 1 1
17 52277 2 1 84 SER HA H -8.319 -4.765 1.634 1.00 . B B . 84 SER HA 1 1
17 52278 2 1 84 SER HB2 H -9.940 -6.711 2.572 1.00 . B B . 84 SER HB2 1 1
17 52279 2 1 84 SER HB3 H -11.046 -5.893 1.474 1.00 . B B . 84 SER HB3 1 1
17 52280 2 1 84 SER HG H -8.883 -7.466 0.946 1.00 . B B . 84 SER HG 1 1
17 52281 2 1 84 SER N N -9.300 -4.596 3.478 1.00 . B B . 84 SER N 1 1
17 52282 2 1 84 SER O O -10.945 -3.756 0.560 1.00 . B B . 84 SER O 1 1
17 52283 2 1 84 SER OG O -9.365 -6.707 0.610 1.00 . B B . 84 SER OG 1 1
17 52284 2 1 85 LEU C C -11.880 -2.042 0.804 1.00 . B B . 85 LEU C 1 1
17 52285 2 1 85 LEU CA C -10.633 -1.318 1.311 1.00 . B B . 85 LEU CA 1 1
17 52286 2 1 85 LEU CB C -9.821 -0.691 0.172 1.00 . B B . 85 LEU CB 1 1
17 52287 2 1 85 LEU CD1 C -7.519 -1.437 0.872 1.00 . B B . 85 LEU CD1 1 1
17 52288 2 1 85 LEU CD2 C -7.817 0.731 -0.328 1.00 . B B . 85 LEU CD2 1 1
17 52289 2 1 85 LEU CG C -8.446 -0.229 0.686 1.00 . B B . 85 LEU CG 1 1
17 52290 2 1 85 LEU H H -9.143 -2.282 2.562 1.00 . B B . 85 LEU H 1 1
17 52291 2 1 85 LEU HA H -10.883 -0.600 2.072 1.00 . B B . 85 LEU HA 1 1
17 52292 2 1 85 LEU HB2 H -9.681 -1.424 -0.596 1.00 . B B . 85 LEU HB2 1 1
17 52293 2 1 85 LEU HB3 H -10.352 0.156 -0.232 1.00 . B B . 85 LEU HB3 1 1
17 52294 2 1 85 LEU HD11 H -7.947 -2.300 0.384 1.00 . B B . 85 LEU HD11 1 1
17 52295 2 1 85 LEU HD12 H -7.401 -1.642 1.925 1.00 . B B . 85 LEU HD12 1 1
17 52296 2 1 85 LEU HD13 H -6.553 -1.221 0.438 1.00 . B B . 85 LEU HD13 1 1
17 52297 2 1 85 LEU HD21 H -7.516 1.638 0.175 1.00 . B B . 85 LEU HD21 1 1
17 52298 2 1 85 LEU HD22 H -8.539 0.970 -1.095 1.00 . B B . 85 LEU HD22 1 1
17 52299 2 1 85 LEU HD23 H -6.953 0.267 -0.781 1.00 . B B . 85 LEU HD23 1 1
17 52300 2 1 85 LEU HG H -8.569 0.275 1.632 1.00 . B B . 85 LEU HG 1 1
17 52301 2 1 85 LEU N N -9.783 -2.408 1.823 1.00 . B B . 85 LEU N 1 1
17 52302 2 1 85 LEU O O -12.581 -1.626 -0.076 1.00 . B B . 85 LEU O 1 1
17 52303 2 1 86 LYS C C -14.468 -3.187 1.517 1.00 . B B . 86 LYS C 1 1
17 52304 2 1 86 LYS CA C -13.280 -4.067 1.299 1.00 . B B . 86 LYS CA 1 1
17 52305 2 1 86 LYS CB C -13.102 -5.038 2.486 1.00 . B B . 86 LYS CB 1 1
17 52306 2 1 86 LYS CD C -12.704 -7.373 3.167 1.00 . B B . 86 LYS CD 1 1
17 52307 2 1 86 LYS CE C -12.985 -8.845 2.854 1.00 . B B . 86 LYS CE 1 1
17 52308 2 1 86 LYS CG C -13.328 -6.487 2.082 1.00 . B B . 86 LYS CG 1 1
17 52309 2 1 86 LYS H H -11.507 -3.381 2.220 1.00 . B B . 86 LYS H 1 1
17 52310 2 1 86 LYS HA H -13.278 -4.566 0.347 1.00 . B B . 86 LYS HA 1 1
17 52311 2 1 86 LYS HB2 H -12.090 -4.943 2.871 1.00 . B B . 86 LYS HB2 1 1
17 52312 2 1 86 LYS HB3 H -13.792 -4.773 3.273 1.00 . B B . 86 LYS HB3 1 1
17 52313 2 1 86 LYS HD2 H -11.635 -7.204 3.199 1.00 . B B . 86 LYS HD2 1 1
17 52314 2 1 86 LYS HD3 H -13.129 -7.119 4.129 1.00 . B B . 86 LYS HD3 1 1
17 52315 2 1 86 LYS HE2 H -14.013 -9.087 3.083 1.00 . B B . 86 LYS HE2 1 1
17 52316 2 1 86 LYS HE3 H -12.767 -9.059 1.820 1.00 . B B . 86 LYS HE3 1 1
17 52317 2 1 86 LYS HG2 H -14.388 -6.684 2.007 1.00 . B B . 86 LYS HG2 1 1
17 52318 2 1 86 LYS HG3 H -12.849 -6.682 1.135 1.00 . B B . 86 LYS HG3 1 1
17 52319 2 1 86 LYS HZ1 H -12.335 -9.468 4.731 1.00 . B B . 86 LYS HZ1 1 1
17 52320 2 1 86 LYS HZ2 H -11.086 -9.268 3.596 1.00 . B B . 86 LYS HZ2 1 1
17 52321 2 1 86 LYS HZ3 H -12.113 -10.619 3.505 1.00 . B B . 86 LYS HZ3 1 1
17 52322 2 1 86 LYS N N -12.118 -3.163 1.492 1.00 . B B . 86 LYS N 1 1
17 52323 2 1 86 LYS NZ N -12.060 -9.607 3.738 1.00 . B B . 86 LYS NZ 1 1
17 52324 2 1 86 LYS O O -15.430 -3.153 0.776 1.00 . B B . 86 LYS O 1 1
17 52325 2 1 87 LYS C C -15.289 -0.401 1.713 1.00 . B B . 87 LYS C 1 1
17 52326 2 1 87 LYS CA C -15.287 -1.384 2.868 1.00 . B B . 87 LYS CA 1 1
17 52327 2 1 87 LYS CB C -14.684 -0.769 4.126 1.00 . B B . 87 LYS CB 1 1
17 52328 2 1 87 LYS CD C -15.385 0.129 6.350 1.00 . B B . 87 LYS CD 1 1
17 52329 2 1 87 LYS CE C -16.411 1.000 7.078 1.00 . B B . 87 LYS CE 1 1
17 52330 2 1 87 LYS CG C -15.737 0.062 4.863 1.00 . B B . 87 LYS CG 1 1
17 52331 2 1 87 LYS H H -13.472 -2.440 3.030 1.00 . B B . 87 LYS H 1 1
17 52332 2 1 87 LYS HA H -16.257 -1.804 3.048 1.00 . B B . 87 LYS HA 1 1
17 52333 2 1 87 LYS HB2 H -14.321 -1.567 4.767 1.00 . B B . 87 LYS HB2 1 1
17 52334 2 1 87 LYS HB3 H -13.848 -0.140 3.845 1.00 . B B . 87 LYS HB3 1 1
17 52335 2 1 87 LYS HD2 H -15.397 -0.868 6.768 1.00 . B B . 87 LYS HD2 1 1
17 52336 2 1 87 LYS HD3 H -14.401 0.558 6.469 1.00 . B B . 87 LYS HD3 1 1
17 52337 2 1 87 LYS HE2 H -16.049 1.260 8.065 1.00 . B B . 87 LYS HE2 1 1
17 52338 2 1 87 LYS HE3 H -16.621 1.890 6.506 1.00 . B B . 87 LYS HE3 1 1
17 52339 2 1 87 LYS HG2 H -15.759 1.061 4.452 1.00 . B B . 87 LYS HG2 1 1
17 52340 2 1 87 LYS HG3 H -16.706 -0.399 4.745 1.00 . B B . 87 LYS HG3 1 1
17 52341 2 1 87 LYS HZ1 H -17.387 -0.763 7.599 1.00 . B B . 87 LYS HZ1 1 1
17 52342 2 1 87 LYS HZ2 H -18.025 0.004 6.224 1.00 . B B . 87 LYS HZ2 1 1
17 52343 2 1 87 LYS HZ3 H -18.337 0.631 7.772 1.00 . B B . 87 LYS HZ3 1 1
17 52344 2 1 87 LYS N N -14.308 -2.399 2.523 1.00 . B B . 87 LYS N 1 1
17 52345 2 1 87 LYS NZ N -17.632 0.154 7.176 1.00 . B B . 87 LYS NZ 1 1
17 52346 2 1 87 LYS O O -16.311 0.140 1.316 1.00 . B B . 87 LYS O 1 1
17 52347 2 1 88 ALA C C -14.592 -0.035 -1.248 1.00 . B B . 88 ALA C 1 1
17 52348 2 1 88 ALA CA C -14.080 0.715 -0.029 1.00 . B B . 88 ALA CA 1 1
17 52349 2 1 88 ALA CB C -12.611 1.081 -0.176 1.00 . B B . 88 ALA CB 1 1
17 52350 2 1 88 ALA H H -13.319 -0.680 1.432 1.00 . B B . 88 ALA H 1 1
17 52351 2 1 88 ALA HA H -14.672 1.597 0.154 1.00 . B B . 88 ALA HA 1 1
17 52352 2 1 88 ALA HB1 H -12.297 0.923 -1.197 1.00 . B B . 88 ALA HB1 1 1
17 52353 2 1 88 ALA HB2 H -12.021 0.468 0.484 1.00 . B B . 88 ALA HB2 1 1
17 52354 2 1 88 ALA HB3 H -12.479 2.117 0.086 1.00 . B B . 88 ALA HB3 1 1
17 52355 2 1 88 ALA N N -14.134 -0.202 1.129 1.00 . B B . 88 ALA N 1 1
17 52356 2 1 88 ALA O O -15.089 0.535 -2.191 1.00 . B B . 88 ALA O 1 1
17 52357 2 1 89 ALA C C -16.486 -2.022 -2.441 1.00 . B B . 89 ALA C 1 1
17 52358 2 1 89 ALA CA C -14.972 -2.110 -2.378 1.00 . B B . 89 ALA CA 1 1
17 52359 2 1 89 ALA CB C -14.486 -3.533 -2.129 1.00 . B B . 89 ALA CB 1 1
17 52360 2 1 89 ALA H H -14.082 -1.772 -0.442 1.00 . B B . 89 ALA H 1 1
17 52361 2 1 89 ALA HA H -14.552 -1.721 -3.280 1.00 . B B . 89 ALA HA 1 1
17 52362 2 1 89 ALA HB1 H -14.993 -3.944 -1.272 1.00 . B B . 89 ALA HB1 1 1
17 52363 2 1 89 ALA HB2 H -13.421 -3.520 -1.946 1.00 . B B . 89 ALA HB2 1 1
17 52364 2 1 89 ALA HB3 H -14.693 -4.136 -2.996 1.00 . B B . 89 ALA HB3 1 1
17 52365 2 1 89 ALA N N -14.485 -1.324 -1.226 1.00 . B B . 89 ALA N 1 1
17 52366 2 1 89 ALA O O -17.051 -1.687 -3.465 1.00 . B B . 89 ALA O 1 1
17 52367 2 1 90 GLU C C -18.957 -0.687 -1.781 1.00 . B B . 90 GLU C 1 1
17 52368 2 1 90 GLU CA C -18.635 -2.127 -1.370 1.00 . B B . 90 GLU CA 1 1
17 52369 2 1 90 GLU CB C -19.111 -2.423 0.058 1.00 . B B . 90 GLU CB 1 1
17 52370 2 1 90 GLU CD C -19.146 -1.537 2.393 1.00 . B B . 90 GLU CD 1 1
17 52371 2 1 90 GLU CG C -18.422 -1.482 1.046 1.00 . B B . 90 GLU CG 1 1
17 52372 2 1 90 GLU H H -16.686 -2.494 -0.524 1.00 . B B . 90 GLU H 1 1
17 52373 2 1 90 GLU HA H -19.072 -2.827 -2.067 1.00 . B B . 90 GLU HA 1 1
17 52374 2 1 90 GLU HB2 H -20.180 -2.284 0.115 1.00 . B B . 90 GLU HB2 1 1
17 52375 2 1 90 GLU HB3 H -18.869 -3.445 0.310 1.00 . B B . 90 GLU HB3 1 1
17 52376 2 1 90 GLU HG2 H -17.394 -1.788 1.177 1.00 . B B . 90 GLU HG2 1 1
17 52377 2 1 90 GLU HG3 H -18.452 -0.474 0.665 1.00 . B B . 90 GLU HG3 1 1
17 52378 2 1 90 GLU N N -17.156 -2.264 -1.350 1.00 . B B . 90 GLU N 1 1
17 52379 2 1 90 GLU O O -19.991 -0.406 -2.356 1.00 . B B . 90 GLU O 1 1
17 52380 2 1 90 GLU OE1 O -20.132 -0.836 2.542 1.00 . B B . 90 GLU OE1 1 1
17 52381 2 1 90 GLU OE2 O -18.700 -2.279 3.253 1.00 . B B . 90 GLU OE2 1 1
17 52382 2 1 91 GLY C C -18.037 1.841 -3.390 1.00 . B B . 91 GLY C 1 1
17 52383 2 1 91 GLY CA C -18.272 1.646 -1.879 1.00 . B B . 91 GLY CA 1 1
17 52384 2 1 91 GLY H H -17.221 -0.035 -1.032 1.00 . B B . 91 GLY H 1 1
17 52385 2 1 91 GLY HA2 H -19.287 1.926 -1.635 1.00 . B B . 91 GLY HA2 1 1
17 52386 2 1 91 GLY HA3 H -17.587 2.272 -1.329 1.00 . B B . 91 GLY HA3 1 1
17 52387 2 1 91 GLY N N -18.053 0.223 -1.497 1.00 . B B . 91 GLY N 1 1
17 52388 2 1 91 GLY O O -18.552 2.774 -3.975 1.00 . B B . 91 GLY O 1 1
17 52389 2 1 92 LEU C C -18.232 0.606 -6.303 1.00 . B B . 92 LEU C 1 1
17 52390 2 1 92 LEU CA C -17.047 1.154 -5.512 1.00 . B B . 92 LEU CA 1 1
17 52391 2 1 92 LEU CB C -15.763 0.357 -5.831 1.00 . B B . 92 LEU CB 1 1
17 52392 2 1 92 LEU CD1 C -16.069 -1.285 -7.709 1.00 . B B . 92 LEU CD1 1 1
17 52393 2 1 92 LEU CD2 C -15.035 -2.023 -5.566 1.00 . B B . 92 LEU CD2 1 1
17 52394 2 1 92 LEU CG C -16.087 -1.105 -6.187 1.00 . B B . 92 LEU CG 1 1
17 52395 2 1 92 LEU H H -16.862 0.221 -3.567 1.00 . B B . 92 LEU H 1 1
17 52396 2 1 92 LEU HA H -16.899 2.192 -5.748 1.00 . B B . 92 LEU HA 1 1
17 52397 2 1 92 LEU HB2 H -15.255 0.820 -6.664 1.00 . B B . 92 LEU HB2 1 1
17 52398 2 1 92 LEU HB3 H -15.115 0.371 -4.971 1.00 . B B . 92 LEU HB3 1 1
17 52399 2 1 92 LEU HD11 H -15.182 -1.828 -8.000 1.00 . B B . 92 LEU HD11 1 1
17 52400 2 1 92 LEU HD12 H -16.068 -0.316 -8.187 1.00 . B B . 92 LEU HD12 1 1
17 52401 2 1 92 LEU HD13 H -16.945 -1.837 -8.016 1.00 . B B . 92 LEU HD13 1 1
17 52402 2 1 92 LEU HD21 H -15.479 -2.584 -4.758 1.00 . B B . 92 LEU HD21 1 1
17 52403 2 1 92 LEU HD22 H -14.215 -1.430 -5.186 1.00 . B B . 92 LEU HD22 1 1
17 52404 2 1 92 LEU HD23 H -14.667 -2.705 -6.314 1.00 . B B . 92 LEU HD23 1 1
17 52405 2 1 92 LEU HG H -17.061 -1.367 -5.802 1.00 . B B . 92 LEU HG 1 1
17 52406 2 1 92 LEU N N -17.276 0.979 -4.039 1.00 . B B . 92 LEU N 1 1
17 52407 2 1 92 LEU O O -18.097 0.244 -7.454 1.00 . B B . 92 LEU O 1 1
17 52408 2 1 93 LYS C C -20.095 -1.498 -6.854 1.00 . B B . 93 LYS C 1 1
17 52409 2 1 93 LYS CA C -20.537 -0.104 -6.422 1.00 . B B . 93 LYS CA 1 1
17 52410 2 1 93 LYS CB C -20.805 0.802 -7.631 1.00 . B B . 93 LYS CB 1 1
17 52411 2 1 93 LYS CD C -22.578 2.438 -6.977 1.00 . B B . 93 LYS CD 1 1
17 52412 2 1 93 LYS CE C -23.198 2.873 -8.307 1.00 . B B . 93 LYS CE 1 1
17 52413 2 1 93 LYS CG C -21.072 2.232 -7.156 1.00 . B B . 93 LYS CG 1 1
17 52414 2 1 93 LYS H H -19.468 0.746 -4.752 1.00 . B B . 93 LYS H 1 1
17 52415 2 1 93 LYS HA H -21.404 -0.158 -5.782 1.00 . B B . 93 LYS HA 1 1
17 52416 2 1 93 LYS HB2 H -19.948 0.795 -8.288 1.00 . B B . 93 LYS HB2 1 1
17 52417 2 1 93 LYS HB3 H -21.668 0.437 -8.167 1.00 . B B . 93 LYS HB3 1 1
17 52418 2 1 93 LYS HD2 H -23.031 1.513 -6.651 1.00 . B B . 93 LYS HD2 1 1
17 52419 2 1 93 LYS HD3 H -22.750 3.204 -6.234 1.00 . B B . 93 LYS HD3 1 1
17 52420 2 1 93 LYS HE2 H -22.428 3.214 -8.987 1.00 . B B . 93 LYS HE2 1 1
17 52421 2 1 93 LYS HE3 H -23.755 2.059 -8.746 1.00 . B B . 93 LYS HE3 1 1
17 52422 2 1 93 LYS HG2 H -20.571 2.399 -6.214 1.00 . B B . 93 LYS HG2 1 1
17 52423 2 1 93 LYS HG3 H -20.700 2.931 -7.890 1.00 . B B . 93 LYS HG3 1 1
17 52424 2 1 93 LYS HZ1 H -24.897 3.629 -7.371 1.00 . B B . 93 LYS HZ1 1 1
17 52425 2 1 93 LYS HZ2 H -24.503 4.407 -8.829 1.00 . B B . 93 LYS HZ2 1 1
17 52426 2 1 93 LYS HZ3 H -23.596 4.715 -7.426 1.00 . B B . 93 LYS HZ3 1 1
17 52427 2 1 93 LYS N N -19.380 0.490 -5.692 1.00 . B B . 93 LYS N 1 1
17 52428 2 1 93 LYS NZ N -24.118 3.991 -7.957 1.00 . B B . 93 LYS NZ 1 1
17 52429 2 1 93 LYS O O -20.384 -1.967 -7.938 1.00 . B B . 93 LYS O 1 1
17 52430 2 1 94 TYR C C -19.773 -4.334 -7.096 1.00 . B B . 94 TYR C 1 1
17 52431 2 1 94 TYR CA C -18.808 -3.494 -6.250 1.00 . B B . 94 TYR CA 1 1
17 52432 2 1 94 TYR CB C -18.629 -4.097 -4.859 1.00 . B B . 94 TYR CB 1 1
17 52433 2 1 94 TYR CD1 C -17.120 -6.034 -5.331 1.00 . B B . 94 TYR CD1 1 1
17 52434 2 1 94 TYR CD2 C -19.450 -6.450 -4.838 1.00 . B B . 94 TYR CD2 1 1
17 52435 2 1 94 TYR CE1 C -16.906 -7.407 -5.490 1.00 . B B . 94 TYR CE1 1 1
17 52436 2 1 94 TYR CE2 C -19.244 -7.823 -5.003 1.00 . B B . 94 TYR CE2 1 1
17 52437 2 1 94 TYR CG C -18.390 -5.566 -5.001 1.00 . B B . 94 TYR CG 1 1
17 52438 2 1 94 TYR CZ C -17.970 -8.303 -5.328 1.00 . B B . 94 TYR CZ 1 1
17 52439 2 1 94 TYR H H -19.132 -1.695 -5.136 1.00 . B B . 94 TYR H 1 1
17 52440 2 1 94 TYR HA H -17.847 -3.425 -6.734 1.00 . B B . 94 TYR HA 1 1
17 52441 2 1 94 TYR HB2 H -17.784 -3.636 -4.369 1.00 . B B . 94 TYR HB2 1 1
17 52442 2 1 94 TYR HB3 H -19.522 -3.931 -4.274 1.00 . B B . 94 TYR HB3 1 1
17 52443 2 1 94 TYR HD1 H -16.302 -5.332 -5.451 1.00 . B B . 94 TYR HD1 1 1
17 52444 2 1 94 TYR HD2 H -20.426 -6.067 -4.578 1.00 . B B . 94 TYR HD2 1 1
17 52445 2 1 94 TYR HE1 H -15.924 -7.776 -5.738 1.00 . B B . 94 TYR HE1 1 1
17 52446 2 1 94 TYR HE2 H -20.065 -8.513 -4.879 1.00 . B B . 94 TYR HE2 1 1
17 52447 2 1 94 TYR HH H -18.535 -10.023 -5.933 1.00 . B B . 94 TYR HH 1 1
17 52448 2 1 94 TYR N N -19.353 -2.136 -5.984 1.00 . B B . 94 TYR N 1 1
17 52449 2 1 94 TYR O O -19.377 -4.976 -8.047 1.00 . B B . 94 TYR O 1 1
17 52450 2 1 94 TYR OH O -17.762 -9.656 -5.495 1.00 . B B . 94 TYR OH 1 1
17 52451 2 1 95 GLU C C -21.965 -4.701 -9.018 1.00 . B B . 95 GLU C 1 1
17 52452 2 1 95 GLU CA C -22.016 -5.133 -7.553 1.00 . B B . 95 GLU CA 1 1
17 52453 2 1 95 GLU CB C -23.381 -4.823 -6.946 1.00 . B B . 95 GLU CB 1 1
17 52454 2 1 95 GLU CD C -23.978 -6.805 -5.549 1.00 . B B . 95 GLU CD 1 1
17 52455 2 1 95 GLU CG C -23.443 -5.372 -5.520 1.00 . B B . 95 GLU CG 1 1
17 52456 2 1 95 GLU H H -21.331 -3.806 -5.992 1.00 . B B . 95 GLU H 1 1
17 52457 2 1 95 GLU HA H -21.802 -6.183 -7.465 1.00 . B B . 95 GLU HA 1 1
17 52458 2 1 95 GLU HB2 H -23.533 -3.754 -6.929 1.00 . B B . 95 GLU HB2 1 1
17 52459 2 1 95 GLU HB3 H -24.152 -5.288 -7.543 1.00 . B B . 95 GLU HB3 1 1
17 52460 2 1 95 GLU HG2 H -22.452 -5.365 -5.089 1.00 . B B . 95 GLU HG2 1 1
17 52461 2 1 95 GLU HG3 H -24.100 -4.756 -4.924 1.00 . B B . 95 GLU HG3 1 1
17 52462 2 1 95 GLU N N -21.034 -4.333 -6.760 1.00 . B B . 95 GLU N 1 1
17 52463 2 1 95 GLU O O -21.930 -5.520 -9.917 1.00 . B B . 95 GLU O 1 1
17 52464 2 1 95 GLU OE1 O -24.921 -7.050 -6.283 1.00 . B B . 95 GLU OE1 1 1
17 52465 2 1 95 GLU OE2 O -23.435 -7.634 -4.837 1.00 . B B . 95 GLU OE2 1 1
17 52466 2 1 96 ASP C C -20.615 -3.528 -11.329 1.00 . B B . 96 ASP C 1 1
17 52467 2 1 96 ASP CA C -21.856 -2.929 -10.668 1.00 . B B . 96 ASP CA 1 1
17 52468 2 1 96 ASP CB C -21.736 -1.405 -10.563 1.00 . B B . 96 ASP CB 1 1
17 52469 2 1 96 ASP CG C -22.977 -0.749 -11.172 1.00 . B B . 96 ASP CG 1 1
17 52470 2 1 96 ASP H H -21.944 -2.783 -8.517 1.00 . B B . 96 ASP H 1 1
17 52471 2 1 96 ASP HA H -22.744 -3.199 -11.213 1.00 . B B . 96 ASP HA 1 1
17 52472 2 1 96 ASP HB2 H -21.652 -1.119 -9.525 1.00 . B B . 96 ASP HB2 1 1
17 52473 2 1 96 ASP HB3 H -20.859 -1.076 -11.100 1.00 . B B . 96 ASP HB3 1 1
17 52474 2 1 96 ASP N N -21.934 -3.420 -9.261 1.00 . B B . 96 ASP N 1 1
17 52475 2 1 96 ASP O O -20.607 -3.830 -12.506 1.00 . B B . 96 ASP O 1 1
17 52476 2 1 96 ASP OD1 O -24.064 -1.251 -10.935 1.00 . B B . 96 ASP OD1 1 1
17 52477 2 1 96 ASP OD2 O -22.819 0.241 -11.866 1.00 . B B . 96 ASP OD2 1 1
17 52478 2 1 97 PHE C C -18.461 -5.857 -11.075 1.00 . B B . 97 PHE C 1 1
17 52479 2 1 97 PHE CA C -18.335 -4.331 -11.125 1.00 . B B . 97 PHE CA 1 1
17 52480 2 1 97 PHE CB C -17.204 -3.851 -10.210 1.00 . B B . 97 PHE CB 1 1
17 52481 2 1 97 PHE CD1 C -16.076 -1.926 -11.385 1.00 . B B . 97 PHE CD1 1 1
17 52482 2 1 97 PHE CD2 C -15.041 -4.118 -11.479 1.00 . B B . 97 PHE CD2 1 1
17 52483 2 1 97 PHE CE1 C -15.033 -1.401 -12.157 1.00 . B B . 97 PHE CE1 1 1
17 52484 2 1 97 PHE CE2 C -13.998 -3.593 -12.251 1.00 . B B . 97 PHE CE2 1 1
17 52485 2 1 97 PHE CG C -16.080 -3.285 -11.045 1.00 . B B . 97 PHE CG 1 1
17 52486 2 1 97 PHE CZ C -13.994 -2.234 -12.591 1.00 . B B . 97 PHE CZ 1 1
17 52487 2 1 97 PHE H H -19.615 -3.488 -9.610 1.00 . B B . 97 PHE H 1 1
17 52488 2 1 97 PHE HA H -18.169 -3.994 -12.137 1.00 . B B . 97 PHE HA 1 1
17 52489 2 1 97 PHE HB2 H -17.578 -3.087 -9.546 1.00 . B B . 97 PHE HB2 1 1
17 52490 2 1 97 PHE HB3 H -16.834 -4.682 -9.628 1.00 . B B . 97 PHE HB3 1 1
17 52491 2 1 97 PHE HD1 H -16.877 -1.283 -11.051 1.00 . B B . 97 PHE HD1 1 1
17 52492 2 1 97 PHE HD2 H -15.045 -5.165 -11.218 1.00 . B B . 97 PHE HD2 1 1
17 52493 2 1 97 PHE HE1 H -15.029 -0.353 -12.419 1.00 . B B . 97 PHE HE1 1 1
17 52494 2 1 97 PHE HE2 H -13.198 -4.235 -12.586 1.00 . B B . 97 PHE HE2 1 1
17 52495 2 1 97 PHE HZ H -13.190 -1.829 -13.186 1.00 . B B . 97 PHE HZ 1 1
17 52496 2 1 97 PHE N N -19.574 -3.723 -10.564 1.00 . B B . 97 PHE N 1 1
17 52497 2 1 97 PHE O O -17.817 -6.572 -11.818 1.00 . B B . 97 PHE O 1 1
17 52498 2 1 98 ALA C C -19.973 -8.402 -11.418 1.00 . B B . 98 ALA C 1 1
17 52499 2 1 98 ALA CA C -19.494 -7.826 -10.085 1.00 . B B . 98 ALA CA 1 1
17 52500 2 1 98 ALA CB C -20.574 -7.991 -9.011 1.00 . B B . 98 ALA CB 1 1
17 52501 2 1 98 ALA H H -19.806 -5.750 -9.620 1.00 . B B . 98 ALA H 1 1
17 52502 2 1 98 ALA HA H -18.585 -8.306 -9.772 1.00 . B B . 98 ALA HA 1 1
17 52503 2 1 98 ALA HB1 H -20.331 -7.376 -8.158 1.00 . B B . 98 ALA HB1 1 1
17 52504 2 1 98 ALA HB2 H -20.625 -9.025 -8.707 1.00 . B B . 98 ALA HB2 1 1
17 52505 2 1 98 ALA HB3 H -21.530 -7.686 -9.413 1.00 . B B . 98 ALA HB3 1 1
17 52506 2 1 98 ALA N N -19.299 -6.353 -10.202 1.00 . B B . 98 ALA N 1 1
17 52507 2 1 98 ALA O O -19.465 -9.396 -11.898 1.00 . B B . 98 ALA O 1 1
17 52508 2 1 99 LYS C C -20.819 -7.518 -14.479 1.00 . B B . 99 LYS C 1 1
17 52509 2 1 99 LYS CA C -21.471 -8.280 -13.322 1.00 . B B . 99 LYS CA 1 1
17 52510 2 1 99 LYS CB C -22.975 -8.006 -13.279 1.00 . B B . 99 LYS CB 1 1
17 52511 2 1 99 LYS CD C -24.105 -9.058 -11.306 1.00 . B B . 99 LYS CD 1 1
17 52512 2 1 99 LYS CE C -23.068 -9.732 -10.405 1.00 . B B . 99 LYS CE 1 1
17 52513 2 1 99 LYS CG C -23.711 -9.251 -12.774 1.00 . B B . 99 LYS CG 1 1
17 52514 2 1 99 LYS H H -21.339 -6.981 -11.607 1.00 . B B . 99 LYS H 1 1
17 52515 2 1 99 LYS HA H -21.292 -9.339 -13.418 1.00 . B B . 99 LYS HA 1 1
17 52516 2 1 99 LYS HB2 H -23.170 -7.177 -12.615 1.00 . B B . 99 LYS HB2 1 1
17 52517 2 1 99 LYS HB3 H -23.324 -7.763 -14.271 1.00 . B B . 99 LYS HB3 1 1
17 52518 2 1 99 LYS HD2 H -24.146 -8.001 -11.082 1.00 . B B . 99 LYS HD2 1 1
17 52519 2 1 99 LYS HD3 H -25.073 -9.500 -11.133 1.00 . B B . 99 LYS HD3 1 1
17 52520 2 1 99 LYS HE2 H -22.073 -9.576 -10.796 1.00 . B B . 99 LYS HE2 1 1
17 52521 2 1 99 LYS HE3 H -23.141 -9.353 -9.397 1.00 . B B . 99 LYS HE3 1 1
17 52522 2 1 99 LYS HG2 H -24.600 -9.407 -13.368 1.00 . B B . 99 LYS HG2 1 1
17 52523 2 1 99 LYS HG3 H -23.065 -10.112 -12.861 1.00 . B B . 99 LYS HG3 1 1
17 52524 2 1 99 LYS HZ1 H -22.728 -11.714 -9.869 1.00 . B B . 99 LYS HZ1 1 1
17 52525 2 1 99 LYS HZ2 H -23.407 -11.520 -11.414 1.00 . B B . 99 LYS HZ2 1 1
17 52526 2 1 99 LYS HZ3 H -24.368 -11.314 -10.029 1.00 . B B . 99 LYS HZ3 1 1
17 52527 2 1 99 LYS N N -20.949 -7.780 -12.018 1.00 . B B . 99 LYS N 1 1
17 52528 2 1 99 LYS NZ N -23.419 -11.180 -10.431 1.00 . B B . 99 LYS NZ 1 1
17 52529 2 1 99 LYS O O -20.364 -8.166 -15.407 1.00 . B B . 99 LYS O 1 1
17 52530 2 1 99 LYS OXT O -20.788 -6.300 -14.417 1.00 . B B . 99 LYS OXT 1 1
18 52531 1 1 1 MET C C 2.735 4.813 9.895 1.00 . A A . 1 MET C 1 1
18 52532 1 1 1 MET CA C 4.220 5.126 10.094 1.00 . A A . 1 MET CA 1 1
18 52533 1 1 1 MET CB C 4.761 5.941 8.921 1.00 . A A . 1 MET CB 1 1
18 52534 1 1 1 MET CE C 6.140 7.545 6.798 1.00 . A A . 1 MET CE 1 1
18 52535 1 1 1 MET CG C 5.993 6.727 9.374 1.00 . A A . 1 MET CG 1 1
18 52536 1 1 1 MET H1 H 4.875 3.371 9.182 1.00 . A A . 1 MET H1 1 1
18 52537 1 1 1 MET H2 H 4.703 3.254 10.868 1.00 . A A . 1 MET H2 1 1
18 52538 1 1 1 MET H3 H 6.024 4.090 10.202 1.00 . A A . 1 MET H3 1 1
18 52539 1 1 1 MET HA H 4.374 5.660 11.017 1.00 . A A . 1 MET HA 1 1
18 52540 1 1 1 MET HB2 H 5.031 5.275 8.114 1.00 . A A . 1 MET HB2 1 1
18 52541 1 1 1 MET HB3 H 4.002 6.628 8.583 1.00 . A A . 1 MET HB3 1 1
18 52542 1 1 1 MET HE1 H 6.747 7.955 6.004 1.00 . A A . 1 MET HE1 1 1
18 52543 1 1 1 MET HE2 H 5.570 8.336 7.259 1.00 . A A . 1 MET HE2 1 1
18 52544 1 1 1 MET HE3 H 5.463 6.804 6.397 1.00 . A A . 1 MET HE3 1 1
18 52545 1 1 1 MET HG2 H 5.701 7.735 9.627 1.00 . A A . 1 MET HG2 1 1
18 52546 1 1 1 MET HG3 H 6.427 6.249 10.239 1.00 . A A . 1 MET HG3 1 1
18 52547 1 1 1 MET N N 5.016 3.865 10.086 1.00 . A A . 1 MET N 1 1
18 52548 1 1 1 MET O O 2.321 3.674 9.995 1.00 . A A . 1 MET O 1 1
18 52549 1 1 1 MET SD S 7.209 6.773 8.035 1.00 . A A . 1 MET SD 1 1
18 52550 1 1 2 ASN C C -0.296 6.763 8.934 1.00 . A A . 2 ASN C 1 1
18 52551 1 1 2 ASN CA C 0.466 5.526 9.415 1.00 . A A . 2 ASN CA 1 1
18 52552 1 1 2 ASN CB C -0.051 5.087 10.790 1.00 . A A . 2 ASN CB 1 1
18 52553 1 1 2 ASN CG C -0.415 3.601 10.760 1.00 . A A . 2 ASN CG 1 1
18 52554 1 1 2 ASN H H 2.266 6.718 9.533 1.00 . A A . 2 ASN H 1 1
18 52555 1 1 2 ASN HA H 0.347 4.736 8.712 1.00 . A A . 2 ASN HA 1 1
18 52556 1 1 2 ASN HB2 H 0.718 5.253 11.532 1.00 . A A . 2 ASN HB2 1 1
18 52557 1 1 2 ASN HB3 H -0.926 5.664 11.047 1.00 . A A . 2 ASN HB3 1 1
18 52558 1 1 2 ASN HD21 H -2.195 3.908 9.934 1.00 . A A . 2 ASN HD21 1 1
18 52559 1 1 2 ASN HD22 H -1.812 2.285 10.252 1.00 . A A . 2 ASN HD22 1 1
18 52560 1 1 2 ASN N N 1.922 5.806 9.615 1.00 . A A . 2 ASN N 1 1
18 52561 1 1 2 ASN ND2 N -1.570 3.234 10.275 1.00 . A A . 2 ASN ND2 1 1
18 52562 1 1 2 ASN O O 0.285 7.764 8.566 1.00 . A A . 2 ASN O 1 1
18 52563 1 1 2 ASN OD1 O 0.357 2.765 11.187 1.00 . A A . 2 ASN OD1 1 1
18 52564 1 1 3 LYS C C -1.996 9.127 9.241 1.00 . A A . 3 LYS C 1 1
18 52565 1 1 3 LYS CA C -2.438 7.858 8.498 1.00 . A A . 3 LYS CA 1 1
18 52566 1 1 3 LYS CB C -3.891 7.495 8.864 1.00 . A A . 3 LYS CB 1 1
18 52567 1 1 3 LYS CD C -6.224 7.995 8.055 1.00 . A A . 3 LYS CD 1 1
18 52568 1 1 3 LYS CE C -7.237 7.527 6.991 1.00 . A A . 3 LYS CE 1 1
18 52569 1 1 3 LYS CG C -4.795 7.626 7.626 1.00 . A A . 3 LYS CG 1 1
18 52570 1 1 3 LYS H H -2.050 5.872 9.252 1.00 . A A . 3 LYS H 1 1
18 52571 1 1 3 LYS HA H -2.348 7.992 7.429 1.00 . A A . 3 LYS HA 1 1
18 52572 1 1 3 LYS HB2 H -3.926 6.478 9.226 1.00 . A A . 3 LYS HB2 1 1
18 52573 1 1 3 LYS HB3 H -4.244 8.163 9.635 1.00 . A A . 3 LYS HB3 1 1
18 52574 1 1 3 LYS HD2 H -6.447 7.519 8.999 1.00 . A A . 3 LYS HD2 1 1
18 52575 1 1 3 LYS HD3 H -6.297 9.067 8.169 1.00 . A A . 3 LYS HD3 1 1
18 52576 1 1 3 LYS HE2 H -7.673 8.377 6.479 1.00 . A A . 3 LYS HE2 1 1
18 52577 1 1 3 LYS HE3 H -6.770 6.863 6.281 1.00 . A A . 3 LYS HE3 1 1
18 52578 1 1 3 LYS HG2 H -4.406 8.397 6.980 1.00 . A A . 3 LYS HG2 1 1
18 52579 1 1 3 LYS HG3 H -4.814 6.687 7.097 1.00 . A A . 3 LYS HG3 1 1
18 52580 1 1 3 LYS HZ1 H -7.833 6.153 8.440 1.00 . A A . 3 LYS HZ1 1 1
18 52581 1 1 3 LYS HZ2 H -8.874 6.244 7.101 1.00 . A A . 3 LYS HZ2 1 1
18 52582 1 1 3 LYS HZ3 H -8.880 7.476 8.270 1.00 . A A . 3 LYS HZ3 1 1
18 52583 1 1 3 LYS N N -1.611 6.693 8.945 1.00 . A A . 3 LYS N 1 1
18 52584 1 1 3 LYS NZ N -8.284 6.795 7.758 1.00 . A A . 3 LYS NZ 1 1
18 52585 1 1 3 LYS O O -2.307 10.229 8.838 1.00 . A A . 3 LYS O 1 1
18 52586 1 1 4 THR C C 0.730 10.277 10.992 1.00 . A A . 4 THR C 1 1
18 52587 1 1 4 THR CA C -0.795 10.163 11.094 1.00 . A A . 4 THR CA 1 1
18 52588 1 1 4 THR CB C -1.223 9.891 12.542 1.00 . A A . 4 THR CB 1 1
18 52589 1 1 4 THR CG2 C -0.333 10.680 13.511 1.00 . A A . 4 THR CG2 1 1
18 52590 1 1 4 THR H H -1.031 8.074 10.628 1.00 . A A . 4 THR H 1 1
18 52591 1 1 4 THR HA H -1.267 11.059 10.733 1.00 . A A . 4 THR HA 1 1
18 52592 1 1 4 THR HB H -1.127 8.837 12.753 1.00 . A A . 4 THR HB 1 1
18 52593 1 1 4 THR HG1 H -3.136 9.585 12.375 1.00 . A A . 4 THR HG1 1 1
18 52594 1 1 4 THR HG21 H -0.834 10.781 14.461 1.00 . A A . 4 THR HG21 1 1
18 52595 1 1 4 THR HG22 H -0.135 11.660 13.101 1.00 . A A . 4 THR HG22 1 1
18 52596 1 1 4 THR HG23 H 0.601 10.155 13.650 1.00 . A A . 4 THR HG23 1 1
18 52597 1 1 4 THR N N -1.269 8.974 10.323 1.00 . A A . 4 THR N 1 1
18 52598 1 1 4 THR O O 1.275 11.301 10.611 1.00 . A A . 4 THR O 1 1
18 52599 1 1 4 THR OG1 O -2.576 10.287 12.714 1.00 . A A . 4 THR OG1 1 1
18 52600 1 1 5 GLU C C 3.327 9.835 9.899 1.00 . A A . 5 GLU C 1 1
18 52601 1 1 5 GLU CA C 2.911 9.270 11.253 1.00 . A A . 5 GLU CA 1 1
18 52602 1 1 5 GLU CB C 3.365 7.819 11.410 1.00 . A A . 5 GLU CB 1 1
18 52603 1 1 5 GLU CD C 3.278 6.895 13.735 1.00 . A A . 5 GLU CD 1 1
18 52604 1 1 5 GLU CG C 4.140 7.652 12.723 1.00 . A A . 5 GLU CG 1 1
18 52605 1 1 5 GLU H H 0.970 8.417 11.621 1.00 . A A . 5 GLU H 1 1
18 52606 1 1 5 GLU HA H 3.306 9.873 12.049 1.00 . A A . 5 GLU HA 1 1
18 52607 1 1 5 GLU HB2 H 2.501 7.171 11.419 1.00 . A A . 5 GLU HB2 1 1
18 52608 1 1 5 GLU HB3 H 4.003 7.553 10.585 1.00 . A A . 5 GLU HB3 1 1
18 52609 1 1 5 GLU HG2 H 5.047 7.098 12.535 1.00 . A A . 5 GLU HG2 1 1
18 52610 1 1 5 GLU HG3 H 4.389 8.624 13.122 1.00 . A A . 5 GLU HG3 1 1
18 52611 1 1 5 GLU N N 1.425 9.229 11.327 1.00 . A A . 5 GLU N 1 1
18 52612 1 1 5 GLU O O 4.144 10.734 9.808 1.00 . A A . 5 GLU O 1 1
18 52613 1 1 5 GLU OE1 O 2.162 7.326 13.974 1.00 . A A . 5 GLU OE1 1 1
18 52614 1 1 5 GLU OE2 O 3.749 5.895 14.253 1.00 . A A . 5 GLU OE2 1 1
18 52615 1 1 6 LEU C C 2.745 11.353 7.401 1.00 . A A . 6 LEU C 1 1
18 52616 1 1 6 LEU CA C 3.097 9.861 7.497 1.00 . A A . 6 LEU CA 1 1
18 52617 1 1 6 LEU CB C 2.265 9.043 6.508 1.00 . A A . 6 LEU CB 1 1
18 52618 1 1 6 LEU CD1 C 1.932 6.581 6.201 1.00 . A A . 6 LEU CD1 1 1
18 52619 1 1 6 LEU CD2 C 3.663 7.791 4.857 1.00 . A A . 6 LEU CD2 1 1
18 52620 1 1 6 LEU CG C 2.965 7.714 6.218 1.00 . A A . 6 LEU CG 1 1
18 52621 1 1 6 LEU H H 2.081 8.607 8.945 1.00 . A A . 6 LEU H 1 1
18 52622 1 1 6 LEU HA H 4.149 9.721 7.303 1.00 . A A . 6 LEU HA 1 1
18 52623 1 1 6 LEU HB2 H 1.289 8.855 6.930 1.00 . A A . 6 LEU HB2 1 1
18 52624 1 1 6 LEU HB3 H 2.157 9.598 5.588 1.00 . A A . 6 LEU HB3 1 1
18 52625 1 1 6 LEU HD11 H 2.039 6.009 5.290 1.00 . A A . 6 LEU HD11 1 1
18 52626 1 1 6 LEU HD12 H 0.937 6.999 6.247 1.00 . A A . 6 LEU HD12 1 1
18 52627 1 1 6 LEU HD13 H 2.092 5.936 7.051 1.00 . A A . 6 LEU HD13 1 1
18 52628 1 1 6 LEU HD21 H 2.923 7.918 4.081 1.00 . A A . 6 LEU HD21 1 1
18 52629 1 1 6 LEU HD22 H 4.213 6.878 4.683 1.00 . A A . 6 LEU HD22 1 1
18 52630 1 1 6 LEU HD23 H 4.343 8.630 4.848 1.00 . A A . 6 LEU HD23 1 1
18 52631 1 1 6 LEU HG H 3.696 7.519 6.987 1.00 . A A . 6 LEU HG 1 1
18 52632 1 1 6 LEU N N 2.750 9.330 8.846 1.00 . A A . 6 LEU N 1 1
18 52633 1 1 6 LEU O O 3.393 12.098 6.688 1.00 . A A . 6 LEU O 1 1
18 52634 1 1 7 ILE C C 2.626 14.051 8.498 1.00 . A A . 7 ILE C 1 1
18 52635 1 1 7 ILE CA C 1.413 13.272 8.029 1.00 . A A . 7 ILE CA 1 1
18 52636 1 1 7 ILE CB C 0.170 13.553 8.906 1.00 . A A . 7 ILE CB 1 1
18 52637 1 1 7 ILE CD1 C 0.895 15.207 10.644 1.00 . A A . 7 ILE CD1 1 1
18 52638 1 1 7 ILE CG1 C 0.539 13.741 10.386 1.00 . A A . 7 ILE CG1 1 1
18 52639 1 1 7 ILE CG2 C -0.848 12.421 8.773 1.00 . A A . 7 ILE CG2 1 1
18 52640 1 1 7 ILE H H 1.230 11.222 8.701 1.00 . A A . 7 ILE H 1 1
18 52641 1 1 7 ILE HA H 1.199 13.531 7.004 1.00 . A A . 7 ILE HA 1 1
18 52642 1 1 7 ILE HB H -0.286 14.458 8.552 1.00 . A A . 7 ILE HB 1 1
18 52643 1 1 7 ILE HD11 H 0.036 15.720 11.049 1.00 . A A . 7 ILE HD11 1 1
18 52644 1 1 7 ILE HD12 H 1.189 15.675 9.716 1.00 . A A . 7 ILE HD12 1 1
18 52645 1 1 7 ILE HD13 H 1.712 15.260 11.348 1.00 . A A . 7 ILE HD13 1 1
18 52646 1 1 7 ILE HG12 H -0.303 13.463 11.003 1.00 . A A . 7 ILE HG12 1 1
18 52647 1 1 7 ILE HG13 H 1.379 13.123 10.635 1.00 . A A . 7 ILE HG13 1 1
18 52648 1 1 7 ILE HG21 H -1.218 12.384 7.759 1.00 . A A . 7 ILE HG21 1 1
18 52649 1 1 7 ILE HG22 H -1.669 12.596 9.448 1.00 . A A . 7 ILE HG22 1 1
18 52650 1 1 7 ILE HG23 H -0.381 11.481 9.018 1.00 . A A . 7 ILE HG23 1 1
18 52651 1 1 7 ILE N N 1.741 11.815 8.117 1.00 . A A . 7 ILE N 1 1
18 52652 1 1 7 ILE O O 3.046 14.998 7.871 1.00 . A A . 7 ILE O 1 1
18 52653 1 1 8 LYS C C 5.533 14.122 8.998 1.00 . A A . 8 LYS C 1 1
18 52654 1 1 8 LYS CA C 4.445 14.309 10.054 1.00 . A A . 8 LYS CA 1 1
18 52655 1 1 8 LYS CB C 4.800 13.630 11.392 1.00 . A A . 8 LYS CB 1 1
18 52656 1 1 8 LYS CD C 6.351 12.018 12.512 1.00 . A A . 8 LYS CD 1 1
18 52657 1 1 8 LYS CE C 5.960 10.599 12.095 1.00 . A A . 8 LYS CE 1 1
18 52658 1 1 8 LYS CG C 6.178 12.959 11.321 1.00 . A A . 8 LYS CG 1 1
18 52659 1 1 8 LYS H H 2.883 12.832 10.040 1.00 . A A . 8 LYS H 1 1
18 52660 1 1 8 LYS HA H 4.248 15.357 10.202 1.00 . A A . 8 LYS HA 1 1
18 52661 1 1 8 LYS HB2 H 4.807 14.374 12.175 1.00 . A A . 8 LYS HB2 1 1
18 52662 1 1 8 LYS HB3 H 4.053 12.883 11.622 1.00 . A A . 8 LYS HB3 1 1
18 52663 1 1 8 LYS HD2 H 7.382 12.028 12.834 1.00 . A A . 8 LYS HD2 1 1
18 52664 1 1 8 LYS HD3 H 5.716 12.341 13.324 1.00 . A A . 8 LYS HD3 1 1
18 52665 1 1 8 LYS HE2 H 4.970 10.365 12.456 1.00 . A A . 8 LYS HE2 1 1
18 52666 1 1 8 LYS HE3 H 6.002 10.497 11.020 1.00 . A A . 8 LYS HE3 1 1
18 52667 1 1 8 LYS HG2 H 6.258 12.391 10.406 1.00 . A A . 8 LYS HG2 1 1
18 52668 1 1 8 LYS HG3 H 6.948 13.714 11.346 1.00 . A A . 8 LYS HG3 1 1
18 52669 1 1 8 LYS HZ1 H 6.774 8.724 12.489 1.00 . A A . 8 LYS HZ1 1 1
18 52670 1 1 8 LYS HZ2 H 6.934 9.833 13.767 1.00 . A A . 8 LYS HZ2 1 1
18 52671 1 1 8 LYS HZ3 H 7.922 9.969 12.391 1.00 . A A . 8 LYS HZ3 1 1
18 52672 1 1 8 LYS N N 3.223 13.622 9.574 1.00 . A A . 8 LYS N 1 1
18 52673 1 1 8 LYS NZ N 6.974 9.715 12.733 1.00 . A A . 8 LYS NZ 1 1
18 52674 1 1 8 LYS O O 6.354 14.989 8.774 1.00 . A A . 8 LYS O 1 1
18 52675 1 1 9 ALA C C 6.460 13.881 6.241 1.00 . A A . 9 ALA C 1 1
18 52676 1 1 9 ALA CA C 6.535 12.755 7.265 1.00 . A A . 9 ALA CA 1 1
18 52677 1 1 9 ALA CB C 6.138 11.432 6.628 1.00 . A A . 9 ALA CB 1 1
18 52678 1 1 9 ALA H H 4.839 12.312 8.516 1.00 . A A . 9 ALA H 1 1
18 52679 1 1 9 ALA HA H 7.525 12.686 7.688 1.00 . A A . 9 ALA HA 1 1
18 52680 1 1 9 ALA HB1 H 5.385 11.611 5.874 1.00 . A A . 9 ALA HB1 1 1
18 52681 1 1 9 ALA HB2 H 5.741 10.776 7.387 1.00 . A A . 9 ALA HB2 1 1
18 52682 1 1 9 ALA HB3 H 7.004 10.980 6.173 1.00 . A A . 9 ALA HB3 1 1
18 52683 1 1 9 ALA N N 5.524 12.994 8.328 1.00 . A A . 9 ALA N 1 1
18 52684 1 1 9 ALA O O 7.468 14.362 5.761 1.00 . A A . 9 ALA O 1 1
18 52685 1 1 10 ILE C C 5.153 16.729 5.794 1.00 . A A . 10 ILE C 1 1
18 52686 1 1 10 ILE CA C 5.144 15.449 4.975 1.00 . A A . 10 ILE CA 1 1
18 52687 1 1 10 ILE CB C 3.791 15.222 4.269 1.00 . A A . 10 ILE CB 1 1
18 52688 1 1 10 ILE CD1 C 4.795 13.481 2.772 1.00 . A A . 10 ILE CD1 1 1
18 52689 1 1 10 ILE CG1 C 4.024 14.804 2.814 1.00 . A A . 10 ILE CG1 1 1
18 52690 1 1 10 ILE CG2 C 2.952 16.506 4.284 1.00 . A A . 10 ILE CG2 1 1
18 52691 1 1 10 ILE H H 4.466 13.966 6.346 1.00 . A A . 10 ILE H 1 1
18 52692 1 1 10 ILE HA H 5.962 15.441 4.269 1.00 . A A . 10 ILE HA 1 1
18 52693 1 1 10 ILE HB H 3.250 14.441 4.782 1.00 . A A . 10 ILE HB 1 1
18 52694 1 1 10 ILE HD11 H 5.451 13.475 1.916 1.00 . A A . 10 ILE HD11 1 1
18 52695 1 1 10 ILE HD12 H 4.096 12.660 2.697 1.00 . A A . 10 ILE HD12 1 1
18 52696 1 1 10 ILE HD13 H 5.378 13.374 3.674 1.00 . A A . 10 ILE HD13 1 1
18 52697 1 1 10 ILE HG12 H 3.069 14.679 2.322 1.00 . A A . 10 ILE HG12 1 1
18 52698 1 1 10 ILE HG13 H 4.592 15.567 2.307 1.00 . A A . 10 ILE HG13 1 1
18 52699 1 1 10 ILE HG21 H 3.555 17.334 3.941 1.00 . A A . 10 ILE HG21 1 1
18 52700 1 1 10 ILE HG22 H 2.613 16.702 5.291 1.00 . A A . 10 ILE HG22 1 1
18 52701 1 1 10 ILE HG23 H 2.099 16.386 3.634 1.00 . A A . 10 ILE HG23 1 1
18 52702 1 1 10 ILE N N 5.272 14.334 5.928 1.00 . A A . 10 ILE N 1 1
18 52703 1 1 10 ILE O O 5.673 17.745 5.391 1.00 . A A . 10 ILE O 1 1
18 52704 1 1 11 ALA C C 6.100 18.254 8.104 1.00 . A A . 11 ALA C 1 1
18 52705 1 1 11 ALA CA C 4.642 17.892 7.806 1.00 . A A . 11 ALA CA 1 1
18 52706 1 1 11 ALA CB C 3.889 17.500 9.073 1.00 . A A . 11 ALA CB 1 1
18 52707 1 1 11 ALA H H 4.233 15.839 7.312 1.00 . A A . 11 ALA H 1 1
18 52708 1 1 11 ALA HA H 4.145 18.706 7.293 1.00 . A A . 11 ALA HA 1 1
18 52709 1 1 11 ALA HB1 H 3.408 18.368 9.491 1.00 . A A . 11 ALA HB1 1 1
18 52710 1 1 11 ALA HB2 H 4.584 17.089 9.789 1.00 . A A . 11 ALA HB2 1 1
18 52711 1 1 11 ALA HB3 H 3.142 16.757 8.832 1.00 . A A . 11 ALA HB3 1 1
18 52712 1 1 11 ALA N N 4.619 16.679 6.969 1.00 . A A . 11 ALA N 1 1
18 52713 1 1 11 ALA O O 6.402 19.341 8.556 1.00 . A A . 11 ALA O 1 1
18 52714 1 1 12 GLN C C 9.222 17.641 6.764 1.00 . A A . 12 GLN C 1 1
18 52715 1 1 12 GLN CA C 8.445 17.634 8.087 1.00 . A A . 12 GLN CA 1 1
18 52716 1 1 12 GLN CB C 8.923 16.517 9.031 1.00 . A A . 12 GLN CB 1 1
18 52717 1 1 12 GLN CD C 9.692 14.143 9.208 1.00 . A A . 12 GLN CD 1 1
18 52718 1 1 12 GLN CG C 9.213 15.232 8.246 1.00 . A A . 12 GLN CG 1 1
18 52719 1 1 12 GLN H H 6.749 16.478 7.469 1.00 . A A . 12 GLN H 1 1
18 52720 1 1 12 GLN HA H 8.537 18.594 8.562 1.00 . A A . 12 GLN HA 1 1
18 52721 1 1 12 GLN HB2 H 9.820 16.835 9.537 1.00 . A A . 12 GLN HB2 1 1
18 52722 1 1 12 GLN HB3 H 8.152 16.317 9.762 1.00 . A A . 12 GLN HB3 1 1
18 52723 1 1 12 GLN HE21 H 7.870 13.427 9.534 1.00 . A A . 12 GLN HE21 1 1
18 52724 1 1 12 GLN HE22 H 9.121 12.633 10.363 1.00 . A A . 12 GLN HE22 1 1
18 52725 1 1 12 GLN HG2 H 8.313 14.904 7.748 1.00 . A A . 12 GLN HG2 1 1
18 52726 1 1 12 GLN HG3 H 9.982 15.423 7.513 1.00 . A A . 12 GLN HG3 1 1
18 52727 1 1 12 GLN N N 7.011 17.344 7.837 1.00 . A A . 12 GLN N 1 1
18 52728 1 1 12 GLN NE2 N 8.822 13.334 9.746 1.00 . A A . 12 GLN NE2 1 1
18 52729 1 1 12 GLN O O 10.034 18.515 6.525 1.00 . A A . 12 GLN O 1 1
18 52730 1 1 12 GLN OE1 O 10.873 14.027 9.471 1.00 . A A . 12 GLN OE1 1 1
18 52731 1 1 13 ASP C C 9.129 17.922 3.799 1.00 . A A . 13 ASP C 1 1
18 52732 1 1 13 ASP CA C 9.663 16.726 4.568 1.00 . A A . 13 ASP CA 1 1
18 52733 1 1 13 ASP CB C 9.274 15.425 3.868 1.00 . A A . 13 ASP CB 1 1
18 52734 1 1 13 ASP CG C 9.993 14.250 4.535 1.00 . A A . 13 ASP CG 1 1
18 52735 1 1 13 ASP H H 8.268 16.031 6.068 1.00 . A A . 13 ASP H 1 1
18 52736 1 1 13 ASP HA H 10.732 16.791 4.700 1.00 . A A . 13 ASP HA 1 1
18 52737 1 1 13 ASP HB2 H 8.205 15.287 3.938 1.00 . A A . 13 ASP HB2 1 1
18 52738 1 1 13 ASP HB3 H 9.561 15.478 2.828 1.00 . A A . 13 ASP HB3 1 1
18 52739 1 1 13 ASP N N 8.956 16.708 5.882 1.00 . A A . 13 ASP N 1 1
18 52740 1 1 13 ASP O O 9.812 18.562 3.023 1.00 . A A . 13 ASP O 1 1
18 52741 1 1 13 ASP OD1 O 11.145 14.415 4.898 1.00 . A A . 13 ASP OD1 1 1
18 52742 1 1 13 ASP OD2 O 9.378 13.206 4.670 1.00 . A A . 13 ASP OD2 1 1
18 52743 1 1 14 THR C C 7.250 20.531 4.433 1.00 . A A . 14 THR C 1 1
18 52744 1 1 14 THR CA C 7.221 19.372 3.423 1.00 . A A . 14 THR CA 1 1
18 52745 1 1 14 THR CB C 5.802 18.842 3.169 1.00 . A A . 14 THR CB 1 1
18 52746 1 1 14 THR CG2 C 5.418 19.013 1.721 1.00 . A A . 14 THR CG2 1 1
18 52747 1 1 14 THR H H 7.396 17.683 4.704 1.00 . A A . 14 THR H 1 1
18 52748 1 1 14 THR HA H 7.701 19.644 2.498 1.00 . A A . 14 THR HA 1 1
18 52749 1 1 14 THR HB H 5.094 19.361 3.799 1.00 . A A . 14 THR HB 1 1
18 52750 1 1 14 THR HG1 H 6.341 17.009 2.819 1.00 . A A . 14 THR HG1 1 1
18 52751 1 1 14 THR HG21 H 5.385 18.046 1.249 1.00 . A A . 14 THR HG21 1 1
18 52752 1 1 14 THR HG22 H 6.145 19.632 1.225 1.00 . A A . 14 THR HG22 1 1
18 52753 1 1 14 THR HG23 H 4.444 19.472 1.669 1.00 . A A . 14 THR HG23 1 1
18 52754 1 1 14 THR N N 7.893 18.223 4.057 1.00 . A A . 14 THR N 1 1
18 52755 1 1 14 THR O O 7.953 21.506 4.258 1.00 . A A . 14 THR O 1 1
18 52756 1 1 14 THR OG1 O 5.765 17.454 3.445 1.00 . A A . 14 THR OG1 1 1
18 52757 1 1 15 GLY C C 6.232 22.829 6.021 1.00 . A A . 15 GLY C 1 1
18 52758 1 1 15 GLY CA C 6.538 21.445 6.590 1.00 . A A . 15 GLY CA 1 1
18 52759 1 1 15 GLY H H 5.997 19.582 5.640 1.00 . A A . 15 GLY H 1 1
18 52760 1 1 15 GLY HA2 H 5.794 21.196 7.333 1.00 . A A . 15 GLY HA2 1 1
18 52761 1 1 15 GLY HA3 H 7.512 21.462 7.058 1.00 . A A . 15 GLY HA3 1 1
18 52762 1 1 15 GLY N N 6.527 20.396 5.516 1.00 . A A . 15 GLY N 1 1
18 52763 1 1 15 GLY O O 6.589 23.840 6.596 1.00 . A A . 15 GLY O 1 1
18 52764 1 1 16 LEU C C 4.214 24.931 5.177 1.00 . A A . 16 LEU C 1 1
18 52765 1 1 16 LEU CA C 5.222 24.206 4.303 1.00 . A A . 16 LEU CA 1 1
18 52766 1 1 16 LEU CB C 4.570 23.892 2.959 1.00 . A A . 16 LEU CB 1 1
18 52767 1 1 16 LEU CD1 C 5.401 21.715 2.130 1.00 . A A . 16 LEU CD1 1 1
18 52768 1 1 16 LEU CD2 C 5.345 23.677 0.603 1.00 . A A . 16 LEU CD2 1 1
18 52769 1 1 16 LEU CG C 5.578 23.221 2.049 1.00 . A A . 16 LEU CG 1 1
18 52770 1 1 16 LEU H H 5.293 22.049 4.484 1.00 . A A . 16 LEU H 1 1
18 52771 1 1 16 LEU HA H 6.103 24.805 4.158 1.00 . A A . 16 LEU HA 1 1
18 52772 1 1 16 LEU HB2 H 3.728 23.234 3.113 1.00 . A A . 16 LEU HB2 1 1
18 52773 1 1 16 LEU HB3 H 4.229 24.810 2.503 1.00 . A A . 16 LEU HB3 1 1
18 52774 1 1 16 LEU HD11 H 4.821 21.459 3.004 1.00 . A A . 16 LEU HD11 1 1
18 52775 1 1 16 LEU HD12 H 6.365 21.241 2.184 1.00 . A A . 16 LEU HD12 1 1
18 52776 1 1 16 LEU HD13 H 4.883 21.374 1.253 1.00 . A A . 16 LEU HD13 1 1
18 52777 1 1 16 LEU HD21 H 6.292 23.791 0.101 1.00 . A A . 16 LEU HD21 1 1
18 52778 1 1 16 LEU HD22 H 4.818 24.620 0.601 1.00 . A A . 16 LEU HD22 1 1
18 52779 1 1 16 LEU HD23 H 4.752 22.936 0.086 1.00 . A A . 16 LEU HD23 1 1
18 52780 1 1 16 LEU HG H 6.571 23.481 2.370 1.00 . A A . 16 LEU HG 1 1
18 52781 1 1 16 LEU N N 5.569 22.880 4.911 1.00 . A A . 16 LEU N 1 1
18 52782 1 1 16 LEU O O 4.503 25.934 5.799 1.00 . A A . 16 LEU O 1 1
18 52783 1 1 17 THR C C 1.309 23.950 6.881 1.00 . A A . 17 THR C 1 1
18 52784 1 1 17 THR CA C 1.958 25.029 6.025 1.00 . A A . 17 THR CA 1 1
18 52785 1 1 17 THR CB C 0.966 25.577 4.985 1.00 . A A . 17 THR CB 1 1
18 52786 1 1 17 THR CG2 C -0.145 24.556 4.717 1.00 . A A . 17 THR CG2 1 1
18 52787 1 1 17 THR H H 2.834 23.602 4.702 1.00 . A A . 17 THR H 1 1
18 52788 1 1 17 THR HA H 2.343 25.822 6.624 1.00 . A A . 17 THR HA 1 1
18 52789 1 1 17 THR HB H 1.491 25.768 4.060 1.00 . A A . 17 THR HB 1 1
18 52790 1 1 17 THR HG1 H 0.970 27.510 5.204 1.00 . A A . 17 THR HG1 1 1
18 52791 1 1 17 THR HG21 H -0.857 24.973 4.027 1.00 . A A . 17 THR HG21 1 1
18 52792 1 1 17 THR HG22 H -0.645 24.310 5.641 1.00 . A A . 17 THR HG22 1 1
18 52793 1 1 17 THR HG23 H 0.289 23.663 4.293 1.00 . A A . 17 THR HG23 1 1
18 52794 1 1 17 THR N N 3.026 24.415 5.215 1.00 . A A . 17 THR N 1 1
18 52795 1 1 17 THR O O 0.292 24.170 7.512 1.00 . A A . 17 THR O 1 1
18 52796 1 1 17 THR OG1 O 0.395 26.786 5.465 1.00 . A A . 17 THR OG1 1 1
18 52797 1 1 18 GLN C C -0.202 21.528 7.079 1.00 . A A . 18 GLN C 1 1
18 52798 1 1 18 GLN CA C 1.221 21.646 7.600 1.00 . A A . 18 GLN CA 1 1
18 52799 1 1 18 GLN CB C 1.250 22.039 9.082 1.00 . A A . 18 GLN CB 1 1
18 52800 1 1 18 GLN CD C 2.834 22.566 10.943 1.00 . A A . 18 GLN CD 1 1
18 52801 1 1 18 GLN CG C 2.614 22.635 9.430 1.00 . A A . 18 GLN CG 1 1
18 52802 1 1 18 GLN H H 2.645 22.590 6.304 1.00 . A A . 18 GLN H 1 1
18 52803 1 1 18 GLN HA H 1.759 20.732 7.430 1.00 . A A . 18 GLN HA 1 1
18 52804 1 1 18 GLN HB2 H 0.477 22.768 9.276 1.00 . A A . 18 GLN HB2 1 1
18 52805 1 1 18 GLN HB3 H 1.077 21.163 9.689 1.00 . A A . 18 GLN HB3 1 1
18 52806 1 1 18 GLN HE21 H 4.814 22.518 10.796 1.00 . A A . 18 GLN HE21 1 1
18 52807 1 1 18 GLN HE22 H 4.203 22.470 12.379 1.00 . A A . 18 GLN HE22 1 1
18 52808 1 1 18 GLN HG2 H 3.388 22.075 8.925 1.00 . A A . 18 GLN HG2 1 1
18 52809 1 1 18 GLN HG3 H 2.648 23.665 9.109 1.00 . A A . 18 GLN HG3 1 1
18 52810 1 1 18 GLN N N 1.854 22.760 6.855 1.00 . A A . 18 GLN N 1 1
18 52811 1 1 18 GLN NE2 N 4.051 22.513 11.411 1.00 . A A . 18 GLN NE2 1 1
18 52812 1 1 18 GLN O O -1.104 21.109 7.773 1.00 . A A . 18 GLN O 1 1
18 52813 1 1 18 GLN OE1 O 1.888 22.560 11.705 1.00 . A A . 18 GLN OE1 1 1
18 52814 1 1 19 VAL C C -2.726 21.148 6.010 1.00 . A A . 19 VAL C 1 1
18 52815 1 1 19 VAL CA C -1.707 21.898 5.151 1.00 . A A . 19 VAL CA 1 1
18 52816 1 1 19 VAL CB C -1.426 21.217 3.772 1.00 . A A . 19 VAL CB 1 1
18 52817 1 1 19 VAL CG1 C -0.369 20.125 3.912 1.00 . A A . 19 VAL CG1 1 1
18 52818 1 1 19 VAL CG2 C -2.679 20.572 3.164 1.00 . A A . 19 VAL CG2 1 1
18 52819 1 1 19 VAL H H 0.399 22.257 5.335 1.00 . A A . 19 VAL H 1 1
18 52820 1 1 19 VAL HA H -2.050 22.909 4.986 1.00 . A A . 19 VAL HA 1 1
18 52821 1 1 19 VAL HB H -1.057 21.969 3.090 1.00 . A A . 19 VAL HB 1 1
18 52822 1 1 19 VAL HG11 H -0.513 19.391 3.130 1.00 . A A . 19 VAL HG11 1 1
18 52823 1 1 19 VAL HG12 H -0.471 19.650 4.874 1.00 . A A . 19 VAL HG12 1 1
18 52824 1 1 19 VAL HG13 H 0.610 20.561 3.820 1.00 . A A . 19 VAL HG13 1 1
18 52825 1 1 19 VAL HG21 H -2.613 19.496 3.242 1.00 . A A . 19 VAL HG21 1 1
18 52826 1 1 19 VAL HG22 H -2.748 20.839 2.118 1.00 . A A . 19 VAL HG22 1 1
18 52827 1 1 19 VAL HG23 H -3.557 20.915 3.684 1.00 . A A . 19 VAL HG23 1 1
18 52828 1 1 19 VAL N N -0.375 21.927 5.832 1.00 . A A . 19 VAL N 1 1
18 52829 1 1 19 VAL O O -3.281 21.683 6.951 1.00 . A A . 19 VAL O 1 1
18 52830 1 1 20 SER C C -3.135 17.765 6.669 1.00 . A A . 20 SER C 1 1
18 52831 1 1 20 SER CA C -3.845 19.090 6.487 1.00 . A A . 20 SER CA 1 1
18 52832 1 1 20 SER CB C -5.111 18.986 5.645 1.00 . A A . 20 SER CB 1 1
18 52833 1 1 20 SER H H -2.437 19.509 5.004 1.00 . A A . 20 SER H 1 1
18 52834 1 1 20 SER HA H -4.058 19.544 7.443 1.00 . A A . 20 SER HA 1 1
18 52835 1 1 20 SER HB2 H -5.974 19.061 6.281 1.00 . A A . 20 SER HB2 1 1
18 52836 1 1 20 SER HB3 H -5.126 19.798 4.938 1.00 . A A . 20 SER HB3 1 1
18 52837 1 1 20 SER HG H -4.718 17.868 4.109 1.00 . A A . 20 SER HG 1 1
18 52838 1 1 20 SER N N -2.936 19.922 5.716 1.00 . A A . 20 SER N 1 1
18 52839 1 1 20 SER O O -3.763 16.748 6.792 1.00 . A A . 20 SER O 1 1
18 52840 1 1 20 SER OG O -5.135 17.748 4.962 1.00 . A A . 20 SER OG 1 1
18 52841 1 1 21 VAL C C -1.835 15.411 7.345 1.00 . A A . 21 VAL C 1 1
18 52842 1 1 21 VAL CA C -1.004 16.517 6.731 1.00 . A A . 21 VAL CA 1 1
18 52843 1 1 21 VAL CB C 0.163 16.892 7.643 1.00 . A A . 21 VAL CB 1 1
18 52844 1 1 21 VAL CG1 C 1.021 17.959 6.962 1.00 . A A . 21 VAL CG1 1 1
18 52845 1 1 21 VAL CG2 C -0.364 17.441 8.973 1.00 . A A . 21 VAL CG2 1 1
18 52846 1 1 21 VAL H H -1.348 18.608 6.478 1.00 . A A . 21 VAL H 1 1
18 52847 1 1 21 VAL HA H -0.631 16.214 5.774 1.00 . A A . 21 VAL HA 1 1
18 52848 1 1 21 VAL HB H 0.761 16.018 7.827 1.00 . A A . 21 VAL HB 1 1
18 52849 1 1 21 VAL HG11 H 0.630 18.938 7.197 1.00 . A A . 21 VAL HG11 1 1
18 52850 1 1 21 VAL HG12 H 0.998 17.810 5.892 1.00 . A A . 21 VAL HG12 1 1
18 52851 1 1 21 VAL HG13 H 2.039 17.883 7.315 1.00 . A A . 21 VAL HG13 1 1
18 52852 1 1 21 VAL HG21 H -0.839 16.646 9.528 1.00 . A A . 21 VAL HG21 1 1
18 52853 1 1 21 VAL HG22 H -1.081 18.225 8.780 1.00 . A A . 21 VAL HG22 1 1
18 52854 1 1 21 VAL HG23 H 0.459 17.840 9.549 1.00 . A A . 21 VAL HG23 1 1
18 52855 1 1 21 VAL N N -1.812 17.771 6.614 1.00 . A A . 21 VAL N 1 1
18 52856 1 1 21 VAL O O -1.804 14.267 6.928 1.00 . A A . 21 VAL O 1 1
18 52857 1 1 22 SER C C -4.738 14.574 8.086 1.00 . A A . 22 SER C 1 1
18 52858 1 1 22 SER CA C -3.508 14.791 8.960 1.00 . A A . 22 SER CA 1 1
18 52859 1 1 22 SER CB C -3.892 15.418 10.299 1.00 . A A . 22 SER CB 1 1
18 52860 1 1 22 SER H H -2.632 16.742 8.550 1.00 . A A . 22 SER H 1 1
18 52861 1 1 22 SER HA H -2.990 13.860 9.114 1.00 . A A . 22 SER HA 1 1
18 52862 1 1 22 SER HB2 H -4.056 16.475 10.170 1.00 . A A . 22 SER HB2 1 1
18 52863 1 1 22 SER HB3 H -4.800 14.957 10.665 1.00 . A A . 22 SER HB3 1 1
18 52864 1 1 22 SER HG H -2.822 14.290 11.468 1.00 . A A . 22 SER HG 1 1
18 52865 1 1 22 SER N N -2.613 15.781 8.300 1.00 . A A . 22 SER N 1 1
18 52866 1 1 22 SER O O -5.243 13.477 7.957 1.00 . A A . 22 SER O 1 1
18 52867 1 1 22 SER OG O -2.836 15.220 11.231 1.00 . A A . 22 SER OG 1 1
18 52868 1 1 23 LYS C C -5.985 15.171 5.161 1.00 . A A . 23 LYS C 1 1
18 52869 1 1 23 LYS CA C -6.390 15.522 6.598 1.00 . A A . 23 LYS CA 1 1
18 52870 1 1 23 LYS CB C -7.023 16.909 6.651 1.00 . A A . 23 LYS CB 1 1
18 52871 1 1 23 LYS CD C -9.018 18.232 7.390 1.00 . A A . 23 LYS CD 1 1
18 52872 1 1 23 LYS CE C -8.815 18.984 6.068 1.00 . A A . 23 LYS CE 1 1
18 52873 1 1 23 LYS CG C -8.403 16.828 7.298 1.00 . A A . 23 LYS CG 1 1
18 52874 1 1 23 LYS H H -4.776 16.487 7.601 1.00 . A A . 23 LYS H 1 1
18 52875 1 1 23 LYS HA H -7.077 14.792 6.977 1.00 . A A . 23 LYS HA 1 1
18 52876 1 1 23 LYS HB2 H -6.395 17.567 7.232 1.00 . A A . 23 LYS HB2 1 1
18 52877 1 1 23 LYS HB3 H -7.121 17.297 5.649 1.00 . A A . 23 LYS HB3 1 1
18 52878 1 1 23 LYS HD2 H -10.075 18.146 7.595 1.00 . A A . 23 LYS HD2 1 1
18 52879 1 1 23 LYS HD3 H -8.541 18.780 8.189 1.00 . A A . 23 LYS HD3 1 1
18 52880 1 1 23 LYS HE2 H -7.922 19.593 6.116 1.00 . A A . 23 LYS HE2 1 1
18 52881 1 1 23 LYS HE3 H -8.751 18.288 5.244 1.00 . A A . 23 LYS HE3 1 1
18 52882 1 1 23 LYS HG2 H -9.038 16.191 6.702 1.00 . A A . 23 LYS HG2 1 1
18 52883 1 1 23 LYS HG3 H -8.306 16.414 8.290 1.00 . A A . 23 LYS HG3 1 1
18 52884 1 1 23 LYS HZ1 H -10.015 20.584 6.646 1.00 . A A . 23 LYS HZ1 1 1
18 52885 1 1 23 LYS HZ2 H -10.879 19.255 6.035 1.00 . A A . 23 LYS HZ2 1 1
18 52886 1 1 23 LYS HZ3 H -10.029 20.278 4.978 1.00 . A A . 23 LYS HZ3 1 1
18 52887 1 1 23 LYS N N -5.208 15.621 7.478 1.00 . A A . 23 LYS N 1 1
18 52888 1 1 23 LYS NZ N -10.026 19.840 5.921 1.00 . A A . 23 LYS NZ 1 1
18 52889 1 1 23 LYS O O -6.738 14.533 4.457 1.00 . A A . 23 LYS O 1 1
18 52890 1 1 24 MET C C -4.102 13.736 3.230 1.00 . A A . 24 MET C 1 1
18 52891 1 1 24 MET CA C -4.463 15.217 3.296 1.00 . A A . 24 MET CA 1 1
18 52892 1 1 24 MET CB C -3.304 16.116 2.811 1.00 . A A . 24 MET CB 1 1
18 52893 1 1 24 MET CE C -0.674 14.986 3.729 1.00 . A A . 24 MET CE 1 1
18 52894 1 1 24 MET CG C -2.542 16.785 3.956 1.00 . A A . 24 MET CG 1 1
18 52895 1 1 24 MET H H -4.197 16.084 5.255 1.00 . A A . 24 MET H 1 1
18 52896 1 1 24 MET HA H -5.325 15.392 2.670 1.00 . A A . 24 MET HA 1 1
18 52897 1 1 24 MET HB2 H -2.613 15.514 2.240 1.00 . A A . 24 MET HB2 1 1
18 52898 1 1 24 MET HB3 H -3.708 16.882 2.168 1.00 . A A . 24 MET HB3 1 1
18 52899 1 1 24 MET HE1 H 0.342 14.714 3.954 1.00 . A A . 24 MET HE1 1 1
18 52900 1 1 24 MET HE2 H -0.989 14.506 2.818 1.00 . A A . 24 MET HE2 1 1
18 52901 1 1 24 MET HE3 H -1.327 14.676 4.538 1.00 . A A . 24 MET HE3 1 1
18 52902 1 1 24 MET HG2 H -2.878 17.801 4.083 1.00 . A A . 24 MET HG2 1 1
18 52903 1 1 24 MET HG3 H -2.691 16.233 4.868 1.00 . A A . 24 MET HG3 1 1
18 52904 1 1 24 MET N N -4.816 15.571 4.697 1.00 . A A . 24 MET N 1 1
18 52905 1 1 24 MET O O -4.456 13.056 2.285 1.00 . A A . 24 MET O 1 1
18 52906 1 1 24 MET SD S -0.795 16.769 3.539 1.00 . A A . 24 MET SD 1 1
18 52907 1 1 25 LEU C C -4.443 10.999 4.534 1.00 . A A . 25 LEU C 1 1
18 52908 1 1 25 LEU CA C -3.162 11.741 4.180 1.00 . A A . 25 LEU CA 1 1
18 52909 1 1 25 LEU CB C -2.086 11.474 5.214 1.00 . A A . 25 LEU CB 1 1
18 52910 1 1 25 LEU CD1 C 0.363 11.403 5.620 1.00 . A A . 25 LEU CD1 1 1
18 52911 1 1 25 LEU CD2 C -0.538 10.670 3.419 1.00 . A A . 25 LEU CD2 1 1
18 52912 1 1 25 LEU CG C -0.713 11.661 4.575 1.00 . A A . 25 LEU CG 1 1
18 52913 1 1 25 LEU H H -3.187 13.733 5.022 1.00 . A A . 25 LEU H 1 1
18 52914 1 1 25 LEU HA H -2.821 11.460 3.198 1.00 . A A . 25 LEU HA 1 1
18 52915 1 1 25 LEU HB2 H -2.201 12.164 6.035 1.00 . A A . 25 LEU HB2 1 1
18 52916 1 1 25 LEU HB3 H -2.180 10.461 5.573 1.00 . A A . 25 LEU HB3 1 1
18 52917 1 1 25 LEU HD11 H 0.146 11.982 6.501 1.00 . A A . 25 LEU HD11 1 1
18 52918 1 1 25 LEU HD12 H 1.327 11.689 5.228 1.00 . A A . 25 LEU HD12 1 1
18 52919 1 1 25 LEU HD13 H 0.371 10.355 5.873 1.00 . A A . 25 LEU HD13 1 1
18 52920 1 1 25 LEU HD21 H -0.969 11.087 2.520 1.00 . A A . 25 LEU HD21 1 1
18 52921 1 1 25 LEU HD22 H -1.037 9.743 3.661 1.00 . A A . 25 LEU HD22 1 1
18 52922 1 1 25 LEU HD23 H 0.514 10.484 3.260 1.00 . A A . 25 LEU HD23 1 1
18 52923 1 1 25 LEU HG H -0.627 12.670 4.207 1.00 . A A . 25 LEU HG 1 1
18 52924 1 1 25 LEU N N -3.450 13.198 4.233 1.00 . A A . 25 LEU N 1 1
18 52925 1 1 25 LEU O O -4.857 10.088 3.843 1.00 . A A . 25 LEU O 1 1
18 52926 1 1 26 ALA C C -7.312 10.818 4.756 1.00 . A A . 26 ALA C 1 1
18 52927 1 1 26 ALA CA C -6.385 10.759 5.965 1.00 . A A . 26 ALA CA 1 1
18 52928 1 1 26 ALA CB C -6.948 11.585 7.121 1.00 . A A . 26 ALA CB 1 1
18 52929 1 1 26 ALA H H -4.763 12.168 6.116 1.00 . A A . 26 ALA H 1 1
18 52930 1 1 26 ALA HA H -6.220 9.738 6.274 1.00 . A A . 26 ALA HA 1 1
18 52931 1 1 26 ALA HB1 H -6.999 12.624 6.831 1.00 . A A . 26 ALA HB1 1 1
18 52932 1 1 26 ALA HB2 H -6.306 11.483 7.983 1.00 . A A . 26 ALA HB2 1 1
18 52933 1 1 26 ALA HB3 H -7.939 11.232 7.367 1.00 . A A . 26 ALA HB3 1 1
18 52934 1 1 26 ALA N N -5.100 11.412 5.591 1.00 . A A . 26 ALA N 1 1
18 52935 1 1 26 ALA O O -8.080 9.912 4.499 1.00 . A A . 26 ALA O 1 1
18 52936 1 1 27 SER C C -7.417 11.106 1.684 1.00 . A A . 27 SER C 1 1
18 52937 1 1 27 SER CA C -8.043 11.980 2.764 1.00 . A A . 27 SER CA 1 1
18 52938 1 1 27 SER CB C -8.025 13.452 2.359 1.00 . A A . 27 SER CB 1 1
18 52939 1 1 27 SER H H -6.555 12.574 4.198 1.00 . A A . 27 SER H 1 1
18 52940 1 1 27 SER HA H -9.049 11.662 2.971 1.00 . A A . 27 SER HA 1 1
18 52941 1 1 27 SER HB2 H -8.647 13.594 1.491 1.00 . A A . 27 SER HB2 1 1
18 52942 1 1 27 SER HB3 H -8.408 14.054 3.172 1.00 . A A . 27 SER HB3 1 1
18 52943 1 1 27 SER HG H -6.729 14.419 1.281 1.00 . A A . 27 SER HG 1 1
18 52944 1 1 27 SER N N -7.207 11.873 3.985 1.00 . A A . 27 SER N 1 1
18 52945 1 1 27 SER O O -8.104 10.502 0.895 1.00 . A A . 27 SER O 1 1
18 52946 1 1 27 SER OG O -6.698 13.841 2.046 1.00 . A A . 27 SER OG 1 1
18 52947 1 1 28 PHE C C -5.795 8.693 0.949 1.00 . A A . 28 PHE C 1 1
18 52948 1 1 28 PHE CA C -5.433 10.142 0.657 1.00 . A A . 28 PHE CA 1 1
18 52949 1 1 28 PHE CB C -3.930 10.384 0.833 1.00 . A A . 28 PHE CB 1 1
18 52950 1 1 28 PHE CD1 C -2.855 8.383 -0.305 1.00 . A A . 28 PHE CD1 1 1
18 52951 1 1 28 PHE CD2 C -2.735 8.562 2.109 1.00 . A A . 28 PHE CD2 1 1
18 52952 1 1 28 PHE CE1 C -2.120 7.198 -0.249 1.00 . A A . 28 PHE CE1 1 1
18 52953 1 1 28 PHE CE2 C -1.991 7.382 2.160 1.00 . A A . 28 PHE CE2 1 1
18 52954 1 1 28 PHE CG C -3.166 9.071 0.879 1.00 . A A . 28 PHE CG 1 1
18 52955 1 1 28 PHE CZ C -1.684 6.700 0.981 1.00 . A A . 28 PHE CZ 1 1
18 52956 1 1 28 PHE H H -5.576 11.493 2.335 1.00 . A A . 28 PHE H 1 1
18 52957 1 1 28 PHE HA H -5.738 10.415 -0.336 1.00 . A A . 28 PHE HA 1 1
18 52958 1 1 28 PHE HB2 H -3.568 10.972 0.005 1.00 . A A . 28 PHE HB2 1 1
18 52959 1 1 28 PHE HB3 H -3.765 10.924 1.751 1.00 . A A . 28 PHE HB3 1 1
18 52960 1 1 28 PHE HD1 H -3.201 8.751 -1.259 1.00 . A A . 28 PHE HD1 1 1
18 52961 1 1 28 PHE HD2 H -2.980 9.072 3.020 1.00 . A A . 28 PHE HD2 1 1
18 52962 1 1 28 PHE HE1 H -1.885 6.669 -1.158 1.00 . A A . 28 PHE HE1 1 1
18 52963 1 1 28 PHE HE2 H -1.666 6.996 3.113 1.00 . A A . 28 PHE HE2 1 1
18 52964 1 1 28 PHE HZ H -1.106 5.792 1.020 1.00 . A A . 28 PHE HZ 1 1
18 52965 1 1 28 PHE N N -6.108 11.012 1.668 1.00 . A A . 28 PHE N 1 1
18 52966 1 1 28 PHE O O -5.918 7.882 0.065 1.00 . A A . 28 PHE O 1 1
18 52967 1 1 29 GLU C C -7.899 6.945 2.412 1.00 . A A . 29 GLU C 1 1
18 52968 1 1 29 GLU CA C -6.405 7.011 2.543 1.00 . A A . 29 GLU CA 1 1
18 52969 1 1 29 GLU CB C -5.922 6.852 3.971 1.00 . A A . 29 GLU CB 1 1
18 52970 1 1 29 GLU CD C -3.641 7.093 4.978 1.00 . A A . 29 GLU CD 1 1
18 52971 1 1 29 GLU CG C -4.472 6.407 3.894 1.00 . A A . 29 GLU CG 1 1
18 52972 1 1 29 GLU H H -5.945 9.057 2.879 1.00 . A A . 29 GLU H 1 1
18 52973 1 1 29 GLU HA H -5.934 6.288 1.897 1.00 . A A . 29 GLU HA 1 1
18 52974 1 1 29 GLU HB2 H -5.994 7.798 4.490 1.00 . A A . 29 GLU HB2 1 1
18 52975 1 1 29 GLU HB3 H -6.508 6.106 4.478 1.00 . A A . 29 GLU HB3 1 1
18 52976 1 1 29 GLU HG2 H -4.425 5.342 4.017 1.00 . A A . 29 GLU HG2 1 1
18 52977 1 1 29 GLU HG3 H -4.083 6.671 2.924 1.00 . A A . 29 GLU HG3 1 1
18 52978 1 1 29 GLU N N -6.007 8.381 2.184 1.00 . A A . 29 GLU N 1 1
18 52979 1 1 29 GLU O O -8.464 5.959 1.994 1.00 . A A . 29 GLU O 1 1
18 52980 1 1 29 GLU OE1 O -3.594 8.312 4.979 1.00 . A A . 29 GLU OE1 1 1
18 52981 1 1 29 GLU OE2 O -3.060 6.388 5.786 1.00 . A A . 29 GLU OE2 1 1
18 52982 1 1 30 LYS C C -10.267 8.052 1.015 1.00 . A A . 30 LYS C 1 1
18 52983 1 1 30 LYS CA C -9.994 8.086 2.514 1.00 . A A . 30 LYS CA 1 1
18 52984 1 1 30 LYS CB C -10.456 9.410 3.116 1.00 . A A . 30 LYS CB 1 1
18 52985 1 1 30 LYS CD C -12.513 10.578 3.927 1.00 . A A . 30 LYS CD 1 1
18 52986 1 1 30 LYS CE C -13.901 10.151 4.412 1.00 . A A . 30 LYS CE 1 1
18 52987 1 1 30 LYS CG C -11.971 9.536 2.946 1.00 . A A . 30 LYS CG 1 1
18 52988 1 1 30 LYS H H -8.037 8.828 2.977 1.00 . A A . 30 LYS H 1 1
18 52989 1 1 30 LYS HA H -10.473 7.256 3.011 1.00 . A A . 30 LYS HA 1 1
18 52990 1 1 30 LYS HB2 H -10.205 9.438 4.167 1.00 . A A . 30 LYS HB2 1 1
18 52991 1 1 30 LYS HB3 H -9.971 10.224 2.605 1.00 . A A . 30 LYS HB3 1 1
18 52992 1 1 30 LYS HD2 H -11.845 10.659 4.771 1.00 . A A . 30 LYS HD2 1 1
18 52993 1 1 30 LYS HD3 H -12.586 11.535 3.432 1.00 . A A . 30 LYS HD3 1 1
18 52994 1 1 30 LYS HE2 H -13.985 9.073 4.403 1.00 . A A . 30 LYS HE2 1 1
18 52995 1 1 30 LYS HE3 H -14.089 10.537 5.402 1.00 . A A . 30 LYS HE3 1 1
18 52996 1 1 30 LYS HG2 H -12.194 9.841 1.933 1.00 . A A . 30 LYS HG2 1 1
18 52997 1 1 30 LYS HG3 H -12.435 8.581 3.143 1.00 . A A . 30 LYS HG3 1 1
18 52998 1 1 30 LYS HZ1 H -14.550 10.531 2.471 1.00 . A A . 30 LYS HZ1 1 1
18 52999 1 1 30 LYS HZ2 H -14.866 11.789 3.566 1.00 . A A . 30 LYS HZ2 1 1
18 53000 1 1 30 LYS HZ3 H -15.805 10.375 3.600 1.00 . A A . 30 LYS HZ3 1 1
18 53001 1 1 30 LYS N N -8.535 8.033 2.697 1.00 . A A . 30 LYS N 1 1
18 53002 1 1 30 LYS NZ N -14.852 10.756 3.439 1.00 . A A . 30 LYS NZ 1 1
18 53003 1 1 30 LYS O O -11.255 7.528 0.587 1.00 . A A . 30 LYS O 1 1
18 53004 1 1 31 ILE C C -8.932 7.300 -1.841 1.00 . A A . 31 ILE C 1 1
18 53005 1 1 31 ILE CA C -9.577 8.554 -1.267 1.00 . A A . 31 ILE CA 1 1
18 53006 1 1 31 ILE CB C -8.938 9.816 -1.837 1.00 . A A . 31 ILE CB 1 1
18 53007 1 1 31 ILE CD1 C -6.646 9.596 -2.778 1.00 . A A . 31 ILE CD1 1 1
18 53008 1 1 31 ILE CG1 C -7.457 9.875 -1.510 1.00 . A A . 31 ILE CG1 1 1
18 53009 1 1 31 ILE CG2 C -9.645 11.049 -1.276 1.00 . A A . 31 ILE CG2 1 1
18 53010 1 1 31 ILE H H -8.554 8.982 0.576 1.00 . A A . 31 ILE H 1 1
18 53011 1 1 31 ILE HA H -10.628 8.557 -1.489 1.00 . A A . 31 ILE HA 1 1
18 53012 1 1 31 ILE HB H -9.048 9.798 -2.893 1.00 . A A . 31 ILE HB 1 1
18 53013 1 1 31 ILE HD11 H -5.882 8.866 -2.564 1.00 . A A . 31 ILE HD11 1 1
18 53014 1 1 31 ILE HD12 H -6.186 10.511 -3.119 1.00 . A A . 31 ILE HD12 1 1
18 53015 1 1 31 ILE HD13 H -7.301 9.216 -3.550 1.00 . A A . 31 ILE HD13 1 1
18 53016 1 1 31 ILE HG12 H -7.214 10.858 -1.135 1.00 . A A . 31 ILE HG12 1 1
18 53017 1 1 31 ILE HG13 H -7.226 9.140 -0.768 1.00 . A A . 31 ILE HG13 1 1
18 53018 1 1 31 ILE HG21 H -10.017 10.831 -0.286 1.00 . A A . 31 ILE HG21 1 1
18 53019 1 1 31 ILE HG22 H -10.471 11.313 -1.920 1.00 . A A . 31 ILE HG22 1 1
18 53020 1 1 31 ILE HG23 H -8.949 11.871 -1.227 1.00 . A A . 31 ILE HG23 1 1
18 53021 1 1 31 ILE N N -9.369 8.586 0.209 1.00 . A A . 31 ILE N 1 1
18 53022 1 1 31 ILE O O -9.457 6.683 -2.734 1.00 . A A . 31 ILE O 1 1
18 53023 1 1 32 ILE C C -8.197 4.532 -1.613 1.00 . A A . 32 ILE C 1 1
18 53024 1 1 32 ILE CA C -7.186 5.629 -1.804 1.00 . A A . 32 ILE CA 1 1
18 53025 1 1 32 ILE CB C -5.992 5.333 -0.893 1.00 . A A . 32 ILE CB 1 1
18 53026 1 1 32 ILE CD1 C -4.133 5.524 -2.567 1.00 . A A . 32 ILE CD1 1 1
18 53027 1 1 32 ILE CG1 C -4.782 6.153 -1.333 1.00 . A A . 32 ILE CG1 1 1
18 53028 1 1 32 ILE CG2 C -5.641 3.838 -0.964 1.00 . A A . 32 ILE CG2 1 1
18 53029 1 1 32 ILE H H -7.424 7.385 -0.571 1.00 . A A . 32 ILE H 1 1
18 53030 1 1 32 ILE HA H -6.882 5.717 -2.828 1.00 . A A . 32 ILE HA 1 1
18 53031 1 1 32 ILE HB H -6.258 5.577 0.131 1.00 . A A . 32 ILE HB 1 1
18 53032 1 1 32 ILE HD11 H -4.903 5.205 -3.253 1.00 . A A . 32 ILE HD11 1 1
18 53033 1 1 32 ILE HD12 H -3.542 4.673 -2.265 1.00 . A A . 32 ILE HD12 1 1
18 53034 1 1 32 ILE HD13 H -3.499 6.252 -3.048 1.00 . A A . 32 ILE HD13 1 1
18 53035 1 1 32 ILE HG12 H -5.097 7.155 -1.571 1.00 . A A . 32 ILE HG12 1 1
18 53036 1 1 32 ILE HG13 H -4.069 6.179 -0.528 1.00 . A A . 32 ILE HG13 1 1
18 53037 1 1 32 ILE HG21 H -6.155 3.309 -0.176 1.00 . A A . 32 ILE HG21 1 1
18 53038 1 1 32 ILE HG22 H -4.575 3.713 -0.845 1.00 . A A . 32 ILE HG22 1 1
18 53039 1 1 32 ILE HG23 H -5.945 3.443 -1.922 1.00 . A A . 32 ILE HG23 1 1
18 53040 1 1 32 ILE N N -7.816 6.890 -1.308 1.00 . A A . 32 ILE N 1 1
18 53041 1 1 32 ILE O O -8.571 3.818 -2.522 1.00 . A A . 32 ILE O 1 1
18 53042 1 1 33 THR C C -10.913 3.680 -0.865 1.00 . A A . 33 THR C 1 1
18 53043 1 1 33 THR CA C -9.630 3.384 -0.078 1.00 . A A . 33 THR CA 1 1
18 53044 1 1 33 THR CB C -9.826 3.490 1.447 1.00 . A A . 33 THR CB 1 1
18 53045 1 1 33 THR CG2 C -11.260 3.874 1.783 1.00 . A A . 33 THR CG2 1 1
18 53046 1 1 33 THR H H -8.310 5.013 0.302 1.00 . A A . 33 THR H 1 1
18 53047 1 1 33 THR HA H -9.229 2.434 -0.331 1.00 . A A . 33 THR HA 1 1
18 53048 1 1 33 THR HB H -9.165 4.237 1.839 1.00 . A A . 33 THR HB 1 1
18 53049 1 1 33 THR HG1 H -8.889 2.407 2.758 1.00 . A A . 33 THR HG1 1 1
18 53050 1 1 33 THR HG21 H -11.932 3.154 1.346 1.00 . A A . 33 THR HG21 1 1
18 53051 1 1 33 THR HG22 H -11.468 4.854 1.383 1.00 . A A . 33 THR HG22 1 1
18 53052 1 1 33 THR HG23 H -11.384 3.885 2.854 1.00 . A A . 33 THR HG23 1 1
18 53053 1 1 33 THR N N -8.639 4.412 -0.399 1.00 . A A . 33 THR N 1 1
18 53054 1 1 33 THR O O -11.602 2.790 -1.337 1.00 . A A . 33 THR O 1 1
18 53055 1 1 33 THR OG1 O -9.524 2.247 2.057 1.00 . A A . 33 THR OG1 1 1
18 53056 1 1 34 GLU C C -12.300 5.129 -3.261 1.00 . A A . 34 GLU C 1 1
18 53057 1 1 34 GLU CA C -12.454 5.338 -1.749 1.00 . A A . 34 GLU CA 1 1
18 53058 1 1 34 GLU CB C -12.641 6.817 -1.429 1.00 . A A . 34 GLU CB 1 1
18 53059 1 1 34 GLU CD C -14.916 6.699 -0.383 1.00 . A A . 34 GLU CD 1 1
18 53060 1 1 34 GLU CG C -13.431 6.959 -0.120 1.00 . A A . 34 GLU CG 1 1
18 53061 1 1 34 GLU H H -10.650 5.632 -0.616 1.00 . A A . 34 GLU H 1 1
18 53062 1 1 34 GLU HA H -13.302 4.783 -1.384 1.00 . A A . 34 GLU HA 1 1
18 53063 1 1 34 GLU HB2 H -11.671 7.278 -1.320 1.00 . A A . 34 GLU HB2 1 1
18 53064 1 1 34 GLU HB3 H -13.176 7.299 -2.229 1.00 . A A . 34 GLU HB3 1 1
18 53065 1 1 34 GLU HG2 H -13.058 6.244 0.605 1.00 . A A . 34 GLU HG2 1 1
18 53066 1 1 34 GLU HG3 H -13.304 7.959 0.273 1.00 . A A . 34 GLU HG3 1 1
18 53067 1 1 34 GLU N N -11.226 4.941 -1.007 1.00 . A A . 34 GLU N 1 1
18 53068 1 1 34 GLU O O -13.181 4.581 -3.882 1.00 . A A . 34 GLU O 1 1
18 53069 1 1 34 GLU OE1 O -15.214 5.910 -1.264 1.00 . A A . 34 GLU OE1 1 1
18 53070 1 1 34 GLU OE2 O -15.731 7.294 0.304 1.00 . A A . 34 GLU OE2 1 1
18 53071 1 1 35 THR C C -11.242 3.882 -5.682 1.00 . A A . 35 THR C 1 1
18 53072 1 1 35 THR CA C -11.084 5.349 -5.353 1.00 . A A . 35 THR CA 1 1
18 53073 1 1 35 THR CB C -9.700 5.820 -5.778 1.00 . A A . 35 THR CB 1 1
18 53074 1 1 35 THR CG2 C -9.543 5.532 -7.279 1.00 . A A . 35 THR CG2 1 1
18 53075 1 1 35 THR H H -10.494 5.995 -3.370 1.00 . A A . 35 THR H 1 1
18 53076 1 1 35 THR HA H -11.833 5.919 -5.873 1.00 . A A . 35 THR HA 1 1
18 53077 1 1 35 THR HB H -8.945 5.283 -5.229 1.00 . A A . 35 THR HB 1 1
18 53078 1 1 35 THR HG1 H -9.004 7.334 -4.772 1.00 . A A . 35 THR HG1 1 1
18 53079 1 1 35 THR HG21 H -8.596 5.054 -7.461 1.00 . A A . 35 THR HG21 1 1
18 53080 1 1 35 THR HG22 H -9.599 6.454 -7.835 1.00 . A A . 35 THR HG22 1 1
18 53081 1 1 35 THR HG23 H -10.342 4.875 -7.606 1.00 . A A . 35 THR HG23 1 1
18 53082 1 1 35 THR N N -11.211 5.552 -3.874 1.00 . A A . 35 THR N 1 1
18 53083 1 1 35 THR O O -12.031 3.516 -6.530 1.00 . A A . 35 THR O 1 1
18 53084 1 1 35 THR OG1 O -9.577 7.215 -5.533 1.00 . A A . 35 THR OG1 1 1
18 53085 1 1 36 VAL C C -12.160 1.266 -5.244 1.00 . A A . 36 VAL C 1 1
18 53086 1 1 36 VAL CA C -10.673 1.583 -5.294 1.00 . A A . 36 VAL CA 1 1
18 53087 1 1 36 VAL CB C -9.924 0.880 -4.161 1.00 . A A . 36 VAL CB 1 1
18 53088 1 1 36 VAL CG1 C -10.584 -0.467 -3.841 1.00 . A A . 36 VAL CG1 1 1
18 53089 1 1 36 VAL CG2 C -8.473 0.661 -4.584 1.00 . A A . 36 VAL CG2 1 1
18 53090 1 1 36 VAL H H -9.889 3.347 -4.324 1.00 . A A . 36 VAL H 1 1
18 53091 1 1 36 VAL HA H -10.253 1.331 -6.256 1.00 . A A . 36 VAL HA 1 1
18 53092 1 1 36 VAL HB H -9.950 1.501 -3.278 1.00 . A A . 36 VAL HB 1 1
18 53093 1 1 36 VAL HG11 H -9.825 -1.224 -3.727 1.00 . A A . 36 VAL HG11 1 1
18 53094 1 1 36 VAL HG12 H -11.249 -0.747 -4.644 1.00 . A A . 36 VAL HG12 1 1
18 53095 1 1 36 VAL HG13 H -11.147 -0.381 -2.923 1.00 . A A . 36 VAL HG13 1 1
18 53096 1 1 36 VAL HG21 H -7.819 0.908 -3.762 1.00 . A A . 36 VAL HG21 1 1
18 53097 1 1 36 VAL HG22 H -8.246 1.299 -5.428 1.00 . A A . 36 VAL HG22 1 1
18 53098 1 1 36 VAL HG23 H -8.331 -0.370 -4.864 1.00 . A A . 36 VAL HG23 1 1
18 53099 1 1 36 VAL N N -10.517 3.033 -5.014 1.00 . A A . 36 VAL N 1 1
18 53100 1 1 36 VAL O O -12.704 0.588 -6.094 1.00 . A A . 36 VAL O 1 1
18 53101 1 1 37 ALA C C -15.028 2.582 -4.965 1.00 . A A . 37 ALA C 1 1
18 53102 1 1 37 ALA CA C -14.267 1.567 -4.117 1.00 . A A . 37 ALA CA 1 1
18 53103 1 1 37 ALA CB C -14.533 1.781 -2.653 1.00 . A A . 37 ALA CB 1 1
18 53104 1 1 37 ALA H H -12.338 2.342 -3.590 1.00 . A A . 37 ALA H 1 1
18 53105 1 1 37 ALA HA H -14.525 0.560 -4.398 1.00 . A A . 37 ALA HA 1 1
18 53106 1 1 37 ALA HB1 H -15.571 2.030 -2.509 1.00 . A A . 37 ALA HB1 1 1
18 53107 1 1 37 ALA HB2 H -13.911 2.579 -2.284 1.00 . A A . 37 ALA HB2 1 1
18 53108 1 1 37 ALA HB3 H -14.302 0.871 -2.123 1.00 . A A . 37 ALA HB3 1 1
18 53109 1 1 37 ALA N N -12.813 1.786 -4.250 1.00 . A A . 37 ALA N 1 1
18 53110 1 1 37 ALA O O -16.232 2.518 -5.111 1.00 . A A . 37 ALA O 1 1
18 53111 1 1 38 LYS C C -14.980 3.891 -7.834 1.00 . A A . 38 LYS C 1 1
18 53112 1 1 38 LYS CA C -14.995 4.485 -6.445 1.00 . A A . 38 LYS CA 1 1
18 53113 1 1 38 LYS CB C -14.166 5.766 -6.379 1.00 . A A . 38 LYS CB 1 1
18 53114 1 1 38 LYS CD C -14.743 8.043 -5.514 1.00 . A A . 38 LYS CD 1 1
18 53115 1 1 38 LYS CE C -15.048 7.495 -4.117 1.00 . A A . 38 LYS CE 1 1
18 53116 1 1 38 LYS CG C -15.080 6.981 -6.565 1.00 . A A . 38 LYS CG 1 1
18 53117 1 1 38 LYS H H -13.345 3.507 -5.456 1.00 . A A . 38 LYS H 1 1
18 53118 1 1 38 LYS HA H -16.005 4.661 -6.125 1.00 . A A . 38 LYS HA 1 1
18 53119 1 1 38 LYS HB2 H -13.677 5.830 -5.420 1.00 . A A . 38 LYS HB2 1 1
18 53120 1 1 38 LYS HB3 H -13.422 5.756 -7.161 1.00 . A A . 38 LYS HB3 1 1
18 53121 1 1 38 LYS HD2 H -13.695 8.296 -5.581 1.00 . A A . 38 LYS HD2 1 1
18 53122 1 1 38 LYS HD3 H -15.339 8.925 -5.689 1.00 . A A . 38 LYS HD3 1 1
18 53123 1 1 38 LYS HE2 H -16.010 6.999 -4.110 1.00 . A A . 38 LYS HE2 1 1
18 53124 1 1 38 LYS HE3 H -14.272 6.815 -3.800 1.00 . A A . 38 LYS HE3 1 1
18 53125 1 1 38 LYS HG2 H -14.933 7.394 -7.552 1.00 . A A . 38 LYS HG2 1 1
18 53126 1 1 38 LYS HG3 H -16.110 6.679 -6.451 1.00 . A A . 38 LYS HG3 1 1
18 53127 1 1 38 LYS HZ1 H -15.120 8.386 -2.238 1.00 . A A . 38 LYS HZ1 1 1
18 53128 1 1 38 LYS HZ2 H -15.905 9.272 -3.456 1.00 . A A . 38 LYS HZ2 1 1
18 53129 1 1 38 LYS HZ3 H -14.209 9.249 -3.378 1.00 . A A . 38 LYS HZ3 1 1
18 53130 1 1 38 LYS N N -14.325 3.497 -5.560 1.00 . A A . 38 LYS N 1 1
18 53131 1 1 38 LYS NZ N -15.073 8.691 -3.230 1.00 . A A . 38 LYS NZ 1 1
18 53132 1 1 38 LYS O O -15.839 4.150 -8.655 1.00 . A A . 38 LYS O 1 1
18 53133 1 1 39 GLY C C -12.655 2.727 -10.110 1.00 . A A . 39 GLY C 1 1
18 53134 1 1 39 GLY CA C -13.946 2.370 -9.375 1.00 . A A . 39 GLY CA 1 1
18 53135 1 1 39 GLY H H -13.365 2.832 -7.379 1.00 . A A . 39 GLY H 1 1
18 53136 1 1 39 GLY HA2 H -13.981 1.307 -9.202 1.00 . A A . 39 GLY HA2 1 1
18 53137 1 1 39 GLY HA3 H -14.792 2.670 -9.964 1.00 . A A . 39 GLY HA3 1 1
18 53138 1 1 39 GLY N N -14.020 3.045 -8.076 1.00 . A A . 39 GLY N 1 1
18 53139 1 1 39 GLY O O -12.647 2.862 -11.319 1.00 . A A . 39 GLY O 1 1
18 53140 1 1 40 ASP C C -9.090 2.539 -9.431 1.00 . A A . 40 ASP C 1 1
18 53141 1 1 40 ASP CA C -10.285 3.206 -10.119 1.00 . A A . 40 ASP CA 1 1
18 53142 1 1 40 ASP CB C -10.172 4.731 -10.055 1.00 . A A . 40 ASP CB 1 1
18 53143 1 1 40 ASP CG C -10.309 5.315 -11.464 1.00 . A A . 40 ASP CG 1 1
18 53144 1 1 40 ASP H H -11.569 2.753 -8.429 1.00 . A A . 40 ASP H 1 1
18 53145 1 1 40 ASP HA H -10.343 2.888 -11.147 1.00 . A A . 40 ASP HA 1 1
18 53146 1 1 40 ASP HB2 H -10.957 5.126 -9.425 1.00 . A A . 40 ASP HB2 1 1
18 53147 1 1 40 ASP HB3 H -9.211 5.004 -9.648 1.00 . A A . 40 ASP HB3 1 1
18 53148 1 1 40 ASP N N -11.558 2.871 -9.410 1.00 . A A . 40 ASP N 1 1
18 53149 1 1 40 ASP O O -9.015 2.465 -8.220 1.00 . A A . 40 ASP O 1 1
18 53150 1 1 40 ASP OD1 O -11.129 4.811 -12.215 1.00 . A A . 40 ASP OD1 1 1
18 53151 1 1 40 ASP OD2 O -9.592 6.254 -11.767 1.00 . A A . 40 ASP OD2 1 1
18 53152 1 1 41 LYS C C -5.845 2.424 -9.442 1.00 . A A . 41 LYS C 1 1
18 53153 1 1 41 LYS CA C -6.955 1.392 -9.626 1.00 . A A . 41 LYS CA 1 1
18 53154 1 1 41 LYS CB C -6.540 0.338 -10.656 1.00 . A A . 41 LYS CB 1 1
18 53155 1 1 41 LYS CD C -7.962 -0.716 -12.425 1.00 . A A . 41 LYS CD 1 1
18 53156 1 1 41 LYS CE C -8.767 -1.980 -12.729 1.00 . A A . 41 LYS CE 1 1
18 53157 1 1 41 LYS CG C -7.708 -0.620 -10.919 1.00 . A A . 41 LYS CG 1 1
18 53158 1 1 41 LYS H H -8.243 2.135 -11.174 1.00 . A A . 41 LYS H 1 1
18 53159 1 1 41 LYS HA H -7.197 0.922 -8.687 1.00 . A A . 41 LYS HA 1 1
18 53160 1 1 41 LYS HB2 H -6.260 0.827 -11.577 1.00 . A A . 41 LYS HB2 1 1
18 53161 1 1 41 LYS HB3 H -5.698 -0.222 -10.276 1.00 . A A . 41 LYS HB3 1 1
18 53162 1 1 41 LYS HD2 H -8.517 0.152 -12.752 1.00 . A A . 41 LYS HD2 1 1
18 53163 1 1 41 LYS HD3 H -7.018 -0.758 -12.947 1.00 . A A . 41 LYS HD3 1 1
18 53164 1 1 41 LYS HE2 H -8.104 -2.792 -12.995 1.00 . A A . 41 LYS HE2 1 1
18 53165 1 1 41 LYS HE3 H -9.374 -2.253 -11.880 1.00 . A A . 41 LYS HE3 1 1
18 53166 1 1 41 LYS HG2 H -7.464 -1.599 -10.531 1.00 . A A . 41 LYS HG2 1 1
18 53167 1 1 41 LYS HG3 H -8.596 -0.251 -10.429 1.00 . A A . 41 LYS HG3 1 1
18 53168 1 1 41 LYS HZ1 H -9.059 -1.169 -14.622 1.00 . A A . 41 LYS HZ1 1 1
18 53169 1 1 41 LYS HZ2 H -10.371 -0.950 -13.565 1.00 . A A . 41 LYS HZ2 1 1
18 53170 1 1 41 LYS HZ3 H -10.083 -2.471 -14.264 1.00 . A A . 41 LYS HZ3 1 1
18 53171 1 1 41 LYS N N -8.156 2.056 -10.207 1.00 . A A . 41 LYS N 1 1
18 53172 1 1 41 LYS NZ N -9.635 -1.616 -13.882 1.00 . A A . 41 LYS NZ 1 1
18 53173 1 1 41 LYS O O -5.081 2.702 -10.347 1.00 . A A . 41 LYS O 1 1
18 53174 1 1 42 VAL C C -3.314 3.426 -8.223 1.00 . A A . 42 VAL C 1 1
18 53175 1 1 42 VAL CA C -4.707 4.028 -8.027 1.00 . A A . 42 VAL CA 1 1
18 53176 1 1 42 VAL CB C -4.911 4.471 -6.575 1.00 . A A . 42 VAL CB 1 1
18 53177 1 1 42 VAL CG1 C -6.322 5.038 -6.409 1.00 . A A . 42 VAL CG1 1 1
18 53178 1 1 42 VAL CG2 C -4.730 3.277 -5.637 1.00 . A A . 42 VAL CG2 1 1
18 53179 1 1 42 VAL H H -6.394 2.757 -7.574 1.00 . A A . 42 VAL H 1 1
18 53180 1 1 42 VAL HA H -4.845 4.870 -8.687 1.00 . A A . 42 VAL HA 1 1
18 53181 1 1 42 VAL HB H -4.189 5.234 -6.332 1.00 . A A . 42 VAL HB 1 1
18 53182 1 1 42 VAL HG11 H -6.959 4.293 -5.955 1.00 . A A . 42 VAL HG11 1 1
18 53183 1 1 42 VAL HG12 H -6.715 5.308 -7.377 1.00 . A A . 42 VAL HG12 1 1
18 53184 1 1 42 VAL HG13 H -6.285 5.913 -5.778 1.00 . A A . 42 VAL HG13 1 1
18 53185 1 1 42 VAL HG21 H -5.420 2.493 -5.911 1.00 . A A . 42 VAL HG21 1 1
18 53186 1 1 42 VAL HG22 H -4.922 3.586 -4.620 1.00 . A A . 42 VAL HG22 1 1
18 53187 1 1 42 VAL HG23 H -3.718 2.908 -5.716 1.00 . A A . 42 VAL HG23 1 1
18 53188 1 1 42 VAL N N -5.759 2.998 -8.279 1.00 . A A . 42 VAL N 1 1
18 53189 1 1 42 VAL O O -3.040 2.318 -7.803 1.00 . A A . 42 VAL O 1 1
18 53190 1 1 43 GLN C C -0.020 4.612 -8.569 1.00 . A A . 43 GLN C 1 1
18 53191 1 1 43 GLN CA C -1.057 3.620 -9.097 1.00 . A A . 43 GLN CA 1 1
18 53192 1 1 43 GLN CB C -0.923 3.477 -10.619 1.00 . A A . 43 GLN CB 1 1
18 53193 1 1 43 GLN CD C -2.013 2.206 -12.478 1.00 . A A . 43 GLN CD 1 1
18 53194 1 1 43 GLN CG C -2.263 3.051 -11.229 1.00 . A A . 43 GLN CG 1 1
18 53195 1 1 43 GLN H H -2.680 5.037 -9.196 1.00 . A A . 43 GLN H 1 1
18 53196 1 1 43 GLN HA H -0.937 2.660 -8.624 1.00 . A A . 43 GLN HA 1 1
18 53197 1 1 43 GLN HB2 H -0.622 4.423 -11.043 1.00 . A A . 43 GLN HB2 1 1
18 53198 1 1 43 GLN HB3 H -0.177 2.730 -10.844 1.00 . A A . 43 GLN HB3 1 1
18 53199 1 1 43 GLN HE21 H -2.060 3.762 -13.711 1.00 . A A . 43 GLN HE21 1 1
18 53200 1 1 43 GLN HE22 H -1.788 2.259 -14.451 1.00 . A A . 43 GLN HE22 1 1
18 53201 1 1 43 GLN HG2 H -2.819 2.472 -10.505 1.00 . A A . 43 GLN HG2 1 1
18 53202 1 1 43 GLN HG3 H -2.829 3.931 -11.497 1.00 . A A . 43 GLN HG3 1 1
18 53203 1 1 43 GLN N N -2.434 4.148 -8.864 1.00 . A A . 43 GLN N 1 1
18 53204 1 1 43 GLN NE2 N -1.948 2.791 -13.644 1.00 . A A . 43 GLN NE2 1 1
18 53205 1 1 43 GLN O O 0.195 5.657 -9.144 1.00 . A A . 43 GLN O 1 1
18 53206 1 1 43 GLN OE1 O -1.875 1.002 -12.395 1.00 . A A . 43 GLN OE1 1 1
18 53207 1 1 44 LEU C C 2.895 5.218 -7.819 1.00 . A A . 44 LEU C 1 1
18 53208 1 1 44 LEU CA C 1.651 5.225 -6.931 1.00 . A A . 44 LEU CA 1 1
18 53209 1 1 44 LEU CB C 1.970 4.683 -5.539 1.00 . A A . 44 LEU CB 1 1
18 53210 1 1 44 LEU CD1 C 1.065 4.454 -3.210 1.00 . A A . 44 LEU CD1 1 1
18 53211 1 1 44 LEU CD2 C 1.061 6.667 -4.362 1.00 . A A . 44 LEU CD2 1 1
18 53212 1 1 44 LEU CG C 0.902 5.163 -4.558 1.00 . A A . 44 LEU CG 1 1
18 53213 1 1 44 LEU H H 0.447 3.441 -7.034 1.00 . A A . 44 LEU H 1 1
18 53214 1 1 44 LEU HA H 1.249 6.224 -6.855 1.00 . A A . 44 LEU HA 1 1
18 53215 1 1 44 LEU HB2 H 1.979 3.608 -5.571 1.00 . A A . 44 LEU HB2 1 1
18 53216 1 1 44 LEU HB3 H 2.937 5.045 -5.224 1.00 . A A . 44 LEU HB3 1 1
18 53217 1 1 44 LEU HD11 H 0.641 5.065 -2.427 1.00 . A A . 44 LEU HD11 1 1
18 53218 1 1 44 LEU HD12 H 2.115 4.292 -3.009 1.00 . A A . 44 LEU HD12 1 1
18 53219 1 1 44 LEU HD13 H 0.554 3.506 -3.237 1.00 . A A . 44 LEU HD13 1 1
18 53220 1 1 44 LEU HD21 H 2.110 6.919 -4.401 1.00 . A A . 44 LEU HD21 1 1
18 53221 1 1 44 LEU HD22 H 0.655 6.952 -3.404 1.00 . A A . 44 LEU HD22 1 1
18 53222 1 1 44 LEU HD23 H 0.539 7.189 -5.146 1.00 . A A . 44 LEU HD23 1 1
18 53223 1 1 44 LEU HG H -0.079 4.954 -4.960 1.00 . A A . 44 LEU HG 1 1
18 53224 1 1 44 LEU N N 0.628 4.293 -7.484 1.00 . A A . 44 LEU N 1 1
18 53225 1 1 44 LEU O O 3.684 4.296 -7.778 1.00 . A A . 44 LEU O 1 1
18 53226 1 1 45 THR C C 4.678 4.935 -10.035 1.00 . A A . 45 THR C 1 1
18 53227 1 1 45 THR CA C 4.253 6.330 -9.539 1.00 . A A . 45 THR CA 1 1
18 53228 1 1 45 THR CB C 5.373 7.017 -8.730 1.00 . A A . 45 THR CB 1 1
18 53229 1 1 45 THR CG2 C 5.322 6.597 -7.256 1.00 . A A . 45 THR CG2 1 1
18 53230 1 1 45 THR H H 2.403 6.965 -8.625 1.00 . A A . 45 THR H 1 1
18 53231 1 1 45 THR HA H 4.002 6.947 -10.389 1.00 . A A . 45 THR HA 1 1
18 53232 1 1 45 THR HB H 5.248 8.087 -8.795 1.00 . A A . 45 THR HB 1 1
18 53233 1 1 45 THR HG1 H 7.080 7.470 -9.544 1.00 . A A . 45 THR HG1 1 1
18 53234 1 1 45 THR HG21 H 6.153 7.040 -6.727 1.00 . A A . 45 THR HG21 1 1
18 53235 1 1 45 THR HG22 H 5.382 5.524 -7.184 1.00 . A A . 45 THR HG22 1 1
18 53236 1 1 45 THR HG23 H 4.396 6.935 -6.817 1.00 . A A . 45 THR HG23 1 1
18 53237 1 1 45 THR N N 3.066 6.242 -8.621 1.00 . A A . 45 THR N 1 1
18 53238 1 1 45 THR O O 4.120 4.419 -10.983 1.00 . A A . 45 THR O 1 1
18 53239 1 1 45 THR OG1 O 6.636 6.663 -9.276 1.00 . A A . 45 THR OG1 1 1
18 53240 1 1 46 GLY C C 6.467 2.115 -8.653 1.00 . A A . 46 GLY C 1 1
18 53241 1 1 46 GLY CA C 6.082 2.969 -9.862 1.00 . A A . 46 GLY CA 1 1
18 53242 1 1 46 GLY H H 6.093 4.742 -8.648 1.00 . A A . 46 GLY H 1 1
18 53243 1 1 46 GLY HA2 H 5.273 2.494 -10.396 1.00 . A A . 46 GLY HA2 1 1
18 53244 1 1 46 GLY HA3 H 6.936 3.067 -10.515 1.00 . A A . 46 GLY HA3 1 1
18 53245 1 1 46 GLY N N 5.650 4.320 -9.410 1.00 . A A . 46 GLY N 1 1
18 53246 1 1 46 GLY O O 7.298 1.233 -8.753 1.00 . A A . 46 GLY O 1 1
18 53247 1 1 47 PHE C C 4.964 0.991 -5.625 1.00 . A A . 47 PHE C 1 1
18 53248 1 1 47 PHE CA C 6.224 1.541 -6.312 1.00 . A A . 47 PHE CA 1 1
18 53249 1 1 47 PHE CB C 7.070 2.464 -5.416 1.00 . A A . 47 PHE CB 1 1
18 53250 1 1 47 PHE CD1 C 5.633 2.743 -3.372 1.00 . A A . 47 PHE CD1 1 1
18 53251 1 1 47 PHE CD2 C 5.995 4.652 -4.811 1.00 . A A . 47 PHE CD2 1 1
18 53252 1 1 47 PHE CE1 C 4.839 3.525 -2.536 1.00 . A A . 47 PHE CE1 1 1
18 53253 1 1 47 PHE CE2 C 5.199 5.435 -3.974 1.00 . A A . 47 PHE CE2 1 1
18 53254 1 1 47 PHE CG C 6.208 3.305 -4.512 1.00 . A A . 47 PHE CG 1 1
18 53255 1 1 47 PHE CZ C 4.621 4.870 -2.836 1.00 . A A . 47 PHE CZ 1 1
18 53256 1 1 47 PHE H H 5.206 3.073 -7.443 1.00 . A A . 47 PHE H 1 1
18 53257 1 1 47 PHE HA H 6.828 0.709 -6.618 1.00 . A A . 47 PHE HA 1 1
18 53258 1 1 47 PHE HB2 H 7.732 1.865 -4.813 1.00 . A A . 47 PHE HB2 1 1
18 53259 1 1 47 PHE HB3 H 7.661 3.115 -6.044 1.00 . A A . 47 PHE HB3 1 1
18 53260 1 1 47 PHE HD1 H 5.803 1.704 -3.135 1.00 . A A . 47 PHE HD1 1 1
18 53261 1 1 47 PHE HD2 H 6.445 5.087 -5.687 1.00 . A A . 47 PHE HD2 1 1
18 53262 1 1 47 PHE HE1 H 4.396 3.088 -1.655 1.00 . A A . 47 PHE HE1 1 1
18 53263 1 1 47 PHE HE2 H 5.038 6.476 -4.205 1.00 . A A . 47 PHE HE2 1 1
18 53264 1 1 47 PHE HZ H 4.004 5.469 -2.194 1.00 . A A . 47 PHE HZ 1 1
18 53265 1 1 47 PHE N N 5.874 2.360 -7.510 1.00 . A A . 47 PHE N 1 1
18 53266 1 1 47 PHE O O 5.016 -0.040 -4.987 1.00 . A A . 47 PHE O 1 1
18 53267 1 1 48 LEU C C 1.421 1.091 -6.113 1.00 . A A . 48 LEU C 1 1
18 53268 1 1 48 LEU CA C 2.601 1.058 -5.132 1.00 . A A . 48 LEU CA 1 1
18 53269 1 1 48 LEU CB C 2.320 1.927 -3.910 1.00 . A A . 48 LEU CB 1 1
18 53270 1 1 48 LEU CD1 C 2.204 1.918 -1.420 1.00 . A A . 48 LEU CD1 1 1
18 53271 1 1 48 LEU CD2 C 2.526 -0.239 -2.631 1.00 . A A . 48 LEU CD2 1 1
18 53272 1 1 48 LEU CG C 2.853 1.261 -2.633 1.00 . A A . 48 LEU CG 1 1
18 53273 1 1 48 LEU H H 3.778 2.446 -6.301 1.00 . A A . 48 LEU H 1 1
18 53274 1 1 48 LEU HA H 2.786 0.053 -4.824 1.00 . A A . 48 LEU HA 1 1
18 53275 1 1 48 LEU HB2 H 2.801 2.884 -4.038 1.00 . A A . 48 LEU HB2 1 1
18 53276 1 1 48 LEU HB3 H 1.256 2.069 -3.818 1.00 . A A . 48 LEU HB3 1 1
18 53277 1 1 48 LEU HD11 H 2.375 2.984 -1.457 1.00 . A A . 48 LEU HD11 1 1
18 53278 1 1 48 LEU HD12 H 2.639 1.514 -0.518 1.00 . A A . 48 LEU HD12 1 1
18 53279 1 1 48 LEU HD13 H 1.143 1.722 -1.430 1.00 . A A . 48 LEU HD13 1 1
18 53280 1 1 48 LEU HD21 H 2.290 -0.556 -1.628 1.00 . A A . 48 LEU HD21 1 1
18 53281 1 1 48 LEU HD22 H 3.382 -0.792 -2.992 1.00 . A A . 48 LEU HD22 1 1
18 53282 1 1 48 LEU HD23 H 1.680 -0.424 -3.277 1.00 . A A . 48 LEU HD23 1 1
18 53283 1 1 48 LEU HG H 3.918 1.400 -2.577 1.00 . A A . 48 LEU HG 1 1
18 53284 1 1 48 LEU N N 3.830 1.625 -5.768 1.00 . A A . 48 LEU N 1 1
18 53285 1 1 48 LEU O O 0.739 2.086 -6.251 1.00 . A A . 48 LEU O 1 1
18 53286 1 1 49 ASN C C -1.143 -0.816 -7.206 1.00 . A A . 49 ASN C 1 1
18 53287 1 1 49 ASN CA C 0.048 -0.035 -7.775 1.00 . A A . 49 ASN CA 1 1
18 53288 1 1 49 ASN CB C 0.618 -0.752 -9.000 1.00 . A A . 49 ASN CB 1 1
18 53289 1 1 49 ASN CG C 1.117 0.281 -10.012 1.00 . A A . 49 ASN CG 1 1
18 53290 1 1 49 ASN H H 1.740 -0.789 -6.670 1.00 . A A . 49 ASN H 1 1
18 53291 1 1 49 ASN HA H -0.251 0.964 -8.042 1.00 . A A . 49 ASN HA 1 1
18 53292 1 1 49 ASN HB2 H 1.439 -1.384 -8.696 1.00 . A A . 49 ASN HB2 1 1
18 53293 1 1 49 ASN HB3 H -0.152 -1.356 -9.455 1.00 . A A . 49 ASN HB3 1 1
18 53294 1 1 49 ASN HD21 H 0.996 -0.963 -11.554 1.00 . A A . 49 ASN HD21 1 1
18 53295 1 1 49 ASN HD22 H 1.548 0.599 -11.924 1.00 . A A . 49 ASN HD22 1 1
18 53296 1 1 49 ASN N N 1.177 0.002 -6.797 1.00 . A A . 49 ASN N 1 1
18 53297 1 1 49 ASN ND2 N 1.230 -0.056 -11.268 1.00 . A A . 49 ASN ND2 1 1
18 53298 1 1 49 ASN O O -1.257 -2.010 -7.396 1.00 . A A . 49 ASN O 1 1
18 53299 1 1 49 ASN OD1 O 1.408 1.407 -9.657 1.00 . A A . 49 ASN OD1 1 1
18 53300 1 1 50 ILE C C -4.290 -1.052 -7.019 1.00 . A A . 50 ILE C 1 1
18 53301 1 1 50 ILE CA C -3.225 -0.848 -5.945 1.00 . A A . 50 ILE CA 1 1
18 53302 1 1 50 ILE CB C -3.774 0.096 -4.877 1.00 . A A . 50 ILE CB 1 1
18 53303 1 1 50 ILE CD1 C -3.064 0.066 -2.460 1.00 . A A . 50 ILE CD1 1 1
18 53304 1 1 50 ILE CG1 C -2.662 0.464 -3.881 1.00 . A A . 50 ILE CG1 1 1
18 53305 1 1 50 ILE CG2 C -4.944 -0.588 -4.158 1.00 . A A . 50 ILE CG2 1 1
18 53306 1 1 50 ILE H H -1.923 0.817 -6.388 1.00 . A A . 50 ILE H 1 1
18 53307 1 1 50 ILE HA H -2.942 -1.786 -5.501 1.00 . A A . 50 ILE HA 1 1
18 53308 1 1 50 ILE HB H -4.135 0.992 -5.356 1.00 . A A . 50 ILE HB 1 1
18 53309 1 1 50 ILE HD11 H -2.281 0.345 -1.775 1.00 . A A . 50 ILE HD11 1 1
18 53310 1 1 50 ILE HD12 H -3.219 -1.002 -2.417 1.00 . A A . 50 ILE HD12 1 1
18 53311 1 1 50 ILE HD13 H -3.980 0.573 -2.190 1.00 . A A . 50 ILE HD13 1 1
18 53312 1 1 50 ILE HG12 H -1.753 -0.050 -4.152 1.00 . A A . 50 ILE HG12 1 1
18 53313 1 1 50 ILE HG13 H -2.491 1.530 -3.916 1.00 . A A . 50 ILE HG13 1 1
18 53314 1 1 50 ILE HG21 H -4.590 -1.478 -3.661 1.00 . A A . 50 ILE HG21 1 1
18 53315 1 1 50 ILE HG22 H -5.702 -0.856 -4.880 1.00 . A A . 50 ILE HG22 1 1
18 53316 1 1 50 ILE HG23 H -5.365 0.090 -3.429 1.00 . A A . 50 ILE HG23 1 1
18 53317 1 1 50 ILE N N -2.034 -0.147 -6.521 1.00 . A A . 50 ILE N 1 1
18 53318 1 1 50 ILE O O -4.381 -0.290 -7.962 1.00 . A A . 50 ILE O 1 1
18 53319 1 1 51 LYS C C -7.249 -3.241 -7.375 1.00 . A A . 51 LYS C 1 1
18 53320 1 1 51 LYS CA C -6.189 -2.260 -7.899 1.00 . A A . 51 LYS CA 1 1
18 53321 1 1 51 LYS CB C -5.480 -2.826 -9.136 1.00 . A A . 51 LYS CB 1 1
18 53322 1 1 51 LYS CD C -4.101 -4.707 -10.029 1.00 . A A . 51 LYS CD 1 1
18 53323 1 1 51 LYS CE C -5.121 -5.689 -10.610 1.00 . A A . 51 LYS CE 1 1
18 53324 1 1 51 LYS CG C -4.674 -4.072 -8.761 1.00 . A A . 51 LYS CG 1 1
18 53325 1 1 51 LYS H H -5.044 -2.662 -6.092 1.00 . A A . 51 LYS H 1 1
18 53326 1 1 51 LYS HA H -6.644 -1.309 -8.144 1.00 . A A . 51 LYS HA 1 1
18 53327 1 1 51 LYS HB2 H -6.216 -3.086 -9.882 1.00 . A A . 51 LYS HB2 1 1
18 53328 1 1 51 LYS HB3 H -4.812 -2.077 -9.538 1.00 . A A . 51 LYS HB3 1 1
18 53329 1 1 51 LYS HD2 H -3.889 -3.934 -10.755 1.00 . A A . 51 LYS HD2 1 1
18 53330 1 1 51 LYS HD3 H -3.191 -5.235 -9.789 1.00 . A A . 51 LYS HD3 1 1
18 53331 1 1 51 LYS HE2 H -5.289 -6.505 -9.920 1.00 . A A . 51 LYS HE2 1 1
18 53332 1 1 51 LYS HE3 H -6.048 -5.184 -10.832 1.00 . A A . 51 LYS HE3 1 1
18 53333 1 1 51 LYS HG2 H -3.867 -3.795 -8.099 1.00 . A A . 51 LYS HG2 1 1
18 53334 1 1 51 LYS HG3 H -5.316 -4.782 -8.269 1.00 . A A . 51 LYS HG3 1 1
18 53335 1 1 51 LYS HZ1 H -4.464 -5.422 -12.567 1.00 . A A . 51 LYS HZ1 1 1
18 53336 1 1 51 LYS HZ2 H -5.067 -6.977 -12.245 1.00 . A A . 51 LYS HZ2 1 1
18 53337 1 1 51 LYS HZ3 H -3.534 -6.521 -11.671 1.00 . A A . 51 LYS HZ3 1 1
18 53338 1 1 51 LYS N N -5.117 -2.055 -6.877 1.00 . A A . 51 LYS N 1 1
18 53339 1 1 51 LYS NZ N -4.500 -6.191 -11.868 1.00 . A A . 51 LYS NZ 1 1
18 53340 1 1 51 LYS O O -6.957 -4.394 -7.140 1.00 . A A . 51 LYS O 1 1
18 53341 1 1 52 PRO C C -10.097 -4.498 -7.786 1.00 . A A . 52 PRO C 1 1
18 53342 1 1 52 PRO CA C -9.542 -3.608 -6.686 1.00 . A A . 52 PRO CA 1 1
18 53343 1 1 52 PRO CB C -10.604 -2.623 -6.237 1.00 . A A . 52 PRO CB 1 1
18 53344 1 1 52 PRO CD C -8.906 -1.375 -7.438 1.00 . A A . 52 PRO CD 1 1
18 53345 1 1 52 PRO CG C -10.367 -1.397 -7.056 1.00 . A A . 52 PRO CG 1 1
18 53346 1 1 52 PRO HA H -9.210 -4.198 -5.853 1.00 . A A . 52 PRO HA 1 1
18 53347 1 1 52 PRO HB2 H -11.590 -3.023 -6.429 1.00 . A A . 52 PRO HB2 1 1
18 53348 1 1 52 PRO HB3 H -10.486 -2.400 -5.191 1.00 . A A . 52 PRO HB3 1 1
18 53349 1 1 52 PRO HD2 H -8.794 -1.114 -8.482 1.00 . A A . 52 PRO HD2 1 1
18 53350 1 1 52 PRO HD3 H -8.360 -0.686 -6.813 1.00 . A A . 52 PRO HD3 1 1
18 53351 1 1 52 PRO HG2 H -10.981 -1.431 -7.945 1.00 . A A . 52 PRO HG2 1 1
18 53352 1 1 52 PRO HG3 H -10.605 -0.523 -6.478 1.00 . A A . 52 PRO HG3 1 1
18 53353 1 1 52 PRO N N -8.451 -2.749 -7.196 1.00 . A A . 52 PRO N 1 1
18 53354 1 1 52 PRO O O -10.242 -4.094 -8.922 1.00 . A A . 52 PRO O 1 1
18 53355 1 1 53 VAL C C -11.989 -7.587 -7.789 1.00 . A A . 53 VAL C 1 1
18 53356 1 1 53 VAL CA C -10.979 -6.647 -8.447 1.00 . A A . 53 VAL CA 1 1
18 53357 1 1 53 VAL CB C -9.778 -7.411 -8.989 1.00 . A A . 53 VAL CB 1 1
18 53358 1 1 53 VAL CG1 C -8.769 -6.416 -9.571 1.00 . A A . 53 VAL CG1 1 1
18 53359 1 1 53 VAL CG2 C -9.113 -8.190 -7.855 1.00 . A A . 53 VAL CG2 1 1
18 53360 1 1 53 VAL H H -10.289 -5.992 -6.521 1.00 . A A . 53 VAL H 1 1
18 53361 1 1 53 VAL HA H -11.452 -6.097 -9.236 1.00 . A A . 53 VAL HA 1 1
18 53362 1 1 53 VAL HB H -10.113 -8.090 -9.758 1.00 . A A . 53 VAL HB 1 1
18 53363 1 1 53 VAL HG11 H -8.271 -5.897 -8.763 1.00 . A A . 53 VAL HG11 1 1
18 53364 1 1 53 VAL HG12 H -9.285 -5.699 -10.192 1.00 . A A . 53 VAL HG12 1 1
18 53365 1 1 53 VAL HG13 H -8.037 -6.946 -10.161 1.00 . A A . 53 VAL HG13 1 1
18 53366 1 1 53 VAL HG21 H -9.656 -9.105 -7.675 1.00 . A A . 53 VAL HG21 1 1
18 53367 1 1 53 VAL HG22 H -9.120 -7.588 -6.963 1.00 . A A . 53 VAL HG22 1 1
18 53368 1 1 53 VAL HG23 H -8.093 -8.421 -8.123 1.00 . A A . 53 VAL HG23 1 1
18 53369 1 1 53 VAL N N -10.416 -5.707 -7.443 1.00 . A A . 53 VAL N 1 1
18 53370 1 1 53 VAL O O -11.655 -8.380 -6.933 1.00 . A A . 53 VAL O 1 1
18 53371 1 1 54 ALA C C -13.802 -9.713 -7.176 1.00 . A A . 54 ALA C 1 1
18 53372 1 1 54 ALA CA C -14.318 -8.332 -7.601 1.00 . A A . 54 ALA CA 1 1
18 53373 1 1 54 ALA CB C -15.352 -8.467 -8.720 1.00 . A A . 54 ALA CB 1 1
18 53374 1 1 54 ALA H H -13.443 -6.825 -8.878 1.00 . A A . 54 ALA H 1 1
18 53375 1 1 54 ALA HA H -14.765 -7.830 -6.761 1.00 . A A . 54 ALA HA 1 1
18 53376 1 1 54 ALA HB1 H -15.227 -7.660 -9.427 1.00 . A A . 54 ALA HB1 1 1
18 53377 1 1 54 ALA HB2 H -16.346 -8.422 -8.297 1.00 . A A . 54 ALA HB2 1 1
18 53378 1 1 54 ALA HB3 H -15.218 -9.411 -9.224 1.00 . A A . 54 ALA HB3 1 1
18 53379 1 1 54 ALA N N -13.227 -7.481 -8.187 1.00 . A A . 54 ALA N 1 1
18 53380 1 1 54 ALA O O -13.527 -10.562 -8.002 1.00 . A A . 54 ALA O 1 1
18 53381 1 1 55 ARG C C -13.515 -11.440 -3.941 1.00 . A A . 55 ARG C 1 1
18 53382 1 1 55 ARG CA C -13.182 -11.270 -5.421 1.00 . A A . 55 ARG CA 1 1
18 53383 1 1 55 ARG CB C -11.668 -11.231 -5.632 1.00 . A A . 55 ARG CB 1 1
18 53384 1 1 55 ARG CD C -10.277 -12.945 -6.815 1.00 . A A . 55 ARG CD 1 1
18 53385 1 1 55 ARG CG C -11.101 -12.653 -5.558 1.00 . A A . 55 ARG CG 1 1
18 53386 1 1 55 ARG CZ C -7.972 -13.638 -7.080 1.00 . A A . 55 ARG CZ 1 1
18 53387 1 1 55 ARG H H -13.903 -9.250 -5.229 1.00 . A A . 55 ARG H 1 1
18 53388 1 1 55 ARG HA H -13.618 -12.066 -6.003 1.00 . A A . 55 ARG HA 1 1
18 53389 1 1 55 ARG HB2 H -11.451 -10.805 -6.601 1.00 . A A . 55 ARG HB2 1 1
18 53390 1 1 55 ARG HB3 H -11.213 -10.625 -4.862 1.00 . A A . 55 ARG HB3 1 1
18 53391 1 1 55 ARG HD2 H -10.817 -13.615 -7.470 1.00 . A A . 55 ARG HD2 1 1
18 53392 1 1 55 ARG HD3 H -10.036 -12.028 -7.330 1.00 . A A . 55 ARG HD3 1 1
18 53393 1 1 55 ARG HE H -9.007 -13.987 -5.422 1.00 . A A . 55 ARG HE 1 1
18 53394 1 1 55 ARG HG2 H -10.470 -12.743 -4.685 1.00 . A A . 55 ARG HG2 1 1
18 53395 1 1 55 ARG HG3 H -11.912 -13.362 -5.490 1.00 . A A . 55 ARG HG3 1 1
18 53396 1 1 55 ARG HH11 H -7.642 -11.665 -6.997 1.00 . A A . 55 ARG HH11 1 1
18 53397 1 1 55 ARG HH12 H -6.513 -12.575 -7.946 1.00 . A A . 55 ARG HH12 1 1
18 53398 1 1 55 ARG HH21 H -8.054 -15.621 -7.341 1.00 . A A . 55 ARG HH21 1 1
18 53399 1 1 55 ARG HH22 H -6.747 -14.815 -8.140 1.00 . A A . 55 ARG HH22 1 1
18 53400 1 1 55 ARG N N -13.673 -9.946 -5.891 1.00 . A A . 55 ARG N 1 1
18 53401 1 1 55 ARG NE N -9.031 -13.593 -6.319 1.00 . A A . 55 ARG NE 1 1
18 53402 1 1 55 ARG NH1 N -7.325 -12.540 -7.363 1.00 . A A . 55 ARG NH1 1 1
18 53403 1 1 55 ARG NH2 N -7.559 -14.780 -7.558 1.00 . A A . 55 ARG NH2 1 1
18 53404 1 1 55 ARG O O -13.216 -10.587 -3.129 1.00 . A A . 55 ARG O 1 1
18 53405 1 1 56 GLN C C -13.234 -12.637 -1.275 1.00 . A A . 56 GLN C 1 1
18 53406 1 1 56 GLN CA C -14.488 -12.741 -2.146 1.00 . A A . 56 GLN CA 1 1
18 53407 1 1 56 GLN CB C -15.082 -14.147 -2.070 1.00 . A A . 56 GLN CB 1 1
18 53408 1 1 56 GLN CD C -14.619 -15.681 -3.992 1.00 . A A . 56 GLN CD 1 1
18 53409 1 1 56 GLN CG C -14.093 -15.161 -2.653 1.00 . A A . 56 GLN CG 1 1
18 53410 1 1 56 GLN H H -14.374 -13.205 -4.250 1.00 . A A . 56 GLN H 1 1
18 53411 1 1 56 GLN HA H -15.221 -12.015 -1.831 1.00 . A A . 56 GLN HA 1 1
18 53412 1 1 56 GLN HB2 H -15.283 -14.394 -1.037 1.00 . A A . 56 GLN HB2 1 1
18 53413 1 1 56 GLN HB3 H -16.003 -14.178 -2.632 1.00 . A A . 56 GLN HB3 1 1
18 53414 1 1 56 GLN HE21 H -13.061 -15.011 -5.025 1.00 . A A . 56 GLN HE21 1 1
18 53415 1 1 56 GLN HE22 H -14.245 -15.816 -5.938 1.00 . A A . 56 GLN HE22 1 1
18 53416 1 1 56 GLN HG2 H -13.135 -14.684 -2.803 1.00 . A A . 56 GLN HG2 1 1
18 53417 1 1 56 GLN HG3 H -13.981 -15.987 -1.968 1.00 . A A . 56 GLN HG3 1 1
18 53418 1 1 56 GLN N N -14.137 -12.529 -3.580 1.00 . A A . 56 GLN N 1 1
18 53419 1 1 56 GLN NE2 N -13.917 -15.486 -5.076 1.00 . A A . 56 GLN NE2 1 1
18 53420 1 1 56 GLN O O -12.159 -12.324 -1.751 1.00 . A A . 56 GLN O 1 1
18 53421 1 1 56 GLN OE1 O -15.681 -16.269 -4.055 1.00 . A A . 56 GLN OE1 1 1
18 53422 1 1 57 ALA C C -11.157 -13.863 0.596 1.00 . A A . 57 ALA C 1 1
18 53423 1 1 57 ALA CA C -12.189 -12.782 0.901 1.00 . A A . 57 ALA CA 1 1
18 53424 1 1 57 ALA CB C -12.754 -12.960 2.305 1.00 . A A . 57 ALA CB 1 1
18 53425 1 1 57 ALA H H -14.245 -13.123 0.357 1.00 . A A . 57 ALA H 1 1
18 53426 1 1 57 ALA HA H -11.733 -11.814 0.817 1.00 . A A . 57 ALA HA 1 1
18 53427 1 1 57 ALA HB1 H -13.340 -12.093 2.568 1.00 . A A . 57 ALA HB1 1 1
18 53428 1 1 57 ALA HB2 H -11.943 -13.067 3.001 1.00 . A A . 57 ALA HB2 1 1
18 53429 1 1 57 ALA HB3 H -13.374 -13.839 2.337 1.00 . A A . 57 ALA HB3 1 1
18 53430 1 1 57 ALA N N -13.367 -12.882 -0.005 1.00 . A A . 57 ALA N 1 1
18 53431 1 1 57 ALA O O -11.404 -14.795 -0.145 1.00 . A A . 57 ALA O 1 1
18 53432 1 1 58 ARG C C -9.423 -16.150 1.106 1.00 . A A . 58 ARG C 1 1
18 53433 1 1 58 ARG CA C -8.900 -14.717 0.953 1.00 . A A . 58 ARG CA 1 1
18 53434 1 1 58 ARG CB C -7.892 -14.405 2.057 1.00 . A A . 58 ARG CB 1 1
18 53435 1 1 58 ARG CD C -5.805 -13.153 2.625 1.00 . A A . 58 ARG CD 1 1
18 53436 1 1 58 ARG CG C -6.910 -13.334 1.581 1.00 . A A . 58 ARG CG 1 1
18 53437 1 1 58 ARG CZ C -3.728 -12.898 1.407 1.00 . A A . 58 ARG CZ 1 1
18 53438 1 1 58 ARG H H -9.837 -12.958 1.761 1.00 . A A . 58 ARG H 1 1
18 53439 1 1 58 ARG HA H -8.447 -14.576 -0.014 1.00 . A A . 58 ARG HA 1 1
18 53440 1 1 58 ARG HB2 H -8.418 -14.043 2.925 1.00 . A A . 58 ARG HB2 1 1
18 53441 1 1 58 ARG HB3 H -7.351 -15.299 2.310 1.00 . A A . 58 ARG HB3 1 1
18 53442 1 1 58 ARG HD2 H -5.675 -12.104 2.855 1.00 . A A . 58 ARG HD2 1 1
18 53443 1 1 58 ARG HD3 H -6.035 -13.709 3.521 1.00 . A A . 58 ARG HD3 1 1
18 53444 1 1 58 ARG HE H -4.404 -14.666 2.003 1.00 . A A . 58 ARG HE 1 1
18 53445 1 1 58 ARG HG2 H -6.474 -13.637 0.642 1.00 . A A . 58 ARG HG2 1 1
18 53446 1 1 58 ARG HG3 H -7.435 -12.400 1.452 1.00 . A A . 58 ARG HG3 1 1
18 53447 1 1 58 ARG HH11 H -5.139 -11.864 0.435 1.00 . A A . 58 ARG HH11 1 1
18 53448 1 1 58 ARG HH12 H -3.510 -11.347 0.159 1.00 . A A . 58 ARG HH12 1 1
18 53449 1 1 58 ARG HH21 H -2.118 -13.744 2.243 1.00 . A A . 58 ARG HH21 1 1
18 53450 1 1 58 ARG HH22 H -1.799 -12.412 1.184 1.00 . A A . 58 ARG HH22 1 1
18 53451 1 1 58 ARG N N -9.994 -13.727 1.173 1.00 . A A . 58 ARG N 1 1
18 53452 1 1 58 ARG NE N -4.577 -13.702 1.987 1.00 . A A . 58 ARG NE 1 1
18 53453 1 1 58 ARG NH1 N -4.159 -11.964 0.604 1.00 . A A . 58 ARG NH1 1 1
18 53454 1 1 58 ARG NH2 N -2.449 -13.028 1.629 1.00 . A A . 58 ARG NH2 1 1
18 53455 1 1 58 ARG O O -10.534 -16.372 1.543 1.00 . A A . 58 ARG O 1 1
18 53456 1 1 59 LYS C C -7.928 -19.484 0.436 1.00 . A A . 59 LYS C 1 1
18 53457 1 1 59 LYS CA C -9.059 -18.545 0.881 1.00 . A A . 59 LYS CA 1 1
18 53458 1 1 59 LYS CB C -10.281 -18.680 -0.032 1.00 . A A . 59 LYS CB 1 1
18 53459 1 1 59 LYS CD C -10.800 -17.179 -1.969 1.00 . A A . 59 LYS CD 1 1
18 53460 1 1 59 LYS CE C -10.785 -17.148 -3.499 1.00 . A A . 59 LYS CE 1 1
18 53461 1 1 59 LYS CG C -9.903 -18.316 -1.472 1.00 . A A . 59 LYS CG 1 1
18 53462 1 1 59 LYS H H -7.728 -16.916 0.408 1.00 . A A . 59 LYS H 1 1
18 53463 1 1 59 LYS HA H -9.339 -18.758 1.901 1.00 . A A . 59 LYS HA 1 1
18 53464 1 1 59 LYS HB2 H -10.639 -19.697 0.001 1.00 . A A . 59 LYS HB2 1 1
18 53465 1 1 59 LYS HB3 H -11.059 -18.016 0.314 1.00 . A A . 59 LYS HB3 1 1
18 53466 1 1 59 LYS HD2 H -11.811 -17.341 -1.620 1.00 . A A . 59 LYS HD2 1 1
18 53467 1 1 59 LYS HD3 H -10.434 -16.238 -1.587 1.00 . A A . 59 LYS HD3 1 1
18 53468 1 1 59 LYS HE2 H -10.916 -18.145 -3.895 1.00 . A A . 59 LYS HE2 1 1
18 53469 1 1 59 LYS HE3 H -11.555 -16.488 -3.869 1.00 . A A . 59 LYS HE3 1 1
18 53470 1 1 59 LYS HG2 H -8.870 -17.999 -1.505 1.00 . A A . 59 LYS HG2 1 1
18 53471 1 1 59 LYS HG3 H -10.035 -19.179 -2.108 1.00 . A A . 59 LYS HG3 1 1
18 53472 1 1 59 LYS HZ1 H -8.714 -17.320 -3.619 1.00 . A A . 59 LYS HZ1 1 1
18 53473 1 1 59 LYS HZ2 H -9.262 -15.738 -3.327 1.00 . A A . 59 LYS HZ2 1 1
18 53474 1 1 59 LYS HZ3 H -9.406 -16.419 -4.877 1.00 . A A . 59 LYS HZ3 1 1
18 53475 1 1 59 LYS N N -8.622 -17.122 0.753 1.00 . A A . 59 LYS N 1 1
18 53476 1 1 59 LYS NZ N -9.441 -16.616 -3.857 1.00 . A A . 59 LYS NZ 1 1
18 53477 1 1 59 LYS O O -7.780 -19.795 -0.728 1.00 . A A . 59 LYS O 1 1
18 53478 1 1 60 GLY C C -5.115 -21.017 2.275 1.00 . A A . 60 GLY C 1 1
18 53479 1 1 60 GLY CA C -5.983 -20.833 1.027 1.00 . A A . 60 GLY CA 1 1
18 53480 1 1 60 GLY H H -7.267 -19.642 2.302 1.00 . A A . 60 GLY H 1 1
18 53481 1 1 60 GLY HA2 H -6.368 -21.790 0.704 1.00 . A A . 60 GLY HA2 1 1
18 53482 1 1 60 GLY HA3 H -5.391 -20.394 0.239 1.00 . A A . 60 GLY HA3 1 1
18 53483 1 1 60 GLY N N -7.125 -19.922 1.367 1.00 . A A . 60 GLY N 1 1
18 53484 1 1 60 GLY O O -5.315 -21.935 3.045 1.00 . A A . 60 GLY O 1 1
18 53485 1 1 61 PHE C C -2.458 -19.012 3.932 1.00 . A A . 61 PHE C 1 1
18 53486 1 1 61 PHE CA C -3.333 -20.243 3.734 1.00 . A A . 61 PHE CA 1 1
18 53487 1 1 61 PHE CB C -2.466 -21.488 3.527 1.00 . A A . 61 PHE CB 1 1
18 53488 1 1 61 PHE CD1 C -0.893 -20.974 5.436 1.00 . A A . 61 PHE CD1 1 1
18 53489 1 1 61 PHE CD2 C 0.012 -21.233 3.207 1.00 . A A . 61 PHE CD2 1 1
18 53490 1 1 61 PHE CE1 C 0.387 -20.707 5.925 1.00 . A A . 61 PHE CE1 1 1
18 53491 1 1 61 PHE CE2 C 1.295 -20.973 3.698 1.00 . A A . 61 PHE CE2 1 1
18 53492 1 1 61 PHE CG C -1.080 -21.237 4.073 1.00 . A A . 61 PHE CG 1 1
18 53493 1 1 61 PHE CZ C 1.484 -20.709 5.058 1.00 . A A . 61 PHE CZ 1 1
18 53494 1 1 61 PHE H H -4.044 -19.379 1.886 1.00 . A A . 61 PHE H 1 1
18 53495 1 1 61 PHE HA H -3.959 -20.363 4.602 1.00 . A A . 61 PHE HA 1 1
18 53496 1 1 61 PHE HB2 H -2.908 -22.321 4.037 1.00 . A A . 61 PHE HB2 1 1
18 53497 1 1 61 PHE HB3 H -2.400 -21.709 2.472 1.00 . A A . 61 PHE HB3 1 1
18 53498 1 1 61 PHE HD1 H -1.740 -20.977 6.111 1.00 . A A . 61 PHE HD1 1 1
18 53499 1 1 61 PHE HD2 H -0.137 -21.431 2.160 1.00 . A A . 61 PHE HD2 1 1
18 53500 1 1 61 PHE HE1 H 0.527 -20.502 6.977 1.00 . A A . 61 PHE HE1 1 1
18 53501 1 1 61 PHE HE2 H 2.137 -20.977 3.028 1.00 . A A . 61 PHE HE2 1 1
18 53502 1 1 61 PHE HZ H 2.473 -20.501 5.437 1.00 . A A . 61 PHE HZ 1 1
18 53503 1 1 61 PHE N N -4.175 -20.128 2.505 1.00 . A A . 61 PHE N 1 1
18 53504 1 1 61 PHE O O -2.067 -18.342 2.995 1.00 . A A . 61 PHE O 1 1
18 53505 1 1 62 ASN C C -0.490 -17.802 6.776 1.00 . A A . 62 ASN C 1 1
18 53506 1 1 62 ASN CA C -1.269 -17.578 5.466 1.00 . A A . 62 ASN CA 1 1
18 53507 1 1 62 ASN CB C -2.235 -16.407 5.583 1.00 . A A . 62 ASN CB 1 1
18 53508 1 1 62 ASN CG C -1.812 -15.286 4.630 1.00 . A A . 62 ASN CG 1 1
18 53509 1 1 62 ASN H H -2.460 -19.305 5.900 1.00 . A A . 62 ASN H 1 1
18 53510 1 1 62 ASN HA H -0.588 -17.407 4.657 1.00 . A A . 62 ASN HA 1 1
18 53511 1 1 62 ASN HB2 H -3.230 -16.748 5.329 1.00 . A A . 62 ASN HB2 1 1
18 53512 1 1 62 ASN HB3 H -2.228 -16.043 6.595 1.00 . A A . 62 ASN HB3 1 1
18 53513 1 1 62 ASN HD21 H -0.448 -14.551 5.870 1.00 . A A . 62 ASN HD21 1 1
18 53514 1 1 62 ASN HD22 H -0.599 -13.733 4.390 1.00 . A A . 62 ASN HD22 1 1
18 53515 1 1 62 ASN N N -2.135 -18.735 5.168 1.00 . A A . 62 ASN N 1 1
18 53516 1 1 62 ASN ND2 N -0.875 -14.454 4.994 1.00 . A A . 62 ASN ND2 1 1
18 53517 1 1 62 ASN O O 0.725 -17.789 6.771 1.00 . A A . 62 ASN O 1 1
18 53518 1 1 62 ASN OD1 O -2.342 -15.166 3.542 1.00 . A A . 62 ASN OD1 1 1
18 53519 1 1 63 PRO C C -0.575 -19.633 9.638 1.00 . A A . 63 PRO C 1 1
18 53520 1 1 63 PRO CA C -0.572 -18.164 9.183 1.00 . A A . 63 PRO CA 1 1
18 53521 1 1 63 PRO CB C -1.512 -17.370 10.086 1.00 . A A . 63 PRO CB 1 1
18 53522 1 1 63 PRO CD C -2.653 -17.987 8.010 1.00 . A A . 63 PRO CD 1 1
18 53523 1 1 63 PRO CG C -2.848 -17.367 9.378 1.00 . A A . 63 PRO CG 1 1
18 53524 1 1 63 PRO HA H 0.416 -17.740 9.214 1.00 . A A . 63 PRO HA 1 1
18 53525 1 1 63 PRO HB2 H -1.596 -17.852 11.051 1.00 . A A . 63 PRO HB2 1 1
18 53526 1 1 63 PRO HB3 H -1.155 -16.359 10.202 1.00 . A A . 63 PRO HB3 1 1
18 53527 1 1 63 PRO HD2 H -3.031 -18.999 7.991 1.00 . A A . 63 PRO HD2 1 1
18 53528 1 1 63 PRO HD3 H -3.118 -17.391 7.249 1.00 . A A . 63 PRO HD3 1 1
18 53529 1 1 63 PRO HG2 H -3.564 -17.946 9.946 1.00 . A A . 63 PRO HG2 1 1
18 53530 1 1 63 PRO HG3 H -3.201 -16.354 9.270 1.00 . A A . 63 PRO HG3 1 1
18 53531 1 1 63 PRO N N -1.206 -17.972 7.865 1.00 . A A . 63 PRO N 1 1
18 53532 1 1 63 PRO O O -0.063 -19.946 10.696 1.00 . A A . 63 PRO O 1 1
18 53533 1 1 64 GLN C C -1.013 -22.957 8.261 1.00 . A A . 64 GLN C 1 1
18 53534 1 1 64 GLN CA C -1.233 -21.950 9.386 1.00 . A A . 64 GLN CA 1 1
18 53535 1 1 64 GLN CB C -2.645 -22.096 9.948 1.00 . A A . 64 GLN CB 1 1
18 53536 1 1 64 GLN CD C -3.971 -21.388 11.947 1.00 . A A . 64 GLN CD 1 1
18 53537 1 1 64 GLN CG C -2.926 -20.950 10.919 1.00 . A A . 64 GLN CG 1 1
18 53538 1 1 64 GLN H H -1.627 -20.273 8.068 1.00 . A A . 64 GLN H 1 1
18 53539 1 1 64 GLN HA H -0.513 -22.102 10.166 1.00 . A A . 64 GLN HA 1 1
18 53540 1 1 64 GLN HB2 H -3.358 -22.063 9.136 1.00 . A A . 64 GLN HB2 1 1
18 53541 1 1 64 GLN HB3 H -2.732 -23.037 10.466 1.00 . A A . 64 GLN HB3 1 1
18 53542 1 1 64 GLN HE21 H -2.978 -23.028 12.467 1.00 . A A . 64 GLN HE21 1 1
18 53543 1 1 64 GLN HE22 H -4.446 -22.780 13.281 1.00 . A A . 64 GLN HE22 1 1
18 53544 1 1 64 GLN HG2 H -2.011 -20.678 11.424 1.00 . A A . 64 GLN HG2 1 1
18 53545 1 1 64 GLN HG3 H -3.298 -20.099 10.367 1.00 . A A . 64 GLN HG3 1 1
18 53546 1 1 64 GLN N N -1.181 -20.530 8.901 1.00 . A A . 64 GLN N 1 1
18 53547 1 1 64 GLN NE2 N -3.782 -22.490 12.621 1.00 . A A . 64 GLN NE2 1 1
18 53548 1 1 64 GLN O O -1.787 -23.874 8.085 1.00 . A A . 64 GLN O 1 1
18 53549 1 1 64 GLN OE1 O -4.968 -20.721 12.139 1.00 . A A . 64 GLN OE1 1 1
18 53550 1 1 65 THR C C -0.872 -24.300 5.678 1.00 . A A . 65 THR C 1 1
18 53551 1 1 65 THR CA C 0.376 -23.733 6.393 1.00 . A A . 65 THR CA 1 1
18 53552 1 1 65 THR CB C 1.180 -24.866 7.040 1.00 . A A . 65 THR CB 1 1
18 53553 1 1 65 THR CG2 C 0.320 -25.600 8.070 1.00 . A A . 65 THR CG2 1 1
18 53554 1 1 65 THR H H 0.655 -22.063 7.722 1.00 . A A . 65 THR H 1 1
18 53555 1 1 65 THR HA H 1.001 -23.226 5.678 1.00 . A A . 65 THR HA 1 1
18 53556 1 1 65 THR HB H 2.048 -24.454 7.533 1.00 . A A . 65 THR HB 1 1
18 53557 1 1 65 THR HG1 H 2.382 -25.419 5.615 1.00 . A A . 65 THR HG1 1 1
18 53558 1 1 65 THR HG21 H -0.661 -25.782 7.656 1.00 . A A . 65 THR HG21 1 1
18 53559 1 1 65 THR HG22 H 0.228 -24.997 8.960 1.00 . A A . 65 THR HG22 1 1
18 53560 1 1 65 THR HG23 H 0.784 -26.543 8.321 1.00 . A A . 65 THR HG23 1 1
18 53561 1 1 65 THR N N 0.047 -22.801 7.523 1.00 . A A . 65 THR N 1 1
18 53562 1 1 65 THR O O -0.772 -25.289 4.980 1.00 . A A . 65 THR O 1 1
18 53563 1 1 65 THR OG1 O 1.598 -25.779 6.035 1.00 . A A . 65 THR OG1 1 1
18 53564 1 1 66 GLN C C -4.523 -23.439 5.454 1.00 . A A . 66 GLN C 1 1
18 53565 1 1 66 GLN CA C -3.246 -24.239 5.124 1.00 . A A . 66 GLN CA 1 1
18 53566 1 1 66 GLN CB C -3.403 -25.687 5.622 1.00 . A A . 66 GLN CB 1 1
18 53567 1 1 66 GLN CD C -2.964 -26.663 7.888 1.00 . A A . 66 GLN CD 1 1
18 53568 1 1 66 GLN CG C -3.840 -25.693 7.093 1.00 . A A . 66 GLN CG 1 1
18 53569 1 1 66 GLN H H -2.113 -22.892 6.374 1.00 . A A . 66 GLN H 1 1
18 53570 1 1 66 GLN HA H -3.078 -24.244 4.059 1.00 . A A . 66 GLN HA 1 1
18 53571 1 1 66 GLN HB2 H -4.150 -26.189 5.026 1.00 . A A . 66 GLN HB2 1 1
18 53572 1 1 66 GLN HB3 H -2.464 -26.207 5.527 1.00 . A A . 66 GLN HB3 1 1
18 53573 1 1 66 GLN HE21 H -2.735 -25.422 9.420 1.00 . A A . 66 GLN HE21 1 1
18 53574 1 1 66 GLN HE22 H -1.950 -26.919 9.575 1.00 . A A . 66 GLN HE22 1 1
18 53575 1 1 66 GLN HG2 H -3.742 -24.699 7.503 1.00 . A A . 66 GLN HG2 1 1
18 53576 1 1 66 GLN HG3 H -4.871 -26.008 7.159 1.00 . A A . 66 GLN HG3 1 1
18 53577 1 1 66 GLN N N -2.038 -23.695 5.822 1.00 . A A . 66 GLN N 1 1
18 53578 1 1 66 GLN NE2 N -2.512 -26.306 9.058 1.00 . A A . 66 GLN NE2 1 1
18 53579 1 1 66 GLN O O -5.607 -23.991 5.436 1.00 . A A . 66 GLN O 1 1
18 53580 1 1 66 GLN OE1 O -2.687 -27.757 7.438 1.00 . A A . 66 GLN OE1 1 1
18 53581 1 1 67 GLU C C -5.488 -19.918 5.785 1.00 . A A . 67 GLU C 1 1
18 53582 1 1 67 GLU CA C -5.691 -21.404 6.047 1.00 . A A . 67 GLU CA 1 1
18 53583 1 1 67 GLU CB C -5.961 -21.658 7.532 1.00 . A A . 67 GLU CB 1 1
18 53584 1 1 67 GLU CD C -7.446 -22.827 9.166 1.00 . A A . 67 GLU CD 1 1
18 53585 1 1 67 GLU CG C -7.123 -22.642 7.683 1.00 . A A . 67 GLU CG 1 1
18 53586 1 1 67 GLU H H -3.565 -21.690 5.756 1.00 . A A . 67 GLU H 1 1
18 53587 1 1 67 GLU HA H -6.508 -21.777 5.452 1.00 . A A . 67 GLU HA 1 1
18 53588 1 1 67 GLU HB2 H -5.076 -22.072 7.993 1.00 . A A . 67 GLU HB2 1 1
18 53589 1 1 67 GLU HB3 H -6.216 -20.727 8.015 1.00 . A A . 67 GLU HB3 1 1
18 53590 1 1 67 GLU HG2 H -7.992 -22.253 7.169 1.00 . A A . 67 GLU HG2 1 1
18 53591 1 1 67 GLU HG3 H -6.848 -23.593 7.254 1.00 . A A . 67 GLU HG3 1 1
18 53592 1 1 67 GLU N N -4.436 -22.158 5.744 1.00 . A A . 67 GLU N 1 1
18 53593 1 1 67 GLU O O -5.091 -19.175 6.661 1.00 . A A . 67 GLU O 1 1
18 53594 1 1 67 GLU OE1 O -6.525 -23.077 9.925 1.00 . A A . 67 GLU OE1 1 1
18 53595 1 1 67 GLU OE2 O -8.609 -22.716 9.517 1.00 . A A . 67 GLU OE2 1 1
18 53596 1 1 68 ALA C C -6.734 -17.311 4.927 1.00 . A A . 68 ALA C 1 1
18 53597 1 1 68 ALA CA C -5.574 -18.033 4.296 1.00 . A A . 68 ALA CA 1 1
18 53598 1 1 68 ALA CB C -5.597 -17.852 2.780 1.00 . A A . 68 ALA CB 1 1
18 53599 1 1 68 ALA H H -6.085 -20.078 3.893 1.00 . A A . 68 ALA H 1 1
18 53600 1 1 68 ALA HA H -4.632 -17.694 4.702 1.00 . A A . 68 ALA HA 1 1
18 53601 1 1 68 ALA HB1 H -6.315 -17.093 2.517 1.00 . A A . 68 ALA HB1 1 1
18 53602 1 1 68 ALA HB2 H -5.867 -18.775 2.316 1.00 . A A . 68 ALA HB2 1 1
18 53603 1 1 68 ALA HB3 H -4.617 -17.554 2.441 1.00 . A A . 68 ALA HB3 1 1
18 53604 1 1 68 ALA N N -5.757 -19.472 4.583 1.00 . A A . 68 ALA N 1 1
18 53605 1 1 68 ALA O O -7.643 -16.871 4.255 1.00 . A A . 68 ALA O 1 1
18 53606 1 1 69 LEU C C -8.724 -15.769 5.998 1.00 . A A . 69 LEU C 1 1
18 53607 1 1 69 LEU CA C -7.840 -16.568 6.967 1.00 . A A . 69 LEU CA 1 1
18 53608 1 1 69 LEU CB C -7.147 -15.620 7.945 1.00 . A A . 69 LEU CB 1 1
18 53609 1 1 69 LEU CD1 C -6.156 -13.352 7.560 1.00 . A A . 69 LEU CD1 1 1
18 53610 1 1 69 LEU CD2 C -4.683 -15.364 7.608 1.00 . A A . 69 LEU CD2 1 1
18 53611 1 1 69 LEU CG C -6.059 -14.836 7.201 1.00 . A A . 69 LEU CG 1 1
18 53612 1 1 69 LEU H H -5.959 -17.647 6.706 1.00 . A A . 69 LEU H 1 1
18 53613 1 1 69 LEU HA H -8.423 -17.297 7.505 1.00 . A A . 69 LEU HA 1 1
18 53614 1 1 69 LEU HB2 H -7.872 -14.933 8.357 1.00 . A A . 69 LEU HB2 1 1
18 53615 1 1 69 LEU HB3 H -6.696 -16.191 8.743 1.00 . A A . 69 LEU HB3 1 1
18 53616 1 1 69 LEU HD11 H -7.177 -13.110 7.814 1.00 . A A . 69 LEU HD11 1 1
18 53617 1 1 69 LEU HD12 H -5.843 -12.757 6.715 1.00 . A A . 69 LEU HD12 1 1
18 53618 1 1 69 LEU HD13 H -5.515 -13.143 8.404 1.00 . A A . 69 LEU HD13 1 1
18 53619 1 1 69 LEU HD21 H -4.376 -14.896 8.532 1.00 . A A . 69 LEU HD21 1 1
18 53620 1 1 69 LEU HD22 H -3.968 -15.136 6.833 1.00 . A A . 69 LEU HD22 1 1
18 53621 1 1 69 LEU HD23 H -4.736 -16.433 7.746 1.00 . A A . 69 LEU HD23 1 1
18 53622 1 1 69 LEU HG H -6.193 -14.964 6.132 1.00 . A A . 69 LEU HG 1 1
18 53623 1 1 69 LEU N N -6.713 -17.230 6.220 1.00 . A A . 69 LEU N 1 1
18 53624 1 1 69 LEU O O -8.450 -14.634 5.674 1.00 . A A . 69 LEU O 1 1
18 53625 1 1 70 GLU C C -11.025 -14.316 4.930 1.00 . A A . 70 GLU C 1 1
18 53626 1 1 70 GLU CA C -10.679 -15.749 4.519 1.00 . A A . 70 GLU CA 1 1
18 53627 1 1 70 GLU CB C -11.937 -16.616 4.525 1.00 . A A . 70 GLU CB 1 1
18 53628 1 1 70 GLU CD C -12.437 -19.062 4.415 1.00 . A A . 70 GLU CD 1 1
18 53629 1 1 70 GLU CG C -11.668 -17.914 3.759 1.00 . A A . 70 GLU CG 1 1
18 53630 1 1 70 GLU H H -9.929 -17.323 5.775 1.00 . A A . 70 GLU H 1 1
18 53631 1 1 70 GLU HA H -10.234 -15.766 3.533 1.00 . A A . 70 GLU HA 1 1
18 53632 1 1 70 GLU HB2 H -12.210 -16.847 5.544 1.00 . A A . 70 GLU HB2 1 1
18 53633 1 1 70 GLU HB3 H -12.745 -16.081 4.048 1.00 . A A . 70 GLU HB3 1 1
18 53634 1 1 70 GLU HG2 H -11.991 -17.802 2.735 1.00 . A A . 70 GLU HG2 1 1
18 53635 1 1 70 GLU HG3 H -10.611 -18.132 3.782 1.00 . A A . 70 GLU HG3 1 1
18 53636 1 1 70 GLU N N -9.764 -16.400 5.508 1.00 . A A . 70 GLU N 1 1
18 53637 1 1 70 GLU O O -11.852 -14.094 5.792 1.00 . A A . 70 GLU O 1 1
18 53638 1 1 70 GLU OE1 O -13.656 -19.000 4.431 1.00 . A A . 70 GLU OE1 1 1
18 53639 1 1 70 GLU OE2 O -11.795 -19.984 4.890 1.00 . A A . 70 GLU OE2 1 1
18 53640 1 1 71 ILE C C -10.619 -11.019 3.466 1.00 . A A . 71 ILE C 1 1
18 53641 1 1 71 ILE CA C -10.702 -11.940 4.672 1.00 . A A . 71 ILE CA 1 1
18 53642 1 1 71 ILE CB C -9.668 -11.565 5.702 1.00 . A A . 71 ILE CB 1 1
18 53643 1 1 71 ILE CD1 C -7.645 -10.777 4.469 1.00 . A A . 71 ILE CD1 1 1
18 53644 1 1 71 ILE CG1 C -8.259 -11.948 5.231 1.00 . A A . 71 ILE CG1 1 1
18 53645 1 1 71 ILE CG2 C -10.000 -12.289 6.999 1.00 . A A . 71 ILE CG2 1 1
18 53646 1 1 71 ILE H H -9.746 -13.529 3.635 1.00 . A A . 71 ILE H 1 1
18 53647 1 1 71 ILE HA H -11.681 -11.869 5.102 1.00 . A A . 71 ILE HA 1 1
18 53648 1 1 71 ILE HB H -9.717 -10.511 5.850 1.00 . A A . 71 ILE HB 1 1
18 53649 1 1 71 ILE HD11 H -6.709 -10.501 4.927 1.00 . A A . 71 ILE HD11 1 1
18 53650 1 1 71 ILE HD12 H -8.322 -9.935 4.495 1.00 . A A . 71 ILE HD12 1 1
18 53651 1 1 71 ILE HD13 H -7.473 -11.069 3.443 1.00 . A A . 71 ILE HD13 1 1
18 53652 1 1 71 ILE HG12 H -7.647 -12.180 6.088 1.00 . A A . 71 ILE HG12 1 1
18 53653 1 1 71 ILE HG13 H -8.308 -12.807 4.583 1.00 . A A . 71 ILE HG13 1 1
18 53654 1 1 71 ILE HG21 H -9.386 -11.901 7.794 1.00 . A A . 71 ILE HG21 1 1
18 53655 1 1 71 ILE HG22 H -9.812 -13.345 6.875 1.00 . A A . 71 ILE HG22 1 1
18 53656 1 1 71 ILE HG23 H -11.042 -12.135 7.235 1.00 . A A . 71 ILE HG23 1 1
18 53657 1 1 71 ILE N N -10.404 -13.342 4.318 1.00 . A A . 71 ILE N 1 1
18 53658 1 1 71 ILE O O -9.570 -10.785 2.911 1.00 . A A . 71 ILE O 1 1
18 53659 1 1 72 ALA C C -13.093 -9.817 1.056 1.00 . A A . 72 ALA C 1 1
18 53660 1 1 72 ALA CA C -11.870 -9.516 1.954 1.00 . A A . 72 ALA CA 1 1
18 53661 1 1 72 ALA CB C -10.591 -9.653 1.136 1.00 . A A . 72 ALA CB 1 1
18 53662 1 1 72 ALA H H -12.531 -10.703 3.623 1.00 . A A . 72 ALA H 1 1
18 53663 1 1 72 ALA HA H -11.942 -8.513 2.336 1.00 . A A . 72 ALA HA 1 1
18 53664 1 1 72 ALA HB1 H -9.789 -9.138 1.643 1.00 . A A . 72 ALA HB1 1 1
18 53665 1 1 72 ALA HB2 H -10.742 -9.222 0.163 1.00 . A A . 72 ALA HB2 1 1
18 53666 1 1 72 ALA HB3 H -10.341 -10.700 1.034 1.00 . A A . 72 ALA HB3 1 1
18 53667 1 1 72 ALA N N -11.751 -10.484 3.101 1.00 . A A . 72 ALA N 1 1
18 53668 1 1 72 ALA O O -12.948 -9.884 -0.149 1.00 . A A . 72 ALA O 1 1
18 53669 1 1 73 PRO C C -16.102 -8.965 0.328 1.00 . A A . 73 PRO C 1 1
18 53670 1 1 73 PRO CA C -15.463 -10.269 0.825 1.00 . A A . 73 PRO CA 1 1
18 53671 1 1 73 PRO CB C -16.401 -10.953 1.810 1.00 . A A . 73 PRO CB 1 1
18 53672 1 1 73 PRO CD C -14.574 -9.939 3.073 1.00 . A A . 73 PRO CD 1 1
18 53673 1 1 73 PRO CG C -15.991 -10.460 3.167 1.00 . A A . 73 PRO CG 1 1
18 53674 1 1 73 PRO HA H -15.234 -10.933 0.006 1.00 . A A . 73 PRO HA 1 1
18 53675 1 1 73 PRO HB2 H -17.426 -10.676 1.602 1.00 . A A . 73 PRO HB2 1 1
18 53676 1 1 73 PRO HB3 H -16.283 -12.024 1.757 1.00 . A A . 73 PRO HB3 1 1
18 53677 1 1 73 PRO HD2 H -14.518 -8.926 3.445 1.00 . A A . 73 PRO HD2 1 1
18 53678 1 1 73 PRO HD3 H -13.911 -10.581 3.622 1.00 . A A . 73 PRO HD3 1 1
18 53679 1 1 73 PRO HG2 H -16.654 -9.665 3.480 1.00 . A A . 73 PRO HG2 1 1
18 53680 1 1 73 PRO HG3 H -16.031 -11.269 3.878 1.00 . A A . 73 PRO HG3 1 1
18 53681 1 1 73 PRO N N -14.258 -9.984 1.641 1.00 . A A . 73 PRO N 1 1
18 53682 1 1 73 PRO O O -17.110 -8.532 0.852 1.00 . A A . 73 PRO O 1 1
18 53683 1 1 74 SER C C -15.391 -6.510 -2.378 1.00 . A A . 74 SER C 1 1
18 53684 1 1 74 SER CA C -16.165 -7.065 -1.187 1.00 . A A . 74 SER CA 1 1
18 53685 1 1 74 SER CB C -16.100 -6.079 -0.019 1.00 . A A . 74 SER CB 1 1
18 53686 1 1 74 SER H H -14.739 -8.699 -1.113 1.00 . A A . 74 SER H 1 1
18 53687 1 1 74 SER HA H -17.179 -7.239 -1.463 1.00 . A A . 74 SER HA 1 1
18 53688 1 1 74 SER HB2 H -16.544 -5.142 -0.312 1.00 . A A . 74 SER HB2 1 1
18 53689 1 1 74 SER HB3 H -16.640 -6.481 0.826 1.00 . A A . 74 SER HB3 1 1
18 53690 1 1 74 SER HG H -14.351 -6.712 0.547 1.00 . A A . 74 SER HG 1 1
18 53691 1 1 74 SER N N -15.546 -8.335 -0.681 1.00 . A A . 74 SER N 1 1
18 53692 1 1 74 SER O O -15.515 -5.355 -2.713 1.00 . A A . 74 SER O 1 1
18 53693 1 1 74 SER OG O -14.740 -5.862 0.331 1.00 . A A . 74 SER OG 1 1
18 53694 1 1 75 VAL C C -12.400 -7.613 -4.016 1.00 . A A . 75 VAL C 1 1
18 53695 1 1 75 VAL CA C -13.779 -6.980 -4.203 1.00 . A A . 75 VAL CA 1 1
18 53696 1 1 75 VAL CB C -13.676 -5.441 -4.284 1.00 . A A . 75 VAL CB 1 1
18 53697 1 1 75 VAL CG1 C -12.662 -4.918 -3.259 1.00 . A A . 75 VAL CG1 1 1
18 53698 1 1 75 VAL CG2 C -13.227 -5.031 -5.691 1.00 . A A . 75 VAL CG2 1 1
18 53699 1 1 75 VAL H H -14.582 -8.265 -2.683 1.00 . A A . 75 VAL H 1 1
18 53700 1 1 75 VAL HA H -14.240 -7.365 -5.098 1.00 . A A . 75 VAL HA 1 1
18 53701 1 1 75 VAL HB H -14.646 -5.009 -4.090 1.00 . A A . 75 VAL HB 1 1
18 53702 1 1 75 VAL HG11 H -12.599 -3.843 -3.332 1.00 . A A . 75 VAL HG11 1 1
18 53703 1 1 75 VAL HG12 H -11.693 -5.348 -3.460 1.00 . A A . 75 VAL HG12 1 1
18 53704 1 1 75 VAL HG13 H -12.981 -5.194 -2.265 1.00 . A A . 75 VAL HG13 1 1
18 53705 1 1 75 VAL HG21 H -13.415 -5.841 -6.381 1.00 . A A . 75 VAL HG21 1 1
18 53706 1 1 75 VAL HG22 H -12.171 -4.804 -5.681 1.00 . A A . 75 VAL HG22 1 1
18 53707 1 1 75 VAL HG23 H -13.779 -4.157 -6.004 1.00 . A A . 75 VAL HG23 1 1
18 53708 1 1 75 VAL N N -14.613 -7.348 -3.004 1.00 . A A . 75 VAL N 1 1
18 53709 1 1 75 VAL O O -12.179 -8.354 -3.078 1.00 . A A . 75 VAL O 1 1
18 53710 1 1 76 GLY C C -9.088 -6.780 -4.640 1.00 . A A . 76 GLY C 1 1
18 53711 1 1 76 GLY CA C -10.110 -7.910 -4.709 1.00 . A A . 76 GLY CA 1 1
18 53712 1 1 76 GLY H H -11.653 -6.718 -5.624 1.00 . A A . 76 GLY H 1 1
18 53713 1 1 76 GLY HA2 H -10.078 -8.484 -3.793 1.00 . A A . 76 GLY HA2 1 1
18 53714 1 1 76 GLY HA3 H -9.886 -8.549 -5.545 1.00 . A A . 76 GLY HA3 1 1
18 53715 1 1 76 GLY N N -11.467 -7.324 -4.875 1.00 . A A . 76 GLY N 1 1
18 53716 1 1 76 GLY O O -8.213 -6.669 -5.472 1.00 . A A . 76 GLY O 1 1
18 53717 1 1 77 VAL C C -6.820 -5.247 -3.650 1.00 . A A . 77 VAL C 1 1
18 53718 1 1 77 VAL CA C -8.269 -4.784 -3.508 1.00 . A A . 77 VAL CA 1 1
18 53719 1 1 77 VAL CB C -8.523 -4.256 -2.087 1.00 . A A . 77 VAL CB 1 1
18 53720 1 1 77 VAL CG1 C -8.427 -5.412 -1.088 1.00 . A A . 77 VAL CG1 1 1
18 53721 1 1 77 VAL CG2 C -7.483 -3.187 -1.713 1.00 . A A . 77 VAL CG2 1 1
18 53722 1 1 77 VAL H H -9.933 -6.050 -3.011 1.00 . A A . 77 VAL H 1 1
18 53723 1 1 77 VAL HA H -8.500 -4.024 -4.238 1.00 . A A . 77 VAL HA 1 1
18 53724 1 1 77 VAL HB H -9.515 -3.826 -2.039 1.00 . A A . 77 VAL HB 1 1
18 53725 1 1 77 VAL HG11 H -7.709 -6.136 -1.436 1.00 . A A . 77 VAL HG11 1 1
18 53726 1 1 77 VAL HG12 H -9.392 -5.884 -0.990 1.00 . A A . 77 VAL HG12 1 1
18 53727 1 1 77 VAL HG13 H -8.116 -5.033 -0.126 1.00 . A A . 77 VAL HG13 1 1
18 53728 1 1 77 VAL HG21 H -6.496 -3.529 -1.975 1.00 . A A . 77 VAL HG21 1 1
18 53729 1 1 77 VAL HG22 H -7.525 -3.006 -0.647 1.00 . A A . 77 VAL HG22 1 1
18 53730 1 1 77 VAL HG23 H -7.701 -2.272 -2.240 1.00 . A A . 77 VAL HG23 1 1
18 53731 1 1 77 VAL N N -9.211 -5.935 -3.656 1.00 . A A . 77 VAL N 1 1
18 53732 1 1 77 VAL O O -6.134 -5.470 -2.673 1.00 . A A . 77 VAL O 1 1
18 53733 1 1 78 SER C C -3.986 -4.647 -4.898 1.00 . A A . 78 SER C 1 1
18 53734 1 1 78 SER CA C -4.934 -5.844 -5.004 1.00 . A A . 78 SER CA 1 1
18 53735 1 1 78 SER CB C -4.844 -6.484 -6.392 1.00 . A A . 78 SER CB 1 1
18 53736 1 1 78 SER H H -6.907 -5.217 -5.634 1.00 . A A . 78 SER H 1 1
18 53737 1 1 78 SER HA H -4.694 -6.575 -4.248 1.00 . A A . 78 SER HA 1 1
18 53738 1 1 78 SER HB2 H -4.307 -5.831 -7.056 1.00 . A A . 78 SER HB2 1 1
18 53739 1 1 78 SER HB3 H -4.316 -7.426 -6.315 1.00 . A A . 78 SER HB3 1 1
18 53740 1 1 78 SER HG H -6.105 -7.430 -7.534 1.00 . A A . 78 SER HG 1 1
18 53741 1 1 78 SER N N -6.343 -5.395 -4.849 1.00 . A A . 78 SER N 1 1
18 53742 1 1 78 SER O O -4.400 -3.508 -4.810 1.00 . A A . 78 SER O 1 1
18 53743 1 1 78 SER OG O -6.152 -6.704 -6.907 1.00 . A A . 78 SER OG 1 1
18 53744 1 1 79 VAL C C -0.296 -4.520 -4.744 1.00 . A A . 79 VAL C 1 1
18 53745 1 1 79 VAL CA C -1.673 -3.848 -4.821 1.00 . A A . 79 VAL CA 1 1
18 53746 1 1 79 VAL CB C -1.988 -3.091 -3.513 1.00 . A A . 79 VAL CB 1 1
18 53747 1 1 79 VAL CG1 C -2.160 -4.089 -2.367 1.00 . A A . 79 VAL CG1 1 1
18 53748 1 1 79 VAL CG2 C -0.848 -2.129 -3.165 1.00 . A A . 79 VAL CG2 1 1
18 53749 1 1 79 VAL H H -2.437 -5.843 -4.994 1.00 . A A . 79 VAL H 1 1
18 53750 1 1 79 VAL HA H -1.730 -3.185 -5.667 1.00 . A A . 79 VAL HA 1 1
18 53751 1 1 79 VAL HB H -2.900 -2.530 -3.636 1.00 . A A . 79 VAL HB 1 1
18 53752 1 1 79 VAL HG11 H -3.191 -4.407 -2.318 1.00 . A A . 79 VAL HG11 1 1
18 53753 1 1 79 VAL HG12 H -1.884 -3.619 -1.434 1.00 . A A . 79 VAL HG12 1 1
18 53754 1 1 79 VAL HG13 H -1.527 -4.948 -2.538 1.00 . A A . 79 VAL HG13 1 1
18 53755 1 1 79 VAL HG21 H -0.578 -1.557 -4.041 1.00 . A A . 79 VAL HG21 1 1
18 53756 1 1 79 VAL HG22 H 0.008 -2.693 -2.825 1.00 . A A . 79 VAL HG22 1 1
18 53757 1 1 79 VAL HG23 H -1.168 -1.458 -2.383 1.00 . A A . 79 VAL HG23 1 1
18 53758 1 1 79 VAL N N -2.714 -4.919 -4.913 1.00 . A A . 79 VAL N 1 1
18 53759 1 1 79 VAL O O -0.203 -5.729 -4.658 1.00 . A A . 79 VAL O 1 1
18 53760 1 1 80 LYS C C 3.188 -3.280 -4.512 1.00 . A A . 80 LYS C 1 1
18 53761 1 1 80 LYS CA C 2.116 -4.372 -4.587 1.00 . A A . 80 LYS CA 1 1
18 53762 1 1 80 LYS CB C 2.307 -5.214 -5.856 1.00 . A A . 80 LYS CB 1 1
18 53763 1 1 80 LYS CD C 0.768 -4.620 -7.738 1.00 . A A . 80 LYS CD 1 1
18 53764 1 1 80 LYS CE C 0.776 -4.144 -9.191 1.00 . A A . 80 LYS CE 1 1
18 53765 1 1 80 LYS CG C 2.126 -4.332 -7.097 1.00 . A A . 80 LYS CG 1 1
18 53766 1 1 80 LYS H H 0.684 -2.792 -4.755 1.00 . A A . 80 LYS H 1 1
18 53767 1 1 80 LYS HA H 2.158 -5.005 -3.716 1.00 . A A . 80 LYS HA 1 1
18 53768 1 1 80 LYS HB2 H 3.300 -5.637 -5.859 1.00 . A A . 80 LYS HB2 1 1
18 53769 1 1 80 LYS HB3 H 1.579 -6.010 -5.875 1.00 . A A . 80 LYS HB3 1 1
18 53770 1 1 80 LYS HD2 H 0.575 -5.683 -7.708 1.00 . A A . 80 LYS HD2 1 1
18 53771 1 1 80 LYS HD3 H -0.006 -4.098 -7.194 1.00 . A A . 80 LYS HD3 1 1
18 53772 1 1 80 LYS HE2 H -0.195 -3.755 -9.464 1.00 . A A . 80 LYS HE2 1 1
18 53773 1 1 80 LYS HE3 H 1.539 -3.395 -9.338 1.00 . A A . 80 LYS HE3 1 1
18 53774 1 1 80 LYS HG2 H 2.177 -3.291 -6.809 1.00 . A A . 80 LYS HG2 1 1
18 53775 1 1 80 LYS HG3 H 2.910 -4.547 -7.808 1.00 . A A . 80 LYS HG3 1 1
18 53776 1 1 80 LYS HZ1 H 1.283 -5.087 -10.976 1.00 . A A . 80 LYS HZ1 1 1
18 53777 1 1 80 LYS HZ2 H 0.287 -6.015 -9.960 1.00 . A A . 80 LYS HZ2 1 1
18 53778 1 1 80 LYS HZ3 H 1.935 -5.825 -9.596 1.00 . A A . 80 LYS HZ3 1 1
18 53779 1 1 80 LYS N N 0.769 -3.760 -4.720 1.00 . A A . 80 LYS N 1 1
18 53780 1 1 80 LYS NZ N 1.094 -5.359 -9.992 1.00 . A A . 80 LYS NZ 1 1
18 53781 1 1 80 LYS O O 2.909 -2.116 -4.710 1.00 . A A . 80 LYS O 1 1
18 53782 1 1 81 PRO C C 6.338 -2.831 -5.477 1.00 . A A . 81 PRO C 1 1
18 53783 1 1 81 PRO CA C 5.548 -2.816 -4.166 1.00 . A A . 81 PRO CA 1 1
18 53784 1 1 81 PRO CB C 6.377 -3.467 -3.067 1.00 . A A . 81 PRO CB 1 1
18 53785 1 1 81 PRO CD C 4.776 -5.077 -3.970 1.00 . A A . 81 PRO CD 1 1
18 53786 1 1 81 PRO CG C 5.988 -4.924 -3.078 1.00 . A A . 81 PRO CG 1 1
18 53787 1 1 81 PRO HA H 5.262 -1.820 -3.881 1.00 . A A . 81 PRO HA 1 1
18 53788 1 1 81 PRO HB2 H 7.432 -3.357 -3.282 1.00 . A A . 81 PRO HB2 1 1
18 53789 1 1 81 PRO HB3 H 6.140 -3.032 -2.110 1.00 . A A . 81 PRO HB3 1 1
18 53790 1 1 81 PRO HD2 H 5.030 -5.590 -4.883 1.00 . A A . 81 PRO HD2 1 1
18 53791 1 1 81 PRO HD3 H 3.979 -5.584 -3.449 1.00 . A A . 81 PRO HD3 1 1
18 53792 1 1 81 PRO HG2 H 6.806 -5.517 -3.465 1.00 . A A . 81 PRO HG2 1 1
18 53793 1 1 81 PRO HG3 H 5.743 -5.246 -2.079 1.00 . A A . 81 PRO HG3 1 1
18 53794 1 1 81 PRO N N 4.388 -3.712 -4.251 1.00 . A A . 81 PRO N 1 1
18 53795 1 1 81 PRO O O 6.613 -3.878 -6.032 1.00 . A A . 81 PRO O 1 1
18 53796 1 1 82 GLY C C 9.013 -1.740 -6.827 1.00 . A A . 82 GLY C 1 1
18 53797 1 1 82 GLY CA C 7.538 -1.652 -7.212 1.00 . A A . 82 GLY CA 1 1
18 53798 1 1 82 GLY H H 6.524 -0.860 -5.487 1.00 . A A . 82 GLY H 1 1
18 53799 1 1 82 GLY HA2 H 7.272 -2.490 -7.841 1.00 . A A . 82 GLY HA2 1 1
18 53800 1 1 82 GLY HA3 H 7.359 -0.728 -7.737 1.00 . A A . 82 GLY HA3 1 1
18 53801 1 1 82 GLY N N 6.734 -1.689 -5.960 1.00 . A A . 82 GLY N 1 1
18 53802 1 1 82 GLY O O 9.348 -2.194 -5.750 1.00 . A A . 82 GLY O 1 1
18 53803 1 1 83 GLU C C 11.771 -0.078 -6.617 1.00 . A A . 83 GLU C 1 1
18 53804 1 1 83 GLU CA C 11.345 -1.366 -7.320 1.00 . A A . 83 GLU CA 1 1
18 53805 1 1 83 GLU CB C 12.098 -1.530 -8.637 1.00 . A A . 83 GLU CB 1 1
18 53806 1 1 83 GLU CD C 11.049 -0.928 -10.830 1.00 . A A . 83 GLU CD 1 1
18 53807 1 1 83 GLU CG C 11.753 -0.377 -9.587 1.00 . A A . 83 GLU CG 1 1
18 53808 1 1 83 GLU H H 9.615 -0.932 -8.537 1.00 . A A . 83 GLU H 1 1
18 53809 1 1 83 GLU HA H 11.533 -2.216 -6.685 1.00 . A A . 83 GLU HA 1 1
18 53810 1 1 83 GLU HB2 H 13.160 -1.525 -8.436 1.00 . A A . 83 GLU HB2 1 1
18 53811 1 1 83 GLU HB3 H 11.821 -2.467 -9.088 1.00 . A A . 83 GLU HB3 1 1
18 53812 1 1 83 GLU HG2 H 11.100 0.323 -9.084 1.00 . A A . 83 GLU HG2 1 1
18 53813 1 1 83 GLU HG3 H 12.660 0.127 -9.885 1.00 . A A . 83 GLU HG3 1 1
18 53814 1 1 83 GLU N N 9.899 -1.304 -7.677 1.00 . A A . 83 GLU N 1 1
18 53815 1 1 83 GLU O O 12.805 -0.026 -5.980 1.00 . A A . 83 GLU O 1 1
18 53816 1 1 83 GLU OE1 O 10.126 -1.709 -10.665 1.00 . A A . 83 GLU OE1 1 1
18 53817 1 1 83 GLU OE2 O 11.446 -0.560 -11.923 1.00 . A A . 83 GLU OE2 1 1
18 53818 1 1 84 SER C C 11.620 1.962 -4.558 1.00 . A A . 84 SER C 1 1
18 53819 1 1 84 SER CA C 11.347 2.238 -6.036 1.00 . A A . 84 SER CA 1 1
18 53820 1 1 84 SER CB C 10.132 3.147 -6.201 1.00 . A A . 84 SER CB 1 1
18 53821 1 1 84 SER H H 10.147 0.898 -7.228 1.00 . A A . 84 SER H 1 1
18 53822 1 1 84 SER HA H 12.212 2.682 -6.505 1.00 . A A . 84 SER HA 1 1
18 53823 1 1 84 SER HB2 H 9.580 2.860 -7.081 1.00 . A A . 84 SER HB2 1 1
18 53824 1 1 84 SER HB3 H 9.493 3.054 -5.332 1.00 . A A . 84 SER HB3 1 1
18 53825 1 1 84 SER HG H 9.857 4.995 -6.746 1.00 . A A . 84 SER HG 1 1
18 53826 1 1 84 SER N N 10.981 0.961 -6.716 1.00 . A A . 84 SER N 1 1
18 53827 1 1 84 SER O O 12.506 2.540 -3.959 1.00 . A A . 84 SER O 1 1
18 53828 1 1 84 SER OG O 10.567 4.494 -6.341 1.00 . A A . 84 SER OG 1 1
18 53829 1 1 85 LEU C C 12.241 -0.275 -2.433 1.00 . A A . 85 LEU C 1 1
18 53830 1 1 85 LEU CA C 11.096 0.728 -2.540 1.00 . A A . 85 LEU CA 1 1
18 53831 1 1 85 LEU CB C 9.800 0.079 -2.033 1.00 . A A . 85 LEU CB 1 1
18 53832 1 1 85 LEU CD1 C 7.826 -0.183 -3.544 1.00 . A A . 85 LEU CD1 1 1
18 53833 1 1 85 LEU CD2 C 7.629 1.203 -1.473 1.00 . A A . 85 LEU CD2 1 1
18 53834 1 1 85 LEU CG C 8.564 0.781 -2.613 1.00 . A A . 85 LEU CG 1 1
18 53835 1 1 85 LEU H H 10.175 0.600 -4.483 1.00 . A A . 85 LEU H 1 1
18 53836 1 1 85 LEU HA H 11.314 1.618 -1.971 1.00 . A A . 85 LEU HA 1 1
18 53837 1 1 85 LEU HB2 H 9.789 -0.959 -2.324 1.00 . A A . 85 LEU HB2 1 1
18 53838 1 1 85 LEU HB3 H 9.774 0.145 -0.956 1.00 . A A . 85 LEU HB3 1 1
18 53839 1 1 85 LEU HD11 H 8.467 -0.442 -4.374 1.00 . A A . 85 LEU HD11 1 1
18 53840 1 1 85 LEU HD12 H 6.931 0.292 -3.915 1.00 . A A . 85 LEU HD12 1 1
18 53841 1 1 85 LEU HD13 H 7.560 -1.076 -3.002 1.00 . A A . 85 LEU HD13 1 1
18 53842 1 1 85 LEU HD21 H 7.307 2.221 -1.631 1.00 . A A . 85 LEU HD21 1 1
18 53843 1 1 85 LEU HD22 H 8.153 1.136 -0.531 1.00 . A A . 85 LEU HD22 1 1
18 53844 1 1 85 LEU HD23 H 6.768 0.552 -1.452 1.00 . A A . 85 LEU HD23 1 1
18 53845 1 1 85 LEU HG H 8.871 1.651 -3.170 1.00 . A A . 85 LEU HG 1 1
18 53846 1 1 85 LEU N N 10.872 1.063 -3.974 1.00 . A A . 85 LEU N 1 1
18 53847 1 1 85 LEU O O 12.995 -0.274 -1.481 1.00 . A A . 85 LEU O 1 1
18 53848 1 1 86 LYS C C 14.805 -1.466 -3.586 1.00 . A A . 86 LYS C 1 1
18 53849 1 1 86 LYS CA C 13.469 -2.149 -3.360 1.00 . A A . 86 LYS CA 1 1
18 53850 1 1 86 LYS CB C 13.167 -3.142 -4.483 1.00 . A A . 86 LYS CB 1 1
18 53851 1 1 86 LYS CD C 12.910 -5.569 -5.023 1.00 . A A . 86 LYS CD 1 1
18 53852 1 1 86 LYS CE C 12.210 -6.836 -4.526 1.00 . A A . 86 LYS CE 1 1
18 53853 1 1 86 LYS CG C 12.967 -4.539 -3.893 1.00 . A A . 86 LYS CG 1 1
18 53854 1 1 86 LYS H H 11.750 -1.124 -4.164 1.00 . A A . 86 LYS H 1 1
18 53855 1 1 86 LYS HA H 13.469 -2.641 -2.413 1.00 . A A . 86 LYS HA 1 1
18 53856 1 1 86 LYS HB2 H 12.271 -2.838 -5.002 1.00 . A A . 86 LYS HB2 1 1
18 53857 1 1 86 LYS HB3 H 13.995 -3.164 -5.177 1.00 . A A . 86 LYS HB3 1 1
18 53858 1 1 86 LYS HD2 H 12.361 -5.156 -5.857 1.00 . A A . 86 LYS HD2 1 1
18 53859 1 1 86 LYS HD3 H 13.913 -5.815 -5.338 1.00 . A A . 86 LYS HD3 1 1
18 53860 1 1 86 LYS HE2 H 12.268 -6.898 -3.448 1.00 . A A . 86 LYS HE2 1 1
18 53861 1 1 86 LYS HE3 H 11.181 -6.849 -4.850 1.00 . A A . 86 LYS HE3 1 1
18 53862 1 1 86 LYS HG2 H 13.790 -4.773 -3.233 1.00 . A A . 86 LYS HG2 1 1
18 53863 1 1 86 LYS HG3 H 12.042 -4.567 -3.338 1.00 . A A . 86 LYS HG3 1 1
18 53864 1 1 86 LYS HZ1 H 12.825 -7.932 -6.185 1.00 . A A . 86 LYS HZ1 1 1
18 53865 1 1 86 LYS HZ2 H 12.602 -8.863 -4.782 1.00 . A A . 86 LYS HZ2 1 1
18 53866 1 1 86 LYS HZ3 H 13.970 -7.868 -4.937 1.00 . A A . 86 LYS HZ3 1 1
18 53867 1 1 86 LYS N N 12.372 -1.139 -3.407 1.00 . A A . 86 LYS N 1 1
18 53868 1 1 86 LYS NZ N 12.958 -7.959 -5.156 1.00 . A A . 86 LYS NZ 1 1
18 53869 1 1 86 LYS O O 15.764 -1.711 -2.880 1.00 . A A . 86 LYS O 1 1
18 53870 1 1 87 LYS C C 16.389 0.977 -3.511 1.00 . A A . 87 LYS C 1 1
18 53871 1 1 87 LYS CA C 16.139 0.145 -4.759 1.00 . A A . 87 LYS CA 1 1
18 53872 1 1 87 LYS CB C 15.893 1.024 -5.988 1.00 . A A . 87 LYS CB 1 1
18 53873 1 1 87 LYS CD C 17.897 1.055 -7.482 1.00 . A A . 87 LYS CD 1 1
18 53874 1 1 87 LYS CE C 19.271 1.691 -7.704 1.00 . A A . 87 LYS CE 1 1
18 53875 1 1 87 LYS CG C 17.176 1.780 -6.343 1.00 . A A . 87 LYS CG 1 1
18 53876 1 1 87 LYS H H 14.076 -0.375 -5.061 1.00 . A A . 87 LYS H 1 1
18 53877 1 1 87 LYS HA H 16.946 -0.545 -4.931 1.00 . A A . 87 LYS HA 1 1
18 53878 1 1 87 LYS HB2 H 15.598 0.400 -6.822 1.00 . A A . 87 LYS HB2 1 1
18 53879 1 1 87 LYS HB3 H 15.107 1.731 -5.775 1.00 . A A . 87 LYS HB3 1 1
18 53880 1 1 87 LYS HD2 H 18.019 0.013 -7.224 1.00 . A A . 87 LYS HD2 1 1
18 53881 1 1 87 LYS HD3 H 17.315 1.137 -8.387 1.00 . A A . 87 LYS HD3 1 1
18 53882 1 1 87 LYS HE2 H 19.206 2.767 -7.613 1.00 . A A . 87 LYS HE2 1 1
18 53883 1 1 87 LYS HE3 H 19.988 1.295 -7.003 1.00 . A A . 87 LYS HE3 1 1
18 53884 1 1 87 LYS HG2 H 16.927 2.784 -6.656 1.00 . A A . 87 LYS HG2 1 1
18 53885 1 1 87 LYS HG3 H 17.822 1.821 -5.479 1.00 . A A . 87 LYS HG3 1 1
18 53886 1 1 87 LYS HZ1 H 19.047 1.817 -9.770 1.00 . A A . 87 LYS HZ1 1 1
18 53887 1 1 87 LYS HZ2 H 19.523 0.282 -9.216 1.00 . A A . 87 LYS HZ2 1 1
18 53888 1 1 87 LYS HZ3 H 20.645 1.558 -9.262 1.00 . A A . 87 LYS HZ3 1 1
18 53889 1 1 87 LYS N N 14.869 -0.583 -4.532 1.00 . A A . 87 LYS N 1 1
18 53890 1 1 87 LYS NZ N 19.651 1.308 -9.093 1.00 . A A . 87 LYS NZ 1 1
18 53891 1 1 87 LYS O O 17.494 1.060 -2.982 1.00 . A A . 87 LYS O 1 1
18 53892 1 1 88 ALA C C 15.908 1.280 -0.659 1.00 . A A . 88 ALA C 1 1
18 53893 1 1 88 ALA CA C 15.480 2.283 -1.724 1.00 . A A . 88 ALA CA 1 1
18 53894 1 1 88 ALA CB C 14.091 2.854 -1.432 1.00 . A A . 88 ALA CB 1 1
18 53895 1 1 88 ALA H H 14.441 1.390 -3.374 1.00 . A A . 88 ALA H 1 1
18 53896 1 1 88 ALA HA H 16.202 3.075 -1.831 1.00 . A A . 88 ALA HA 1 1
18 53897 1 1 88 ALA HB1 H 13.416 2.050 -1.180 1.00 . A A . 88 ALA HB1 1 1
18 53898 1 1 88 ALA HB2 H 13.723 3.372 -2.306 1.00 . A A . 88 ALA HB2 1 1
18 53899 1 1 88 ALA HB3 H 14.152 3.546 -0.605 1.00 . A A . 88 ALA HB3 1 1
18 53900 1 1 88 ALA N N 15.335 1.530 -2.978 1.00 . A A . 88 ALA N 1 1
18 53901 1 1 88 ALA O O 16.689 1.576 0.221 1.00 . A A . 88 ALA O 1 1
18 53902 1 1 89 ALA C C 17.302 -1.093 0.282 1.00 . A A . 89 ALA C 1 1
18 53903 1 1 89 ALA CA C 15.790 -0.978 0.232 1.00 . A A . 89 ALA CA 1 1
18 53904 1 1 89 ALA CB C 15.153 -2.274 -0.267 1.00 . A A . 89 ALA CB 1 1
18 53905 1 1 89 ALA H H 14.801 -0.150 -1.501 1.00 . A A . 89 ALA H 1 1
18 53906 1 1 89 ALA HA H 15.409 -0.722 1.204 1.00 . A A . 89 ALA HA 1 1
18 53907 1 1 89 ALA HB1 H 15.819 -2.757 -0.966 1.00 . A A . 89 ALA HB1 1 1
18 53908 1 1 89 ALA HB2 H 14.217 -2.050 -0.753 1.00 . A A . 89 ALA HB2 1 1
18 53909 1 1 89 ALA HB3 H 14.976 -2.930 0.571 1.00 . A A . 89 ALA HB3 1 1
18 53910 1 1 89 ALA N N 15.410 0.070 -0.759 1.00 . A A . 89 ALA N 1 1
18 53911 1 1 89 ALA O O 17.895 -1.089 1.343 1.00 . A A . 89 ALA O 1 1
18 53912 1 1 90 GLU C C 19.906 -0.027 -0.002 1.00 . A A . 90 GLU C 1 1
18 53913 1 1 90 GLU CA C 19.424 -1.195 -0.858 1.00 . A A . 90 GLU CA 1 1
18 53914 1 1 90 GLU CB C 19.843 -1.019 -2.319 1.00 . A A . 90 GLU CB 1 1
18 53915 1 1 90 GLU CD C 18.815 -2.869 -3.645 1.00 . A A . 90 GLU CD 1 1
18 53916 1 1 90 GLU CG C 20.090 -2.390 -2.950 1.00 . A A . 90 GLU CG 1 1
18 53917 1 1 90 GLU H H 17.441 -1.108 -1.700 1.00 . A A . 90 GLU H 1 1
18 53918 1 1 90 GLU HA H 19.780 -2.136 -0.466 1.00 . A A . 90 GLU HA 1 1
18 53919 1 1 90 GLU HB2 H 19.059 -0.510 -2.858 1.00 . A A . 90 GLU HB2 1 1
18 53920 1 1 90 GLU HB3 H 20.751 -0.435 -2.365 1.00 . A A . 90 GLU HB3 1 1
18 53921 1 1 90 GLU HG2 H 20.889 -2.315 -3.673 1.00 . A A . 90 GLU HG2 1 1
18 53922 1 1 90 GLU HG3 H 20.366 -3.096 -2.181 1.00 . A A . 90 GLU HG3 1 1
18 53923 1 1 90 GLU N N 17.938 -1.144 -0.857 1.00 . A A . 90 GLU N 1 1
18 53924 1 1 90 GLU O O 20.905 -0.100 0.685 1.00 . A A . 90 GLU O 1 1
18 53925 1 1 90 GLU OE1 O 18.509 -2.348 -4.705 1.00 . A A . 90 GLU OE1 1 1
18 53926 1 1 90 GLU OE2 O 18.163 -3.749 -3.105 1.00 . A A . 90 GLU OE2 1 1
18 53927 1 1 91 GLY C C 19.418 1.887 2.296 1.00 . A A . 91 GLY C 1 1
18 53928 1 1 91 GLY CA C 19.507 2.235 0.797 1.00 . A A . 91 GLY CA 1 1
18 53929 1 1 91 GLY H H 18.343 1.060 -0.590 1.00 . A A . 91 GLY H 1 1
18 53930 1 1 91 GLY HA2 H 20.514 2.549 0.561 1.00 . A A . 91 GLY HA2 1 1
18 53931 1 1 91 GLY HA3 H 18.820 3.039 0.579 1.00 . A A . 91 GLY HA3 1 1
18 53932 1 1 91 GLY N N 19.155 1.047 -0.028 1.00 . A A . 91 GLY N 1 1
18 53933 1 1 91 GLY O O 20.230 2.333 3.082 1.00 . A A . 91 GLY O 1 1
18 53934 1 1 92 LEU C C 19.435 -0.230 4.581 1.00 . A A . 92 LEU C 1 1
18 53935 1 1 92 LEU CA C 18.333 0.747 4.164 1.00 . A A . 92 LEU CA 1 1
18 53936 1 1 92 LEU CB C 16.952 0.082 4.303 1.00 . A A . 92 LEU CB 1 1
18 53937 1 1 92 LEU CD1 C 17.112 -2.157 5.432 1.00 . A A . 92 LEU CD1 1 1
18 53938 1 1 92 LEU CD2 C 15.795 -1.917 3.320 1.00 . A A . 92 LEU CD2 1 1
18 53939 1 1 92 LEU CG C 17.039 -1.439 4.081 1.00 . A A . 92 LEU CG 1 1
18 53940 1 1 92 LEU H H 17.781 0.738 2.080 1.00 . A A . 92 LEU H 1 1
18 53941 1 1 92 LEU HA H 18.371 1.637 4.770 1.00 . A A . 92 LEU HA 1 1
18 53942 1 1 92 LEU HB2 H 16.560 0.275 5.290 1.00 . A A . 92 LEU HB2 1 1
18 53943 1 1 92 LEU HB3 H 16.289 0.503 3.571 1.00 . A A . 92 LEU HB3 1 1
18 53944 1 1 92 LEU HD11 H 16.341 -2.913 5.483 1.00 . A A . 92 LEU HD11 1 1
18 53945 1 1 92 LEU HD12 H 16.967 -1.442 6.229 1.00 . A A . 92 LEU HD12 1 1
18 53946 1 1 92 LEU HD13 H 18.080 -2.624 5.540 1.00 . A A . 92 LEU HD13 1 1
18 53947 1 1 92 LEU HD21 H 16.092 -2.325 2.365 1.00 . A A . 92 LEU HD21 1 1
18 53948 1 1 92 LEU HD22 H 15.125 -1.085 3.163 1.00 . A A . 92 LEU HD22 1 1
18 53949 1 1 92 LEU HD23 H 15.291 -2.679 3.895 1.00 . A A . 92 LEU HD23 1 1
18 53950 1 1 92 LEU HG H 17.922 -1.671 3.503 1.00 . A A . 92 LEU HG 1 1
18 53951 1 1 92 LEU N N 18.443 1.097 2.713 1.00 . A A . 92 LEU N 1 1
18 53952 1 1 92 LEU O O 19.378 -0.807 5.649 1.00 . A A . 92 LEU O 1 1
18 53953 1 1 93 LYS C C 20.772 -2.801 4.267 1.00 . A A . 93 LYS C 1 1
18 53954 1 1 93 LYS CA C 21.466 -1.453 4.095 1.00 . A A . 93 LYS CA 1 1
18 53955 1 1 93 LYS CB C 22.096 -0.976 5.413 1.00 . A A . 93 LYS CB 1 1
18 53956 1 1 93 LYS CD C 24.010 0.465 4.694 1.00 . A A . 93 LYS CD 1 1
18 53957 1 1 93 LYS CE C 24.772 1.682 5.223 1.00 . A A . 93 LYS CE 1 1
18 53958 1 1 93 LYS CG C 22.589 0.467 5.261 1.00 . A A . 93 LYS CG 1 1
18 53959 1 1 93 LYS H H 20.424 -0.023 2.868 1.00 . A A . 93 LYS H 1 1
18 53960 1 1 93 LYS HA H 22.211 -1.506 3.315 1.00 . A A . 93 LYS HA 1 1
18 53961 1 1 93 LYS HB2 H 21.365 -1.026 6.204 1.00 . A A . 93 LYS HB2 1 1
18 53962 1 1 93 LYS HB3 H 22.934 -1.613 5.658 1.00 . A A . 93 LYS HB3 1 1
18 53963 1 1 93 LYS HD2 H 24.517 -0.438 4.998 1.00 . A A . 93 LYS HD2 1 1
18 53964 1 1 93 LYS HD3 H 23.969 0.510 3.617 1.00 . A A . 93 LYS HD3 1 1
18 53965 1 1 93 LYS HE2 H 24.122 2.545 5.259 1.00 . A A . 93 LYS HE2 1 1
18 53966 1 1 93 LYS HE3 H 25.180 1.476 6.201 1.00 . A A . 93 LYS HE3 1 1
18 53967 1 1 93 LYS HG2 H 21.934 1.004 4.591 1.00 . A A . 93 LYS HG2 1 1
18 53968 1 1 93 LYS HG3 H 22.590 0.950 6.226 1.00 . A A . 93 LYS HG3 1 1
18 53969 1 1 93 LYS HZ1 H 25.477 2.230 3.342 1.00 . A A . 93 LYS HZ1 1 1
18 53970 1 1 93 LYS HZ2 H 26.386 1.006 4.094 1.00 . A A . 93 LYS HZ2 1 1
18 53971 1 1 93 LYS HZ3 H 26.529 2.617 4.615 1.00 . A A . 93 LYS HZ3 1 1
18 53972 1 1 93 LYS N N 20.410 -0.463 3.741 1.00 . A A . 93 LYS N 1 1
18 53973 1 1 93 LYS NZ N 25.874 1.900 4.245 1.00 . A A . 93 LYS NZ 1 1
18 53974 1 1 93 LYS O O 21.039 -3.552 5.186 1.00 . A A . 93 LYS O 1 1
18 53975 1 1 94 TYR C C 19.958 -5.524 3.867 1.00 . A A . 94 TYR C 1 1
18 53976 1 1 94 TYR CA C 19.069 -4.349 3.430 1.00 . A A . 94 TYR CA 1 1
18 53977 1 1 94 TYR CB C 18.551 -4.532 1.995 1.00 . A A . 94 TYR CB 1 1
18 53978 1 1 94 TYR CD1 C 18.306 -7.025 1.885 1.00 . A A . 94 TYR CD1 1 1
18 53979 1 1 94 TYR CD2 C 20.055 -5.963 0.588 1.00 . A A . 94 TYR CD2 1 1
18 53980 1 1 94 TYR CE1 C 18.718 -8.279 1.421 1.00 . A A . 94 TYR CE1 1 1
18 53981 1 1 94 TYR CE2 C 20.467 -7.215 0.117 1.00 . A A . 94 TYR CE2 1 1
18 53982 1 1 94 TYR CG C 18.976 -5.874 1.467 1.00 . A A . 94 TYR CG 1 1
18 53983 1 1 94 TYR CZ C 19.800 -8.374 0.536 1.00 . A A . 94 TYR CZ 1 1
18 53984 1 1 94 TYR H H 19.658 -2.428 2.672 1.00 . A A . 94 TYR H 1 1
18 53985 1 1 94 TYR HA H 18.232 -4.246 4.100 1.00 . A A . 94 TYR HA 1 1
18 53986 1 1 94 TYR HB2 H 17.476 -4.470 1.993 1.00 . A A . 94 TYR HB2 1 1
18 53987 1 1 94 TYR HB3 H 18.956 -3.754 1.364 1.00 . A A . 94 TYR HB3 1 1
18 53988 1 1 94 TYR HD1 H 17.467 -6.942 2.562 1.00 . A A . 94 TYR HD1 1 1
18 53989 1 1 94 TYR HD2 H 20.561 -5.062 0.264 1.00 . A A . 94 TYR HD2 1 1
18 53990 1 1 94 TYR HE1 H 18.201 -9.171 1.746 1.00 . A A . 94 TYR HE1 1 1
18 53991 1 1 94 TYR HE2 H 21.301 -7.288 -0.562 1.00 . A A . 94 TYR HE2 1 1
18 53992 1 1 94 TYR HH H 21.112 -9.752 0.381 1.00 . A A . 94 TYR HH 1 1
18 53993 1 1 94 TYR N N 19.849 -3.079 3.378 1.00 . A A . 94 TYR N 1 1
18 53994 1 1 94 TYR O O 19.549 -6.371 4.635 1.00 . A A . 94 TYR O 1 1
18 53995 1 1 94 TYR OH O 20.213 -9.608 0.078 1.00 . A A . 94 TYR OH 1 1
18 53996 1 1 95 GLU C C 22.308 -6.662 5.290 1.00 . A A . 95 GLU C 1 1
18 53997 1 1 95 GLU CA C 22.084 -6.687 3.779 1.00 . A A . 95 GLU CA 1 1
18 53998 1 1 95 GLU CB C 23.392 -6.446 3.022 1.00 . A A . 95 GLU CB 1 1
18 53999 1 1 95 GLU CD C 24.923 -5.192 4.554 1.00 . A A . 95 GLU CD 1 1
18 54000 1 1 95 GLU CG C 23.962 -5.067 3.369 1.00 . A A . 95 GLU CG 1 1
18 54001 1 1 95 GLU H H 21.480 -4.876 2.771 1.00 . A A . 95 GLU H 1 1
18 54002 1 1 95 GLU HA H 21.659 -7.632 3.485 1.00 . A A . 95 GLU HA 1 1
18 54003 1 1 95 GLU HB2 H 24.107 -7.209 3.297 1.00 . A A . 95 GLU HB2 1 1
18 54004 1 1 95 GLU HB3 H 23.204 -6.498 1.961 1.00 . A A . 95 GLU HB3 1 1
18 54005 1 1 95 GLU HG2 H 24.493 -4.673 2.515 1.00 . A A . 95 GLU HG2 1 1
18 54006 1 1 95 GLU HG3 H 23.157 -4.397 3.630 1.00 . A A . 95 GLU HG3 1 1
18 54007 1 1 95 GLU N N 21.171 -5.572 3.385 1.00 . A A . 95 GLU N 1 1
18 54008 1 1 95 GLU O O 22.332 -7.688 5.941 1.00 . A A . 95 GLU O 1 1
18 54009 1 1 95 GLU OE1 O 25.775 -6.064 4.509 1.00 . A A . 95 GLU OE1 1 1
18 54010 1 1 95 GLU OE2 O 24.789 -4.415 5.484 1.00 . A A . 95 GLU OE2 1 1
18 54011 1 1 96 ASP C C 21.396 -6.002 8.007 1.00 . A A . 96 ASP C 1 1
18 54012 1 1 96 ASP CA C 22.624 -5.399 7.334 1.00 . A A . 96 ASP CA 1 1
18 54013 1 1 96 ASP CB C 22.725 -3.901 7.638 1.00 . A A . 96 ASP CB 1 1
18 54014 1 1 96 ASP CG C 23.978 -3.631 8.473 1.00 . A A . 96 ASP CG 1 1
18 54015 1 1 96 ASP H H 22.391 -4.680 5.317 1.00 . A A . 96 ASP H 1 1
18 54016 1 1 96 ASP HA H 23.521 -5.910 7.641 1.00 . A A . 96 ASP HA 1 1
18 54017 1 1 96 ASP HB2 H 22.782 -3.349 6.711 1.00 . A A . 96 ASP HB2 1 1
18 54018 1 1 96 ASP HB3 H 21.852 -3.586 8.191 1.00 . A A . 96 ASP HB3 1 1
18 54019 1 1 96 ASP N N 22.439 -5.493 5.858 1.00 . A A . 96 ASP N 1 1
18 54020 1 1 96 ASP O O 21.481 -6.648 9.033 1.00 . A A . 96 ASP O 1 1
18 54021 1 1 96 ASP OD1 O 24.287 -4.450 9.323 1.00 . A A . 96 ASP OD1 1 1
18 54022 1 1 96 ASP OD2 O 24.605 -2.609 8.250 1.00 . A A . 96 ASP OD2 1 1
18 54023 1 1 97 PHE C C 18.979 -7.892 7.719 1.00 . A A . 97 PHE C 1 1
18 54024 1 1 97 PHE CA C 19.000 -6.381 7.968 1.00 . A A . 97 PHE CA 1 1
18 54025 1 1 97 PHE CB C 17.871 -5.692 7.196 1.00 . A A . 97 PHE CB 1 1
18 54026 1 1 97 PHE CD1 C 15.850 -5.916 8.683 1.00 . A A . 97 PHE CD1 1 1
18 54027 1 1 97 PHE CD2 C 16.955 -3.763 8.535 1.00 . A A . 97 PHE CD2 1 1
18 54028 1 1 97 PHE CE1 C 14.916 -5.376 9.575 1.00 . A A . 97 PHE CE1 1 1
18 54029 1 1 97 PHE CE2 C 16.022 -3.223 9.427 1.00 . A A . 97 PHE CE2 1 1
18 54030 1 1 97 PHE CG C 16.869 -5.110 8.164 1.00 . A A . 97 PHE CG 1 1
18 54031 1 1 97 PHE CZ C 15.003 -4.029 9.948 1.00 . A A . 97 PHE CZ 1 1
18 54032 1 1 97 PHE H H 20.228 -5.296 6.567 1.00 . A A . 97 PHE H 1 1
18 54033 1 1 97 PHE HA H 18.920 -6.165 9.022 1.00 . A A . 97 PHE HA 1 1
18 54034 1 1 97 PHE HB2 H 18.283 -4.900 6.588 1.00 . A A . 97 PHE HB2 1 1
18 54035 1 1 97 PHE HB3 H 17.377 -6.412 6.561 1.00 . A A . 97 PHE HB3 1 1
18 54036 1 1 97 PHE HD1 H 15.784 -6.955 8.395 1.00 . A A . 97 PHE HD1 1 1
18 54037 1 1 97 PHE HD2 H 17.743 -3.141 8.134 1.00 . A A . 97 PHE HD2 1 1
18 54038 1 1 97 PHE HE1 H 14.129 -5.998 9.976 1.00 . A A . 97 PHE HE1 1 1
18 54039 1 1 97 PHE HE2 H 16.088 -2.183 9.714 1.00 . A A . 97 PHE HE2 1 1
18 54040 1 1 97 PHE HZ H 14.282 -3.612 10.636 1.00 . A A . 97 PHE HZ 1 1
18 54041 1 1 97 PHE N N 20.254 -5.808 7.406 1.00 . A A . 97 PHE N 1 1
18 54042 1 1 97 PHE O O 18.323 -8.640 8.418 1.00 . A A . 97 PHE O 1 1
18 54043 1 1 98 ALA C C 20.575 -10.542 7.453 1.00 . A A . 98 ALA C 1 1
18 54044 1 1 98 ALA CA C 19.733 -9.802 6.414 1.00 . A A . 98 ALA CA 1 1
18 54045 1 1 98 ALA CB C 20.383 -9.897 5.030 1.00 . A A . 98 ALA CB 1 1
18 54046 1 1 98 ALA H H 20.217 -7.717 6.175 1.00 . A A . 98 ALA H 1 1
18 54047 1 1 98 ALA HA H 18.736 -10.204 6.381 1.00 . A A . 98 ALA HA 1 1
18 54048 1 1 98 ALA HB1 H 21.104 -10.701 5.026 1.00 . A A . 98 ALA HB1 1 1
18 54049 1 1 98 ALA HB2 H 20.882 -8.966 4.802 1.00 . A A . 98 ALA HB2 1 1
18 54050 1 1 98 ALA HB3 H 19.624 -10.090 4.288 1.00 . A A . 98 ALA HB3 1 1
18 54051 1 1 98 ALA N N 19.697 -8.342 6.722 1.00 . A A . 98 ALA N 1 1
18 54052 1 1 98 ALA O O 20.205 -11.597 7.931 1.00 . A A . 98 ALA O 1 1
18 54053 1 1 99 LYS C C 22.270 -10.125 10.215 1.00 . A A . 99 LYS C 1 1
18 54054 1 1 99 LYS CA C 22.580 -10.658 8.814 1.00 . A A . 99 LYS CA 1 1
18 54055 1 1 99 LYS CB C 24.007 -10.290 8.404 1.00 . A A . 99 LYS CB 1 1
18 54056 1 1 99 LYS CD C 25.650 -10.308 6.518 1.00 . A A . 99 LYS CD 1 1
18 54057 1 1 99 LYS CE C 25.555 -9.901 5.046 1.00 . A A . 99 LYS CE 1 1
18 54058 1 1 99 LYS CG C 24.290 -10.823 6.997 1.00 . A A . 99 LYS CG 1 1
18 54059 1 1 99 LYS H H 21.976 -9.143 7.403 1.00 . A A . 99 LYS H 1 1
18 54060 1 1 99 LYS HA H 22.451 -11.728 8.780 1.00 . A A . 99 LYS HA 1 1
18 54061 1 1 99 LYS HB2 H 24.118 -9.215 8.412 1.00 . A A . 99 LYS HB2 1 1
18 54062 1 1 99 LYS HB3 H 24.705 -10.729 9.100 1.00 . A A . 99 LYS HB3 1 1
18 54063 1 1 99 LYS HD2 H 25.941 -9.453 7.111 1.00 . A A . 99 LYS HD2 1 1
18 54064 1 1 99 LYS HD3 H 26.388 -11.089 6.626 1.00 . A A . 99 LYS HD3 1 1
18 54065 1 1 99 LYS HE2 H 25.152 -10.714 4.457 1.00 . A A . 99 LYS HE2 1 1
18 54066 1 1 99 LYS HE3 H 24.945 -9.018 4.937 1.00 . A A . 99 LYS HE3 1 1
18 54067 1 1 99 LYS HG2 H 24.299 -11.903 7.017 1.00 . A A . 99 LYS HG2 1 1
18 54068 1 1 99 LYS HG3 H 23.519 -10.482 6.323 1.00 . A A . 99 LYS HG3 1 1
18 54069 1 1 99 LYS HZ1 H 26.978 -9.348 3.630 1.00 . A A . 99 LYS HZ1 1 1
18 54070 1 1 99 LYS HZ2 H 27.547 -10.449 4.793 1.00 . A A . 99 LYS HZ2 1 1
18 54071 1 1 99 LYS HZ3 H 27.324 -8.815 5.202 1.00 . A A . 99 LYS HZ3 1 1
18 54072 1 1 99 LYS N N 21.703 -9.994 7.805 1.00 . A A . 99 LYS N 1 1
18 54073 1 1 99 LYS NZ N 26.957 -9.606 4.636 1.00 . A A . 99 LYS NZ 1 1
18 54074 1 1 99 LYS O O 21.543 -10.792 10.933 1.00 . A A . 99 LYS O 1 1
18 54075 1 1 99 LYS OXT O 22.765 -9.060 10.546 1.00 . A A . 99 LYS OXT 1 1
18 54076 2 1 1 MET C C -3.371 7.778 -10.029 1.00 . B B . 1 MET C 1 1
18 54077 2 1 1 MET CA C -4.771 8.307 -10.293 1.00 . B B . 1 MET CA 1 1
18 54078 2 1 1 MET CB C -5.393 8.733 -8.961 1.00 . B B . 1 MET CB 1 1
18 54079 2 1 1 MET CE C -6.792 8.957 -6.057 1.00 . B B . 1 MET CE 1 1
18 54080 2 1 1 MET CG C -5.823 7.512 -8.141 1.00 . B B . 1 MET CG 1 1
18 54081 2 1 1 MET H1 H -5.290 6.303 -10.568 1.00 . B B . 1 MET H1 1 1
18 54082 2 1 1 MET H2 H -5.645 7.300 -11.896 1.00 . B B . 1 MET H2 1 1
18 54083 2 1 1 MET H3 H -6.620 7.356 -10.506 1.00 . B B . 1 MET H3 1 1
18 54084 2 1 1 MET HA H -4.732 9.151 -10.963 1.00 . B B . 1 MET HA 1 1
18 54085 2 1 1 MET HB2 H -4.658 9.293 -8.398 1.00 . B B . 1 MET HB2 1 1
18 54086 2 1 1 MET HB3 H -6.247 9.357 -9.152 1.00 . B B . 1 MET HB3 1 1
18 54087 2 1 1 MET HE1 H -5.927 9.490 -6.426 1.00 . B B . 1 MET HE1 1 1
18 54088 2 1 1 MET HE2 H -6.513 8.375 -5.193 1.00 . B B . 1 MET HE2 1 1
18 54089 2 1 1 MET HE3 H -7.566 9.660 -5.782 1.00 . B B . 1 MET HE3 1 1
18 54090 2 1 1 MET HG2 H -5.919 6.653 -8.784 1.00 . B B . 1 MET HG2 1 1
18 54091 2 1 1 MET HG3 H -5.082 7.312 -7.382 1.00 . B B . 1 MET HG3 1 1
18 54092 2 1 1 MET N N -5.648 7.235 -10.858 1.00 . B B . 1 MET N 1 1
18 54093 2 1 1 MET O O -3.053 6.646 -10.333 1.00 . B B . 1 MET O 1 1
18 54094 2 1 1 MET SD S -7.414 7.856 -7.351 1.00 . B B . 1 MET SD 1 1
18 54095 2 1 2 ASN C C -0.393 9.256 -8.391 1.00 . B B . 2 ASN C 1 1
18 54096 2 1 2 ASN CA C -1.160 8.148 -9.118 1.00 . B B . 2 ASN CA 1 1
18 54097 2 1 2 ASN CB C -0.509 7.824 -10.471 1.00 . B B . 2 ASN CB 1 1
18 54098 2 1 2 ASN CG C -0.539 9.063 -11.369 1.00 . B B . 2 ASN CG 1 1
18 54099 2 1 2 ASN H H -2.831 9.491 -9.185 1.00 . B B . 2 ASN H 1 1
18 54100 2 1 2 ASN HA H -1.210 7.275 -8.507 1.00 . B B . 2 ASN HA 1 1
18 54101 2 1 2 ASN HB2 H 0.516 7.520 -10.313 1.00 . B B . 2 ASN HB2 1 1
18 54102 2 1 2 ASN HB3 H -1.048 7.023 -10.949 1.00 . B B . 2 ASN HB3 1 1
18 54103 2 1 2 ASN HD21 H -1.892 8.304 -12.609 1.00 . B B . 2 ASN HD21 1 1
18 54104 2 1 2 ASN HD22 H -1.355 9.868 -12.991 1.00 . B B . 2 ASN HD22 1 1
18 54105 2 1 2 ASN N N -2.540 8.593 -9.436 1.00 . B B . 2 ASN N 1 1
18 54106 2 1 2 ASN ND2 N -1.328 9.080 -12.409 1.00 . B B . 2 ASN ND2 1 1
18 54107 2 1 2 ASN O O -0.977 10.087 -7.723 1.00 . B B . 2 ASN O 1 1
18 54108 2 1 2 ASN OD1 O 0.161 10.025 -11.122 1.00 . B B . 2 ASN OD1 1 1
18 54109 2 1 3 LYS C C 1.250 11.742 -8.316 1.00 . B B . 3 LYS C 1 1
18 54110 2 1 3 LYS CA C 1.707 10.351 -7.839 1.00 . B B . 3 LYS CA 1 1
18 54111 2 1 3 LYS CB C 3.172 10.091 -8.231 1.00 . B B . 3 LYS CB 1 1
18 54112 2 1 3 LYS CD C 5.479 10.213 -7.234 1.00 . B B . 3 LYS CD 1 1
18 54113 2 1 3 LYS CE C 6.404 9.613 -6.156 1.00 . B B . 3 LYS CE 1 1
18 54114 2 1 3 LYS CG C 4.016 9.821 -6.971 1.00 . B B . 3 LYS CG 1 1
18 54115 2 1 3 LYS H H 1.367 8.611 -9.067 1.00 . B B . 3 LYS H 1 1
18 54116 2 1 3 LYS HA H 1.594 10.271 -6.768 1.00 . B B . 3 LYS HA 1 1
18 54117 2 1 3 LYS HB2 H 3.221 9.233 -8.884 1.00 . B B . 3 LYS HB2 1 1
18 54118 2 1 3 LYS HB3 H 3.565 10.956 -8.744 1.00 . B B . 3 LYS HB3 1 1
18 54119 2 1 3 LYS HD2 H 5.777 9.844 -8.203 1.00 . B B . 3 LYS HD2 1 1
18 54120 2 1 3 LYS HD3 H 5.570 11.287 -7.221 1.00 . B B . 3 LYS HD3 1 1
18 54121 2 1 3 LYS HE2 H 6.630 10.350 -5.394 1.00 . B B . 3 LYS HE2 1 1
18 54122 2 1 3 LYS HE3 H 5.958 8.737 -5.709 1.00 . B B . 3 LYS HE3 1 1
18 54123 2 1 3 LYS HG2 H 3.629 10.404 -6.148 1.00 . B B . 3 LYS HG2 1 1
18 54124 2 1 3 LYS HG3 H 3.966 8.774 -6.722 1.00 . B B . 3 LYS HG3 1 1
18 54125 2 1 3 LYS HZ1 H 8.422 9.104 -6.212 1.00 . B B . 3 LYS HZ1 1 1
18 54126 2 1 3 LYS HZ2 H 7.893 9.985 -7.564 1.00 . B B . 3 LYS HZ2 1 1
18 54127 2 1 3 LYS HZ3 H 7.485 8.343 -7.404 1.00 . B B . 3 LYS HZ3 1 1
18 54128 2 1 3 LYS N N 0.913 9.285 -8.521 1.00 . B B . 3 LYS N 1 1
18 54129 2 1 3 LYS NZ N 7.644 9.232 -6.889 1.00 . B B . 3 LYS NZ 1 1
18 54130 2 1 3 LYS O O 1.724 12.745 -7.836 1.00 . B B . 3 LYS O 1 1
18 54131 2 1 4 THR C C -1.591 13.383 -9.249 1.00 . B B . 4 THR C 1 1
18 54132 2 1 4 THR CA C -0.158 13.138 -9.738 1.00 . B B . 4 THR CA 1 1
18 54133 2 1 4 THR CB C -0.119 13.038 -11.267 1.00 . B B . 4 THR CB 1 1
18 54134 2 1 4 THR CG2 C -0.798 14.264 -11.885 1.00 . B B . 4 THR CG2 1 1
18 54135 2 1 4 THR H H -0.048 10.989 -9.629 1.00 . B B . 4 THR H 1 1
18 54136 2 1 4 THR HA H 0.494 13.923 -9.403 1.00 . B B . 4 THR HA 1 1
18 54137 2 1 4 THR HB H -0.640 12.148 -11.583 1.00 . B B . 4 THR HB 1 1
18 54138 2 1 4 THR HG1 H 1.668 13.787 -11.438 1.00 . B B . 4 THR HG1 1 1
18 54139 2 1 4 THR HG21 H -0.700 15.106 -11.215 1.00 . B B . 4 THR HG21 1 1
18 54140 2 1 4 THR HG22 H -1.845 14.053 -12.045 1.00 . B B . 4 THR HG22 1 1
18 54141 2 1 4 THR HG23 H -0.329 14.499 -12.829 1.00 . B B . 4 THR HG23 1 1
18 54142 2 1 4 THR N N 0.328 11.809 -9.251 1.00 . B B . 4 THR N 1 1
18 54143 2 1 4 THR O O -1.895 14.398 -8.638 1.00 . B B . 4 THR O 1 1
18 54144 2 1 4 THR OG1 O 1.232 12.974 -11.702 1.00 . B B . 4 THR OG1 1 1
18 54145 2 1 5 GLU C C -3.924 12.631 -7.525 1.00 . B B . 5 GLU C 1 1
18 54146 2 1 5 GLU CA C -3.877 12.645 -9.051 1.00 . B B . 5 GLU CA 1 1
18 54147 2 1 5 GLU CB C -4.666 11.478 -9.639 1.00 . B B . 5 GLU CB 1 1
18 54148 2 1 5 GLU CD C -6.718 11.195 -11.038 1.00 . B B . 5 GLU CD 1 1
18 54149 2 1 5 GLU CG C -5.385 11.935 -10.910 1.00 . B B . 5 GLU CG 1 1
18 54150 2 1 5 GLU H H -2.211 11.654 -9.995 1.00 . B B . 5 GLU H 1 1
18 54151 2 1 5 GLU HA H -4.268 13.575 -9.422 1.00 . B B . 5 GLU HA 1 1
18 54152 2 1 5 GLU HB2 H -3.992 10.670 -9.877 1.00 . B B . 5 GLU HB2 1 1
18 54153 2 1 5 GLU HB3 H -5.396 11.141 -8.919 1.00 . B B . 5 GLU HB3 1 1
18 54154 2 1 5 GLU HG2 H -5.566 12.999 -10.859 1.00 . B B . 5 GLU HG2 1 1
18 54155 2 1 5 GLU HG3 H -4.770 11.716 -11.770 1.00 . B B . 5 GLU HG3 1 1
18 54156 2 1 5 GLU N N -2.473 12.462 -9.507 1.00 . B B . 5 GLU N 1 1
18 54157 2 1 5 GLU O O -4.540 13.482 -6.917 1.00 . B B . 5 GLU O 1 1
18 54158 2 1 5 GLU OE1 O -7.486 11.231 -10.092 1.00 . B B . 5 GLU OE1 1 1
18 54159 2 1 5 GLU OE2 O -6.948 10.606 -12.082 1.00 . B B . 5 GLU OE2 1 1
18 54160 2 1 6 LEU C C -2.934 13.035 -4.847 1.00 . B B . 6 LEU C 1 1
18 54161 2 1 6 LEU CA C -3.279 11.648 -5.395 1.00 . B B . 6 LEU CA 1 1
18 54162 2 1 6 LEU CB C -2.222 10.619 -4.999 1.00 . B B . 6 LEU CB 1 1
18 54163 2 1 6 LEU CD1 C -1.710 8.176 -4.869 1.00 . B B . 6 LEU CD1 1 1
18 54164 2 1 6 LEU CD2 C -3.943 9.023 -4.138 1.00 . B B . 6 LEU CD2 1 1
18 54165 2 1 6 LEU CG C -2.802 9.210 -5.142 1.00 . B B . 6 LEU CG 1 1
18 54166 2 1 6 LEU H H -2.773 11.000 -7.404 1.00 . B B . 6 LEU H 1 1
18 54167 2 1 6 LEU HA H -4.250 11.347 -5.039 1.00 . B B . 6 LEU HA 1 1
18 54168 2 1 6 LEU HB2 H -1.360 10.722 -5.640 1.00 . B B . 6 LEU HB2 1 1
18 54169 2 1 6 LEU HB3 H -1.928 10.782 -3.973 1.00 . B B . 6 LEU HB3 1 1
18 54170 2 1 6 LEU HD11 H -0.959 8.609 -4.224 1.00 . B B . 6 LEU HD11 1 1
18 54171 2 1 6 LEU HD12 H -1.255 7.878 -5.802 1.00 . B B . 6 LEU HD12 1 1
18 54172 2 1 6 LEU HD13 H -2.144 7.313 -4.388 1.00 . B B . 6 LEU HD13 1 1
18 54173 2 1 6 LEU HD21 H -3.681 9.497 -3.204 1.00 . B B . 6 LEU HD21 1 1
18 54174 2 1 6 LEU HD22 H -4.107 7.968 -3.973 1.00 . B B . 6 LEU HD22 1 1
18 54175 2 1 6 LEU HD23 H -4.844 9.470 -4.529 1.00 . B B . 6 LEU HD23 1 1
18 54176 2 1 6 LEU HG H -3.179 9.078 -6.147 1.00 . B B . 6 LEU HG 1 1
18 54177 2 1 6 LEU N N -3.271 11.682 -6.894 1.00 . B B . 6 LEU N 1 1
18 54178 2 1 6 LEU O O -3.668 13.590 -4.049 1.00 . B B . 6 LEU O 1 1
18 54179 2 1 7 ILE C C -2.785 15.841 -5.003 1.00 . B B . 7 ILE C 1 1
18 54180 2 1 7 ILE CA C -1.520 15.010 -4.820 1.00 . B B . 7 ILE CA 1 1
18 54181 2 1 7 ILE CB C -0.344 15.552 -5.677 1.00 . B B . 7 ILE CB 1 1
18 54182 2 1 7 ILE CD1 C 0.466 17.543 -6.926 1.00 . B B . 7 ILE CD1 1 1
18 54183 2 1 7 ILE CG1 C -0.777 16.774 -6.493 1.00 . B B . 7 ILE CG1 1 1
18 54184 2 1 7 ILE CG2 C 0.187 14.495 -6.640 1.00 . B B . 7 ILE CG2 1 1
18 54185 2 1 7 ILE H H -1.292 13.177 -5.958 1.00 . B B . 7 ILE H 1 1
18 54186 2 1 7 ILE HA H -1.237 14.993 -3.783 1.00 . B B . 7 ILE HA 1 1
18 54187 2 1 7 ILE HB H 0.457 15.845 -5.013 1.00 . B B . 7 ILE HB 1 1
18 54188 2 1 7 ILE HD11 H 0.320 18.594 -6.734 1.00 . B B . 7 ILE HD11 1 1
18 54189 2 1 7 ILE HD12 H 0.635 17.386 -7.979 1.00 . B B . 7 ILE HD12 1 1
18 54190 2 1 7 ILE HD13 H 1.319 17.190 -6.366 1.00 . B B . 7 ILE HD13 1 1
18 54191 2 1 7 ILE HG12 H -1.325 16.450 -7.366 1.00 . B B . 7 ILE HG12 1 1
18 54192 2 1 7 ILE HG13 H -1.399 17.415 -5.890 1.00 . B B . 7 ILE HG13 1 1
18 54193 2 1 7 ILE HG21 H 0.850 14.961 -7.352 1.00 . B B . 7 ILE HG21 1 1
18 54194 2 1 7 ILE HG22 H -0.634 14.040 -7.162 1.00 . B B . 7 ILE HG22 1 1
18 54195 2 1 7 ILE HG23 H 0.725 13.742 -6.085 1.00 . B B . 7 ILE HG23 1 1
18 54196 2 1 7 ILE N N -1.850 13.625 -5.297 1.00 . B B . 7 ILE N 1 1
18 54197 2 1 7 ILE O O -3.273 16.473 -4.090 1.00 . B B . 7 ILE O 1 1
18 54198 2 1 8 LYS C C -5.663 16.061 -5.455 1.00 . B B . 8 LYS C 1 1
18 54199 2 1 8 LYS CA C -4.603 16.512 -6.457 1.00 . B B . 8 LYS CA 1 1
18 54200 2 1 8 LYS CB C -4.988 16.078 -7.870 1.00 . B B . 8 LYS CB 1 1
18 54201 2 1 8 LYS CD C -6.815 16.910 -9.370 1.00 . B B . 8 LYS CD 1 1
18 54202 2 1 8 LYS CE C -6.689 15.537 -10.046 1.00 . B B . 8 LYS CE 1 1
18 54203 2 1 8 LYS CG C -5.498 17.275 -8.668 1.00 . B B . 8 LYS CG 1 1
18 54204 2 1 8 LYS H H -2.932 15.245 -6.886 1.00 . B B . 8 LYS H 1 1
18 54205 2 1 8 LYS HA H -4.457 17.578 -6.409 1.00 . B B . 8 LYS HA 1 1
18 54206 2 1 8 LYS HB2 H -4.124 15.660 -8.366 1.00 . B B . 8 LYS HB2 1 1
18 54207 2 1 8 LYS HB3 H -5.763 15.328 -7.813 1.00 . B B . 8 LYS HB3 1 1
18 54208 2 1 8 LYS HD2 H -7.612 16.879 -8.641 1.00 . B B . 8 LYS HD2 1 1
18 54209 2 1 8 LYS HD3 H -7.041 17.657 -10.116 1.00 . B B . 8 LYS HD3 1 1
18 54210 2 1 8 LYS HE2 H -5.648 15.249 -10.120 1.00 . B B . 8 LYS HE2 1 1
18 54211 2 1 8 LYS HE3 H -7.246 14.794 -9.496 1.00 . B B . 8 LYS HE3 1 1
18 54212 2 1 8 LYS HG2 H -5.664 18.106 -7.999 1.00 . B B . 8 LYS HG2 1 1
18 54213 2 1 8 LYS HG3 H -4.762 17.550 -9.407 1.00 . B B . 8 LYS HG3 1 1
18 54214 2 1 8 LYS HZ1 H -8.299 15.899 -11.314 1.00 . B B . 8 LYS HZ1 1 1
18 54215 2 1 8 LYS HZ2 H -7.124 14.858 -11.966 1.00 . B B . 8 LYS HZ2 1 1
18 54216 2 1 8 LYS HZ3 H -6.826 16.529 -11.872 1.00 . B B . 8 LYS HZ3 1 1
18 54217 2 1 8 LYS N N -3.339 15.788 -6.183 1.00 . B B . 8 LYS N 1 1
18 54218 2 1 8 LYS NZ N -7.279 15.720 -11.402 1.00 . B B . 8 LYS NZ 1 1
18 54219 2 1 8 LYS O O -6.460 16.846 -4.987 1.00 . B B . 8 LYS O 1 1
18 54220 2 1 9 ALA C C -6.548 15.132 -2.850 1.00 . B B . 9 ALA C 1 1
18 54221 2 1 9 ALA CA C -6.665 14.302 -4.121 1.00 . B B . 9 ALA CA 1 1
18 54222 2 1 9 ALA CB C -6.271 12.858 -3.848 1.00 . B B . 9 ALA CB 1 1
18 54223 2 1 9 ALA H H -5.006 14.173 -5.490 1.00 . B B . 9 ALA H 1 1
18 54224 2 1 9 ALA HA H -7.665 14.353 -4.523 1.00 . B B . 9 ALA HA 1 1
18 54225 2 1 9 ALA HB1 H -5.523 12.833 -3.069 1.00 . B B . 9 ALA HB1 1 1
18 54226 2 1 9 ALA HB2 H -5.867 12.421 -4.749 1.00 . B B . 9 ALA HB2 1 1
18 54227 2 1 9 ALA HB3 H -7.140 12.303 -3.533 1.00 . B B . 9 ALA HB3 1 1
18 54228 2 1 9 ALA N N -5.668 14.795 -5.110 1.00 . B B . 9 ALA N 1 1
18 54229 2 1 9 ALA O O -7.529 15.449 -2.210 1.00 . B B . 9 ALA O 1 1
18 54230 2 1 10 ILE C C -5.261 17.794 -1.751 1.00 . B B . 10 ILE C 1 1
18 54231 2 1 10 ILE CA C -5.155 16.352 -1.304 1.00 . B B . 10 ILE CA 1 1
18 54232 2 1 10 ILE CB C -3.737 16.005 -0.829 1.00 . B B . 10 ILE CB 1 1
18 54233 2 1 10 ILE CD1 C -4.289 13.579 -0.610 1.00 . B B . 10 ILE CD1 1 1
18 54234 2 1 10 ILE CG1 C -3.798 14.821 0.135 1.00 . B B . 10 ILE CG1 1 1
18 54235 2 1 10 ILE CG2 C -3.098 17.206 -0.126 1.00 . B B . 10 ILE CG2 1 1
18 54236 2 1 10 ILE H H -4.571 15.279 -3.049 1.00 . B B . 10 ILE H 1 1
18 54237 2 1 10 ILE HA H -5.894 16.124 -0.551 1.00 . B B . 10 ILE HA 1 1
18 54238 2 1 10 ILE HB H -3.135 15.737 -1.685 1.00 . B B . 10 ILE HB 1 1
18 54239 2 1 10 ILE HD11 H -4.321 12.741 0.071 1.00 . B B . 10 ILE HD11 1 1
18 54240 2 1 10 ILE HD12 H -3.615 13.356 -1.424 1.00 . B B . 10 ILE HD12 1 1
18 54241 2 1 10 ILE HD13 H -5.278 13.761 -1.002 1.00 . B B . 10 ILE HD13 1 1
18 54242 2 1 10 ILE HG12 H -2.812 14.634 0.537 1.00 . B B . 10 ILE HG12 1 1
18 54243 2 1 10 ILE HG13 H -4.479 15.048 0.937 1.00 . B B . 10 ILE HG13 1 1
18 54244 2 1 10 ILE HG21 H -3.860 17.767 0.394 1.00 . B B . 10 ILE HG21 1 1
18 54245 2 1 10 ILE HG22 H -2.624 17.841 -0.859 1.00 . B B . 10 ILE HG22 1 1
18 54246 2 1 10 ILE HG23 H -2.360 16.859 0.581 1.00 . B B . 10 ILE HG23 1 1
18 54247 2 1 10 ILE N N -5.349 15.515 -2.501 1.00 . B B . 10 ILE N 1 1
18 54248 2 1 10 ILE O O -5.774 18.646 -1.066 1.00 . B B . 10 ILE O 1 1
18 54249 2 1 11 ALA C C -6.415 19.754 -3.649 1.00 . B B . 11 ALA C 1 1
18 54250 2 1 11 ALA CA C -4.927 19.443 -3.442 1.00 . B B . 11 ALA CA 1 1
18 54251 2 1 11 ALA CB C -4.155 19.421 -4.760 1.00 . B B . 11 ALA CB 1 1
18 54252 2 1 11 ALA H H -4.433 17.351 -3.497 1.00 . B B . 11 ALA H 1 1
18 54253 2 1 11 ALA HA H -4.484 20.139 -2.740 1.00 . B B . 11 ALA HA 1 1
18 54254 2 1 11 ALA HB1 H -3.588 20.332 -4.861 1.00 . B B . 11 ALA HB1 1 1
18 54255 2 1 11 ALA HB2 H -4.849 19.330 -5.581 1.00 . B B . 11 ALA HB2 1 1
18 54256 2 1 11 ALA HB3 H -3.480 18.574 -4.765 1.00 . B B . 11 ALA HB3 1 1
18 54257 2 1 11 ALA N N -4.813 18.065 -2.932 1.00 . B B . 11 ALA N 1 1
18 54258 2 1 11 ALA O O -6.810 20.891 -3.827 1.00 . B B . 11 ALA O 1 1
18 54259 2 1 12 GLN C C -9.402 18.620 -2.435 1.00 . B B . 12 GLN C 1 1
18 54260 2 1 12 GLN CA C -8.706 18.936 -3.761 1.00 . B B . 12 GLN CA 1 1
18 54261 2 1 12 GLN CB C -9.125 17.954 -4.860 1.00 . B B . 12 GLN CB 1 1
18 54262 2 1 12 GLN CD C -11.145 19.292 -5.471 1.00 . B B . 12 GLN CD 1 1
18 54263 2 1 12 GLN CG C -10.650 17.929 -4.986 1.00 . B B . 12 GLN CG 1 1
18 54264 2 1 12 GLN H H -6.899 17.835 -3.441 1.00 . B B . 12 GLN H 1 1
18 54265 2 1 12 GLN HA H -8.913 19.948 -4.054 1.00 . B B . 12 GLN HA 1 1
18 54266 2 1 12 GLN HB2 H -8.693 18.265 -5.800 1.00 . B B . 12 GLN HB2 1 1
18 54267 2 1 12 GLN HB3 H -8.771 16.965 -4.612 1.00 . B B . 12 GLN HB3 1 1
18 54268 2 1 12 GLN HE21 H -9.878 19.365 -6.999 1.00 . B B . 12 GLN HE21 1 1
18 54269 2 1 12 GLN HE22 H -10.908 20.706 -6.845 1.00 . B B . 12 GLN HE22 1 1
18 54270 2 1 12 GLN HG2 H -10.938 17.165 -5.693 1.00 . B B . 12 GLN HG2 1 1
18 54271 2 1 12 GLN HG3 H -11.086 17.711 -4.023 1.00 . B B . 12 GLN HG3 1 1
18 54272 2 1 12 GLN N N -7.244 18.736 -3.600 1.00 . B B . 12 GLN N 1 1
18 54273 2 1 12 GLN NE2 N -10.599 19.833 -6.526 1.00 . B B . 12 GLN NE2 1 1
18 54274 2 1 12 GLN O O -10.236 19.375 -1.974 1.00 . B B . 12 GLN O 1 1
18 54275 2 1 12 GLN OE1 O -12.039 19.871 -4.885 1.00 . B B . 12 GLN OE1 1 1
18 54276 2 1 13 ASP C C -9.132 18.314 0.501 1.00 . B B . 13 ASP C 1 1
18 54277 2 1 13 ASP CA C -9.644 17.252 -0.456 1.00 . B B . 13 ASP CA 1 1
18 54278 2 1 13 ASP CB C -9.131 15.874 -0.042 1.00 . B B . 13 ASP CB 1 1
18 54279 2 1 13 ASP CG C -9.800 14.797 -0.899 1.00 . B B . 13 ASP CG 1 1
18 54280 2 1 13 ASP H H -8.313 16.968 -2.138 1.00 . B B . 13 ASP H 1 1
18 54281 2 1 13 ASP HA H -10.722 17.264 -0.516 1.00 . B B . 13 ASP HA 1 1
18 54282 2 1 13 ASP HB2 H -8.060 15.834 -0.175 1.00 . B B . 13 ASP HB2 1 1
18 54283 2 1 13 ASP HB3 H -9.369 15.702 0.998 1.00 . B B . 13 ASP HB3 1 1
18 54284 2 1 13 ASP N N -9.028 17.544 -1.783 1.00 . B B . 13 ASP N 1 1
18 54285 2 1 13 ASP O O -9.723 18.619 1.518 1.00 . B B . 13 ASP O 1 1
18 54286 2 1 13 ASP OD1 O -10.014 15.051 -2.073 1.00 . B B . 13 ASP OD1 1 1
18 54287 2 1 13 ASP OD2 O -10.087 13.737 -0.367 1.00 . B B . 13 ASP OD2 1 1
18 54288 2 1 14 THR C C -7.298 21.208 0.083 1.00 . B B . 14 THR C 1 1
18 54289 2 1 14 THR CA C -7.392 19.944 0.948 1.00 . B B . 14 THR CA 1 1
18 54290 2 1 14 THR CB C -6.020 19.374 1.308 1.00 . B B . 14 THR CB 1 1
18 54291 2 1 14 THR CG2 C -5.826 19.496 2.798 1.00 . B B . 14 THR CG2 1 1
18 54292 2 1 14 THR H H -7.584 18.609 -0.693 1.00 . B B . 14 THR H 1 1
18 54293 2 1 14 THR HA H -7.957 20.136 1.844 1.00 . B B . 14 THR HA 1 1
18 54294 2 1 14 THR HB H -5.244 19.919 0.800 1.00 . B B . 14 THR HB 1 1
18 54295 2 1 14 THR HG1 H -6.623 17.530 1.468 1.00 . B B . 14 THR HG1 1 1
18 54296 2 1 14 THR HG21 H -4.774 19.487 3.020 1.00 . B B . 14 THR HG21 1 1
18 54297 2 1 14 THR HG22 H -6.310 18.665 3.286 1.00 . B B . 14 THR HG22 1 1
18 54298 2 1 14 THR HG23 H -6.263 20.421 3.135 1.00 . B B . 14 THR HG23 1 1
18 54299 2 1 14 THR N N -8.017 18.884 0.142 1.00 . B B . 14 THR N 1 1
18 54300 2 1 14 THR O O -8.158 22.065 0.143 1.00 . B B . 14 THR O 1 1
18 54301 2 1 14 THR OG1 O -5.959 17.997 0.956 1.00 . B B . 14 THR OG1 1 1
18 54302 2 1 15 GLY C C -5.883 23.783 -0.775 1.00 . B B . 15 GLY C 1 1
18 54303 2 1 15 GLY CA C -6.165 22.535 -1.616 1.00 . B B . 15 GLY CA 1 1
18 54304 2 1 15 GLY H H -5.606 20.627 -0.784 1.00 . B B . 15 GLY H 1 1
18 54305 2 1 15 GLY HA2 H -5.357 22.387 -2.318 1.00 . B B . 15 GLY HA2 1 1
18 54306 2 1 15 GLY HA3 H -7.088 22.674 -2.157 1.00 . B B . 15 GLY HA3 1 1
18 54307 2 1 15 GLY N N -6.282 21.330 -0.736 1.00 . B B . 15 GLY N 1 1
18 54308 2 1 15 GLY O O -5.379 24.770 -1.271 1.00 . B B . 15 GLY O 1 1
18 54309 2 1 16 LEU C C -4.843 25.784 0.898 1.00 . B B . 16 LEU C 1 1
18 54310 2 1 16 LEU CA C -5.984 24.918 1.410 1.00 . B B . 16 LEU CA 1 1
18 54311 2 1 16 LEU CB C -5.588 24.394 2.808 1.00 . B B . 16 LEU CB 1 1
18 54312 2 1 16 LEU CD1 C -4.539 22.288 1.989 1.00 . B B . 16 LEU CD1 1 1
18 54313 2 1 16 LEU CD2 C -5.415 22.423 4.321 1.00 . B B . 16 LEU CD2 1 1
18 54314 2 1 16 LEU CG C -5.640 22.879 2.874 1.00 . B B . 16 LEU CG 1 1
18 54315 2 1 16 LEU H H -6.627 22.923 0.833 1.00 . B B . 16 LEU H 1 1
18 54316 2 1 16 LEU HA H -6.877 25.489 1.492 1.00 . B B . 16 LEU HA 1 1
18 54317 2 1 16 LEU HB2 H -4.586 24.721 3.040 1.00 . B B . 16 LEU HB2 1 1
18 54318 2 1 16 LEU HB3 H -6.270 24.802 3.541 1.00 . B B . 16 LEU HB3 1 1
18 54319 2 1 16 LEU HD11 H -4.581 21.214 2.036 1.00 . B B . 16 LEU HD11 1 1
18 54320 2 1 16 LEU HD12 H -3.575 22.622 2.344 1.00 . B B . 16 LEU HD12 1 1
18 54321 2 1 16 LEU HD13 H -4.670 22.602 0.970 1.00 . B B . 16 LEU HD13 1 1
18 54322 2 1 16 LEU HD21 H -6.287 22.650 4.914 1.00 . B B . 16 LEU HD21 1 1
18 54323 2 1 16 LEU HD22 H -4.556 22.934 4.732 1.00 . B B . 16 LEU HD22 1 1
18 54324 2 1 16 LEU HD23 H -5.236 21.361 4.339 1.00 . B B . 16 LEU HD23 1 1
18 54325 2 1 16 LEU HG H -6.607 22.556 2.531 1.00 . B B . 16 LEU HG 1 1
18 54326 2 1 16 LEU N N -6.216 23.737 0.492 1.00 . B B . 16 LEU N 1 1
18 54327 2 1 16 LEU O O -4.989 26.963 0.643 1.00 . B B . 16 LEU O 1 1
18 54328 2 1 17 THR C C -1.772 25.056 -0.741 1.00 . B B . 17 THR C 1 1
18 54329 2 1 17 THR CA C -2.511 25.910 0.288 1.00 . B B . 17 THR CA 1 1
18 54330 2 1 17 THR CB C -1.670 26.100 1.563 1.00 . B B . 17 THR CB 1 1
18 54331 2 1 17 THR CG2 C -0.498 25.121 1.584 1.00 . B B . 17 THR CG2 1 1
18 54332 2 1 17 THR H H -3.629 24.235 0.987 1.00 . B B . 17 THR H 1 1
18 54333 2 1 17 THR HA H -2.777 26.862 -0.122 1.00 . B B . 17 THR HA 1 1
18 54334 2 1 17 THR HB H -2.288 25.909 2.430 1.00 . B B . 17 THR HB 1 1
18 54335 2 1 17 THR HG1 H -0.712 27.543 2.446 1.00 . B B . 17 THR HG1 1 1
18 54336 2 1 17 THR HG21 H -0.878 24.118 1.705 1.00 . B B . 17 THR HG21 1 1
18 54337 2 1 17 THR HG22 H 0.153 25.360 2.407 1.00 . B B . 17 THR HG22 1 1
18 54338 2 1 17 THR HG23 H 0.052 25.189 0.659 1.00 . B B . 17 THR HG23 1 1
18 54339 2 1 17 THR N N -3.704 25.183 0.763 1.00 . B B . 17 THR N 1 1
18 54340 2 1 17 THR O O -0.737 25.444 -1.247 1.00 . B B . 17 THR O 1 1
18 54341 2 1 17 THR OG1 O -1.178 27.430 1.615 1.00 . B B . 17 THR OG1 1 1
18 54342 2 1 18 GLN C C -0.126 22.838 -1.414 1.00 . B B . 18 GLN C 1 1
18 54343 2 1 18 GLN CA C -1.532 22.981 -1.964 1.00 . B B . 18 GLN CA 1 1
18 54344 2 1 18 GLN CB C -1.533 23.695 -3.319 1.00 . B B . 18 GLN CB 1 1
18 54345 2 1 18 GLN CD C -3.146 24.367 -5.108 1.00 . B B . 18 GLN CD 1 1
18 54346 2 1 18 GLN CG C -2.929 24.255 -3.598 1.00 . B B . 18 GLN CG 1 1
18 54347 2 1 18 GLN H H -3.076 23.550 -0.580 1.00 . B B . 18 GLN H 1 1
18 54348 2 1 18 GLN HA H -2.007 22.018 -2.032 1.00 . B B . 18 GLN HA 1 1
18 54349 2 1 18 GLN HB2 H -0.817 24.504 -3.300 1.00 . B B . 18 GLN HB2 1 1
18 54350 2 1 18 GLN HB3 H -1.266 22.994 -4.096 1.00 . B B . 18 GLN HB3 1 1
18 54351 2 1 18 GLN HE21 H -1.300 25.002 -5.471 1.00 . B B . 18 GLN HE21 1 1
18 54352 2 1 18 GLN HE22 H -2.296 24.847 -6.837 1.00 . B B . 18 GLN HE22 1 1
18 54353 2 1 18 GLN HG2 H -3.670 23.593 -3.172 1.00 . B B . 18 GLN HG2 1 1
18 54354 2 1 18 GLN HG3 H -3.019 25.231 -3.148 1.00 . B B . 18 GLN HG3 1 1
18 54355 2 1 18 GLN N N -2.263 23.869 -1.021 1.00 . B B . 18 GLN N 1 1
18 54356 2 1 18 GLN NE2 N -2.166 24.772 -5.868 1.00 . B B . 18 GLN NE2 1 1
18 54357 2 1 18 GLN O O 0.835 22.702 -2.143 1.00 . B B . 18 GLN O 1 1
18 54358 2 1 18 GLN OE1 O -4.219 24.082 -5.601 1.00 . B B . 18 GLN OE1 1 1
18 54359 2 1 19 VAL C C 2.393 22.539 -0.399 1.00 . B B . 19 VAL C 1 1
18 54360 2 1 19 VAL CA C 1.276 22.808 0.607 1.00 . B B . 19 VAL CA 1 1
18 54361 2 1 19 VAL CB C 1.095 21.668 1.654 1.00 . B B . 19 VAL CB 1 1
18 54362 2 1 19 VAL CG1 C 0.307 20.491 1.066 1.00 . B B . 19 VAL CG1 1 1
18 54363 2 1 19 VAL CG2 C 2.453 21.159 2.149 1.00 . B B . 19 VAL CG2 1 1
18 54364 2 1 19 VAL H H -0.849 23.025 0.420 1.00 . B B . 19 VAL H 1 1
18 54365 2 1 19 VAL HA H 1.476 23.734 1.122 1.00 . B B . 19 VAL HA 1 1
18 54366 2 1 19 VAL HB H 0.547 22.064 2.494 1.00 . B B . 19 VAL HB 1 1
18 54367 2 1 19 VAL HG11 H 0.261 20.583 -0.007 1.00 . B B . 19 VAL HG11 1 1
18 54368 2 1 19 VAL HG12 H -0.693 20.488 1.472 1.00 . B B . 19 VAL HG12 1 1
18 54369 2 1 19 VAL HG13 H 0.800 19.563 1.326 1.00 . B B . 19 VAL HG13 1 1
18 54370 2 1 19 VAL HG21 H 3.216 21.858 1.870 1.00 . B B . 19 VAL HG21 1 1
18 54371 2 1 19 VAL HG22 H 2.664 20.195 1.704 1.00 . B B . 19 VAL HG22 1 1
18 54372 2 1 19 VAL HG23 H 2.431 21.056 3.225 1.00 . B B . 19 VAL HG23 1 1
18 54373 2 1 19 VAL N N -0.033 22.900 -0.102 1.00 . B B . 19 VAL N 1 1
18 54374 2 1 19 VAL O O 2.937 23.447 -0.996 1.00 . B B . 19 VAL O 1 1
18 54375 2 1 20 SER C C 3.155 19.826 -2.428 1.00 . B B . 20 SER C 1 1
18 54376 2 1 20 SER CA C 3.719 20.943 -1.593 1.00 . B B . 20 SER CA 1 1
18 54377 2 1 20 SER CB C 4.911 20.469 -0.789 1.00 . B B . 20 SER CB 1 1
18 54378 2 1 20 SER H H 2.214 20.611 -0.172 1.00 . B B . 20 SER H 1 1
18 54379 2 1 20 SER HA H 3.987 21.788 -2.207 1.00 . B B . 20 SER HA 1 1
18 54380 2 1 20 SER HB2 H 4.616 20.352 0.228 1.00 . B B . 20 SER HB2 1 1
18 54381 2 1 20 SER HB3 H 5.246 19.521 -1.173 1.00 . B B . 20 SER HB3 1 1
18 54382 2 1 20 SER HG H 5.961 21.801 -1.754 1.00 . B B . 20 SER HG 1 1
18 54383 2 1 20 SER N N 2.699 21.313 -0.616 1.00 . B B . 20 SER N 1 1
18 54384 2 1 20 SER O O 3.894 19.016 -2.916 1.00 . B B . 20 SER O 1 1
18 54385 2 1 20 SER OG O 5.959 21.429 -0.868 1.00 . B B . 20 SER OG 1 1
18 54386 2 1 21 VAL C C 2.287 17.990 -4.234 1.00 . B B . 21 VAL C 1 1
18 54387 2 1 21 VAL CA C 1.233 18.614 -3.342 1.00 . B B . 21 VAL CA 1 1
18 54388 2 1 21 VAL CB C 0.141 19.276 -4.178 1.00 . B B . 21 VAL CB 1 1
18 54389 2 1 21 VAL CG1 C -0.945 19.831 -3.256 1.00 . B B . 21 VAL CG1 1 1
18 54390 2 1 21 VAL CG2 C 0.735 20.418 -5.009 1.00 . B B . 21 VAL CG2 1 1
18 54391 2 1 21 VAL H H 1.270 20.375 -2.124 1.00 . B B . 21 VAL H 1 1
18 54392 2 1 21 VAL HA H 0.802 17.876 -2.693 1.00 . B B . 21 VAL HA 1 1
18 54393 2 1 21 VAL HB H -0.286 18.542 -4.833 1.00 . B B . 21 VAL HB 1 1
18 54394 2 1 21 VAL HG11 H -1.900 19.790 -3.760 1.00 . B B . 21 VAL HG11 1 1
18 54395 2 1 21 VAL HG12 H -0.715 20.855 -3.005 1.00 . B B . 21 VAL HG12 1 1
18 54396 2 1 21 VAL HG13 H -0.988 19.239 -2.354 1.00 . B B . 21 VAL HG13 1 1
18 54397 2 1 21 VAL HG21 H 1.302 21.075 -4.367 1.00 . B B . 21 VAL HG21 1 1
18 54398 2 1 21 VAL HG22 H -0.062 20.974 -5.479 1.00 . B B . 21 VAL HG22 1 1
18 54399 2 1 21 VAL HG23 H 1.386 20.009 -5.770 1.00 . B B . 21 VAL HG23 1 1
18 54400 2 1 21 VAL N N 1.846 19.728 -2.554 1.00 . B B . 21 VAL N 1 1
18 54401 2 1 21 VAL O O 2.375 16.792 -4.396 1.00 . B B . 21 VAL O 1 1
18 54402 2 1 22 SER C C 5.387 17.806 -4.730 1.00 . B B . 22 SER C 1 1
18 54403 2 1 22 SER CA C 4.245 18.331 -5.610 1.00 . B B . 22 SER CA 1 1
18 54404 2 1 22 SER CB C 4.697 19.549 -6.414 1.00 . B B . 22 SER CB 1 1
18 54405 2 1 22 SER H H 3.041 19.783 -4.526 1.00 . B B . 22 SER H 1 1
18 54406 2 1 22 SER HA H 3.897 17.557 -6.272 1.00 . B B . 22 SER HA 1 1
18 54407 2 1 22 SER HB2 H 3.841 20.028 -6.858 1.00 . B B . 22 SER HB2 1 1
18 54408 2 1 22 SER HB3 H 5.197 20.248 -5.756 1.00 . B B . 22 SER HB3 1 1
18 54409 2 1 22 SER HG H 5.715 19.869 -8.041 1.00 . B B . 22 SER HG 1 1
18 54410 2 1 22 SER N N 3.128 18.821 -4.753 1.00 . B B . 22 SER N 1 1
18 54411 2 1 22 SER O O 5.988 16.788 -5.016 1.00 . B B . 22 SER O 1 1
18 54412 2 1 22 SER OG O 5.584 19.130 -7.442 1.00 . B B . 22 SER OG 1 1
18 54413 2 1 23 LYS C C 6.268 17.068 -1.700 1.00 . B B . 23 LYS C 1 1
18 54414 2 1 23 LYS CA C 6.779 18.053 -2.758 1.00 . B B . 23 LYS CA 1 1
18 54415 2 1 23 LYS CB C 7.295 19.333 -2.103 1.00 . B B . 23 LYS CB 1 1
18 54416 2 1 23 LYS CD C 9.591 19.486 -1.114 1.00 . B B . 23 LYS CD 1 1
18 54417 2 1 23 LYS CE C 9.059 20.548 -0.145 1.00 . B B . 23 LYS CE 1 1
18 54418 2 1 23 LYS CG C 8.780 19.518 -2.415 1.00 . B B . 23 LYS CG 1 1
18 54419 2 1 23 LYS H H 5.189 19.314 -3.450 1.00 . B B . 23 LYS H 1 1
18 54420 2 1 23 LYS HA H 7.562 17.598 -3.331 1.00 . B B . 23 LYS HA 1 1
18 54421 2 1 23 LYS HB2 H 6.743 20.178 -2.486 1.00 . B B . 23 LYS HB2 1 1
18 54422 2 1 23 LYS HB3 H 7.158 19.270 -1.034 1.00 . B B . 23 LYS HB3 1 1
18 54423 2 1 23 LYS HD2 H 9.504 18.510 -0.660 1.00 . B B . 23 LYS HD2 1 1
18 54424 2 1 23 LYS HD3 H 10.629 19.689 -1.332 1.00 . B B . 23 LYS HD3 1 1
18 54425 2 1 23 LYS HE2 H 8.428 21.251 -0.671 1.00 . B B . 23 LYS HE2 1 1
18 54426 2 1 23 LYS HE3 H 8.512 20.081 0.661 1.00 . B B . 23 LYS HE3 1 1
18 54427 2 1 23 LYS HG2 H 9.111 18.724 -3.067 1.00 . B B . 23 LYS HG2 1 1
18 54428 2 1 23 LYS HG3 H 8.924 20.469 -2.903 1.00 . B B . 23 LYS HG3 1 1
18 54429 2 1 23 LYS HZ1 H 10.910 21.468 -0.397 1.00 . B B . 23 LYS HZ1 1 1
18 54430 2 1 23 LYS HZ2 H 10.760 20.598 1.054 1.00 . B B . 23 LYS HZ2 1 1
18 54431 2 1 23 LYS HZ3 H 9.991 22.103 0.879 1.00 . B B . 23 LYS HZ3 1 1
18 54432 2 1 23 LYS N N 5.686 18.497 -3.661 1.00 . B B . 23 LYS N 1 1
18 54433 2 1 23 LYS NZ N 10.271 21.231 0.388 1.00 . B B . 23 LYS NZ 1 1
18 54434 2 1 23 LYS O O 6.968 16.140 -1.347 1.00 . B B . 23 LYS O 1 1
18 54435 2 1 24 MET C C 4.318 14.920 -0.875 1.00 . B B . 24 MET C 1 1
18 54436 2 1 24 MET CA C 4.598 16.242 -0.172 1.00 . B B . 24 MET CA 1 1
18 54437 2 1 24 MET CB C 3.341 16.786 0.540 1.00 . B B . 24 MET CB 1 1
18 54438 2 1 24 MET CE C 1.138 15.848 -1.392 1.00 . B B . 24 MET CE 1 1
18 54439 2 1 24 MET CG C 2.562 17.781 -0.320 1.00 . B B . 24 MET CG 1 1
18 54440 2 1 24 MET H H 4.486 17.962 -1.476 1.00 . B B . 24 MET H 1 1
18 54441 2 1 24 MET HA H 5.381 16.094 0.557 1.00 . B B . 24 MET HA 1 1
18 54442 2 1 24 MET HB2 H 2.695 15.954 0.782 1.00 . B B . 24 MET HB2 1 1
18 54443 2 1 24 MET HB3 H 3.639 17.271 1.456 1.00 . B B . 24 MET HB3 1 1
18 54444 2 1 24 MET HE1 H 1.507 15.034 -0.784 1.00 . B B . 24 MET HE1 1 1
18 54445 2 1 24 MET HE2 H 1.883 16.104 -2.132 1.00 . B B . 24 MET HE2 1 1
18 54446 2 1 24 MET HE3 H 0.225 15.561 -1.884 1.00 . B B . 24 MET HE3 1 1
18 54447 2 1 24 MET HG2 H 2.651 18.772 0.094 1.00 . B B . 24 MET HG2 1 1
18 54448 2 1 24 MET HG3 H 2.943 17.769 -1.326 1.00 . B B . 24 MET HG3 1 1
18 54449 2 1 24 MET N N 5.065 17.229 -1.188 1.00 . B B . 24 MET N 1 1
18 54450 2 1 24 MET O O 4.499 13.864 -0.305 1.00 . B B . 24 MET O 1 1
18 54451 2 1 24 MET SD S 0.835 17.280 -0.342 1.00 . B B . 24 MET SD 1 1
18 54452 2 1 25 LEU C C 5.076 13.083 -3.185 1.00 . B B . 25 LEU C 1 1
18 54453 2 1 25 LEU CA C 3.705 13.668 -2.842 1.00 . B B . 25 LEU CA 1 1
18 54454 2 1 25 LEU CB C 2.895 14.016 -4.096 1.00 . B B . 25 LEU CB 1 1
18 54455 2 1 25 LEU CD1 C 4.188 12.805 -5.868 1.00 . B B . 25 LEU CD1 1 1
18 54456 2 1 25 LEU CD2 C 3.088 14.981 -6.404 1.00 . B B . 25 LEU CD2 1 1
18 54457 2 1 25 LEU CG C 3.810 14.184 -5.320 1.00 . B B . 25 LEU CG 1 1
18 54458 2 1 25 LEU H H 3.807 15.815 -2.602 1.00 . B B . 25 LEU H 1 1
18 54459 2 1 25 LEU HA H 3.150 12.984 -2.218 1.00 . B B . 25 LEU HA 1 1
18 54460 2 1 25 LEU HB2 H 2.192 13.222 -4.286 1.00 . B B . 25 LEU HB2 1 1
18 54461 2 1 25 LEU HB3 H 2.360 14.930 -3.920 1.00 . B B . 25 LEU HB3 1 1
18 54462 2 1 25 LEU HD11 H 5.252 12.768 -6.042 1.00 . B B . 25 LEU HD11 1 1
18 54463 2 1 25 LEU HD12 H 3.665 12.625 -6.795 1.00 . B B . 25 LEU HD12 1 1
18 54464 2 1 25 LEU HD13 H 3.916 12.044 -5.148 1.00 . B B . 25 LEU HD13 1 1
18 54465 2 1 25 LEU HD21 H 2.226 15.468 -5.980 1.00 . B B . 25 LEU HD21 1 1
18 54466 2 1 25 LEU HD22 H 2.774 14.317 -7.191 1.00 . B B . 25 LEU HD22 1 1
18 54467 2 1 25 LEU HD23 H 3.757 15.723 -6.809 1.00 . B B . 25 LEU HD23 1 1
18 54468 2 1 25 LEU HG H 4.702 14.712 -5.032 1.00 . B B . 25 LEU HG 1 1
18 54469 2 1 25 LEU N N 3.924 14.954 -2.128 1.00 . B B . 25 LEU N 1 1
18 54470 2 1 25 LEU O O 5.321 11.903 -3.024 1.00 . B B . 25 LEU O 1 1
18 54471 2 1 26 ALA C C 8.005 13.044 -2.621 1.00 . B B . 26 ALA C 1 1
18 54472 2 1 26 ALA CA C 7.352 13.435 -3.937 1.00 . B B . 26 ALA CA 1 1
18 54473 2 1 26 ALA CB C 8.072 14.625 -4.574 1.00 . B B . 26 ALA CB 1 1
18 54474 2 1 26 ALA H H 5.771 14.873 -3.714 1.00 . B B . 26 ALA H 1 1
18 54475 2 1 26 ALA HA H 7.319 12.599 -4.616 1.00 . B B . 26 ALA HA 1 1
18 54476 2 1 26 ALA HB1 H 7.909 15.508 -3.974 1.00 . B B . 26 ALA HB1 1 1
18 54477 2 1 26 ALA HB2 H 7.684 14.789 -5.569 1.00 . B B . 26 ALA HB2 1 1
18 54478 2 1 26 ALA HB3 H 9.130 14.418 -4.629 1.00 . B B . 26 ALA HB3 1 1
18 54479 2 1 26 ALA N N 5.985 13.920 -3.623 1.00 . B B . 26 ALA N 1 1
18 54480 2 1 26 ALA O O 8.885 12.209 -2.565 1.00 . B B . 26 ALA O 1 1
18 54481 2 1 27 SER C C 7.333 12.048 0.276 1.00 . B B . 27 SER C 1 1
18 54482 2 1 27 SER CA C 8.071 13.284 -0.214 1.00 . B B . 27 SER CA 1 1
18 54483 2 1 27 SER CB C 7.763 14.486 0.675 1.00 . B B . 27 SER CB 1 1
18 54484 2 1 27 SER H H 6.796 14.275 -1.630 1.00 . B B . 27 SER H 1 1
18 54485 2 1 27 SER HA H 9.133 13.109 -0.261 1.00 . B B . 27 SER HA 1 1
18 54486 2 1 27 SER HB2 H 8.493 15.260 0.507 1.00 . B B . 27 SER HB2 1 1
18 54487 2 1 27 SER HB3 H 6.779 14.863 0.436 1.00 . B B . 27 SER HB3 1 1
18 54488 2 1 27 SER HG H 7.069 14.490 2.492 1.00 . B B . 27 SER HG 1 1
18 54489 2 1 27 SER N N 7.534 13.629 -1.550 1.00 . B B . 27 SER N 1 1
18 54490 2 1 27 SER O O 7.901 11.168 0.885 1.00 . B B . 27 SER O 1 1
18 54491 2 1 27 SER OG O 7.810 14.084 2.038 1.00 . B B . 27 SER OG 1 1
18 54492 2 1 28 PHE C C 6.003 9.537 -0.087 1.00 . B B . 28 PHE C 1 1
18 54493 2 1 28 PHE CA C 5.267 10.778 0.381 1.00 . B B . 28 PHE CA 1 1
18 54494 2 1 28 PHE CB C 3.918 10.943 -0.327 1.00 . B B . 28 PHE CB 1 1
18 54495 2 1 28 PHE CD1 C 3.767 9.130 -2.073 1.00 . B B . 28 PHE CD1 1 1
18 54496 2 1 28 PHE CD2 C 2.513 8.862 -0.017 1.00 . B B . 28 PHE CD2 1 1
18 54497 2 1 28 PHE CE1 C 3.265 7.925 -2.538 1.00 . B B . 28 PHE CE1 1 1
18 54498 2 1 28 PHE CE2 C 2.016 7.652 -0.486 1.00 . B B . 28 PHE CE2 1 1
18 54499 2 1 28 PHE CG C 3.395 9.608 -0.811 1.00 . B B . 28 PHE CG 1 1
18 54500 2 1 28 PHE CZ C 2.388 7.184 -1.747 1.00 . B B . 28 PHE CZ 1 1
18 54501 2 1 28 PHE H H 5.641 12.680 -0.546 1.00 . B B . 28 PHE H 1 1
18 54502 2 1 28 PHE HA H 5.128 10.757 1.443 1.00 . B B . 28 PHE HA 1 1
18 54503 2 1 28 PHE HB2 H 3.206 11.374 0.361 1.00 . B B . 28 PHE HB2 1 1
18 54504 2 1 28 PHE HB3 H 4.040 11.604 -1.171 1.00 . B B . 28 PHE HB3 1 1
18 54505 2 1 28 PHE HD1 H 4.453 9.686 -2.684 1.00 . B B . 28 PHE HD1 1 1
18 54506 2 1 28 PHE HD2 H 2.235 9.207 0.964 1.00 . B B . 28 PHE HD2 1 1
18 54507 2 1 28 PHE HE1 H 3.556 7.570 -3.513 1.00 . B B . 28 PHE HE1 1 1
18 54508 2 1 28 PHE HE2 H 1.333 7.084 0.122 1.00 . B B . 28 PHE HE2 1 1
18 54509 2 1 28 PHE HZ H 2.002 6.248 -2.106 1.00 . B B . 28 PHE HZ 1 1
18 54510 2 1 28 PHE N N 6.062 11.967 -0.026 1.00 . B B . 28 PHE N 1 1
18 54511 2 1 28 PHE O O 6.320 8.665 0.688 1.00 . B B . 28 PHE O 1 1
18 54512 2 1 29 GLU C C 8.430 8.336 -1.156 1.00 . B B . 29 GLU C 1 1
18 54513 2 1 29 GLU CA C 7.087 8.321 -1.846 1.00 . B B . 29 GLU CA 1 1
18 54514 2 1 29 GLU CB C 7.254 8.549 -3.341 1.00 . B B . 29 GLU CB 1 1
18 54515 2 1 29 GLU CD C 8.978 7.294 -4.641 1.00 . B B . 29 GLU CD 1 1
18 54516 2 1 29 GLU CG C 7.595 7.217 -3.990 1.00 . B B . 29 GLU CG 1 1
18 54517 2 1 29 GLU H H 6.104 10.217 -1.946 1.00 . B B . 29 GLU H 1 1
18 54518 2 1 29 GLU HA H 6.562 7.400 -1.657 1.00 . B B . 29 GLU HA 1 1
18 54519 2 1 29 GLU HB2 H 6.331 8.932 -3.754 1.00 . B B . 29 GLU HB2 1 1
18 54520 2 1 29 GLU HB3 H 8.052 9.254 -3.515 1.00 . B B . 29 GLU HB3 1 1
18 54521 2 1 29 GLU HG2 H 7.592 6.444 -3.232 1.00 . B B . 29 GLU HG2 1 1
18 54522 2 1 29 GLU HG3 H 6.857 6.993 -4.737 1.00 . B B . 29 GLU HG3 1 1
18 54523 2 1 29 GLU N N 6.327 9.480 -1.346 1.00 . B B . 29 GLU N 1 1
18 54524 2 1 29 GLU O O 8.962 7.319 -0.758 1.00 . B B . 29 GLU O 1 1
18 54525 2 1 29 GLU OE1 O 9.915 7.663 -3.954 1.00 . B B . 29 GLU OE1 1 1
18 54526 2 1 29 GLU OE2 O 9.076 6.981 -5.816 1.00 . B B . 29 GLU OE2 1 1
18 54527 2 1 30 LYS C C 10.162 8.980 1.078 1.00 . B B . 30 LYS C 1 1
18 54528 2 1 30 LYS CA C 10.265 9.624 -0.298 1.00 . B B . 30 LYS CA 1 1
18 54529 2 1 30 LYS CB C 10.568 11.112 -0.171 1.00 . B B . 30 LYS CB 1 1
18 54530 2 1 30 LYS CD C 12.454 12.726 0.119 1.00 . B B . 30 LYS CD 1 1
18 54531 2 1 30 LYS CE C 13.640 13.013 1.043 1.00 . B B . 30 LYS CE 1 1
18 54532 2 1 30 LYS CG C 12.016 11.270 0.287 1.00 . B B . 30 LYS CG 1 1
18 54533 2 1 30 LYS H H 8.502 10.306 -1.311 1.00 . B B . 30 LYS H 1 1
18 54534 2 1 30 LYS HA H 11.037 9.141 -0.877 1.00 . B B . 30 LYS HA 1 1
18 54535 2 1 30 LYS HB2 H 10.433 11.594 -1.129 1.00 . B B . 30 LYS HB2 1 1
18 54536 2 1 30 LYS HB3 H 9.912 11.556 0.557 1.00 . B B . 30 LYS HB3 1 1
18 54537 2 1 30 LYS HD2 H 12.745 12.898 -0.907 1.00 . B B . 30 LYS HD2 1 1
18 54538 2 1 30 LYS HD3 H 11.635 13.380 0.375 1.00 . B B . 30 LYS HD3 1 1
18 54539 2 1 30 LYS HE2 H 14.142 12.091 1.305 1.00 . B B . 30 LYS HE2 1 1
18 54540 2 1 30 LYS HE3 H 14.328 13.697 0.570 1.00 . B B . 30 LYS HE3 1 1
18 54541 2 1 30 LYS HG2 H 12.093 10.983 1.328 1.00 . B B . 30 LYS HG2 1 1
18 54542 2 1 30 LYS HG3 H 12.651 10.630 -0.308 1.00 . B B . 30 LYS HG3 1 1
18 54543 2 1 30 LYS HZ1 H 12.361 12.989 2.685 1.00 . B B . 30 LYS HZ1 1 1
18 54544 2 1 30 LYS HZ2 H 12.553 14.522 1.977 1.00 . B B . 30 LYS HZ2 1 1
18 54545 2 1 30 LYS HZ3 H 13.792 13.864 2.935 1.00 . B B . 30 LYS HZ3 1 1
18 54546 2 1 30 LYS N N 8.967 9.507 -0.990 1.00 . B B . 30 LYS N 1 1
18 54547 2 1 30 LYS NZ N 13.041 13.645 2.251 1.00 . B B . 30 LYS NZ 1 1
18 54548 2 1 30 LYS O O 11.111 8.449 1.563 1.00 . B B . 30 LYS O 1 1
18 54549 2 1 31 ILE C C 8.282 6.934 2.841 1.00 . B B . 31 ILE C 1 1
18 54550 2 1 31 ILE CA C 8.978 8.265 3.027 1.00 . B B . 31 ILE CA 1 1
18 54551 2 1 31 ILE CB C 8.243 9.124 4.059 1.00 . B B . 31 ILE CB 1 1
18 54552 2 1 31 ILE CD1 C 6.680 10.824 3.207 1.00 . B B . 31 ILE CD1 1 1
18 54553 2 1 31 ILE CG1 C 8.123 10.578 3.609 1.00 . B B . 31 ILE CG1 1 1
18 54554 2 1 31 ILE CG2 C 9.039 9.074 5.362 1.00 . B B . 31 ILE CG2 1 1
18 54555 2 1 31 ILE H H 8.210 9.348 1.308 1.00 . B B . 31 ILE H 1 1
18 54556 2 1 31 ILE HA H 9.985 8.091 3.366 1.00 . B B . 31 ILE HA 1 1
18 54557 2 1 31 ILE HB H 7.256 8.712 4.227 1.00 . B B . 31 ILE HB 1 1
18 54558 2 1 31 ILE HD11 H 6.325 9.981 2.631 1.00 . B B . 31 ILE HD11 1 1
18 54559 2 1 31 ILE HD12 H 6.619 11.721 2.613 1.00 . B B . 31 ILE HD12 1 1
18 54560 2 1 31 ILE HD13 H 6.075 10.932 4.093 1.00 . B B . 31 ILE HD13 1 1
18 54561 2 1 31 ILE HG12 H 8.389 11.232 4.426 1.00 . B B . 31 ILE HG12 1 1
18 54562 2 1 31 ILE HG13 H 8.773 10.762 2.771 1.00 . B B . 31 ILE HG13 1 1
18 54563 2 1 31 ILE HG21 H 9.841 9.797 5.320 1.00 . B B . 31 ILE HG21 1 1
18 54564 2 1 31 ILE HG22 H 9.457 8.084 5.487 1.00 . B B . 31 ILE HG22 1 1
18 54565 2 1 31 ILE HG23 H 8.391 9.299 6.192 1.00 . B B . 31 ILE HG23 1 1
18 54566 2 1 31 ILE N N 9.021 8.962 1.708 1.00 . B B . 31 ILE N 1 1
18 54567 2 1 31 ILE O O 8.512 6.004 3.567 1.00 . B B . 31 ILE O 1 1
18 54568 2 1 32 ILE C C 7.866 4.569 1.045 1.00 . B B . 32 ILE C 1 1
18 54569 2 1 32 ILE CA C 6.816 5.503 1.597 1.00 . B B . 32 ILE CA 1 1
18 54570 2 1 32 ILE CB C 5.724 5.735 0.557 1.00 . B B . 32 ILE CB 1 1
18 54571 2 1 32 ILE CD1 C 3.425 6.059 1.541 1.00 . B B . 32 ILE CD1 1 1
18 54572 2 1 32 ILE CG1 C 4.709 6.758 1.092 1.00 . B B . 32 ILE CG1 1 1
18 54573 2 1 32 ILE CG2 C 5.028 4.402 0.266 1.00 . B B . 32 ILE CG2 1 1
18 54574 2 1 32 ILE H H 7.320 7.570 1.235 1.00 . B B . 32 ILE H 1 1
18 54575 2 1 32 ILE HA H 6.405 5.111 2.499 1.00 . B B . 32 ILE HA 1 1
18 54576 2 1 32 ILE HB H 6.172 6.105 -0.357 1.00 . B B . 32 ILE HB 1 1
18 54577 2 1 32 ILE HD11 H 2.920 5.649 0.678 1.00 . B B . 32 ILE HD11 1 1
18 54578 2 1 32 ILE HD12 H 2.780 6.771 2.031 1.00 . B B . 32 ILE HD12 1 1
18 54579 2 1 32 ILE HD13 H 3.671 5.263 2.225 1.00 . B B . 32 ILE HD13 1 1
18 54580 2 1 32 ILE HG12 H 5.141 7.284 1.932 1.00 . B B . 32 ILE HG12 1 1
18 54581 2 1 32 ILE HG13 H 4.476 7.466 0.312 1.00 . B B . 32 ILE HG13 1 1
18 54582 2 1 32 ILE HG21 H 4.171 4.574 -0.368 1.00 . B B . 32 ILE HG21 1 1
18 54583 2 1 32 ILE HG22 H 4.704 3.954 1.194 1.00 . B B . 32 ILE HG22 1 1
18 54584 2 1 32 ILE HG23 H 5.718 3.737 -0.233 1.00 . B B . 32 ILE HG23 1 1
18 54585 2 1 32 ILE N N 7.468 6.816 1.839 1.00 . B B . 32 ILE N 1 1
18 54586 2 1 32 ILE O O 8.211 3.560 1.643 1.00 . B B . 32 ILE O 1 1
18 54587 2 1 33 THR C C 10.689 4.154 0.212 1.00 . B B . 33 THR C 1 1
18 54588 2 1 33 THR CA C 9.443 4.085 -0.681 1.00 . B B . 33 THR CA 1 1
18 54589 2 1 33 THR CB C 9.670 4.689 -2.076 1.00 . B B . 33 THR CB 1 1
18 54590 2 1 33 THR CG2 C 11.157 4.893 -2.337 1.00 . B B . 33 THR CG2 1 1
18 54591 2 1 33 THR H H 8.124 5.745 -0.528 1.00 . B B . 33 THR H 1 1
18 54592 2 1 33 THR HA H 9.091 3.078 -0.765 1.00 . B B . 33 THR HA 1 1
18 54593 2 1 33 THR HB H 9.168 5.641 -2.140 1.00 . B B . 33 THR HB 1 1
18 54594 2 1 33 THR HG1 H 9.844 3.264 -3.395 1.00 . B B . 33 THR HG1 1 1
18 54595 2 1 33 THR HG21 H 11.679 3.964 -2.168 1.00 . B B . 33 THR HG21 1 1
18 54596 2 1 33 THR HG22 H 11.534 5.648 -1.667 1.00 . B B . 33 THR HG22 1 1
18 54597 2 1 33 THR HG23 H 11.299 5.208 -3.359 1.00 . B B . 33 THR HG23 1 1
18 54598 2 1 33 THR N N 8.400 4.918 -0.084 1.00 . B B . 33 THR N 1 1
18 54599 2 1 33 THR O O 11.401 3.178 0.382 1.00 . B B . 33 THR O 1 1
18 54600 2 1 33 THR OG1 O 9.132 3.815 -3.060 1.00 . B B . 33 THR OG1 1 1
18 54601 2 1 34 GLU C C 11.904 4.796 3.047 1.00 . B B . 34 GLU C 1 1
18 54602 2 1 34 GLU CA C 12.154 5.409 1.663 1.00 . B B . 34 GLU CA 1 1
18 54603 2 1 34 GLU CB C 12.422 6.895 1.759 1.00 . B B . 34 GLU CB 1 1
18 54604 2 1 34 GLU CD C 14.238 7.060 0.026 1.00 . B B . 34 GLU CD 1 1
18 54605 2 1 34 GLU CG C 12.788 7.425 0.355 1.00 . B B . 34 GLU CG 1 1
18 54606 2 1 34 GLU H H 10.383 6.094 0.655 1.00 . B B . 34 GLU H 1 1
18 54607 2 1 34 GLU HA H 12.994 4.925 1.194 1.00 . B B . 34 GLU HA 1 1
18 54608 2 1 34 GLU HB2 H 11.529 7.385 2.124 1.00 . B B . 34 GLU HB2 1 1
18 54609 2 1 34 GLU HB3 H 13.231 7.079 2.442 1.00 . B B . 34 GLU HB3 1 1
18 54610 2 1 34 GLU HG2 H 12.127 6.981 -0.380 1.00 . B B . 34 GLU HG2 1 1
18 54611 2 1 34 GLU HG3 H 12.675 8.500 0.326 1.00 . B B . 34 GLU HG3 1 1
18 54612 2 1 34 GLU N N 10.960 5.300 0.793 1.00 . B B . 34 GLU N 1 1
18 54613 2 1 34 GLU O O 12.802 4.207 3.600 1.00 . B B . 34 GLU O 1 1
18 54614 2 1 34 GLU OE1 O 14.750 6.129 0.628 1.00 . B B . 34 GLU OE1 1 1
18 54615 2 1 34 GLU OE2 O 14.815 7.719 -0.824 1.00 . B B . 34 GLU OE2 1 1
18 54616 2 1 35 THR C C 10.885 2.791 4.816 1.00 . B B . 35 THR C 1 1
18 54617 2 1 35 THR CA C 10.520 4.243 4.964 1.00 . B B . 35 THR CA 1 1
18 54618 2 1 35 THR CB C 9.051 4.365 5.375 1.00 . B B . 35 THR CB 1 1
18 54619 2 1 35 THR CG2 C 8.770 3.359 6.500 1.00 . B B . 35 THR CG2 1 1
18 54620 2 1 35 THR H H 9.966 5.344 3.169 1.00 . B B . 35 THR H 1 1
18 54621 2 1 35 THR HA H 11.156 4.707 5.700 1.00 . B B . 35 THR HA 1 1
18 54622 2 1 35 THR HB H 8.415 4.144 4.533 1.00 . B B . 35 THR HB 1 1
18 54623 2 1 35 THR HG1 H 9.316 5.819 6.641 1.00 . B B . 35 THR HG1 1 1
18 54624 2 1 35 THR HG21 H 8.186 2.537 6.114 1.00 . B B . 35 THR HG21 1 1
18 54625 2 1 35 THR HG22 H 8.231 3.844 7.297 1.00 . B B . 35 THR HG22 1 1
18 54626 2 1 35 THR HG23 H 9.709 2.979 6.883 1.00 . B B . 35 THR HG23 1 1
18 54627 2 1 35 THR N N 10.710 4.889 3.619 1.00 . B B . 35 THR N 1 1
18 54628 2 1 35 THR O O 11.656 2.255 5.587 1.00 . B B . 35 THR O 1 1
18 54629 2 1 35 THR OG1 O 8.797 5.683 5.845 1.00 . B B . 35 THR OG1 1 1
18 54630 2 1 36 VAL C C 12.283 0.692 3.559 1.00 . B B . 36 VAL C 1 1
18 54631 2 1 36 VAL CA C 10.759 0.738 3.593 1.00 . B B . 36 VAL CA 1 1
18 54632 2 1 36 VAL CB C 10.168 0.364 2.238 1.00 . B B . 36 VAL CB 1 1
18 54633 2 1 36 VAL CG1 C 10.823 -0.915 1.710 1.00 . B B . 36 VAL CG1 1 1
18 54634 2 1 36 VAL CG2 C 8.669 0.151 2.401 1.00 . B B . 36 VAL CG2 1 1
18 54635 2 1 36 VAL H H 9.765 2.620 3.169 1.00 . B B . 36 VAL H 1 1
18 54636 2 1 36 VAL HA H 10.367 0.112 4.382 1.00 . B B . 36 VAL HA 1 1
18 54637 2 1 36 VAL HB H 10.342 1.169 1.538 1.00 . B B . 36 VAL HB 1 1
18 54638 2 1 36 VAL HG11 H 10.993 -0.817 0.649 1.00 . B B . 36 VAL HG11 1 1
18 54639 2 1 36 VAL HG12 H 10.174 -1.756 1.895 1.00 . B B . 36 VAL HG12 1 1
18 54640 2 1 36 VAL HG13 H 11.767 -1.075 2.210 1.00 . B B . 36 VAL HG13 1 1
18 54641 2 1 36 VAL HG21 H 8.299 0.801 3.180 1.00 . B B . 36 VAL HG21 1 1
18 54642 2 1 36 VAL HG22 H 8.480 -0.877 2.670 1.00 . B B . 36 VAL HG22 1 1
18 54643 2 1 36 VAL HG23 H 8.169 0.380 1.473 1.00 . B B . 36 VAL HG23 1 1
18 54644 2 1 36 VAL N N 10.373 2.155 3.803 1.00 . B B . 36 VAL N 1 1
18 54645 2 1 36 VAL O O 12.912 -0.163 4.150 1.00 . B B . 36 VAL O 1 1
18 54646 2 1 37 ALA C C 14.888 2.400 4.083 1.00 . B B . 37 ALA C 1 1
18 54647 2 1 37 ALA CA C 14.351 1.706 2.830 1.00 . B B . 37 ALA CA 1 1
18 54648 2 1 37 ALA CB C 14.664 2.514 1.593 1.00 . B B . 37 ALA CB 1 1
18 54649 2 1 37 ALA H H 12.332 2.335 2.438 1.00 . B B . 37 ALA H 1 1
18 54650 2 1 37 ALA HA H 14.762 0.716 2.738 1.00 . B B . 37 ALA HA 1 1
18 54651 2 1 37 ALA HB1 H 15.732 2.648 1.516 1.00 . B B . 37 ALA HB1 1 1
18 54652 2 1 37 ALA HB2 H 14.182 3.473 1.657 1.00 . B B . 37 ALA HB2 1 1
18 54653 2 1 37 ALA HB3 H 14.303 1.984 0.729 1.00 . B B . 37 ALA HB3 1 1
18 54654 2 1 37 ALA N N 12.871 1.645 2.887 1.00 . B B . 37 ALA N 1 1
18 54655 2 1 37 ALA O O 16.080 2.525 4.278 1.00 . B B . 37 ALA O 1 1
18 54656 2 1 38 LYS C C 14.362 2.427 7.300 1.00 . B B . 38 LYS C 1 1
18 54657 2 1 38 LYS CA C 14.463 3.470 6.207 1.00 . B B . 38 LYS CA 1 1
18 54658 2 1 38 LYS CB C 13.509 4.640 6.460 1.00 . B B . 38 LYS CB 1 1
18 54659 2 1 38 LYS CD C 15.176 6.423 5.907 1.00 . B B . 38 LYS CD 1 1
18 54660 2 1 38 LYS CE C 14.296 6.935 4.762 1.00 . B B . 38 LYS CE 1 1
18 54661 2 1 38 LYS CG C 14.294 5.831 7.011 1.00 . B B . 38 LYS CG 1 1
18 54662 2 1 38 LYS H H 13.049 2.694 4.777 1.00 . B B . 38 LYS H 1 1
18 54663 2 1 38 LYS HA H 15.475 3.814 6.118 1.00 . B B . 38 LYS HA 1 1
18 54664 2 1 38 LYS HB2 H 13.033 4.923 5.535 1.00 . B B . 38 LYS HB2 1 1
18 54665 2 1 38 LYS HB3 H 12.757 4.344 7.177 1.00 . B B . 38 LYS HB3 1 1
18 54666 2 1 38 LYS HD2 H 15.756 7.241 6.310 1.00 . B B . 38 LYS HD2 1 1
18 54667 2 1 38 LYS HD3 H 15.842 5.660 5.531 1.00 . B B . 38 LYS HD3 1 1
18 54668 2 1 38 LYS HE2 H 14.383 6.284 3.902 1.00 . B B . 38 LYS HE2 1 1
18 54669 2 1 38 LYS HE3 H 13.267 7.005 5.079 1.00 . B B . 38 LYS HE3 1 1
18 54670 2 1 38 LYS HG2 H 13.605 6.584 7.364 1.00 . B B . 38 LYS HG2 1 1
18 54671 2 1 38 LYS HG3 H 14.919 5.503 7.829 1.00 . B B . 38 LYS HG3 1 1
18 54672 2 1 38 LYS HZ1 H 14.187 8.766 3.778 1.00 . B B . 38 LYS HZ1 1 1
18 54673 2 1 38 LYS HZ2 H 15.771 8.202 4.018 1.00 . B B . 38 LYS HZ2 1 1
18 54674 2 1 38 LYS HZ3 H 14.890 8.851 5.318 1.00 . B B . 38 LYS HZ3 1 1
18 54675 2 1 38 LYS N N 14.011 2.828 4.945 1.00 . B B . 38 LYS N 1 1
18 54676 2 1 38 LYS NZ N 14.826 8.291 4.445 1.00 . B B . 38 LYS NZ 1 1
18 54677 2 1 38 LYS O O 14.990 2.518 8.336 1.00 . B B . 38 LYS O 1 1
18 54678 2 1 39 GLY C C 12.147 0.440 8.785 1.00 . B B . 39 GLY C 1 1
18 54679 2 1 39 GLY CA C 13.459 0.319 8.016 1.00 . B B . 39 GLY CA 1 1
18 54680 2 1 39 GLY H H 13.122 1.351 6.186 1.00 . B B . 39 GLY H 1 1
18 54681 2 1 39 GLY HA2 H 13.481 -0.617 7.482 1.00 . B B . 39 GLY HA2 1 1
18 54682 2 1 39 GLY HA3 H 14.285 0.367 8.701 1.00 . B B . 39 GLY HA3 1 1
18 54683 2 1 39 GLY N N 13.593 1.408 7.043 1.00 . B B . 39 GLY N 1 1
18 54684 2 1 39 GLY O O 12.106 0.239 9.983 1.00 . B B . 39 GLY O 1 1
18 54685 2 1 40 ASP C C 8.625 0.376 7.950 1.00 . B B . 40 ASP C 1 1
18 54686 2 1 40 ASP CA C 9.768 0.863 8.841 1.00 . B B . 40 ASP CA 1 1
18 54687 2 1 40 ASP CB C 9.611 2.347 9.182 1.00 . B B . 40 ASP CB 1 1
18 54688 2 1 40 ASP CG C 9.744 2.542 10.694 1.00 . B B . 40 ASP CG 1 1
18 54689 2 1 40 ASP H H 11.109 0.906 7.138 1.00 . B B . 40 ASP H 1 1
18 54690 2 1 40 ASP HA H 9.803 0.281 9.749 1.00 . B B . 40 ASP HA 1 1
18 54691 2 1 40 ASP HB2 H 10.379 2.916 8.678 1.00 . B B . 40 ASP HB2 1 1
18 54692 2 1 40 ASP HB3 H 8.640 2.690 8.863 1.00 . B B . 40 ASP HB3 1 1
18 54693 2 1 40 ASP N N 11.069 0.754 8.115 1.00 . B B . 40 ASP N 1 1
18 54694 2 1 40 ASP O O 8.690 0.455 6.739 1.00 . B B . 40 ASP O 1 1
18 54695 2 1 40 ASP OD1 O 9.157 1.762 11.426 1.00 . B B . 40 ASP OD1 1 1
18 54696 2 1 40 ASP OD2 O 10.431 3.468 11.095 1.00 . B B . 40 ASP OD2 1 1
18 54697 2 1 41 LYS C C 5.336 0.410 7.665 1.00 . B B . 41 LYS C 1 1
18 54698 2 1 41 LYS CA C 6.437 -0.648 7.744 1.00 . B B . 41 LYS CA 1 1
18 54699 2 1 41 LYS CB C 5.942 -1.883 8.499 1.00 . B B . 41 LYS CB 1 1
18 54700 2 1 41 LYS CD C 6.659 -4.027 9.564 1.00 . B B . 41 LYS CD 1 1
18 54701 2 1 41 LYS CE C 7.855 -4.945 9.827 1.00 . B B . 41 LYS CE 1 1
18 54702 2 1 41 LYS CG C 7.073 -2.908 8.607 1.00 . B B . 41 LYS CG 1 1
18 54703 2 1 41 LYS H H 7.560 -0.198 9.520 1.00 . B B . 41 LYS H 1 1
18 54704 2 1 41 LYS HA H 6.765 -0.926 6.755 1.00 . B B . 41 LYS HA 1 1
18 54705 2 1 41 LYS HB2 H 5.621 -1.593 9.489 1.00 . B B . 41 LYS HB2 1 1
18 54706 2 1 41 LYS HB3 H 5.112 -2.320 7.966 1.00 . B B . 41 LYS HB3 1 1
18 54707 2 1 41 LYS HD2 H 6.321 -3.598 10.496 1.00 . B B . 41 LYS HD2 1 1
18 54708 2 1 41 LYS HD3 H 5.858 -4.602 9.121 1.00 . B B . 41 LYS HD3 1 1
18 54709 2 1 41 LYS HE2 H 8.457 -5.041 8.933 1.00 . B B . 41 LYS HE2 1 1
18 54710 2 1 41 LYS HE3 H 8.449 -4.564 10.642 1.00 . B B . 41 LYS HE3 1 1
18 54711 2 1 41 LYS HG2 H 7.276 -3.324 7.632 1.00 . B B . 41 LYS HG2 1 1
18 54712 2 1 41 LYS HG3 H 7.962 -2.425 8.985 1.00 . B B . 41 LYS HG3 1 1
18 54713 2 1 41 LYS HZ1 H 6.743 -6.163 11.096 1.00 . B B . 41 LYS HZ1 1 1
18 54714 2 1 41 LYS HZ2 H 8.016 -6.964 10.306 1.00 . B B . 41 LYS HZ2 1 1
18 54715 2 1 41 LYS HZ3 H 6.602 -6.564 9.454 1.00 . B B . 41 LYS HZ3 1 1
18 54716 2 1 41 LYS N N 7.584 -0.139 8.546 1.00 . B B . 41 LYS N 1 1
18 54717 2 1 41 LYS NZ N 7.259 -6.258 10.198 1.00 . B B . 41 LYS NZ 1 1
18 54718 2 1 41 LYS O O 4.469 0.481 8.512 1.00 . B B . 41 LYS O 1 1
18 54719 2 1 42 VAL C C 2.936 1.610 6.423 1.00 . B B . 42 VAL C 1 1
18 54720 2 1 42 VAL CA C 4.311 2.276 6.504 1.00 . B B . 42 VAL CA 1 1
18 54721 2 1 42 VAL CB C 4.640 3.000 5.196 1.00 . B B . 42 VAL CB 1 1
18 54722 2 1 42 VAL CG1 C 3.608 4.101 4.944 1.00 . B B . 42 VAL CG1 1 1
18 54723 2 1 42 VAL CG2 C 6.035 3.625 5.295 1.00 . B B . 42 VAL CG2 1 1
18 54724 2 1 42 VAL H H 6.072 1.140 5.976 1.00 . B B . 42 VAL H 1 1
18 54725 2 1 42 VAL HA H 4.350 2.967 7.331 1.00 . B B . 42 VAL HA 1 1
18 54726 2 1 42 VAL HB H 4.618 2.294 4.380 1.00 . B B . 42 VAL HB 1 1
18 54727 2 1 42 VAL HG11 H 2.789 3.701 4.364 1.00 . B B . 42 VAL HG11 1 1
18 54728 2 1 42 VAL HG12 H 4.071 4.911 4.402 1.00 . B B . 42 VAL HG12 1 1
18 54729 2 1 42 VAL HG13 H 3.234 4.466 5.889 1.00 . B B . 42 VAL HG13 1 1
18 54730 2 1 42 VAL HG21 H 6.754 2.979 4.812 1.00 . B B . 42 VAL HG21 1 1
18 54731 2 1 42 VAL HG22 H 6.302 3.747 6.334 1.00 . B B . 42 VAL HG22 1 1
18 54732 2 1 42 VAL HG23 H 6.034 4.589 4.808 1.00 . B B . 42 VAL HG23 1 1
18 54733 2 1 42 VAL N N 5.364 1.225 6.648 1.00 . B B . 42 VAL N 1 1
18 54734 2 1 42 VAL O O 2.731 0.686 5.660 1.00 . B B . 42 VAL O 1 1
18 54735 2 1 43 GLN C C -0.448 2.458 6.930 1.00 . B B . 43 GLN C 1 1
18 54736 2 1 43 GLN CA C 0.645 1.418 7.185 1.00 . B B . 43 GLN CA 1 1
18 54737 2 1 43 GLN CB C 0.467 0.794 8.573 1.00 . B B . 43 GLN CB 1 1
18 54738 2 1 43 GLN CD C 1.211 -1.416 9.482 1.00 . B B . 43 GLN CD 1 1
18 54739 2 1 43 GLN CG C 1.680 -0.075 8.915 1.00 . B B . 43 GLN CG 1 1
18 54740 2 1 43 GLN H H 2.179 2.789 7.835 1.00 . B B . 43 GLN H 1 1
18 54741 2 1 43 GLN HA H 0.613 0.647 6.434 1.00 . B B . 43 GLN HA 1 1
18 54742 2 1 43 GLN HB2 H 0.369 1.580 9.308 1.00 . B B . 43 GLN HB2 1 1
18 54743 2 1 43 GLN HB3 H -0.424 0.184 8.579 1.00 . B B . 43 GLN HB3 1 1
18 54744 2 1 43 GLN HE21 H -0.111 -0.593 10.715 1.00 . B B . 43 GLN HE21 1 1
18 54745 2 1 43 GLN HE22 H -0.027 -2.288 10.768 1.00 . B B . 43 GLN HE22 1 1
18 54746 2 1 43 GLN HG2 H 2.263 -0.247 8.021 1.00 . B B . 43 GLN HG2 1 1
18 54747 2 1 43 GLN HG3 H 2.288 0.431 9.649 1.00 . B B . 43 GLN HG3 1 1
18 54748 2 1 43 GLN N N 1.995 2.053 7.215 1.00 . B B . 43 GLN N 1 1
18 54749 2 1 43 GLN NE2 N 0.280 -1.434 10.398 1.00 . B B . 43 GLN NE2 1 1
18 54750 2 1 43 GLN O O -0.830 3.195 7.816 1.00 . B B . 43 GLN O 1 1
18 54751 2 1 43 GLN OE1 O 1.695 -2.459 9.090 1.00 . B B . 43 GLN OE1 1 1
18 54752 2 1 44 LEU C C -3.274 3.165 6.316 1.00 . B B . 44 LEU C 1 1
18 54753 2 1 44 LEU CA C -2.061 3.489 5.444 1.00 . B B . 44 LEU CA 1 1
18 54754 2 1 44 LEU CB C -2.411 3.297 3.963 1.00 . B B . 44 LEU CB 1 1
18 54755 2 1 44 LEU CD1 C -1.579 3.558 1.614 1.00 . B B . 44 LEU CD1 1 1
18 54756 2 1 44 LEU CD2 C -0.403 4.713 3.484 1.00 . B B . 44 LEU CD2 1 1
18 54757 2 1 44 LEU CG C -1.162 3.446 3.085 1.00 . B B . 44 LEU CG 1 1
18 54758 2 1 44 LEU H H -0.665 1.889 5.039 1.00 . B B . 44 LEU H 1 1
18 54759 2 1 44 LEU HA H -1.722 4.497 5.622 1.00 . B B . 44 LEU HA 1 1
18 54760 2 1 44 LEU HB2 H -2.832 2.315 3.823 1.00 . B B . 44 LEU HB2 1 1
18 54761 2 1 44 LEU HB3 H -3.137 4.038 3.672 1.00 . B B . 44 LEU HB3 1 1
18 54762 2 1 44 LEU HD11 H -0.754 3.946 1.036 1.00 . B B . 44 LEU HD11 1 1
18 54763 2 1 44 LEU HD12 H -2.424 4.223 1.528 1.00 . B B . 44 LEU HD12 1 1
18 54764 2 1 44 LEU HD13 H -1.850 2.587 1.236 1.00 . B B . 44 LEU HD13 1 1
18 54765 2 1 44 LEU HD21 H -0.009 5.191 2.599 1.00 . B B . 44 LEU HD21 1 1
18 54766 2 1 44 LEU HD22 H 0.408 4.453 4.146 1.00 . B B . 44 LEU HD22 1 1
18 54767 2 1 44 LEU HD23 H -1.077 5.389 3.989 1.00 . B B . 44 LEU HD23 1 1
18 54768 2 1 44 LEU HG H -0.523 2.584 3.215 1.00 . B B . 44 LEU HG 1 1
18 54769 2 1 44 LEU N N -0.973 2.507 5.735 1.00 . B B . 44 LEU N 1 1
18 54770 2 1 44 LEU O O -3.880 2.125 6.163 1.00 . B B . 44 LEU O 1 1
18 54771 2 1 45 THR C C -4.943 2.293 8.457 1.00 . B B . 45 THR C 1 1
18 54772 2 1 45 THR CA C -4.793 3.792 8.150 1.00 . B B . 45 THR CA 1 1
18 54773 2 1 45 THR CB C -6.043 4.347 7.436 1.00 . B B . 45 THR CB 1 1
18 54774 2 1 45 THR CG2 C -5.910 4.219 5.916 1.00 . B B . 45 THR CG2 1 1
18 54775 2 1 45 THR H H -3.099 4.864 7.334 1.00 . B B . 45 THR H 1 1
18 54776 2 1 45 THR HA H -4.644 4.331 9.074 1.00 . B B . 45 THR HA 1 1
18 54777 2 1 45 THR HB H -6.160 5.389 7.690 1.00 . B B . 45 THR HB 1 1
18 54778 2 1 45 THR HG1 H -7.967 4.156 7.651 1.00 . B B . 45 THR HG1 1 1
18 54779 2 1 45 THR HG21 H -5.105 4.847 5.578 1.00 . B B . 45 THR HG21 1 1
18 54780 2 1 45 THR HG22 H -6.831 4.529 5.447 1.00 . B B . 45 THR HG22 1 1
18 54781 2 1 45 THR HG23 H -5.701 3.194 5.652 1.00 . B B . 45 THR HG23 1 1
18 54782 2 1 45 THR N N -3.619 4.040 7.235 1.00 . B B . 45 THR N 1 1
18 54783 2 1 45 THR O O -4.379 1.793 9.411 1.00 . B B . 45 THR O 1 1
18 54784 2 1 45 THR OG1 O -7.192 3.632 7.868 1.00 . B B . 45 THR OG1 1 1
18 54785 2 1 46 GLY C C -5.985 -0.643 6.598 1.00 . B B . 46 GLY C 1 1
18 54786 2 1 46 GLY CA C -5.855 0.121 7.919 1.00 . B B . 46 GLY CA 1 1
18 54787 2 1 46 GLY H H -6.136 1.985 6.896 1.00 . B B . 46 GLY H 1 1
18 54788 2 1 46 GLY HA2 H -4.996 -0.245 8.462 1.00 . B B . 46 GLY HA2 1 1
18 54789 2 1 46 GLY HA3 H -6.745 -0.038 8.509 1.00 . B B . 46 GLY HA3 1 1
18 54790 2 1 46 GLY N N -5.691 1.573 7.661 1.00 . B B . 46 GLY N 1 1
18 54791 2 1 46 GLY O O -6.404 -1.784 6.589 1.00 . B B . 46 GLY O 1 1
18 54792 2 1 47 PHE C C -4.397 -1.145 3.591 1.00 . B B . 47 PHE C 1 1
18 54793 2 1 47 PHE CA C -5.760 -0.802 4.196 1.00 . B B . 47 PHE CA 1 1
18 54794 2 1 47 PHE CB C -6.626 0.046 3.247 1.00 . B B . 47 PHE CB 1 1
18 54795 2 1 47 PHE CD1 C -4.947 1.307 1.815 1.00 . B B . 47 PHE CD1 1 1
18 54796 2 1 47 PHE CD2 C -6.378 2.557 3.320 1.00 . B B . 47 PHE CD2 1 1
18 54797 2 1 47 PHE CE1 C -4.372 2.505 1.377 1.00 . B B . 47 PHE CE1 1 1
18 54798 2 1 47 PHE CE2 C -5.806 3.745 2.873 1.00 . B B . 47 PHE CE2 1 1
18 54799 2 1 47 PHE CG C -5.952 1.329 2.796 1.00 . B B . 47 PHE CG 1 1
18 54800 2 1 47 PHE CZ C -4.803 3.723 1.904 1.00 . B B . 47 PHE CZ 1 1
18 54801 2 1 47 PHE H H -5.292 0.872 5.485 1.00 . B B . 47 PHE H 1 1
18 54802 2 1 47 PHE HA H -6.278 -1.720 4.395 1.00 . B B . 47 PHE HA 1 1
18 54803 2 1 47 PHE HB2 H -6.857 -0.544 2.378 1.00 . B B . 47 PHE HB2 1 1
18 54804 2 1 47 PHE HB3 H -7.549 0.294 3.751 1.00 . B B . 47 PHE HB3 1 1
18 54805 2 1 47 PHE HD1 H -4.608 0.375 1.402 1.00 . B B . 47 PHE HD1 1 1
18 54806 2 1 47 PHE HD2 H -7.147 2.590 4.071 1.00 . B B . 47 PHE HD2 1 1
18 54807 2 1 47 PHE HE1 H -3.601 2.486 0.623 1.00 . B B . 47 PHE HE1 1 1
18 54808 2 1 47 PHE HE2 H -6.144 4.681 3.277 1.00 . B B . 47 PHE HE2 1 1
18 54809 2 1 47 PHE HZ H -4.363 4.647 1.559 1.00 . B B . 47 PHE HZ 1 1
18 54810 2 1 47 PHE N N -5.632 -0.046 5.478 1.00 . B B . 47 PHE N 1 1
18 54811 2 1 47 PHE O O -4.218 -2.213 3.051 1.00 . B B . 47 PHE O 1 1
18 54812 2 1 48 LEU C C -1.033 -0.752 4.169 1.00 . B B . 48 LEU C 1 1
18 54813 2 1 48 LEU CA C -2.101 -0.627 3.086 1.00 . B B . 48 LEU CA 1 1
18 54814 2 1 48 LEU CB C -1.784 0.516 2.132 1.00 . B B . 48 LEU CB 1 1
18 54815 2 1 48 LEU CD1 C -0.621 -0.052 -0.017 1.00 . B B . 48 LEU CD1 1 1
18 54816 2 1 48 LEU CD2 C -2.753 -1.231 0.541 1.00 . B B . 48 LEU CD2 1 1
18 54817 2 1 48 LEU CG C -1.987 0.098 0.660 1.00 . B B . 48 LEU CG 1 1
18 54818 2 1 48 LEU H H -3.572 0.579 4.112 1.00 . B B . 48 LEU H 1 1
18 54819 2 1 48 LEU HA H -2.165 -1.542 2.543 1.00 . B B . 48 LEU HA 1 1
18 54820 2 1 48 LEU HB2 H -2.437 1.344 2.353 1.00 . B B . 48 LEU HB2 1 1
18 54821 2 1 48 LEU HB3 H -0.760 0.825 2.276 1.00 . B B . 48 LEU HB3 1 1
18 54822 2 1 48 LEU HD11 H -0.589 -0.982 -0.565 1.00 . B B . 48 LEU HD11 1 1
18 54823 2 1 48 LEU HD12 H 0.156 -0.051 0.733 1.00 . B B . 48 LEU HD12 1 1
18 54824 2 1 48 LEU HD13 H -0.465 0.772 -0.698 1.00 . B B . 48 LEU HD13 1 1
18 54825 2 1 48 LEU HD21 H -3.584 -1.232 1.229 1.00 . B B . 48 LEU HD21 1 1
18 54826 2 1 48 LEU HD22 H -2.092 -2.052 0.772 1.00 . B B . 48 LEU HD22 1 1
18 54827 2 1 48 LEU HD23 H -3.123 -1.344 -0.466 1.00 . B B . 48 LEU HD23 1 1
18 54828 2 1 48 LEU HG H -2.547 0.871 0.158 1.00 . B B . 48 LEU HG 1 1
18 54829 2 1 48 LEU N N -3.430 -0.282 3.673 1.00 . B B . 48 LEU N 1 1
18 54830 2 1 48 LEU O O -0.727 0.189 4.867 1.00 . B B . 48 LEU O 1 1
18 54831 2 1 49 ASN C C 1.949 -2.399 4.679 1.00 . B B . 49 ASN C 1 1
18 54832 2 1 49 ASN CA C 0.589 -2.130 5.341 1.00 . B B . 49 ASN CA 1 1
18 54833 2 1 49 ASN CB C 0.125 -3.355 6.130 1.00 . B B . 49 ASN CB 1 1
18 54834 2 1 49 ASN CG C -0.536 -2.904 7.434 1.00 . B B . 49 ASN CG 1 1
18 54835 2 1 49 ASN H H -0.737 -2.665 3.727 1.00 . B B . 49 ASN H 1 1
18 54836 2 1 49 ASN HA H 0.648 -1.271 5.991 1.00 . B B . 49 ASN HA 1 1
18 54837 2 1 49 ASN HB2 H -0.587 -3.915 5.539 1.00 . B B . 49 ASN HB2 1 1
18 54838 2 1 49 ASN HB3 H 0.975 -3.980 6.357 1.00 . B B . 49 ASN HB3 1 1
18 54839 2 1 49 ASN HD21 H -0.221 -4.632 8.359 1.00 . B B . 49 ASN HD21 1 1
18 54840 2 1 49 ASN HD22 H -1.019 -3.451 9.281 1.00 . B B . 49 ASN HD22 1 1
18 54841 2 1 49 ASN N N -0.466 -1.922 4.306 1.00 . B B . 49 ASN N 1 1
18 54842 2 1 49 ASN ND2 N -0.597 -3.731 8.441 1.00 . B B . 49 ASN ND2 1 1
18 54843 2 1 49 ASN O O 2.436 -3.513 4.669 1.00 . B B . 49 ASN O 1 1
18 54844 2 1 49 ASN OD1 O -1.005 -1.787 7.538 1.00 . B B . 49 ASN OD1 1 1
18 54845 2 1 50 ILE C C 4.921 -2.089 4.491 1.00 . B B . 50 ILE C 1 1
18 54846 2 1 50 ILE CA C 3.897 -1.560 3.476 1.00 . B B . 50 ILE CA 1 1
18 54847 2 1 50 ILE CB C 4.279 -0.145 3.010 1.00 . B B . 50 ILE CB 1 1
18 54848 2 1 50 ILE CD1 C 4.334 -0.481 0.513 1.00 . B B . 50 ILE CD1 1 1
18 54849 2 1 50 ILE CG1 C 3.580 0.170 1.679 1.00 . B B . 50 ILE CG1 1 1
18 54850 2 1 50 ILE CG2 C 5.798 -0.030 2.841 1.00 . B B . 50 ILE CG2 1 1
18 54851 2 1 50 ILE H H 2.149 -0.495 4.162 1.00 . B B . 50 ILE H 1 1
18 54852 2 1 50 ILE HA H 3.821 -2.222 2.632 1.00 . B B . 50 ILE HA 1 1
18 54853 2 1 50 ILE HB H 3.955 0.566 3.757 1.00 . B B . 50 ILE HB 1 1
18 54854 2 1 50 ILE HD11 H 4.949 -1.285 0.887 1.00 . B B . 50 ILE HD11 1 1
18 54855 2 1 50 ILE HD12 H 4.959 0.257 0.033 1.00 . B B . 50 ILE HD12 1 1
18 54856 2 1 50 ILE HD13 H 3.625 -0.872 -0.201 1.00 . B B . 50 ILE HD13 1 1
18 54857 2 1 50 ILE HG12 H 2.569 -0.207 1.710 1.00 . B B . 50 ILE HG12 1 1
18 54858 2 1 50 ILE HG13 H 3.557 1.241 1.535 1.00 . B B . 50 ILE HG13 1 1
18 54859 2 1 50 ILE HG21 H 6.271 -0.043 3.811 1.00 . B B . 50 ILE HG21 1 1
18 54860 2 1 50 ILE HG22 H 6.034 0.895 2.337 1.00 . B B . 50 ILE HG22 1 1
18 54861 2 1 50 ILE HG23 H 6.157 -0.862 2.253 1.00 . B B . 50 ILE HG23 1 1
18 54862 2 1 50 ILE N N 2.563 -1.382 4.134 1.00 . B B . 50 ILE N 1 1
18 54863 2 1 50 ILE O O 5.000 -1.599 5.600 1.00 . B B . 50 ILE O 1 1
18 54864 2 1 51 LYS C C 7.923 -4.214 4.384 1.00 . B B . 51 LYS C 1 1
18 54865 2 1 51 LYS CA C 6.725 -3.583 5.109 1.00 . B B . 51 LYS CA 1 1
18 54866 2 1 51 LYS CB C 5.980 -4.631 5.943 1.00 . B B . 51 LYS CB 1 1
18 54867 2 1 51 LYS CD C 6.547 -6.946 5.176 1.00 . B B . 51 LYS CD 1 1
18 54868 2 1 51 LYS CE C 6.424 -7.600 6.553 1.00 . B B . 51 LYS CE 1 1
18 54869 2 1 51 LYS CG C 5.542 -5.797 5.052 1.00 . B B . 51 LYS CG 1 1
18 54870 2 1 51 LYS H H 5.654 -3.469 3.221 1.00 . B B . 51 LYS H 1 1
18 54871 2 1 51 LYS HA H 7.054 -2.778 5.748 1.00 . B B . 51 LYS HA 1 1
18 54872 2 1 51 LYS HB2 H 6.634 -4.999 6.721 1.00 . B B . 51 LYS HB2 1 1
18 54873 2 1 51 LYS HB3 H 5.109 -4.179 6.393 1.00 . B B . 51 LYS HB3 1 1
18 54874 2 1 51 LYS HD2 H 6.351 -7.681 4.409 1.00 . B B . 51 LYS HD2 1 1
18 54875 2 1 51 LYS HD3 H 7.547 -6.561 5.056 1.00 . B B . 51 LYS HD3 1 1
18 54876 2 1 51 LYS HE2 H 7.131 -8.413 6.643 1.00 . B B . 51 LYS HE2 1 1
18 54877 2 1 51 LYS HE3 H 6.590 -6.871 7.331 1.00 . B B . 51 LYS HE3 1 1
18 54878 2 1 51 LYS HG2 H 4.564 -6.138 5.359 1.00 . B B . 51 LYS HG2 1 1
18 54879 2 1 51 LYS HG3 H 5.501 -5.468 4.024 1.00 . B B . 51 LYS HG3 1 1
18 54880 2 1 51 LYS HZ1 H 4.743 -8.482 5.692 1.00 . B B . 51 LYS HZ1 1 1
18 54881 2 1 51 LYS HZ2 H 4.387 -7.341 6.901 1.00 . B B . 51 LYS HZ2 1 1
18 54882 2 1 51 LYS HZ3 H 4.972 -8.878 7.325 1.00 . B B . 51 LYS HZ3 1 1
18 54883 2 1 51 LYS N N 5.715 -3.073 4.130 1.00 . B B . 51 LYS N 1 1
18 54884 2 1 51 LYS NZ N 5.026 -8.114 6.622 1.00 . B B . 51 LYS NZ 1 1
18 54885 2 1 51 LYS O O 7.750 -5.092 3.564 1.00 . B B . 51 LYS O 1 1
18 54886 2 1 52 PRO C C 10.786 -5.566 4.792 1.00 . B B . 52 PRO C 1 1
18 54887 2 1 52 PRO CA C 10.331 -4.296 4.079 1.00 . B B . 52 PRO CA 1 1
18 54888 2 1 52 PRO CB C 11.361 -3.198 4.280 1.00 . B B . 52 PRO CB 1 1
18 54889 2 1 52 PRO CD C 9.426 -2.691 5.674 1.00 . B B . 52 PRO CD 1 1
18 54890 2 1 52 PRO CG C 10.908 -2.446 5.491 1.00 . B B . 52 PRO CG 1 1
18 54891 2 1 52 PRO HA H 10.180 -4.477 3.032 1.00 . B B . 52 PRO HA 1 1
18 54892 2 1 52 PRO HB2 H 12.339 -3.629 4.448 1.00 . B B . 52 PRO HB2 1 1
18 54893 2 1 52 PRO HB3 H 11.382 -2.543 3.426 1.00 . B B . 52 PRO HB3 1 1
18 54894 2 1 52 PRO HD2 H 9.220 -3.019 6.683 1.00 . B B . 52 PRO HD2 1 1
18 54895 2 1 52 PRO HD3 H 8.863 -1.800 5.442 1.00 . B B . 52 PRO HD3 1 1
18 54896 2 1 52 PRO HG2 H 11.449 -2.801 6.357 1.00 . B B . 52 PRO HG2 1 1
18 54897 2 1 52 PRO HG3 H 11.088 -1.394 5.353 1.00 . B B . 52 PRO HG3 1 1
18 54898 2 1 52 PRO N N 9.109 -3.752 4.711 1.00 . B B . 52 PRO N 1 1
18 54899 2 1 52 PRO O O 10.716 -5.672 6.002 1.00 . B B . 52 PRO O 1 1
18 54900 2 1 53 VAL C C 13.053 -8.251 4.046 1.00 . B B . 53 VAL C 1 1
18 54901 2 1 53 VAL CA C 11.747 -7.782 4.682 1.00 . B B . 53 VAL CA 1 1
18 54902 2 1 53 VAL CB C 10.637 -8.805 4.467 1.00 . B B . 53 VAL CB 1 1
18 54903 2 1 53 VAL CG1 C 9.339 -8.293 5.095 1.00 . B B . 53 VAL CG1 1 1
18 54904 2 1 53 VAL CG2 C 10.422 -9.022 2.969 1.00 . B B . 53 VAL CG2 1 1
18 54905 2 1 53 VAL H H 11.319 -6.401 3.087 1.00 . B B . 53 VAL H 1 1
18 54906 2 1 53 VAL HA H 11.896 -7.624 5.725 1.00 . B B . 53 VAL HA 1 1
18 54907 2 1 53 VAL HB H 10.927 -9.735 4.933 1.00 . B B . 53 VAL HB 1 1
18 54908 2 1 53 VAL HG11 H 8.722 -7.849 4.329 1.00 . B B . 53 VAL HG11 1 1
18 54909 2 1 53 VAL HG12 H 9.568 -7.552 5.847 1.00 . B B . 53 VAL HG12 1 1
18 54910 2 1 53 VAL HG13 H 8.810 -9.115 5.552 1.00 . B B . 53 VAL HG13 1 1
18 54911 2 1 53 VAL HG21 H 10.845 -8.193 2.428 1.00 . B B . 53 VAL HG21 1 1
18 54912 2 1 53 VAL HG22 H 9.364 -9.086 2.760 1.00 . B B . 53 VAL HG22 1 1
18 54913 2 1 53 VAL HG23 H 10.907 -9.936 2.662 1.00 . B B . 53 VAL HG23 1 1
18 54914 2 1 53 VAL N N 11.267 -6.521 4.051 1.00 . B B . 53 VAL N 1 1
18 54915 2 1 53 VAL O O 13.108 -8.604 2.887 1.00 . B B . 53 VAL O 1 1
18 54916 2 1 54 ALA C C 15.331 -10.098 3.685 1.00 . B B . 54 ALA C 1 1
18 54917 2 1 54 ALA CA C 15.428 -8.688 4.267 1.00 . B B . 54 ALA CA 1 1
18 54918 2 1 54 ALA CB C 16.387 -8.666 5.457 1.00 . B B . 54 ALA CB 1 1
18 54919 2 1 54 ALA H H 14.021 -7.965 5.737 1.00 . B B . 54 ALA H 1 1
18 54920 2 1 54 ALA HA H 15.768 -7.998 3.514 1.00 . B B . 54 ALA HA 1 1
18 54921 2 1 54 ALA HB1 H 16.471 -9.658 5.871 1.00 . B B . 54 ALA HB1 1 1
18 54922 2 1 54 ALA HB2 H 16.012 -7.989 6.208 1.00 . B B . 54 ALA HB2 1 1
18 54923 2 1 54 ALA HB3 H 17.360 -8.332 5.124 1.00 . B B . 54 ALA HB3 1 1
18 54924 2 1 54 ALA N N 14.105 -8.253 4.808 1.00 . B B . 54 ALA N 1 1
18 54925 2 1 54 ALA O O 15.280 -11.077 4.403 1.00 . B B . 54 ALA O 1 1
18 54926 2 1 55 ARG C C 16.322 -11.660 0.679 1.00 . B B . 55 ARG C 1 1
18 54927 2 1 55 ARG CA C 15.232 -11.541 1.742 1.00 . B B . 55 ARG CA 1 1
18 54928 2 1 55 ARG CB C 13.845 -11.592 1.102 1.00 . B B . 55 ARG CB 1 1
18 54929 2 1 55 ARG CD C 12.375 -13.316 0.047 1.00 . B B . 55 ARG CD 1 1
18 54930 2 1 55 ARG CG C 13.265 -13.000 1.250 1.00 . B B . 55 ARG CG 1 1
18 54931 2 1 55 ARG CZ C 11.687 -15.468 -0.824 1.00 . B B . 55 ARG CZ 1 1
18 54932 2 1 55 ARG H H 15.366 -9.396 1.829 1.00 . B B . 55 ARG H 1 1
18 54933 2 1 55 ARG HA H 15.332 -12.323 2.478 1.00 . B B . 55 ARG HA 1 1
18 54934 2 1 55 ARG HB2 H 13.196 -10.881 1.594 1.00 . B B . 55 ARG HB2 1 1
18 54935 2 1 55 ARG HB3 H 13.921 -11.344 0.054 1.00 . B B . 55 ARG HB3 1 1
18 54936 2 1 55 ARG HD2 H 11.498 -12.683 0.053 1.00 . B B . 55 ARG HD2 1 1
18 54937 2 1 55 ARG HD3 H 12.925 -13.190 -0.872 1.00 . B B . 55 ARG HD3 1 1
18 54938 2 1 55 ARG HE H 11.960 -15.139 1.116 1.00 . B B . 55 ARG HE 1 1
18 54939 2 1 55 ARG HG2 H 14.072 -13.717 1.300 1.00 . B B . 55 ARG HG2 1 1
18 54940 2 1 55 ARG HG3 H 12.677 -13.055 2.154 1.00 . B B . 55 ARG HG3 1 1
18 54941 2 1 55 ARG HH11 H 10.281 -14.205 -1.486 1.00 . B B . 55 ARG HH11 1 1
18 54942 2 1 55 ARG HH12 H 10.529 -15.623 -2.450 1.00 . B B . 55 ARG HH12 1 1
18 54943 2 1 55 ARG HH21 H 13.021 -16.901 -0.406 1.00 . B B . 55 ARG HH21 1 1
18 54944 2 1 55 ARG HH22 H 12.080 -17.149 -1.839 1.00 . B B . 55 ARG HH22 1 1
18 54945 2 1 55 ARG N N 15.316 -10.202 2.386 1.00 . B B . 55 ARG N 1 1
18 54946 2 1 55 ARG NE N 11.988 -14.744 0.219 1.00 . B B . 55 ARG NE 1 1
18 54947 2 1 55 ARG NH1 N 10.760 -15.067 -1.651 1.00 . B B . 55 ARG NH1 1 1
18 54948 2 1 55 ARG NH2 N 12.311 -16.593 -1.039 1.00 . B B . 55 ARG NH2 1 1
18 54949 2 1 55 ARG O O 16.084 -11.445 -0.493 1.00 . B B . 55 ARG O 1 1
18 54950 2 1 56 GLN C C 18.296 -13.200 -0.934 1.00 . B B . 56 GLN C 1 1
18 54951 2 1 56 GLN CA C 18.631 -12.119 0.093 1.00 . B B . 56 GLN CA 1 1
18 54952 2 1 56 GLN CB C 19.864 -12.504 0.914 1.00 . B B . 56 GLN CB 1 1
18 54953 2 1 56 GLN CD C 20.783 -14.769 1.456 1.00 . B B . 56 GLN CD 1 1
18 54954 2 1 56 GLN CG C 19.603 -13.817 1.662 1.00 . B B . 56 GLN CG 1 1
18 54955 2 1 56 GLN H H 17.690 -12.155 2.033 1.00 . B B . 56 GLN H 1 1
18 54956 2 1 56 GLN HA H 18.798 -11.176 -0.401 1.00 . B B . 56 GLN HA 1 1
18 54957 2 1 56 GLN HB2 H 20.710 -12.625 0.253 1.00 . B B . 56 GLN HB2 1 1
18 54958 2 1 56 GLN HB3 H 20.076 -11.723 1.627 1.00 . B B . 56 GLN HB3 1 1
18 54959 2 1 56 GLN HE21 H 22.126 -13.481 2.149 1.00 . B B . 56 GLN HE21 1 1
18 54960 2 1 56 GLN HE22 H 22.748 -14.980 1.650 1.00 . B B . 56 GLN HE22 1 1
18 54961 2 1 56 GLN HG2 H 19.485 -13.612 2.716 1.00 . B B . 56 GLN HG2 1 1
18 54962 2 1 56 GLN HG3 H 18.702 -14.277 1.281 1.00 . B B . 56 GLN HG3 1 1
18 54963 2 1 56 GLN N N 17.521 -11.993 1.081 1.00 . B B . 56 GLN N 1 1
18 54964 2 1 56 GLN NE2 N 21.986 -14.378 1.778 1.00 . B B . 56 GLN NE2 1 1
18 54965 2 1 56 GLN O O 17.142 -13.484 -1.193 1.00 . B B . 56 GLN O 1 1
18 54966 2 1 56 GLN OE1 O 20.610 -15.880 0.997 1.00 . B B . 56 GLN OE1 1 1
18 54967 2 1 57 ALA C C 20.146 -15.840 -2.681 1.00 . B B . 57 ALA C 1 1
18 54968 2 1 57 ALA CA C 18.992 -14.847 -2.547 1.00 . B B . 57 ALA CA 1 1
18 54969 2 1 57 ALA CB C 18.788 -14.072 -3.847 1.00 . B B . 57 ALA CB 1 1
18 54970 2 1 57 ALA H H 20.212 -13.561 -1.324 1.00 . B B . 57 ALA H 1 1
18 54971 2 1 57 ALA HA H 18.087 -15.373 -2.297 1.00 . B B . 57 ALA HA 1 1
18 54972 2 1 57 ALA HB1 H 19.467 -13.233 -3.877 1.00 . B B . 57 ALA HB1 1 1
18 54973 2 1 57 ALA HB2 H 17.771 -13.712 -3.897 1.00 . B B . 57 ALA HB2 1 1
18 54974 2 1 57 ALA HB3 H 18.981 -14.721 -4.684 1.00 . B B . 57 ALA HB3 1 1
18 54975 2 1 57 ALA N N 19.286 -13.801 -1.532 1.00 . B B . 57 ALA N 1 1
18 54976 2 1 57 ALA O O 21.176 -15.728 -2.046 1.00 . B B . 57 ALA O 1 1
18 54977 2 1 58 ARG C C 22.307 -17.275 -4.224 1.00 . B B . 58 ARG C 1 1
18 54978 2 1 58 ARG CA C 20.974 -17.874 -3.748 1.00 . B B . 58 ARG CA 1 1
18 54979 2 1 58 ARG CB C 20.353 -18.704 -4.867 1.00 . B B . 58 ARG CB 1 1
18 54980 2 1 58 ARG CD C 18.270 -19.083 -3.538 1.00 . B B . 58 ARG CD 1 1
18 54981 2 1 58 ARG CG C 19.425 -19.763 -4.275 1.00 . B B . 58 ARG CG 1 1
18 54982 2 1 58 ARG CZ C 16.093 -20.143 -3.513 1.00 . B B . 58 ARG CZ 1 1
18 54983 2 1 58 ARG H H 19.096 -16.861 -3.995 1.00 . B B . 58 ARG H 1 1
18 54984 2 1 58 ARG HA H 21.113 -18.482 -2.870 1.00 . B B . 58 ARG HA 1 1
18 54985 2 1 58 ARG HB2 H 19.784 -18.051 -5.515 1.00 . B B . 58 ARG HB2 1 1
18 54986 2 1 58 ARG HB3 H 21.131 -19.181 -5.434 1.00 . B B . 58 ARG HB3 1 1
18 54987 2 1 58 ARG HD2 H 18.637 -18.576 -2.655 1.00 . B B . 58 ARG HD2 1 1
18 54988 2 1 58 ARG HD3 H 17.765 -18.387 -4.190 1.00 . B B . 58 ARG HD3 1 1
18 54989 2 1 58 ARG HE H 17.684 -20.953 -2.643 1.00 . B B . 58 ARG HE 1 1
18 54990 2 1 58 ARG HG2 H 19.031 -20.376 -5.072 1.00 . B B . 58 ARG HG2 1 1
18 54991 2 1 58 ARG HG3 H 19.978 -20.380 -3.585 1.00 . B B . 58 ARG HG3 1 1
18 54992 2 1 58 ARG HH11 H 16.488 -19.667 -5.416 1.00 . B B . 58 ARG HH11 1 1
18 54993 2 1 58 ARG HH12 H 14.811 -19.818 -5.015 1.00 . B B . 58 ARG HH12 1 1
18 54994 2 1 58 ARG HH21 H 15.403 -20.610 -1.692 1.00 . B B . 58 ARG HH21 1 1
18 54995 2 1 58 ARG HH22 H 14.196 -20.352 -2.907 1.00 . B B . 58 ARG HH22 1 1
18 54996 2 1 58 ARG N N 19.947 -16.817 -3.512 1.00 . B B . 58 ARG N 1 1
18 54997 2 1 58 ARG NE N 17.348 -20.190 -3.159 1.00 . B B . 58 ARG NE 1 1
18 54998 2 1 58 ARG NH1 N 15.772 -19.853 -4.744 1.00 . B B . 58 ARG NH1 1 1
18 54999 2 1 58 ARG NH2 N 15.159 -20.387 -2.636 1.00 . B B . 58 ARG NH2 1 1
18 55000 2 1 58 ARG O O 22.561 -16.102 -4.067 1.00 . B B . 58 ARG O 1 1
18 55001 2 1 59 LYS C C 25.396 -18.863 -5.500 1.00 . B B . 59 LYS C 1 1
18 55002 2 1 59 LYS CA C 24.477 -17.645 -5.350 1.00 . B B . 59 LYS CA 1 1
18 55003 2 1 59 LYS CB C 25.066 -16.662 -4.326 1.00 . B B . 59 LYS CB 1 1
18 55004 2 1 59 LYS CD C 26.340 -14.606 -5.008 1.00 . B B . 59 LYS CD 1 1
18 55005 2 1 59 LYS CE C 26.623 -14.326 -6.486 1.00 . B B . 59 LYS CE 1 1
18 55006 2 1 59 LYS CG C 24.946 -15.227 -4.857 1.00 . B B . 59 LYS CG 1 1
18 55007 2 1 59 LYS H H 22.889 -19.037 -4.927 1.00 . B B . 59 LYS H 1 1
18 55008 2 1 59 LYS HA H 24.350 -17.155 -6.303 1.00 . B B . 59 LYS HA 1 1
18 55009 2 1 59 LYS HB2 H 24.532 -16.748 -3.394 1.00 . B B . 59 LYS HB2 1 1
18 55010 2 1 59 LYS HB3 H 26.107 -16.895 -4.165 1.00 . B B . 59 LYS HB3 1 1
18 55011 2 1 59 LYS HD2 H 26.381 -13.679 -4.452 1.00 . B B . 59 LYS HD2 1 1
18 55012 2 1 59 LYS HD3 H 27.084 -15.287 -4.623 1.00 . B B . 59 LYS HD3 1 1
18 55013 2 1 59 LYS HE2 H 26.139 -15.069 -7.106 1.00 . B B . 59 LYS HE2 1 1
18 55014 2 1 59 LYS HE3 H 26.290 -13.336 -6.753 1.00 . B B . 59 LYS HE3 1 1
18 55015 2 1 59 LYS HG2 H 24.451 -15.238 -5.818 1.00 . B B . 59 LYS HG2 1 1
18 55016 2 1 59 LYS HG3 H 24.367 -14.636 -4.163 1.00 . B B . 59 LYS HG3 1 1
18 55017 2 1 59 LYS HZ1 H 28.403 -15.405 -6.466 1.00 . B B . 59 LYS HZ1 1 1
18 55018 2 1 59 LYS HZ2 H 28.554 -13.806 -5.911 1.00 . B B . 59 LYS HZ2 1 1
18 55019 2 1 59 LYS HZ3 H 28.386 -14.119 -7.572 1.00 . B B . 59 LYS HZ3 1 1
18 55020 2 1 59 LYS N N 23.144 -18.098 -4.818 1.00 . B B . 59 LYS N 1 1
18 55021 2 1 59 LYS NZ N 28.104 -14.421 -6.618 1.00 . B B . 59 LYS NZ 1 1
18 55022 2 1 59 LYS O O 26.500 -18.886 -4.991 1.00 . B B . 59 LYS O 1 1
18 55023 2 1 60 GLY C C 25.886 -21.490 -7.827 1.00 . B B . 60 GLY C 1 1
18 55024 2 1 60 GLY CA C 25.786 -21.103 -6.348 1.00 . B B . 60 GLY CA 1 1
18 55025 2 1 60 GLY H H 24.046 -19.850 -6.578 1.00 . B B . 60 GLY H 1 1
18 55026 2 1 60 GLY HA2 H 26.777 -20.907 -5.963 1.00 . B B . 60 GLY HA2 1 1
18 55027 2 1 60 GLY HA3 H 25.344 -21.920 -5.798 1.00 . B B . 60 GLY HA3 1 1
18 55028 2 1 60 GLY N N 24.943 -19.884 -6.183 1.00 . B B . 60 GLY N 1 1
18 55029 2 1 60 GLY O O 26.653 -20.917 -8.576 1.00 . B B . 60 GLY O 1 1
18 55030 2 1 61 PHE C C 23.821 -23.240 -10.223 1.00 . B B . 61 PHE C 1 1
18 55031 2 1 61 PHE CA C 25.209 -22.915 -9.675 1.00 . B B . 61 PHE CA 1 1
18 55032 2 1 61 PHE CB C 26.125 -24.154 -9.640 1.00 . B B . 61 PHE CB 1 1
18 55033 2 1 61 PHE CD1 C 24.492 -26.014 -10.118 1.00 . B B . 61 PHE CD1 1 1
18 55034 2 1 61 PHE CD2 C 26.148 -25.454 -11.790 1.00 . B B . 61 PHE CD2 1 1
18 55035 2 1 61 PHE CE1 C 23.981 -27.005 -10.961 1.00 . B B . 61 PHE CE1 1 1
18 55036 2 1 61 PHE CE2 C 25.634 -26.443 -12.628 1.00 . B B . 61 PHE CE2 1 1
18 55037 2 1 61 PHE CG C 25.579 -25.239 -10.534 1.00 . B B . 61 PHE CG 1 1
18 55038 2 1 61 PHE CZ C 24.554 -27.219 -12.215 1.00 . B B . 61 PHE CZ 1 1
18 55039 2 1 61 PHE H H 24.542 -22.940 -7.623 1.00 . B B . 61 PHE H 1 1
18 55040 2 1 61 PHE HA H 25.648 -22.142 -10.292 1.00 . B B . 61 PHE HA 1 1
18 55041 2 1 61 PHE HB2 H 27.112 -23.876 -9.978 1.00 . B B . 61 PHE HB2 1 1
18 55042 2 1 61 PHE HB3 H 26.186 -24.523 -8.626 1.00 . B B . 61 PHE HB3 1 1
18 55043 2 1 61 PHE HD1 H 24.044 -25.846 -9.150 1.00 . B B . 61 PHE HD1 1 1
18 55044 2 1 61 PHE HD2 H 26.979 -24.853 -12.111 1.00 . B B . 61 PHE HD2 1 1
18 55045 2 1 61 PHE HE1 H 23.138 -27.597 -10.644 1.00 . B B . 61 PHE HE1 1 1
18 55046 2 1 61 PHE HE2 H 26.062 -26.600 -13.597 1.00 . B B . 61 PHE HE2 1 1
18 55047 2 1 61 PHE HZ H 24.162 -27.983 -12.867 1.00 . B B . 61 PHE HZ 1 1
18 55048 2 1 61 PHE N N 25.136 -22.476 -8.249 1.00 . B B . 61 PHE N 1 1
18 55049 2 1 61 PHE O O 22.827 -23.144 -9.541 1.00 . B B . 61 PHE O 1 1
18 55050 2 1 62 ASN C C 21.675 -24.929 -11.293 1.00 . B B . 62 ASN C 1 1
18 55051 2 1 62 ASN CA C 22.483 -23.910 -12.141 1.00 . B B . 62 ASN CA 1 1
18 55052 2 1 62 ASN CB C 22.902 -24.392 -13.530 1.00 . B B . 62 ASN CB 1 1
18 55053 2 1 62 ASN CG C 23.342 -23.188 -14.366 1.00 . B B . 62 ASN CG 1 1
18 55054 2 1 62 ASN H H 24.600 -23.665 -11.982 1.00 . B B . 62 ASN H 1 1
18 55055 2 1 62 ASN HA H 21.928 -22.991 -12.237 1.00 . B B . 62 ASN HA 1 1
18 55056 2 1 62 ASN HB2 H 23.730 -25.079 -13.438 1.00 . B B . 62 ASN HB2 1 1
18 55057 2 1 62 ASN HB3 H 22.075 -24.871 -14.017 1.00 . B B . 62 ASN HB3 1 1
18 55058 2 1 62 ASN HD21 H 25.255 -23.360 -13.864 1.00 . B B . 62 ASN HD21 1 1
18 55059 2 1 62 ASN HD22 H 24.893 -22.078 -14.916 1.00 . B B . 62 ASN HD22 1 1
18 55060 2 1 62 ASN N N 23.773 -23.606 -11.475 1.00 . B B . 62 ASN N 1 1
18 55061 2 1 62 ASN ND2 N 24.602 -22.847 -14.383 1.00 . B B . 62 ASN ND2 1 1
18 55062 2 1 62 ASN O O 21.302 -24.575 -10.201 1.00 . B B . 62 ASN O 1 1
18 55063 2 1 62 ASN OD1 O 22.532 -22.552 -15.010 1.00 . B B . 62 ASN OD1 1 1
18 55064 2 1 63 PRO C C 21.446 -27.332 -9.568 1.00 . B B . 63 PRO C 1 1
18 55065 2 1 63 PRO CA C 20.656 -27.093 -10.870 1.00 . B B . 63 PRO CA 1 1
18 55066 2 1 63 PRO CB C 20.502 -28.351 -11.730 1.00 . B B . 63 PRO CB 1 1
18 55067 2 1 63 PRO CD C 21.771 -26.798 -13.021 1.00 . B B . 63 PRO CD 1 1
18 55068 2 1 63 PRO CG C 21.615 -28.264 -12.713 1.00 . B B . 63 PRO CG 1 1
18 55069 2 1 63 PRO HA H 19.685 -26.681 -10.643 1.00 . B B . 63 PRO HA 1 1
18 55070 2 1 63 PRO HB2 H 20.593 -29.240 -11.126 1.00 . B B . 63 PRO HB2 1 1
18 55071 2 1 63 PRO HB3 H 19.554 -28.339 -12.246 1.00 . B B . 63 PRO HB3 1 1
18 55072 2 1 63 PRO HD2 H 22.784 -26.584 -13.307 1.00 . B B . 63 PRO HD2 1 1
18 55073 2 1 63 PRO HD3 H 21.081 -26.497 -13.794 1.00 . B B . 63 PRO HD3 1 1
18 55074 2 1 63 PRO HG2 H 22.523 -28.659 -12.278 1.00 . B B . 63 PRO HG2 1 1
18 55075 2 1 63 PRO HG3 H 21.364 -28.802 -13.613 1.00 . B B . 63 PRO HG3 1 1
18 55076 2 1 63 PRO N N 21.419 -26.154 -11.745 1.00 . B B . 63 PRO N 1 1
18 55077 2 1 63 PRO O O 21.845 -26.385 -8.925 1.00 . B B . 63 PRO O 1 1
18 55078 2 1 64 GLN C C 21.650 -28.189 -6.725 1.00 . B B . 64 GLN C 1 1
18 55079 2 1 64 GLN CA C 22.447 -28.792 -7.886 1.00 . B B . 64 GLN CA 1 1
18 55080 2 1 64 GLN CB C 23.790 -28.062 -8.066 1.00 . B B . 64 GLN CB 1 1
18 55081 2 1 64 GLN CD C 25.713 -27.433 -6.599 1.00 . B B . 64 GLN CD 1 1
18 55082 2 1 64 GLN CG C 24.793 -28.577 -7.031 1.00 . B B . 64 GLN CG 1 1
18 55083 2 1 64 GLN H H 21.363 -29.314 -9.672 1.00 . B B . 64 GLN H 1 1
18 55084 2 1 64 GLN HA H 22.613 -29.844 -7.731 1.00 . B B . 64 GLN HA 1 1
18 55085 2 1 64 GLN HB2 H 24.172 -28.247 -9.061 1.00 . B B . 64 GLN HB2 1 1
18 55086 2 1 64 GLN HB3 H 23.651 -26.999 -7.932 1.00 . B B . 64 GLN HB3 1 1
18 55087 2 1 64 GLN HE21 H 27.104 -27.853 -7.951 1.00 . B B . 64 GLN HE21 1 1
18 55088 2 1 64 GLN HE22 H 27.445 -26.527 -6.948 1.00 . B B . 64 GLN HE22 1 1
18 55089 2 1 64 GLN HG2 H 24.258 -28.955 -6.171 1.00 . B B . 64 GLN HG2 1 1
18 55090 2 1 64 GLN HG3 H 25.385 -29.368 -7.464 1.00 . B B . 64 GLN HG3 1 1
18 55091 2 1 64 GLN N N 21.685 -28.558 -9.160 1.00 . B B . 64 GLN N 1 1
18 55092 2 1 64 GLN NE2 N 26.848 -27.256 -7.217 1.00 . B B . 64 GLN NE2 1 1
18 55093 2 1 64 GLN O O 21.119 -28.878 -5.877 1.00 . B B . 64 GLN O 1 1
18 55094 2 1 64 GLN OE1 O 25.395 -26.693 -5.689 1.00 . B B . 64 GLN OE1 1 1
18 55095 2 1 65 THR C C 20.002 -25.041 -6.457 1.00 . B B . 65 THR C 1 1
18 55096 2 1 65 THR CA C 20.746 -26.160 -5.720 1.00 . B B . 65 THR CA 1 1
18 55097 2 1 65 THR CB C 21.774 -25.586 -4.743 1.00 . B B . 65 THR CB 1 1
18 55098 2 1 65 THR CG2 C 22.266 -26.693 -3.809 1.00 . B B . 65 THR CG2 1 1
18 55099 2 1 65 THR H H 21.952 -26.405 -7.473 1.00 . B B . 65 THR H 1 1
18 55100 2 1 65 THR HA H 20.057 -26.816 -5.212 1.00 . B B . 65 THR HA 1 1
18 55101 2 1 65 THR HB H 21.318 -24.803 -4.157 1.00 . B B . 65 THR HB 1 1
18 55102 2 1 65 THR HG1 H 22.533 -24.395 -6.080 1.00 . B B . 65 THR HG1 1 1
18 55103 2 1 65 THR HG21 H 21.654 -26.712 -2.919 1.00 . B B . 65 THR HG21 1 1
18 55104 2 1 65 THR HG22 H 23.293 -26.503 -3.535 1.00 . B B . 65 THR HG22 1 1
18 55105 2 1 65 THR HG23 H 22.198 -27.646 -4.313 1.00 . B B . 65 THR HG23 1 1
18 55106 2 1 65 THR N N 21.537 -26.901 -6.740 1.00 . B B . 65 THR N 1 1
18 55107 2 1 65 THR O O 19.573 -24.060 -5.882 1.00 . B B . 65 THR O 1 1
18 55108 2 1 65 THR OG1 O 22.873 -25.055 -5.471 1.00 . B B . 65 THR OG1 1 1
18 55109 2 1 66 GLN C C 19.588 -22.779 -8.266 1.00 . B B . 66 GLN C 1 1
18 55110 2 1 66 GLN CA C 19.204 -24.219 -8.638 1.00 . B B . 66 GLN CA 1 1
18 55111 2 1 66 GLN CB C 17.704 -24.455 -8.459 1.00 . B B . 66 GLN CB 1 1
18 55112 2 1 66 GLN CD C 17.512 -26.867 -7.831 1.00 . B B . 66 GLN CD 1 1
18 55113 2 1 66 GLN CG C 17.343 -25.853 -8.965 1.00 . B B . 66 GLN CG 1 1
18 55114 2 1 66 GLN H H 20.248 -26.013 -8.158 1.00 . B B . 66 GLN H 1 1
18 55115 2 1 66 GLN HA H 19.502 -24.428 -9.669 1.00 . B B . 66 GLN HA 1 1
18 55116 2 1 66 GLN HB2 H 17.450 -24.373 -7.412 1.00 . B B . 66 GLN HB2 1 1
18 55117 2 1 66 GLN HB3 H 17.154 -23.717 -9.023 1.00 . B B . 66 GLN HB3 1 1
18 55118 2 1 66 GLN HE21 H 18.994 -27.836 -8.731 1.00 . B B . 66 GLN HE21 1 1
18 55119 2 1 66 GLN HE22 H 18.542 -28.448 -7.213 1.00 . B B . 66 GLN HE22 1 1
18 55120 2 1 66 GLN HG2 H 16.316 -25.859 -9.303 1.00 . B B . 66 GLN HG2 1 1
18 55121 2 1 66 GLN HG3 H 17.993 -26.120 -9.784 1.00 . B B . 66 GLN HG3 1 1
18 55122 2 1 66 GLN N N 19.877 -25.209 -7.752 1.00 . B B . 66 GLN N 1 1
18 55123 2 1 66 GLN NE2 N 18.425 -27.794 -7.933 1.00 . B B . 66 GLN NE2 1 1
18 55124 2 1 66 GLN O O 19.065 -22.187 -7.343 1.00 . B B . 66 GLN O 1 1
18 55125 2 1 66 GLN OE1 O 16.807 -26.814 -6.843 1.00 . B B . 66 GLN OE1 1 1
18 55126 2 1 67 GLU C C 22.265 -20.741 -9.655 1.00 . B B . 67 GLU C 1 1
18 55127 2 1 67 GLU CA C 21.024 -20.848 -8.783 1.00 . B B . 67 GLU CA 1 1
18 55128 2 1 67 GLU CB C 21.381 -20.737 -7.291 1.00 . B B . 67 GLU CB 1 1
18 55129 2 1 67 GLU CD C 22.820 -21.736 -5.489 1.00 . B B . 67 GLU CD 1 1
18 55130 2 1 67 GLU CG C 22.130 -21.994 -6.833 1.00 . B B . 67 GLU CG 1 1
18 55131 2 1 67 GLU H H 20.898 -22.771 -9.730 1.00 . B B . 67 GLU H 1 1
18 55132 2 1 67 GLU HA H 20.283 -20.113 -9.065 1.00 . B B . 67 GLU HA 1 1
18 55133 2 1 67 GLU HB2 H 22.010 -19.871 -7.139 1.00 . B B . 67 GLU HB2 1 1
18 55134 2 1 67 GLU HB3 H 20.477 -20.628 -6.712 1.00 . B B . 67 GLU HB3 1 1
18 55135 2 1 67 GLU HG2 H 21.431 -22.810 -6.723 1.00 . B B . 67 GLU HG2 1 1
18 55136 2 1 67 GLU HG3 H 22.871 -22.256 -7.568 1.00 . B B . 67 GLU HG3 1 1
18 55137 2 1 67 GLU N N 20.512 -22.239 -9.001 1.00 . B B . 67 GLU N 1 1
18 55138 2 1 67 GLU O O 23.381 -20.816 -9.181 1.00 . B B . 67 GLU O 1 1
18 55139 2 1 67 GLU OE1 O 22.752 -20.617 -5.010 1.00 . B B . 67 GLU OE1 1 1
18 55140 2 1 67 GLU OE2 O 23.407 -22.666 -4.962 1.00 . B B . 67 GLU OE2 1 1
18 55141 2 1 68 ALA C C 24.371 -19.796 -11.627 1.00 . B B . 68 ALA C 1 1
18 55142 2 1 68 ALA CA C 23.193 -20.716 -11.917 1.00 . B B . 68 ALA CA 1 1
18 55143 2 1 68 ALA CB C 22.579 -20.335 -13.242 1.00 . B B . 68 ALA CB 1 1
18 55144 2 1 68 ALA H H 21.140 -20.718 -11.278 1.00 . B B . 68 ALA H 1 1
18 55145 2 1 68 ALA HA H 23.557 -21.717 -12.005 1.00 . B B . 68 ALA HA 1 1
18 55146 2 1 68 ALA HB1 H 22.296 -19.298 -13.216 1.00 . B B . 68 ALA HB1 1 1
18 55147 2 1 68 ALA HB2 H 21.713 -20.951 -13.419 1.00 . B B . 68 ALA HB2 1 1
18 55148 2 1 68 ALA HB3 H 23.307 -20.496 -14.024 1.00 . B B . 68 ALA HB3 1 1
18 55149 2 1 68 ALA N N 22.060 -20.689 -10.942 1.00 . B B . 68 ALA N 1 1
18 55150 2 1 68 ALA O O 25.190 -19.647 -12.490 1.00 . B B . 68 ALA O 1 1
18 55151 2 1 69 LEU C C 25.393 -17.007 -9.653 1.00 . B B . 69 LEU C 1 1
18 55152 2 1 69 LEU CA C 25.743 -18.433 -10.083 1.00 . B B . 69 LEU CA 1 1
18 55153 2 1 69 LEU CB C 26.738 -18.512 -11.253 1.00 . B B . 69 LEU CB 1 1
18 55154 2 1 69 LEU CD1 C 27.309 -20.374 -12.891 1.00 . B B . 69 LEU CD1 1 1
18 55155 2 1 69 LEU CD2 C 28.437 -20.275 -10.661 1.00 . B B . 69 LEU CD2 1 1
18 55156 2 1 69 LEU CG C 27.140 -19.997 -11.410 1.00 . B B . 69 LEU CG 1 1
18 55157 2 1 69 LEU H H 23.871 -19.434 -9.749 1.00 . B B . 69 LEU H 1 1
18 55158 2 1 69 LEU HA H 26.205 -18.913 -9.231 1.00 . B B . 69 LEU HA 1 1
18 55159 2 1 69 LEU HB2 H 26.277 -18.145 -12.159 1.00 . B B . 69 LEU HB2 1 1
18 55160 2 1 69 LEU HB3 H 27.615 -17.926 -11.027 1.00 . B B . 69 LEU HB3 1 1
18 55161 2 1 69 LEU HD11 H 27.106 -19.512 -13.511 1.00 . B B . 69 LEU HD11 1 1
18 55162 2 1 69 LEU HD12 H 26.611 -21.165 -13.141 1.00 . B B . 69 LEU HD12 1 1
18 55163 2 1 69 LEU HD13 H 28.315 -20.719 -13.067 1.00 . B B . 69 LEU HD13 1 1
18 55164 2 1 69 LEU HD21 H 29.271 -20.164 -11.336 1.00 . B B . 69 LEU HD21 1 1
18 55165 2 1 69 LEU HD22 H 28.415 -21.285 -10.277 1.00 . B B . 69 LEU HD22 1 1
18 55166 2 1 69 LEU HD23 H 28.535 -19.580 -9.843 1.00 . B B . 69 LEU HD23 1 1
18 55167 2 1 69 LEU HG H 26.354 -20.607 -10.980 1.00 . B B . 69 LEU HG 1 1
18 55168 2 1 69 LEU N N 24.518 -19.243 -10.441 1.00 . B B . 69 LEU N 1 1
18 55169 2 1 69 LEU O O 26.250 -16.147 -9.620 1.00 . B B . 69 LEU O 1 1
18 55170 2 1 70 GLU C C 22.214 -15.252 -8.850 1.00 . B B . 70 GLU C 1 1
18 55171 2 1 70 GLU CA C 23.744 -15.369 -8.871 1.00 . B B . 70 GLU CA 1 1
18 55172 2 1 70 GLU CB C 24.329 -14.398 -9.912 1.00 . B B . 70 GLU CB 1 1
18 55173 2 1 70 GLU CD C 24.529 -11.986 -10.540 1.00 . B B . 70 GLU CD 1 1
18 55174 2 1 70 GLU CG C 23.729 -13.001 -9.722 1.00 . B B . 70 GLU CG 1 1
18 55175 2 1 70 GLU H H 23.481 -17.466 -9.334 1.00 . B B . 70 GLU H 1 1
18 55176 2 1 70 GLU HA H 24.152 -15.154 -7.892 1.00 . B B . 70 GLU HA 1 1
18 55177 2 1 70 GLU HB2 H 25.400 -14.341 -9.791 1.00 . B B . 70 GLU HB2 1 1
18 55178 2 1 70 GLU HB3 H 24.098 -14.753 -10.905 1.00 . B B . 70 GLU HB3 1 1
18 55179 2 1 70 GLU HG2 H 22.701 -13.002 -10.053 1.00 . B B . 70 GLU HG2 1 1
18 55180 2 1 70 GLU HG3 H 23.770 -12.731 -8.677 1.00 . B B . 70 GLU HG3 1 1
18 55181 2 1 70 GLU N N 24.150 -16.749 -9.310 1.00 . B B . 70 GLU N 1 1
18 55182 2 1 70 GLU O O 21.509 -16.051 -9.434 1.00 . B B . 70 GLU O 1 1
18 55183 2 1 70 GLU OE1 O 25.541 -11.520 -10.043 1.00 . B B . 70 GLU OE1 1 1
18 55184 2 1 70 GLU OE2 O 24.116 -11.693 -11.650 1.00 . B B . 70 GLU OE2 1 1
18 55185 2 1 71 ILE C C 19.939 -12.638 -7.631 1.00 . B B . 71 ILE C 1 1
18 55186 2 1 71 ILE CA C 20.237 -14.070 -8.075 1.00 . B B . 71 ILE CA 1 1
18 55187 2 1 71 ILE CB C 19.781 -15.090 -7.035 1.00 . B B . 71 ILE CB 1 1
18 55188 2 1 71 ILE CD1 C 21.321 -14.090 -5.326 1.00 . B B . 71 ILE CD1 1 1
18 55189 2 1 71 ILE CG1 C 20.905 -15.382 -6.037 1.00 . B B . 71 ILE CG1 1 1
18 55190 2 1 71 ILE CG2 C 19.381 -16.388 -7.735 1.00 . B B . 71 ILE CG2 1 1
18 55191 2 1 71 ILE H H 22.290 -13.645 -7.695 1.00 . B B . 71 ILE H 1 1
18 55192 2 1 71 ILE HA H 19.758 -14.263 -9.017 1.00 . B B . 71 ILE HA 1 1
18 55193 2 1 71 ILE HB H 18.940 -14.699 -6.508 1.00 . B B . 71 ILE HB 1 1
18 55194 2 1 71 ILE HD11 H 20.555 -13.343 -5.461 1.00 . B B . 71 ILE HD11 1 1
18 55195 2 1 71 ILE HD12 H 22.251 -13.734 -5.742 1.00 . B B . 71 ILE HD12 1 1
18 55196 2 1 71 ILE HD13 H 21.448 -14.285 -4.272 1.00 . B B . 71 ILE HD13 1 1
18 55197 2 1 71 ILE HG12 H 20.549 -16.088 -5.312 1.00 . B B . 71 ILE HG12 1 1
18 55198 2 1 71 ILE HG13 H 21.755 -15.799 -6.553 1.00 . B B . 71 ILE HG13 1 1
18 55199 2 1 71 ILE HG21 H 20.243 -17.034 -7.817 1.00 . B B . 71 ILE HG21 1 1
18 55200 2 1 71 ILE HG22 H 19.004 -16.164 -8.723 1.00 . B B . 71 ILE HG22 1 1
18 55201 2 1 71 ILE HG23 H 18.612 -16.885 -7.162 1.00 . B B . 71 ILE HG23 1 1
18 55202 2 1 71 ILE N N 21.705 -14.261 -8.167 1.00 . B B . 71 ILE N 1 1
18 55203 2 1 71 ILE O O 20.718 -11.736 -7.867 1.00 . B B . 71 ILE O 1 1
18 55204 2 1 72 ALA C C 18.372 -10.881 -5.080 1.00 . B B . 72 ALA C 1 1
18 55205 2 1 72 ALA CA C 18.463 -11.026 -6.608 1.00 . B B . 72 ALA CA 1 1
18 55206 2 1 72 ALA CB C 17.105 -10.785 -7.253 1.00 . B B . 72 ALA CB 1 1
18 55207 2 1 72 ALA H H 18.182 -13.145 -6.869 1.00 . B B . 72 ALA H 1 1
18 55208 2 1 72 ALA HA H 19.179 -10.330 -7.004 1.00 . B B . 72 ALA HA 1 1
18 55209 2 1 72 ALA HB1 H 17.112 -11.185 -8.257 1.00 . B B . 72 ALA HB1 1 1
18 55210 2 1 72 ALA HB2 H 16.907 -9.726 -7.288 1.00 . B B . 72 ALA HB2 1 1
18 55211 2 1 72 ALA HB3 H 16.341 -11.281 -6.675 1.00 . B B . 72 ALA HB3 1 1
18 55212 2 1 72 ALA N N 18.810 -12.413 -7.024 1.00 . B B . 72 ALA N 1 1
18 55213 2 1 72 ALA O O 17.298 -10.952 -4.515 1.00 . B B . 72 ALA O 1 1
18 55214 2 1 73 PRO C C 19.118 -9.016 -2.646 1.00 . B B . 73 PRO C 1 1
18 55215 2 1 73 PRO CA C 19.550 -10.449 -2.993 1.00 . B B . 73 PRO CA 1 1
18 55216 2 1 73 PRO CB C 21.021 -10.661 -2.649 1.00 . B B . 73 PRO CB 1 1
18 55217 2 1 73 PRO CD C 20.840 -10.556 -5.071 1.00 . B B . 73 PRO CD 1 1
18 55218 2 1 73 PRO CG C 21.773 -10.340 -3.904 1.00 . B B . 73 PRO CG 1 1
18 55219 2 1 73 PRO HA H 18.938 -11.175 -2.481 1.00 . B B . 73 PRO HA 1 1
18 55220 2 1 73 PRO HB2 H 21.317 -9.994 -1.850 1.00 . B B . 73 PRO HB2 1 1
18 55221 2 1 73 PRO HB3 H 21.196 -11.687 -2.367 1.00 . B B . 73 PRO HB3 1 1
18 55222 2 1 73 PRO HD2 H 20.891 -9.720 -5.753 1.00 . B B . 73 PRO HD2 1 1
18 55223 2 1 73 PRO HD3 H 21.079 -11.477 -5.579 1.00 . B B . 73 PRO HD3 1 1
18 55224 2 1 73 PRO HG2 H 22.100 -9.309 -3.880 1.00 . B B . 73 PRO HG2 1 1
18 55225 2 1 73 PRO HG3 H 22.626 -10.993 -3.997 1.00 . B B . 73 PRO HG3 1 1
18 55226 2 1 73 PRO N N 19.506 -10.646 -4.464 1.00 . B B . 73 PRO N 1 1
18 55227 2 1 73 PRO O O 19.719 -8.056 -3.091 1.00 . B B . 73 PRO O 1 1
18 55228 2 1 74 SER C C 16.430 -7.587 -0.524 1.00 . B B . 74 SER C 1 1
18 55229 2 1 74 SER CA C 17.609 -7.488 -1.493 1.00 . B B . 74 SER CA 1 1
18 55230 2 1 74 SER CB C 17.163 -6.848 -2.809 1.00 . B B . 74 SER CB 1 1
18 55231 2 1 74 SER H H 17.609 -9.644 -1.515 1.00 . B B . 74 SER H 1 1
18 55232 2 1 74 SER HA H 18.411 -6.915 -1.057 1.00 . B B . 74 SER HA 1 1
18 55233 2 1 74 SER HB2 H 16.567 -5.975 -2.603 1.00 . B B . 74 SER HB2 1 1
18 55234 2 1 74 SER HB3 H 18.035 -6.559 -3.382 1.00 . B B . 74 SER HB3 1 1
18 55235 2 1 74 SER HG H 15.643 -8.049 -2.995 1.00 . B B . 74 SER HG 1 1
18 55236 2 1 74 SER N N 18.081 -8.860 -1.861 1.00 . B B . 74 SER N 1 1
18 55237 2 1 74 SER O O 15.756 -8.597 -0.463 1.00 . B B . 74 SER O 1 1
18 55238 2 1 74 SER OG O 16.384 -7.782 -3.545 1.00 . B B . 74 SER OG 1 1
18 55239 2 1 75 VAL C C 13.732 -6.846 0.394 1.00 . B B . 75 VAL C 1 1
18 55240 2 1 75 VAL CA C 15.018 -6.609 1.184 1.00 . B B . 75 VAL CA 1 1
18 55241 2 1 75 VAL CB C 15.011 -5.250 1.915 1.00 . B B . 75 VAL CB 1 1
18 55242 2 1 75 VAL CG1 C 13.646 -4.561 1.784 1.00 . B B . 75 VAL CG1 1 1
18 55243 2 1 75 VAL CG2 C 15.312 -5.473 3.399 1.00 . B B . 75 VAL CG2 1 1
18 55244 2 1 75 VAL H H 16.716 -5.741 0.169 1.00 . B B . 75 VAL H 1 1
18 55245 2 1 75 VAL HA H 15.167 -7.407 1.891 1.00 . B B . 75 VAL HA 1 1
18 55246 2 1 75 VAL HB H 15.771 -4.613 1.494 1.00 . B B . 75 VAL HB 1 1
18 55247 2 1 75 VAL HG11 H 13.404 -4.434 0.740 1.00 . B B . 75 VAL HG11 1 1
18 55248 2 1 75 VAL HG12 H 13.684 -3.595 2.264 1.00 . B B . 75 VAL HG12 1 1
18 55249 2 1 75 VAL HG13 H 12.889 -5.167 2.259 1.00 . B B . 75 VAL HG13 1 1
18 55250 2 1 75 VAL HG21 H 14.764 -6.334 3.750 1.00 . B B . 75 VAL HG21 1 1
18 55251 2 1 75 VAL HG22 H 15.011 -4.603 3.962 1.00 . B B . 75 VAL HG22 1 1
18 55252 2 1 75 VAL HG23 H 16.370 -5.641 3.532 1.00 . B B . 75 VAL HG23 1 1
18 55253 2 1 75 VAL N N 16.166 -6.551 0.232 1.00 . B B . 75 VAL N 1 1
18 55254 2 1 75 VAL O O 13.725 -6.787 -0.821 1.00 . B B . 75 VAL O 1 1
18 55255 2 1 76 GLY C C 10.334 -6.356 0.762 1.00 . B B . 76 GLY C 1 1
18 55256 2 1 76 GLY CA C 11.381 -7.372 0.328 1.00 . B B . 76 GLY CA 1 1
18 55257 2 1 76 GLY H H 12.674 -7.174 2.050 1.00 . B B . 76 GLY H 1 1
18 55258 2 1 76 GLY HA2 H 11.556 -7.277 -0.734 1.00 . B B . 76 GLY HA2 1 1
18 55259 2 1 76 GLY HA3 H 11.025 -8.367 0.546 1.00 . B B . 76 GLY HA3 1 1
18 55260 2 1 76 GLY N N 12.651 -7.124 1.062 1.00 . B B . 76 GLY N 1 1
18 55261 2 1 76 GLY O O 9.545 -6.606 1.651 1.00 . B B . 76 GLY O 1 1
18 55262 2 1 77 VAL C C 7.913 -4.709 0.255 1.00 . B B . 77 VAL C 1 1
18 55263 2 1 77 VAL CA C 9.315 -4.169 0.499 1.00 . B B . 77 VAL CA 1 1
18 55264 2 1 77 VAL CB C 9.614 -2.979 -0.427 1.00 . B B . 77 VAL CB 1 1
18 55265 2 1 77 VAL CG1 C 9.680 -3.452 -1.887 1.00 . B B . 77 VAL CG1 1 1
18 55266 2 1 77 VAL CG2 C 8.511 -1.919 -0.288 1.00 . B B . 77 VAL CG2 1 1
18 55267 2 1 77 VAL H H 10.969 -5.040 -0.578 1.00 . B B . 77 VAL H 1 1
18 55268 2 1 77 VAL HA H 9.423 -3.879 1.532 1.00 . B B . 77 VAL HA 1 1
18 55269 2 1 77 VAL HB H 10.564 -2.545 -0.152 1.00 . B B . 77 VAL HB 1 1
18 55270 2 1 77 VAL HG11 H 9.136 -2.766 -2.517 1.00 . B B . 77 VAL HG11 1 1
18 55271 2 1 77 VAL HG12 H 9.245 -4.437 -1.969 1.00 . B B . 77 VAL HG12 1 1
18 55272 2 1 77 VAL HG13 H 10.713 -3.489 -2.207 1.00 . B B . 77 VAL HG13 1 1
18 55273 2 1 77 VAL HG21 H 8.163 -1.632 -1.269 1.00 . B B . 77 VAL HG21 1 1
18 55274 2 1 77 VAL HG22 H 8.905 -1.054 0.219 1.00 . B B . 77 VAL HG22 1 1
18 55275 2 1 77 VAL HG23 H 7.689 -2.324 0.280 1.00 . B B . 77 VAL HG23 1 1
18 55276 2 1 77 VAL N N 10.320 -5.211 0.136 1.00 . B B . 77 VAL N 1 1
18 55277 2 1 77 VAL O O 7.266 -4.372 -0.715 1.00 . B B . 77 VAL O 1 1
18 55278 2 1 78 SER C C 5.022 -5.080 1.343 1.00 . B B . 78 SER C 1 1
18 55279 2 1 78 SER CA C 6.083 -6.109 0.947 1.00 . B B . 78 SER CA 1 1
18 55280 2 1 78 SER CB C 6.026 -7.323 1.874 1.00 . B B . 78 SER CB 1 1
18 55281 2 1 78 SER H H 7.986 -5.806 1.906 1.00 . B B . 78 SER H 1 1
18 55282 2 1 78 SER HA H 5.939 -6.422 -0.075 1.00 . B B . 78 SER HA 1 1
18 55283 2 1 78 SER HB2 H 7.022 -7.585 2.190 1.00 . B B . 78 SER HB2 1 1
18 55284 2 1 78 SER HB3 H 5.427 -7.084 2.744 1.00 . B B . 78 SER HB3 1 1
18 55285 2 1 78 SER HG H 5.942 -8.540 0.359 1.00 . B B . 78 SER HG 1 1
18 55286 2 1 78 SER N N 7.441 -5.546 1.130 1.00 . B B . 78 SER N 1 1
18 55287 2 1 78 SER O O 5.320 -3.992 1.790 1.00 . B B . 78 SER O 1 1
18 55288 2 1 78 SER OG O 5.453 -8.420 1.176 1.00 . B B . 78 SER OG 1 1
18 55289 2 1 79 VAL C C 1.352 -5.280 1.165 1.00 . B B . 79 VAL C 1 1
18 55290 2 1 79 VAL CA C 2.646 -4.556 1.535 1.00 . B B . 79 VAL CA 1 1
18 55291 2 1 79 VAL CB C 2.827 -3.308 0.654 1.00 . B B . 79 VAL CB 1 1
18 55292 2 1 79 VAL CG1 C 2.894 -3.718 -0.821 1.00 . B B . 79 VAL CG1 1 1
18 55293 2 1 79 VAL CG2 C 1.649 -2.350 0.858 1.00 . B B . 79 VAL CG2 1 1
18 55294 2 1 79 VAL H H 3.606 -6.331 0.833 1.00 . B B . 79 VAL H 1 1
18 55295 2 1 79 VAL HA H 2.664 -4.293 2.580 1.00 . B B . 79 VAL HA 1 1
18 55296 2 1 79 VAL HB H 3.745 -2.812 0.923 1.00 . B B . 79 VAL HB 1 1
18 55297 2 1 79 VAL HG11 H 2.455 -4.698 -0.946 1.00 . B B . 79 VAL HG11 1 1
18 55298 2 1 79 VAL HG12 H 3.925 -3.744 -1.141 1.00 . B B . 79 VAL HG12 1 1
18 55299 2 1 79 VAL HG13 H 2.350 -3.002 -1.421 1.00 . B B . 79 VAL HG13 1 1
18 55300 2 1 79 VAL HG21 H 1.869 -1.404 0.388 1.00 . B B . 79 VAL HG21 1 1
18 55301 2 1 79 VAL HG22 H 1.486 -2.199 1.915 1.00 . B B . 79 VAL HG22 1 1
18 55302 2 1 79 VAL HG23 H 0.760 -2.773 0.413 1.00 . B B . 79 VAL HG23 1 1
18 55303 2 1 79 VAL N N 3.788 -5.446 1.182 1.00 . B B . 79 VAL N 1 1
18 55304 2 1 79 VAL O O 1.389 -6.325 0.544 1.00 . B B . 79 VAL O 1 1
18 55305 2 1 80 LYS C C -2.277 -4.627 1.605 1.00 . B B . 80 LYS C 1 1
18 55306 2 1 80 LYS CA C -1.062 -5.394 1.079 1.00 . B B . 80 LYS CA 1 1
18 55307 2 1 80 LYS CB C -1.015 -6.786 1.734 1.00 . B B . 80 LYS CB 1 1
18 55308 2 1 80 LYS CD C 0.826 -7.238 3.374 1.00 . B B . 80 LYS CD 1 1
18 55309 2 1 80 LYS CE C 0.916 -7.982 4.710 1.00 . B B . 80 LYS CE 1 1
18 55310 2 1 80 LYS CG C -0.584 -6.664 3.201 1.00 . B B . 80 LYS CG 1 1
18 55311 2 1 80 LYS H H 0.185 -3.873 1.950 1.00 . B B . 80 LYS H 1 1
18 55312 2 1 80 LYS HA H -1.113 -5.496 0.008 1.00 . B B . 80 LYS HA 1 1
18 55313 2 1 80 LYS HB2 H -1.995 -7.235 1.690 1.00 . B B . 80 LYS HB2 1 1
18 55314 2 1 80 LYS HB3 H -0.313 -7.410 1.204 1.00 . B B . 80 LYS HB3 1 1
18 55315 2 1 80 LYS HD2 H 1.037 -7.923 2.565 1.00 . B B . 80 LYS HD2 1 1
18 55316 2 1 80 LYS HD3 H 1.545 -6.434 3.363 1.00 . B B . 80 LYS HD3 1 1
18 55317 2 1 80 LYS HE2 H 1.458 -7.387 5.432 1.00 . B B . 80 LYS HE2 1 1
18 55318 2 1 80 LYS HE3 H -0.070 -8.217 5.078 1.00 . B B . 80 LYS HE3 1 1
18 55319 2 1 80 LYS HG2 H -0.587 -5.624 3.492 1.00 . B B . 80 LYS HG2 1 1
18 55320 2 1 80 LYS HG3 H -1.273 -7.214 3.824 1.00 . B B . 80 LYS HG3 1 1
18 55321 2 1 80 LYS HZ1 H 2.572 -8.998 3.963 1.00 . B B . 80 LYS HZ1 1 1
18 55322 2 1 80 LYS HZ2 H 1.098 -9.819 3.748 1.00 . B B . 80 LYS HZ2 1 1
18 55323 2 1 80 LYS HZ3 H 1.827 -9.764 5.281 1.00 . B B . 80 LYS HZ3 1 1
18 55324 2 1 80 LYS N N 0.209 -4.729 1.482 1.00 . B B . 80 LYS N 1 1
18 55325 2 1 80 LYS NZ N 1.660 -9.235 4.402 1.00 . B B . 80 LYS NZ 1 1
18 55326 2 1 80 LYS O O -2.155 -3.739 2.424 1.00 . B B . 80 LYS O 1 1
18 55327 2 1 81 PRO C C -5.042 -4.969 3.017 1.00 . B B . 81 PRO C 1 1
18 55328 2 1 81 PRO CA C -4.707 -4.482 1.603 1.00 . B B . 81 PRO CA 1 1
18 55329 2 1 81 PRO CB C -5.720 -5.044 0.610 1.00 . B B . 81 PRO CB 1 1
18 55330 2 1 81 PRO CD C -3.613 -6.086 0.131 1.00 . B B . 81 PRO CD 1 1
18 55331 2 1 81 PRO CG C -5.099 -6.306 0.111 1.00 . B B . 81 PRO CG 1 1
18 55332 2 1 81 PRO HA H -4.693 -3.408 1.549 1.00 . B B . 81 PRO HA 1 1
18 55333 2 1 81 PRO HB2 H -6.656 -5.252 1.109 1.00 . B B . 81 PRO HB2 1 1
18 55334 2 1 81 PRO HB3 H -5.870 -4.356 -0.208 1.00 . B B . 81 PRO HB3 1 1
18 55335 2 1 81 PRO HD2 H -3.094 -6.987 0.399 1.00 . B B . 81 PRO HD2 1 1
18 55336 2 1 81 PRO HD3 H -3.270 -5.715 -0.824 1.00 . B B . 81 PRO HD3 1 1
18 55337 2 1 81 PRO HG2 H -5.364 -7.129 0.760 1.00 . B B . 81 PRO HG2 1 1
18 55338 2 1 81 PRO HG3 H -5.424 -6.509 -0.897 1.00 . B B . 81 PRO HG3 1 1
18 55339 2 1 81 PRO N N -3.421 -5.056 1.149 1.00 . B B . 81 PRO N 1 1
18 55340 2 1 81 PRO O O -4.840 -6.119 3.354 1.00 . B B . 81 PRO O 1 1
18 55341 2 1 82 GLY C C -7.502 -4.505 5.234 1.00 . B B . 82 GLY C 1 1
18 55342 2 1 82 GLY CA C -5.985 -4.507 5.206 1.00 . B B . 82 GLY CA 1 1
18 55343 2 1 82 GLY H H -5.763 -3.200 3.512 1.00 . B B . 82 GLY H 1 1
18 55344 2 1 82 GLY HA2 H -5.608 -5.496 5.427 1.00 . B B . 82 GLY HA2 1 1
18 55345 2 1 82 GLY HA3 H -5.608 -3.793 5.920 1.00 . B B . 82 GLY HA3 1 1
18 55346 2 1 82 GLY N N -5.586 -4.109 3.824 1.00 . B B . 82 GLY N 1 1
18 55347 2 1 82 GLY O O -8.142 -5.535 5.147 1.00 . B B . 82 GLY O 1 1
18 55348 2 1 83 GLU C C -9.952 -3.089 3.787 1.00 . B B . 83 GLU C 1 1
18 55349 2 1 83 GLU CA C -9.556 -3.238 5.230 1.00 . B B . 83 GLU CA 1 1
18 55350 2 1 83 GLU CB C -9.923 -1.989 6.021 1.00 . B B . 83 GLU CB 1 1
18 55351 2 1 83 GLU CD C -8.854 0.265 6.246 1.00 . B B . 83 GLU CD 1 1
18 55352 2 1 83 GLU CG C -9.481 -0.730 5.266 1.00 . B B . 83 GLU CG 1 1
18 55353 2 1 83 GLU H H -7.536 -2.529 5.300 1.00 . B B . 83 GLU H 1 1
18 55354 2 1 83 GLU HA H -10.041 -4.114 5.650 1.00 . B B . 83 GLU HA 1 1
18 55355 2 1 83 GLU HB2 H -10.991 -1.966 6.155 1.00 . B B . 83 GLU HB2 1 1
18 55356 2 1 83 GLU HB3 H -9.434 -2.024 6.977 1.00 . B B . 83 GLU HB3 1 1
18 55357 2 1 83 GLU HG2 H -8.758 -1.000 4.512 1.00 . B B . 83 GLU HG2 1 1
18 55358 2 1 83 GLU HG3 H -10.341 -0.276 4.796 1.00 . B B . 83 GLU HG3 1 1
18 55359 2 1 83 GLU N N -8.079 -3.341 5.282 1.00 . B B . 83 GLU N 1 1
18 55360 2 1 83 GLU O O -10.853 -2.346 3.468 1.00 . B B . 83 GLU O 1 1
18 55361 2 1 83 GLU OE1 O -9.221 0.234 7.410 1.00 . B B . 83 GLU OE1 1 1
18 55362 2 1 83 GLU OE2 O -8.020 1.043 5.816 1.00 . B B . 83 GLU OE2 1 1
18 55363 2 1 84 SER C C -10.510 -2.686 1.132 1.00 . B B . 84 SER C 1 1
18 55364 2 1 84 SER CA C -9.585 -3.817 1.465 1.00 . B B . 84 SER CA 1 1
18 55365 2 1 84 SER CB C -10.233 -5.177 1.195 1.00 . B B . 84 SER CB 1 1
18 55366 2 1 84 SER H H -8.597 -4.407 3.252 1.00 . B B . 84 SER H 1 1
18 55367 2 1 84 SER HA H -8.690 -3.714 0.916 1.00 . B B . 84 SER HA 1 1
18 55368 2 1 84 SER HB2 H -9.466 -5.911 1.014 1.00 . B B . 84 SER HB2 1 1
18 55369 2 1 84 SER HB3 H -10.804 -5.474 2.063 1.00 . B B . 84 SER HB3 1 1
18 55370 2 1 84 SER HG H -11.440 -5.967 -0.110 1.00 . B B . 84 SER HG 1 1
18 55371 2 1 84 SER N N -9.293 -3.833 2.926 1.00 . B B . 84 SER N 1 1
18 55372 2 1 84 SER O O -11.552 -2.846 0.510 1.00 . B B . 84 SER O 1 1
18 55373 2 1 84 SER OG O -11.079 -5.094 0.056 1.00 . B B . 84 SER OG 1 1
18 55374 2 1 85 LEU C C -12.525 -1.324 1.130 1.00 . B B . 85 LEU C 1 1
18 55375 2 1 85 LEU CA C -11.302 -0.509 1.509 1.00 . B B . 85 LEU CA 1 1
18 55376 2 1 85 LEU CB C -10.925 0.445 0.342 1.00 . B B . 85 LEU CB 1 1
18 55377 2 1 85 LEU CD1 C -8.439 0.209 0.774 1.00 . B B . 85 LEU CD1 1 1
18 55378 2 1 85 LEU CD2 C -9.546 -1.187 -0.984 1.00 . B B . 85 LEU CD2 1 1
18 55379 2 1 85 LEU CG C -9.543 0.166 -0.282 1.00 . B B . 85 LEU CG 1 1
18 55380 2 1 85 LEU H H -9.499 -1.436 2.304 1.00 . B B . 85 LEU H 1 1
18 55381 2 1 85 LEU HA H -11.480 0.033 2.421 1.00 . B B . 85 LEU HA 1 1
18 55382 2 1 85 LEU HB2 H -11.669 0.347 -0.434 1.00 . B B . 85 LEU HB2 1 1
18 55383 2 1 85 LEU HB3 H -10.947 1.459 0.707 1.00 . B B . 85 LEU HB3 1 1
18 55384 2 1 85 LEU HD11 H -8.878 0.265 1.757 1.00 . B B . 85 LEU HD11 1 1
18 55385 2 1 85 LEU HD12 H -7.819 1.079 0.610 1.00 . B B . 85 LEU HD12 1 1
18 55386 2 1 85 LEU HD13 H -7.832 -0.681 0.701 1.00 . B B . 85 LEU HD13 1 1
18 55387 2 1 85 LEU HD21 H -9.107 -1.080 -1.963 1.00 . B B . 85 LEU HD21 1 1
18 55388 2 1 85 LEU HD22 H -10.560 -1.544 -1.081 1.00 . B B . 85 LEU HD22 1 1
18 55389 2 1 85 LEU HD23 H -8.968 -1.888 -0.407 1.00 . B B . 85 LEU HD23 1 1
18 55390 2 1 85 LEU HG H -9.342 0.931 -1.018 1.00 . B B . 85 LEU HG 1 1
18 55391 2 1 85 LEU N N -10.261 -1.539 1.683 1.00 . B B . 85 LEU N 1 1
18 55392 2 1 85 LEU O O -13.429 -0.863 0.517 1.00 . B B . 85 LEU O 1 1
18 55393 2 1 86 LYS C C -14.825 -2.856 1.789 1.00 . B B . 86 LYS C 1 1
18 55394 2 1 86 LYS CA C -13.598 -3.569 1.396 1.00 . B B . 86 LYS CA 1 1
18 55395 2 1 86 LYS CB C -13.224 -4.642 2.435 1.00 . B B . 86 LYS CB 1 1
18 55396 2 1 86 LYS CD C -14.188 -5.666 4.481 1.00 . B B . 86 LYS CD 1 1
18 55397 2 1 86 LYS CE C -15.408 -6.361 5.089 1.00 . B B . 86 LYS CE 1 1
18 55398 2 1 86 LYS CG C -14.446 -5.374 2.999 1.00 . B B . 86 LYS CG 1 1
18 55399 2 1 86 LYS H H -11.736 -2.864 2.121 1.00 . B B . 86 LYS H 1 1
18 55400 2 1 86 LYS HA H -13.636 -3.958 0.396 1.00 . B B . 86 LYS HA 1 1
18 55401 2 1 86 LYS HB2 H -12.565 -5.354 1.989 1.00 . B B . 86 LYS HB2 1 1
18 55402 2 1 86 LYS HB3 H -12.709 -4.151 3.259 1.00 . B B . 86 LYS HB3 1 1
18 55403 2 1 86 LYS HD2 H -13.318 -6.305 4.577 1.00 . B B . 86 LYS HD2 1 1
18 55404 2 1 86 LYS HD3 H -14.003 -4.736 5.004 1.00 . B B . 86 LYS HD3 1 1
18 55405 2 1 86 LYS HE2 H -15.983 -6.852 4.317 1.00 . B B . 86 LYS HE2 1 1
18 55406 2 1 86 LYS HE3 H -15.101 -7.071 5.841 1.00 . B B . 86 LYS HE3 1 1
18 55407 2 1 86 LYS HG2 H -15.327 -4.760 2.897 1.00 . B B . 86 LYS HG2 1 1
18 55408 2 1 86 LYS HG3 H -14.588 -6.305 2.472 1.00 . B B . 86 LYS HG3 1 1
18 55409 2 1 86 LYS HZ1 H -16.348 -4.506 5.021 1.00 . B B . 86 LYS HZ1 1 1
18 55410 2 1 86 LYS HZ2 H -15.686 -4.893 6.538 1.00 . B B . 86 LYS HZ2 1 1
18 55411 2 1 86 LYS HZ3 H -17.124 -5.636 6.019 1.00 . B B . 86 LYS HZ3 1 1
18 55412 2 1 86 LYS N N -12.502 -2.583 1.587 1.00 . B B . 86 LYS N 1 1
18 55413 2 1 86 LYS NZ N -16.201 -5.266 5.714 1.00 . B B . 86 LYS NZ 1 1
18 55414 2 1 86 LYS O O -15.878 -2.935 1.187 1.00 . B B . 86 LYS O 1 1
18 55415 2 1 87 LYS C C -16.032 -0.313 2.190 1.00 . B B . 87 LYS C 1 1
18 55416 2 1 87 LYS CA C -15.685 -1.281 3.303 1.00 . B B . 87 LYS CA 1 1
18 55417 2 1 87 LYS CB C -15.019 -0.588 4.489 1.00 . B B . 87 LYS CB 1 1
18 55418 2 1 87 LYS CD C -15.719 1.623 5.434 1.00 . B B . 87 LYS CD 1 1
18 55419 2 1 87 LYS CE C -17.004 2.454 5.395 1.00 . B B . 87 LYS CE 1 1
18 55420 2 1 87 LYS CG C -16.068 0.136 5.339 1.00 . B B . 87 LYS CG 1 1
18 55421 2 1 87 LYS H H -13.747 -2.058 3.210 1.00 . B B . 87 LYS H 1 1
18 55422 2 1 87 LYS HA H -16.504 -1.883 3.591 1.00 . B B . 87 LYS HA 1 1
18 55423 2 1 87 LYS HB2 H -14.502 -1.334 5.086 1.00 . B B . 87 LYS HB2 1 1
18 55424 2 1 87 LYS HB3 H -14.289 0.123 4.116 1.00 . B B . 87 LYS HB3 1 1
18 55425 2 1 87 LYS HD2 H -15.195 1.811 6.360 1.00 . B B . 87 LYS HD2 1 1
18 55426 2 1 87 LYS HD3 H -15.090 1.899 4.602 1.00 . B B . 87 LYS HD3 1 1
18 55427 2 1 87 LYS HE2 H -17.609 2.169 4.545 1.00 . B B . 87 LYS HE2 1 1
18 55428 2 1 87 LYS HE3 H -17.558 2.334 6.312 1.00 . B B . 87 LYS HE3 1 1
18 55429 2 1 87 LYS HG2 H -17.042 0.022 4.884 1.00 . B B . 87 LYS HG2 1 1
18 55430 2 1 87 LYS HG3 H -16.084 -0.292 6.331 1.00 . B B . 87 LYS HG3 1 1
18 55431 2 1 87 LYS HZ1 H -15.929 4.108 6.058 1.00 . B B . 87 LYS HZ1 1 1
18 55432 2 1 87 LYS HZ2 H -17.371 4.498 5.250 1.00 . B B . 87 LYS HZ2 1 1
18 55433 2 1 87 LYS HZ3 H -16.016 3.973 4.370 1.00 . B B . 87 LYS HZ3 1 1
18 55434 2 1 87 LYS N N -14.634 -2.103 2.800 1.00 . B B . 87 LYS N 1 1
18 55435 2 1 87 LYS NZ N -16.545 3.865 5.258 1.00 . B B . 87 LYS NZ 1 1
18 55436 2 1 87 LYS O O -17.189 -0.049 1.874 1.00 . B B . 87 LYS O 1 1
18 55437 2 1 88 ALA C C -15.688 0.241 -0.785 1.00 . B B . 88 ALA C 1 1
18 55438 2 1 88 ALA CA C -15.282 1.082 0.416 1.00 . B B . 88 ALA CA 1 1
18 55439 2 1 88 ALA CB C -13.955 1.802 0.172 1.00 . B B . 88 ALA CB 1 1
18 55440 2 1 88 ALA H H -14.085 -0.098 1.758 1.00 . B B . 88 ALA H 1 1
18 55441 2 1 88 ALA HA H -16.050 1.793 0.672 1.00 . B B . 88 ALA HA 1 1
18 55442 2 1 88 ALA HB1 H -13.354 1.226 -0.513 1.00 . B B . 88 ALA HB1 1 1
18 55443 2 1 88 ALA HB2 H -13.428 1.909 1.108 1.00 . B B . 88 ALA HB2 1 1
18 55444 2 1 88 ALA HB3 H -14.146 2.778 -0.248 1.00 . B B . 88 ALA HB3 1 1
18 55445 2 1 88 ALA N N -15.017 0.173 1.537 1.00 . B B . 88 ALA N 1 1
18 55446 2 1 88 ALA O O -16.504 0.634 -1.595 1.00 . B B . 88 ALA O 1 1
18 55447 2 1 89 ALA C C -16.920 -2.186 -1.948 1.00 . B B . 89 ALA C 1 1
18 55448 2 1 89 ALA CA C -15.456 -1.804 -2.046 1.00 . B B . 89 ALA CA 1 1
18 55449 2 1 89 ALA CB C -14.503 -3.002 -1.958 1.00 . B B . 89 ALA CB 1 1
18 55450 2 1 89 ALA H H -14.493 -1.235 -0.204 1.00 . B B . 89 ALA H 1 1
18 55451 2 1 89 ALA HA H -15.284 -1.264 -2.962 1.00 . B B . 89 ALA HA 1 1
18 55452 2 1 89 ALA HB1 H -14.436 -3.469 -2.928 1.00 . B B . 89 ALA HB1 1 1
18 55453 2 1 89 ALA HB2 H -14.869 -3.715 -1.239 1.00 . B B . 89 ALA HB2 1 1
18 55454 2 1 89 ALA HB3 H -13.518 -2.661 -1.662 1.00 . B B . 89 ALA HB3 1 1
18 55455 2 1 89 ALA N N -15.126 -0.931 -0.895 1.00 . B B . 89 ALA N 1 1
18 55456 2 1 89 ALA O O -17.605 -2.311 -2.945 1.00 . B B . 89 ALA O 1 1
18 55457 2 1 90 GLU C C -19.579 -1.317 -1.214 1.00 . B B . 90 GLU C 1 1
18 55458 2 1 90 GLU CA C -18.885 -2.539 -0.616 1.00 . B B . 90 GLU CA 1 1
18 55459 2 1 90 GLU CB C -19.149 -2.650 0.887 1.00 . B B . 90 GLU CB 1 1
18 55460 2 1 90 GLU CD C -20.180 -4.214 2.539 1.00 . B B . 90 GLU CD 1 1
18 55461 2 1 90 GLU CG C -19.338 -4.120 1.266 1.00 . B B . 90 GLU CG 1 1
18 55462 2 1 90 GLU H H -16.885 -2.102 0.039 1.00 . B B . 90 GLU H 1 1
18 55463 2 1 90 GLU HA H -19.168 -3.443 -1.132 1.00 . B B . 90 GLU HA 1 1
18 55464 2 1 90 GLU HB2 H -18.309 -2.241 1.431 1.00 . B B . 90 GLU HB2 1 1
18 55465 2 1 90 GLU HB3 H -20.043 -2.097 1.138 1.00 . B B . 90 GLU HB3 1 1
18 55466 2 1 90 GLU HG2 H -19.841 -4.636 0.461 1.00 . B B . 90 GLU HG2 1 1
18 55467 2 1 90 GLU HG3 H -18.374 -4.574 1.439 1.00 . B B . 90 GLU HG3 1 1
18 55468 2 1 90 GLU N N -17.435 -2.276 -0.753 1.00 . B B . 90 GLU N 1 1
18 55469 2 1 90 GLU O O -20.622 -1.405 -1.833 1.00 . B B . 90 GLU O 1 1
18 55470 2 1 90 GLU OE1 O -20.002 -3.377 3.407 1.00 . B B . 90 GLU OE1 1 1
18 55471 2 1 90 GLU OE2 O -20.990 -5.123 2.624 1.00 . B B . 90 GLU OE2 1 1
18 55472 2 1 91 GLY C C -19.546 1.024 -3.161 1.00 . B B . 91 GLY C 1 1
18 55473 2 1 91 GLY CA C -19.526 1.090 -1.619 1.00 . B B . 91 GLY CA 1 1
18 55474 2 1 91 GLY H H -18.108 -0.138 -0.546 1.00 . B B . 91 GLY H 1 1
18 55475 2 1 91 GLY HA2 H -20.535 1.225 -1.254 1.00 . B B . 91 GLY HA2 1 1
18 55476 2 1 91 GLY HA3 H -18.920 1.927 -1.308 1.00 . B B . 91 GLY HA3 1 1
18 55477 2 1 91 GLY N N -18.962 -0.167 -1.047 1.00 . B B . 91 GLY N 1 1
18 55478 2 1 91 GLY O O -20.529 1.384 -3.779 1.00 . B B . 91 GLY O 1 1
18 55479 2 1 92 LEU C C -19.492 -0.504 -5.818 1.00 . B B . 92 LEU C 1 1
18 55480 2 1 92 LEU CA C -18.470 0.515 -5.297 1.00 . B B . 92 LEU CA 1 1
18 55481 2 1 92 LEU CB C -17.037 0.079 -5.666 1.00 . B B . 92 LEU CB 1 1
18 55482 2 1 92 LEU CD1 C -17.227 -1.894 -7.208 1.00 . B B . 92 LEU CD1 1 1
18 55483 2 1 92 LEU CD2 C -15.529 -1.908 -5.374 1.00 . B B . 92 LEU CD2 1 1
18 55484 2 1 92 LEU CG C -16.939 -1.453 -5.769 1.00 . B B . 92 LEU CG 1 1
18 55485 2 1 92 LEU H H -17.678 0.297 -3.306 1.00 . B B . 92 LEU H 1 1
18 55486 2 1 92 LEU HA H -18.670 1.490 -5.713 1.00 . B B . 92 LEU HA 1 1
18 55487 2 1 92 LEU HB2 H -16.764 0.518 -6.614 1.00 . B B . 92 LEU HB2 1 1
18 55488 2 1 92 LEU HB3 H -16.357 0.424 -4.904 1.00 . B B . 92 LEU HB3 1 1
18 55489 2 1 92 LEU HD11 H -18.151 -2.453 -7.235 1.00 . B B . 92 LEU HD11 1 1
18 55490 2 1 92 LEU HD12 H -16.420 -2.517 -7.564 1.00 . B B . 92 LEU HD12 1 1
18 55491 2 1 92 LEU HD13 H -17.316 -1.024 -7.842 1.00 . B B . 92 LEU HD13 1 1
18 55492 2 1 92 LEU HD21 H -15.123 -2.540 -6.150 1.00 . B B . 92 LEU HD21 1 1
18 55493 2 1 92 LEU HD22 H -15.577 -2.464 -4.449 1.00 . B B . 92 LEU HD22 1 1
18 55494 2 1 92 LEU HD23 H -14.894 -1.046 -5.244 1.00 . B B . 92 LEU HD23 1 1
18 55495 2 1 92 LEU HG H -17.662 -1.902 -5.103 1.00 . B B . 92 LEU HG 1 1
18 55496 2 1 92 LEU N N -18.477 0.580 -3.800 1.00 . B B . 92 LEU N 1 1
18 55497 2 1 92 LEU O O -19.575 -0.749 -7.005 1.00 . B B . 92 LEU O 1 1
18 55498 2 1 93 LYS C C -20.427 -3.402 -5.794 1.00 . B B . 93 LYS C 1 1
18 55499 2 1 93 LYS CA C -21.221 -2.164 -5.390 1.00 . B B . 93 LYS CA 1 1
18 55500 2 1 93 LYS CB C -21.980 -1.573 -6.585 1.00 . B B . 93 LYS CB 1 1
18 55501 2 1 93 LYS CD C -24.064 -1.112 -5.285 1.00 . B B . 93 LYS CD 1 1
18 55502 2 1 93 LYS CE C -25.592 -1.183 -5.345 1.00 . B B . 93 LYS CE 1 1
18 55503 2 1 93 LYS CG C -23.470 -1.897 -6.456 1.00 . B B . 93 LYS CG 1 1
18 55504 2 1 93 LYS H H -20.140 -0.941 -3.989 1.00 . B B . 93 LYS H 1 1
18 55505 2 1 93 LYS HA H -21.906 -2.402 -4.590 1.00 . B B . 93 LYS HA 1 1
18 55506 2 1 93 LYS HB2 H -21.845 -0.501 -6.604 1.00 . B B . 93 LYS HB2 1 1
18 55507 2 1 93 LYS HB3 H -21.599 -1.999 -7.501 1.00 . B B . 93 LYS HB3 1 1
18 55508 2 1 93 LYS HD2 H -23.720 -1.538 -4.354 1.00 . B B . 93 LYS HD2 1 1
18 55509 2 1 93 LYS HD3 H -23.751 -0.081 -5.346 1.00 . B B . 93 LYS HD3 1 1
18 55510 2 1 93 LYS HE2 H -25.924 -1.247 -6.372 1.00 . B B . 93 LYS HE2 1 1
18 55511 2 1 93 LYS HE3 H -25.953 -2.026 -4.777 1.00 . B B . 93 LYS HE3 1 1
18 55512 2 1 93 LYS HG2 H -23.978 -1.624 -7.369 1.00 . B B . 93 LYS HG2 1 1
18 55513 2 1 93 LYS HG3 H -23.593 -2.955 -6.277 1.00 . B B . 93 LYS HG3 1 1
18 55514 2 1 93 LYS HZ1 H -27.089 0.043 -4.577 1.00 . B B . 93 LYS HZ1 1 1
18 55515 2 1 93 LYS HZ2 H -25.833 0.885 -5.354 1.00 . B B . 93 LYS HZ2 1 1
18 55516 2 1 93 LYS HZ3 H -25.587 0.222 -3.809 1.00 . B B . 93 LYS HZ3 1 1
18 55517 2 1 93 LYS N N -20.243 -1.127 -4.943 1.00 . B B . 93 LYS N 1 1
18 55518 2 1 93 LYS NZ N -26.061 0.087 -4.724 1.00 . B B . 93 LYS NZ 1 1
18 55519 2 1 93 LYS O O -20.541 -3.910 -6.894 1.00 . B B . 93 LYS O 1 1
18 55520 2 1 94 TYR C C -19.515 -6.120 -5.963 1.00 . B B . 94 TYR C 1 1
18 55521 2 1 94 TYR CA C -18.744 -5.061 -5.163 1.00 . B B . 94 TYR CA 1 1
18 55522 2 1 94 TYR CB C -18.378 -5.578 -3.769 1.00 . B B . 94 TYR CB 1 1
18 55523 2 1 94 TYR CD1 C -16.911 -7.372 -4.741 1.00 . B B . 94 TYR CD1 1 1
18 55524 2 1 94 TYR CD2 C -18.563 -7.981 -3.075 1.00 . B B . 94 TYR CD2 1 1
18 55525 2 1 94 TYR CE1 C -16.511 -8.712 -4.833 1.00 . B B . 94 TYR CE1 1 1
18 55526 2 1 94 TYR CE2 C -18.167 -9.321 -3.167 1.00 . B B . 94 TYR CE2 1 1
18 55527 2 1 94 TYR CG C -17.934 -7.012 -3.860 1.00 . B B . 94 TYR CG 1 1
18 55528 2 1 94 TYR CZ C -17.142 -9.685 -4.048 1.00 . B B . 94 TYR CZ 1 1
18 55529 2 1 94 TYR H H -19.527 -3.412 -4.029 1.00 . B B . 94 TYR H 1 1
18 55530 2 1 94 TYR HA H -17.848 -4.773 -5.688 1.00 . B B . 94 TYR HA 1 1
18 55531 2 1 94 TYR HB2 H -17.577 -4.978 -3.364 1.00 . B B . 94 TYR HB2 1 1
18 55532 2 1 94 TYR HB3 H -19.241 -5.508 -3.124 1.00 . B B . 94 TYR HB3 1 1
18 55533 2 1 94 TYR HD1 H -16.422 -6.613 -5.341 1.00 . B B . 94 TYR HD1 1 1
18 55534 2 1 94 TYR HD2 H -19.349 -7.689 -2.393 1.00 . B B . 94 TYR HD2 1 1
18 55535 2 1 94 TYR HE1 H -15.724 -8.994 -5.512 1.00 . B B . 94 TYR HE1 1 1
18 55536 2 1 94 TYR HE2 H -18.652 -10.072 -2.560 1.00 . B B . 94 TYR HE2 1 1
18 55537 2 1 94 TYR HH H -16.160 -11.193 -3.406 1.00 . B B . 94 TYR HH 1 1
18 55538 2 1 94 TYR N N -19.598 -3.867 -4.894 1.00 . B B . 94 TYR N 1 1
18 55539 2 1 94 TYR O O -19.000 -6.699 -6.899 1.00 . B B . 94 TYR O 1 1
18 55540 2 1 94 TYR OH O -16.749 -11.006 -4.140 1.00 . B B . 94 TYR OH 1 1
18 55541 2 1 95 GLU C C -21.608 -7.012 -7.828 1.00 . B B . 95 GLU C 1 1
18 55542 2 1 95 GLU CA C -21.543 -7.392 -6.348 1.00 . B B . 95 GLU CA 1 1
18 55543 2 1 95 GLU CB C -22.936 -7.369 -5.715 1.00 . B B . 95 GLU CB 1 1
18 55544 2 1 95 GLU CD C -24.708 -5.830 -4.857 1.00 . B B . 95 GLU CD 1 1
18 55545 2 1 95 GLU CG C -23.546 -5.971 -5.843 1.00 . B B . 95 GLU CG 1 1
18 55546 2 1 95 GLU H H -21.138 -5.892 -4.847 1.00 . B B . 95 GLU H 1 1
18 55547 2 1 95 GLU HA H -21.102 -8.367 -6.234 1.00 . B B . 95 GLU HA 1 1
18 55548 2 1 95 GLU HB2 H -23.568 -8.086 -6.219 1.00 . B B . 95 GLU HB2 1 1
18 55549 2 1 95 GLU HB3 H -22.857 -7.632 -4.671 1.00 . B B . 95 GLU HB3 1 1
18 55550 2 1 95 GLU HG2 H -22.795 -5.227 -5.624 1.00 . B B . 95 GLU HG2 1 1
18 55551 2 1 95 GLU HG3 H -23.912 -5.829 -6.848 1.00 . B B . 95 GLU HG3 1 1
18 55552 2 1 95 GLU N N -20.744 -6.373 -5.602 1.00 . B B . 95 GLU N 1 1
18 55553 2 1 95 GLU O O -21.472 -7.849 -8.702 1.00 . B B . 95 GLU O 1 1
18 55554 2 1 95 GLU OE1 O -25.528 -6.732 -4.805 1.00 . B B . 95 GLU OE1 1 1
18 55555 2 1 95 GLU OE2 O -24.758 -4.822 -4.171 1.00 . B B . 95 GLU OE2 1 1
18 55556 2 1 96 ASP C C -20.493 -5.646 -10.194 1.00 . B B . 96 ASP C 1 1
18 55557 2 1 96 ASP CA C -21.829 -5.309 -9.537 1.00 . B B . 96 ASP CA 1 1
18 55558 2 1 96 ASP CB C -22.042 -3.795 -9.485 1.00 . B B . 96 ASP CB 1 1
18 55559 2 1 96 ASP CG C -22.861 -3.351 -10.699 1.00 . B B . 96 ASP CG 1 1
18 55560 2 1 96 ASP H H -21.871 -5.095 -7.393 1.00 . B B . 96 ASP H 1 1
18 55561 2 1 96 ASP HA H -22.644 -5.785 -10.059 1.00 . B B . 96 ASP HA 1 1
18 55562 2 1 96 ASP HB2 H -22.570 -3.536 -8.578 1.00 . B B . 96 ASP HB2 1 1
18 55563 2 1 96 ASP HB3 H -21.084 -3.297 -9.498 1.00 . B B . 96 ASP HB3 1 1
18 55564 2 1 96 ASP N N -21.787 -5.751 -8.114 1.00 . B B . 96 ASP N 1 1
18 55565 2 1 96 ASP O O -20.422 -5.956 -11.368 1.00 . B B . 96 ASP O 1 1
18 55566 2 1 96 ASP OD1 O -23.860 -3.992 -10.979 1.00 . B B . 96 ASP OD1 1 1
18 55567 2 1 96 ASP OD2 O -22.474 -2.379 -11.326 1.00 . B B . 96 ASP OD2 1 1
18 55568 2 1 97 PHE C C -17.918 -7.466 -9.984 1.00 . B B . 97 PHE C 1 1
18 55569 2 1 97 PHE CA C -18.095 -5.945 -9.981 1.00 . B B . 97 PHE CA 1 1
18 55570 2 1 97 PHE CB C -17.094 -5.286 -9.026 1.00 . B B . 97 PHE CB 1 1
18 55571 2 1 97 PHE CD1 C -16.867 -3.300 -10.566 1.00 . B B . 97 PHE CD1 1 1
18 55572 2 1 97 PHE CD2 C -14.856 -4.335 -9.692 1.00 . B B . 97 PHE CD2 1 1
18 55573 2 1 97 PHE CE1 C -16.085 -2.372 -11.263 1.00 . B B . 97 PHE CE1 1 1
18 55574 2 1 97 PHE CE2 C -14.075 -3.408 -10.388 1.00 . B B . 97 PHE CE2 1 1
18 55575 2 1 97 PHE CG C -16.252 -4.283 -9.781 1.00 . B B . 97 PHE CG 1 1
18 55576 2 1 97 PHE CZ C -14.689 -2.425 -11.175 1.00 . B B . 97 PHE CZ 1 1
18 55577 2 1 97 PHE H H -19.528 -5.367 -8.480 1.00 . B B . 97 PHE H 1 1
18 55578 2 1 97 PHE HA H -17.982 -5.546 -10.976 1.00 . B B . 97 PHE HA 1 1
18 55579 2 1 97 PHE HB2 H -17.629 -4.782 -8.234 1.00 . B B . 97 PHE HB2 1 1
18 55580 2 1 97 PHE HB3 H -16.452 -6.043 -8.599 1.00 . B B . 97 PHE HB3 1 1
18 55581 2 1 97 PHE HD1 H -17.944 -3.260 -10.634 1.00 . B B . 97 PHE HD1 1 1
18 55582 2 1 97 PHE HD2 H -14.382 -5.093 -9.085 1.00 . B B . 97 PHE HD2 1 1
18 55583 2 1 97 PHE HE1 H -16.559 -1.614 -11.869 1.00 . B B . 97 PHE HE1 1 1
18 55584 2 1 97 PHE HE2 H -12.998 -3.449 -10.319 1.00 . B B . 97 PHE HE2 1 1
18 55585 2 1 97 PHE HZ H -14.086 -1.708 -11.712 1.00 . B B . 97 PHE HZ 1 1
18 55586 2 1 97 PHE N N -19.436 -5.607 -9.428 1.00 . B B . 97 PHE N 1 1
18 55587 2 1 97 PHE O O -17.157 -8.012 -10.759 1.00 . B B . 97 PHE O 1 1
18 55588 2 1 98 ALA C C -19.079 -10.250 -10.351 1.00 . B B . 98 ALA C 1 1
18 55589 2 1 98 ALA CA C -18.508 -9.638 -9.071 1.00 . B B . 98 ALA CA 1 1
18 55590 2 1 98 ALA CB C -19.342 -10.059 -7.858 1.00 . B B . 98 ALA CB 1 1
18 55591 2 1 98 ALA H H -19.234 -7.689 -8.510 1.00 . B B . 98 ALA H 1 1
18 55592 2 1 98 ALA HA H -17.481 -9.934 -8.936 1.00 . B B . 98 ALA HA 1 1
18 55593 2 1 98 ALA HB1 H -20.344 -10.303 -8.176 1.00 . B B . 98 ALA HB1 1 1
18 55594 2 1 98 ALA HB2 H -19.378 -9.246 -7.147 1.00 . B B . 98 ALA HB2 1 1
18 55595 2 1 98 ALA HB3 H -18.891 -10.923 -7.393 1.00 . B B . 98 ALA HB3 1 1
18 55596 2 1 98 ALA N N -18.624 -8.153 -9.122 1.00 . B B . 98 ALA N 1 1
18 55597 2 1 98 ALA O O -18.629 -11.280 -10.815 1.00 . B B . 98 ALA O 1 1
18 55598 2 1 99 LYS C C -20.107 -9.423 -13.396 1.00 . B B . 99 LYS C 1 1
18 55599 2 1 99 LYS CA C -20.674 -10.157 -12.177 1.00 . B B . 99 LYS CA 1 1
18 55600 2 1 99 LYS CB C -22.173 -9.889 -12.039 1.00 . B B . 99 LYS CB 1 1
18 55601 2 1 99 LYS CD C -23.034 -10.941 -9.940 1.00 . B B . 99 LYS CD 1 1
18 55602 2 1 99 LYS CE C -24.437 -10.406 -9.648 1.00 . B B . 99 LYS CE 1 1
18 55603 2 1 99 LYS CG C -22.860 -11.123 -11.449 1.00 . B B . 99 LYS CG 1 1
18 55604 2 1 99 LYS H H -20.412 -8.792 -10.530 1.00 . B B . 99 LYS H 1 1
18 55605 2 1 99 LYS HA H -20.495 -11.218 -12.259 1.00 . B B . 99 LYS HA 1 1
18 55606 2 1 99 LYS HB2 H -22.328 -9.042 -11.386 1.00 . B B . 99 LYS HB2 1 1
18 55607 2 1 99 LYS HB3 H -22.592 -9.676 -13.011 1.00 . B B . 99 LYS HB3 1 1
18 55608 2 1 99 LYS HD2 H -22.900 -11.891 -9.446 1.00 . B B . 99 LYS HD2 1 1
18 55609 2 1 99 LYS HD3 H -22.300 -10.237 -9.576 1.00 . B B . 99 LYS HD3 1 1
18 55610 2 1 99 LYS HE2 H -25.099 -10.615 -10.477 1.00 . B B . 99 LYS HE2 1 1
18 55611 2 1 99 LYS HE3 H -24.824 -10.839 -8.739 1.00 . B B . 99 LYS HE3 1 1
18 55612 2 1 99 LYS HG2 H -23.829 -11.250 -11.912 1.00 . B B . 99 LYS HG2 1 1
18 55613 2 1 99 LYS HG3 H -22.255 -11.997 -11.637 1.00 . B B . 99 LYS HG3 1 1
18 55614 2 1 99 LYS HZ1 H -23.511 -8.755 -8.781 1.00 . B B . 99 LYS HZ1 1 1
18 55615 2 1 99 LYS HZ2 H -25.154 -8.517 -9.145 1.00 . B B . 99 LYS HZ2 1 1
18 55616 2 1 99 LYS HZ3 H -23.996 -8.511 -10.388 1.00 . B B . 99 LYS HZ3 1 1
18 55617 2 1 99 LYS N N -20.068 -9.621 -10.925 1.00 . B B . 99 LYS N 1 1
18 55618 2 1 99 LYS NZ N -24.261 -8.937 -9.478 1.00 . B B . 99 LYS NZ 1 1
18 55619 2 1 99 LYS O O -20.238 -8.211 -13.446 1.00 . B B . 99 LYS O 1 1
18 55620 2 1 99 LYS OXT O -19.552 -10.087 -14.257 1.00 . B B . 99 LYS OXT 1 1
19 55621 1 1 1 MET C C 3.568 4.833 10.888 1.00 . A A . 1 MET C 1 1
19 55622 1 1 1 MET CA C 4.945 5.279 11.370 1.00 . A A . 1 MET CA 1 1
19 55623 1 1 1 MET CB C 5.887 5.395 10.176 1.00 . A A . 1 MET CB 1 1
19 55624 1 1 1 MET CE C 6.767 7.628 7.410 1.00 . A A . 1 MET CE 1 1
19 55625 1 1 1 MET CG C 6.269 6.859 9.957 1.00 . A A . 1 MET CG 1 1
19 55626 1 1 1 MET H1 H 5.522 3.315 11.762 1.00 . A A . 1 MET H1 1 1
19 55627 1 1 1 MET H2 H 5.014 4.175 13.137 1.00 . A A . 1 MET H2 1 1
19 55628 1 1 1 MET H3 H 6.538 4.484 12.453 1.00 . A A . 1 MET H3 1 1
19 55629 1 1 1 MET HA H 4.882 6.220 11.887 1.00 . A A . 1 MET HA 1 1
19 55630 1 1 1 MET HB2 H 6.774 4.811 10.358 1.00 . A A . 1 MET HB2 1 1
19 55631 1 1 1 MET HB3 H 5.386 5.023 9.296 1.00 . A A . 1 MET HB3 1 1
19 55632 1 1 1 MET HE1 H 5.769 7.212 7.393 1.00 . A A . 1 MET HE1 1 1
19 55633 1 1 1 MET HE2 H 7.277 7.369 6.496 1.00 . A A . 1 MET HE2 1 1
19 55634 1 1 1 MET HE3 H 6.712 8.704 7.498 1.00 . A A . 1 MET HE3 1 1
19 55635 1 1 1 MET HG2 H 5.429 7.390 9.533 1.00 . A A . 1 MET HG2 1 1
19 55636 1 1 1 MET HG3 H 6.537 7.304 10.901 1.00 . A A . 1 MET HG3 1 1
19 55637 1 1 1 MET N N 5.550 4.234 12.246 1.00 . A A . 1 MET N 1 1
19 55638 1 1 1 MET O O 3.281 3.654 10.824 1.00 . A A . 1 MET O 1 1
19 55639 1 1 1 MET SD S 7.674 6.956 8.823 1.00 . A A . 1 MET SD 1 1
19 55640 1 1 2 ASN C C 0.605 6.567 9.493 1.00 . A A . 2 ASN C 1 1
19 55641 1 1 2 ASN CA C 1.379 5.365 10.020 1.00 . A A . 2 ASN CA 1 1
19 55642 1 1 2 ASN CB C 0.661 4.740 11.222 1.00 . A A . 2 ASN CB 1 1
19 55643 1 1 2 ASN CG C 0.415 5.808 12.292 1.00 . A A . 2 ASN CG 1 1
19 55644 1 1 2 ASN H H 2.973 6.703 10.561 1.00 . A A . 2 ASN H 1 1
19 55645 1 1 2 ASN HA H 1.492 4.648 9.244 1.00 . A A . 2 ASN HA 1 1
19 55646 1 1 2 ASN HB2 H -0.284 4.327 10.901 1.00 . A A . 2 ASN HB2 1 1
19 55647 1 1 2 ASN HB3 H 1.272 3.954 11.637 1.00 . A A . 2 ASN HB3 1 1
19 55648 1 1 2 ASN HD21 H -1.549 5.516 12.332 1.00 . A A . 2 ASN HD21 1 1
19 55649 1 1 2 ASN HD22 H -0.971 6.711 13.389 1.00 . A A . 2 ASN HD22 1 1
19 55650 1 1 2 ASN N N 2.721 5.760 10.522 1.00 . A A . 2 ASN N 1 1
19 55651 1 1 2 ASN ND2 N -0.803 6.030 12.706 1.00 . A A . 2 ASN ND2 1 1
19 55652 1 1 2 ASN O O 1.166 7.604 9.202 1.00 . A A . 2 ASN O 1 1
19 55653 1 1 2 ASN OD1 O 1.340 6.445 12.755 1.00 . A A . 2 ASN OD1 1 1
19 55654 1 1 3 LYS C C -1.151 8.857 9.569 1.00 . A A . 3 LYS C 1 1
19 55655 1 1 3 LYS CA C -1.542 7.548 8.871 1.00 . A A . 3 LYS CA 1 1
19 55656 1 1 3 LYS CB C -2.982 7.156 9.237 1.00 . A A . 3 LYS CB 1 1
19 55657 1 1 3 LYS CD C -5.350 7.329 8.439 1.00 . A A . 3 LYS CD 1 1
19 55658 1 1 3 LYS CE C -6.270 7.467 7.216 1.00 . A A . 3 LYS CE 1 1
19 55659 1 1 3 LYS CG C -3.883 7.218 7.996 1.00 . A A . 3 LYS CG 1 1
19 55660 1 1 3 LYS H H -1.110 5.569 9.619 1.00 . A A . 3 LYS H 1 1
19 55661 1 1 3 LYS HA H -1.446 7.646 7.801 1.00 . A A . 3 LYS HA 1 1
19 55662 1 1 3 LYS HB2 H -2.989 6.151 9.635 1.00 . A A . 3 LYS HB2 1 1
19 55663 1 1 3 LYS HB3 H -3.360 7.838 9.985 1.00 . A A . 3 LYS HB3 1 1
19 55664 1 1 3 LYS HD2 H -5.621 6.445 8.993 1.00 . A A . 3 LYS HD2 1 1
19 55665 1 1 3 LYS HD3 H -5.468 8.193 9.074 1.00 . A A . 3 LYS HD3 1 1
19 55666 1 1 3 LYS HE2 H -5.810 8.093 6.462 1.00 . A A . 3 LYS HE2 1 1
19 55667 1 1 3 LYS HE3 H -6.508 6.497 6.806 1.00 . A A . 3 LYS HE3 1 1
19 55668 1 1 3 LYS HG2 H -3.617 8.077 7.399 1.00 . A A . 3 LYS HG2 1 1
19 55669 1 1 3 LYS HG3 H -3.754 6.319 7.412 1.00 . A A . 3 LYS HG3 1 1
19 55670 1 1 3 LYS HZ1 H -7.249 8.916 8.347 1.00 . A A . 3 LYS HZ1 1 1
19 55671 1 1 3 LYS HZ2 H -8.048 7.419 8.295 1.00 . A A . 3 LYS HZ2 1 1
19 55672 1 1 3 LYS HZ3 H -8.084 8.449 6.946 1.00 . A A . 3 LYS HZ3 1 1
19 55673 1 1 3 LYS N N -0.693 6.423 9.374 1.00 . A A . 3 LYS N 1 1
19 55674 1 1 3 LYS NZ N -7.506 8.112 7.741 1.00 . A A . 3 LYS NZ 1 1
19 55675 1 1 3 LYS O O -1.401 9.931 9.068 1.00 . A A . 3 LYS O 1 1
19 55676 1 1 4 THR C C 1.327 10.372 11.120 1.00 . A A . 4 THR C 1 1
19 55677 1 1 4 THR CA C -0.121 10.002 11.454 1.00 . A A . 4 THR CA 1 1
19 55678 1 1 4 THR CB C -0.253 9.642 12.935 1.00 . A A . 4 THR CB 1 1
19 55679 1 1 4 THR CG2 C 0.086 10.861 13.793 1.00 . A A . 4 THR CG2 1 1
19 55680 1 1 4 THR H H -0.336 7.882 11.103 1.00 . A A . 4 THR H 1 1
19 55681 1 1 4 THR HA H -0.779 10.816 11.215 1.00 . A A . 4 THR HA 1 1
19 55682 1 1 4 THR HB H 0.427 8.839 13.174 1.00 . A A . 4 THR HB 1 1
19 55683 1 1 4 THR HG1 H -1.758 8.431 12.696 1.00 . A A . 4 THR HG1 1 1
19 55684 1 1 4 THR HG21 H 0.193 10.558 14.824 1.00 . A A . 4 THR HG21 1 1
19 55685 1 1 4 THR HG22 H -0.706 11.590 13.713 1.00 . A A . 4 THR HG22 1 1
19 55686 1 1 4 THR HG23 H 1.012 11.297 13.448 1.00 . A A . 4 THR HG23 1 1
19 55687 1 1 4 THR N N -0.532 8.766 10.721 1.00 . A A . 4 THR N 1 1
19 55688 1 1 4 THR O O 1.601 11.391 10.506 1.00 . A A . 4 THR O 1 1
19 55689 1 1 4 THR OG1 O -1.586 9.228 13.202 1.00 . A A . 4 THR OG1 1 1
19 55690 1 1 5 GLU C C 3.822 10.234 9.744 1.00 . A A . 5 GLU C 1 1
19 55691 1 1 5 GLU CA C 3.690 9.877 11.219 1.00 . A A . 5 GLU CA 1 1
19 55692 1 1 5 GLU CB C 4.489 8.625 11.565 1.00 . A A . 5 GLU CB 1 1
19 55693 1 1 5 GLU CD C 5.592 7.816 13.659 1.00 . A A . 5 GLU CD 1 1
19 55694 1 1 5 GLU CG C 4.267 8.265 13.037 1.00 . A A . 5 GLU CG 1 1
19 55695 1 1 5 GLU H H 2.033 8.742 12.006 1.00 . A A . 5 GLU H 1 1
19 55696 1 1 5 GLU HA H 4.015 10.701 11.825 1.00 . A A . 5 GLU HA 1 1
19 55697 1 1 5 GLU HB2 H 4.170 7.810 10.940 1.00 . A A . 5 GLU HB2 1 1
19 55698 1 1 5 GLU HB3 H 5.539 8.816 11.399 1.00 . A A . 5 GLU HB3 1 1
19 55699 1 1 5 GLU HG2 H 3.894 9.128 13.568 1.00 . A A . 5 GLU HG2 1 1
19 55700 1 1 5 GLU HG3 H 3.550 7.461 13.106 1.00 . A A . 5 GLU HG3 1 1
19 55701 1 1 5 GLU N N 2.266 9.556 11.518 1.00 . A A . 5 GLU N 1 1
19 55702 1 1 5 GLU O O 4.503 11.173 9.382 1.00 . A A . 5 GLU O 1 1
19 55703 1 1 5 GLU OE1 O 6.467 8.653 13.809 1.00 . A A . 5 GLU OE1 1 1
19 55704 1 1 5 GLU OE2 O 5.710 6.643 13.972 1.00 . A A . 5 GLU OE2 1 1
19 55705 1 1 6 LEU C C 2.862 11.333 7.233 1.00 . A A . 6 LEU C 1 1
19 55706 1 1 6 LEU CA C 3.214 9.853 7.437 1.00 . A A . 6 LEU CA 1 1
19 55707 1 1 6 LEU CB C 2.180 8.954 6.760 1.00 . A A . 6 LEU CB 1 1
19 55708 1 1 6 LEU CD1 C 1.639 6.568 6.272 1.00 . A A . 6 LEU CD1 1 1
19 55709 1 1 6 LEU CD2 C 3.726 7.590 5.352 1.00 . A A . 6 LEU CD2 1 1
19 55710 1 1 6 LEU CG C 2.771 7.560 6.548 1.00 . A A . 6 LEU CG 1 1
19 55711 1 1 6 LEU H H 2.586 8.762 9.202 1.00 . A A . 6 LEU H 1 1
19 55712 1 1 6 LEU HA H 4.200 9.654 7.051 1.00 . A A . 6 LEU HA 1 1
19 55713 1 1 6 LEU HB2 H 1.302 8.884 7.384 1.00 . A A . 6 LEU HB2 1 1
19 55714 1 1 6 LEU HB3 H 1.910 9.376 5.804 1.00 . A A . 6 LEU HB3 1 1
19 55715 1 1 6 LEU HD11 H 0.800 7.091 5.835 1.00 . A A . 6 LEU HD11 1 1
19 55716 1 1 6 LEU HD12 H 1.330 6.105 7.197 1.00 . A A . 6 LEU HD12 1 1
19 55717 1 1 6 LEU HD13 H 1.984 5.807 5.588 1.00 . A A . 6 LEU HD13 1 1
19 55718 1 1 6 LEU HD21 H 4.585 6.971 5.562 1.00 . A A . 6 LEU HD21 1 1
19 55719 1 1 6 LEU HD22 H 4.048 8.605 5.174 1.00 . A A . 6 LEU HD22 1 1
19 55720 1 1 6 LEU HD23 H 3.218 7.215 4.476 1.00 . A A . 6 LEU HD23 1 1
19 55721 1 1 6 LEU HG H 3.311 7.258 7.437 1.00 . A A . 6 LEU HG 1 1
19 55722 1 1 6 LEU N N 3.147 9.514 8.888 1.00 . A A . 6 LEU N 1 1
19 55723 1 1 6 LEU O O 3.511 12.032 6.472 1.00 . A A . 6 LEU O 1 1
19 55724 1 1 7 ILE C C 2.769 14.074 8.132 1.00 . A A . 7 ILE C 1 1
19 55725 1 1 7 ILE CA C 1.531 13.283 7.751 1.00 . A A . 7 ILE CA 1 1
19 55726 1 1 7 ILE CB C 0.327 13.614 8.658 1.00 . A A . 7 ILE CB 1 1
19 55727 1 1 7 ILE CD1 C 0.976 15.330 10.368 1.00 . A A . 7 ILE CD1 1 1
19 55728 1 1 7 ILE CG1 C 0.754 13.836 10.118 1.00 . A A . 7 ILE CG1 1 1
19 55729 1 1 7 ILE CG2 C -0.699 12.485 8.596 1.00 . A A . 7 ILE CG2 1 1
19 55730 1 1 7 ILE H H 1.355 11.283 8.551 1.00 . A A . 7 ILE H 1 1
19 55731 1 1 7 ILE HA H 1.279 13.479 6.720 1.00 . A A . 7 ILE HA 1 1
19 55732 1 1 7 ILE HB H -0.138 14.514 8.289 1.00 . A A . 7 ILE HB 1 1
19 55733 1 1 7 ILE HD11 H 0.028 15.847 10.321 1.00 . A A . 7 ILE HD11 1 1
19 55734 1 1 7 ILE HD12 H 1.641 15.726 9.616 1.00 . A A . 7 ILE HD12 1 1
19 55735 1 1 7 ILE HD13 H 1.414 15.470 11.345 1.00 . A A . 7 ILE HD13 1 1
19 55736 1 1 7 ILE HG12 H -0.024 13.477 10.777 1.00 . A A . 7 ILE HG12 1 1
19 55737 1 1 7 ILE HG13 H 1.663 13.305 10.318 1.00 . A A . 7 ILE HG13 1 1
19 55738 1 1 7 ILE HG21 H -0.789 12.022 9.568 1.00 . A A . 7 ILE HG21 1 1
19 55739 1 1 7 ILE HG22 H -0.388 11.748 7.871 1.00 . A A . 7 ILE HG22 1 1
19 55740 1 1 7 ILE HG23 H -1.648 12.892 8.303 1.00 . A A . 7 ILE HG23 1 1
19 55741 1 1 7 ILE N N 1.859 11.838 7.923 1.00 . A A . 7 ILE N 1 1
19 55742 1 1 7 ILE O O 3.144 15.012 7.466 1.00 . A A . 7 ILE O 1 1
19 55743 1 1 8 LYS C C 5.676 14.179 8.404 1.00 . A A . 8 LYS C 1 1
19 55744 1 1 8 LYS CA C 4.697 14.341 9.557 1.00 . A A . 8 LYS CA 1 1
19 55745 1 1 8 LYS CB C 5.237 13.621 10.797 1.00 . A A . 8 LYS CB 1 1
19 55746 1 1 8 LYS CD C 4.768 13.151 13.208 1.00 . A A . 8 LYS CD 1 1
19 55747 1 1 8 LYS CE C 5.672 11.912 13.124 1.00 . A A . 8 LYS CE 1 1
19 55748 1 1 8 LYS CG C 4.132 13.432 11.842 1.00 . A A . 8 LYS CG 1 1
19 55749 1 1 8 LYS H H 3.136 12.865 9.663 1.00 . A A . 8 LYS H 1 1
19 55750 1 1 8 LYS HA H 4.518 15.382 9.764 1.00 . A A . 8 LYS HA 1 1
19 55751 1 1 8 LYS HB2 H 5.621 12.656 10.507 1.00 . A A . 8 LYS HB2 1 1
19 55752 1 1 8 LYS HB3 H 6.035 14.206 11.229 1.00 . A A . 8 LYS HB3 1 1
19 55753 1 1 8 LYS HD2 H 5.356 14.004 13.512 1.00 . A A . 8 LYS HD2 1 1
19 55754 1 1 8 LYS HD3 H 3.990 12.975 13.936 1.00 . A A . 8 LYS HD3 1 1
19 55755 1 1 8 LYS HE2 H 5.097 11.014 13.302 1.00 . A A . 8 LYS HE2 1 1
19 55756 1 1 8 LYS HE3 H 6.159 11.860 12.160 1.00 . A A . 8 LYS HE3 1 1
19 55757 1 1 8 LYS HG2 H 3.533 14.330 11.899 1.00 . A A . 8 LYS HG2 1 1
19 55758 1 1 8 LYS HG3 H 3.508 12.599 11.559 1.00 . A A . 8 LYS HG3 1 1
19 55759 1 1 8 LYS HZ1 H 7.330 12.876 13.933 1.00 . A A . 8 LYS HZ1 1 1
19 55760 1 1 8 LYS HZ2 H 7.230 11.225 14.321 1.00 . A A . 8 LYS HZ2 1 1
19 55761 1 1 8 LYS HZ3 H 6.207 12.345 15.088 1.00 . A A . 8 LYS HZ3 1 1
19 55762 1 1 8 LYS N N 3.439 13.653 9.172 1.00 . A A . 8 LYS N 1 1
19 55763 1 1 8 LYS NZ N 6.686 12.103 14.197 1.00 . A A . 8 LYS NZ 1 1
19 55764 1 1 8 LYS O O 6.418 15.080 8.071 1.00 . A A . 8 LYS O 1 1
19 55765 1 1 9 ALA C C 6.365 13.922 5.608 1.00 . A A . 9 ALA C 1 1
19 55766 1 1 9 ALA CA C 6.570 12.805 6.619 1.00 . A A . 9 ALA CA 1 1
19 55767 1 1 9 ALA CB C 6.144 11.469 6.028 1.00 . A A . 9 ALA CB 1 1
19 55768 1 1 9 ALA H H 5.036 12.316 8.048 1.00 . A A . 9 ALA H 1 1
19 55769 1 1 9 ALA HA H 7.599 12.764 6.942 1.00 . A A . 9 ALA HA 1 1
19 55770 1 1 9 ALA HB1 H 5.370 11.635 5.292 1.00 . A A . 9 ALA HB1 1 1
19 55771 1 1 9 ALA HB2 H 5.763 10.834 6.813 1.00 . A A . 9 ALA HB2 1 1
19 55772 1 1 9 ALA HB3 H 6.992 10.999 5.560 1.00 . A A . 9 ALA HB3 1 1
19 55773 1 1 9 ALA N N 5.661 13.027 7.772 1.00 . A A . 9 ALA N 1 1
19 55774 1 1 9 ALA O O 7.300 14.403 5.004 1.00 . A A . 9 ALA O 1 1
19 55775 1 1 10 ILE C C 4.991 16.759 5.307 1.00 . A A . 10 ILE C 1 1
19 55776 1 1 10 ILE CA C 4.889 15.471 4.512 1.00 . A A . 10 ILE CA 1 1
19 55777 1 1 10 ILE CB C 3.455 15.234 4.012 1.00 . A A . 10 ILE CB 1 1
19 55778 1 1 10 ILE CD1 C 4.112 13.017 3.055 1.00 . A A . 10 ILE CD1 1 1
19 55779 1 1 10 ILE CG1 C 3.474 14.374 2.748 1.00 . A A . 10 ILE CG1 1 1
19 55780 1 1 10 ILE CG2 C 2.773 16.570 3.705 1.00 . A A . 10 ILE CG2 1 1
19 55781 1 1 10 ILE H H 4.400 13.994 5.962 1.00 . A A . 10 ILE H 1 1
19 55782 1 1 10 ILE HA H 5.602 15.458 3.702 1.00 . A A . 10 ILE HA 1 1
19 55783 1 1 10 ILE HB H 2.895 14.722 4.782 1.00 . A A . 10 ILE HB 1 1
19 55784 1 1 10 ILE HD11 H 3.518 12.499 3.794 1.00 . A A . 10 ILE HD11 1 1
19 55785 1 1 10 ILE HD12 H 5.111 13.166 3.436 1.00 . A A . 10 ILE HD12 1 1
19 55786 1 1 10 ILE HD13 H 4.156 12.426 2.151 1.00 . A A . 10 ILE HD13 1 1
19 55787 1 1 10 ILE HG12 H 2.460 14.225 2.401 1.00 . A A . 10 ILE HG12 1 1
19 55788 1 1 10 ILE HG13 H 4.044 14.873 1.982 1.00 . A A . 10 ILE HG13 1 1
19 55789 1 1 10 ILE HG21 H 2.445 17.025 4.629 1.00 . A A . 10 ILE HG21 1 1
19 55790 1 1 10 ILE HG22 H 1.920 16.401 3.066 1.00 . A A . 10 ILE HG22 1 1
19 55791 1 1 10 ILE HG23 H 3.473 17.225 3.210 1.00 . A A . 10 ILE HG23 1 1
19 55792 1 1 10 ILE N N 5.146 14.365 5.445 1.00 . A A . 10 ILE N 1 1
19 55793 1 1 10 ILE O O 5.408 17.785 4.824 1.00 . A A . 10 ILE O 1 1
19 55794 1 1 11 ALA C C 6.221 18.288 7.540 1.00 . A A . 11 ALA C 1 1
19 55795 1 1 11 ALA CA C 4.739 17.930 7.355 1.00 . A A . 11 ALA CA 1 1
19 55796 1 1 11 ALA CB C 4.067 17.564 8.676 1.00 . A A . 11 ALA CB 1 1
19 55797 1 1 11 ALA H H 4.319 15.866 6.935 1.00 . A A . 11 ALA H 1 1
19 55798 1 1 11 ALA HA H 4.216 18.743 6.865 1.00 . A A . 11 ALA HA 1 1
19 55799 1 1 11 ALA HB1 H 3.579 18.430 9.087 1.00 . A A . 11 ALA HB1 1 1
19 55800 1 1 11 ALA HB2 H 4.811 17.200 9.368 1.00 . A A . 11 ALA HB2 1 1
19 55801 1 1 11 ALA HB3 H 3.333 16.788 8.500 1.00 . A A . 11 ALA HB3 1 1
19 55802 1 1 11 ALA N N 4.636 16.710 6.540 1.00 . A A . 11 ALA N 1 1
19 55803 1 1 11 ALA O O 6.555 19.344 8.039 1.00 . A A . 11 ALA O 1 1
19 55804 1 1 12 GLN C C 9.244 17.624 5.876 1.00 . A A . 12 GLN C 1 1
19 55805 1 1 12 GLN CA C 8.564 17.716 7.249 1.00 . A A . 12 GLN CA 1 1
19 55806 1 1 12 GLN CB C 9.105 16.670 8.240 1.00 . A A . 12 GLN CB 1 1
19 55807 1 1 12 GLN CD C 11.159 15.416 8.918 1.00 . A A . 12 GLN CD 1 1
19 55808 1 1 12 GLN CG C 10.441 16.099 7.753 1.00 . A A . 12 GLN CG 1 1
19 55809 1 1 12 GLN H H 6.826 16.578 6.708 1.00 . A A . 12 GLN H 1 1
19 55810 1 1 12 GLN HA H 8.689 18.707 7.647 1.00 . A A . 12 GLN HA 1 1
19 55811 1 1 12 GLN HB2 H 9.247 17.136 9.204 1.00 . A A . 12 GLN HB2 1 1
19 55812 1 1 12 GLN HB3 H 8.391 15.868 8.337 1.00 . A A . 12 GLN HB3 1 1
19 55813 1 1 12 GLN HE21 H 12.966 15.661 8.134 1.00 . A A . 12 GLN HE21 1 1
19 55814 1 1 12 GLN HE22 H 12.928 14.870 9.636 1.00 . A A . 12 GLN HE22 1 1
19 55815 1 1 12 GLN HG2 H 10.260 15.378 6.968 1.00 . A A . 12 GLN HG2 1 1
19 55816 1 1 12 GLN HG3 H 11.058 16.898 7.372 1.00 . A A . 12 GLN HG3 1 1
19 55817 1 1 12 GLN N N 7.113 17.417 7.118 1.00 . A A . 12 GLN N 1 1
19 55818 1 1 12 GLN NE2 N 12.459 15.307 8.894 1.00 . A A . 12 GLN NE2 1 1
19 55819 1 1 12 GLN O O 10.080 18.443 5.545 1.00 . A A . 12 GLN O 1 1
19 55820 1 1 12 GLN OE1 O 10.530 14.977 9.860 1.00 . A A . 12 GLN OE1 1 1
19 55821 1 1 13 ASP C C 8.897 17.769 2.893 1.00 . A A . 13 ASP C 1 1
19 55822 1 1 13 ASP CA C 9.489 16.619 3.691 1.00 . A A . 13 ASP CA 1 1
19 55823 1 1 13 ASP CB C 9.063 15.281 3.091 1.00 . A A . 13 ASP CB 1 1
19 55824 1 1 13 ASP CG C 9.752 14.140 3.841 1.00 . A A . 13 ASP CG 1 1
19 55825 1 1 13 ASP H H 8.155 16.044 5.301 1.00 . A A . 13 ASP H 1 1
19 55826 1 1 13 ASP HA H 10.563 16.694 3.748 1.00 . A A . 13 ASP HA 1 1
19 55827 1 1 13 ASP HB2 H 7.990 15.176 3.172 1.00 . A A . 13 ASP HB2 1 1
19 55828 1 1 13 ASP HB3 H 9.348 15.249 2.050 1.00 . A A . 13 ASP HB3 1 1
19 55829 1 1 13 ASP N N 8.869 16.676 5.050 1.00 . A A . 13 ASP N 1 1
19 55830 1 1 13 ASP O O 9.423 18.218 1.894 1.00 . A A . 13 ASP O 1 1
19 55831 1 1 13 ASP OD1 O 9.773 14.186 5.060 1.00 . A A . 13 ASP OD1 1 1
19 55832 1 1 13 ASP OD2 O 10.249 13.241 3.184 1.00 . A A . 13 ASP OD2 1 1
19 55833 1 1 14 THR C C 7.159 20.550 3.717 1.00 . A A . 14 THR C 1 1
19 55834 1 1 14 THR CA C 7.065 19.359 2.752 1.00 . A A . 14 THR CA 1 1
19 55835 1 1 14 THR CB C 5.646 18.802 2.627 1.00 . A A . 14 THR CB 1 1
19 55836 1 1 14 THR CG2 C 5.154 18.922 1.208 1.00 . A A . 14 THR CG2 1 1
19 55837 1 1 14 THR H H 7.415 17.838 4.186 1.00 . A A . 14 THR H 1 1
19 55838 1 1 14 THR HA H 7.464 19.603 1.787 1.00 . A A . 14 THR HA 1 1
19 55839 1 1 14 THR HB H 4.977 19.326 3.294 1.00 . A A . 14 THR HB 1 1
19 55840 1 1 14 THR HG1 H 6.184 16.969 2.273 1.00 . A A . 14 THR HG1 1 1
19 55841 1 1 14 THR HG21 H 5.827 19.545 0.643 1.00 . A A . 14 THR HG21 1 1
19 55842 1 1 14 THR HG22 H 4.167 19.357 1.218 1.00 . A A . 14 THR HG22 1 1
19 55843 1 1 14 THR HG23 H 5.112 17.941 0.765 1.00 . A A . 14 THR HG23 1 1
19 55844 1 1 14 THR N N 7.788 18.239 3.374 1.00 . A A . 14 THR N 1 1
19 55845 1 1 14 THR O O 7.890 21.493 3.488 1.00 . A A . 14 THR O 1 1
19 55846 1 1 14 THR OG1 O 5.664 17.421 2.942 1.00 . A A . 14 THR OG1 1 1
19 55847 1 1 15 GLY C C 6.162 22.919 5.238 1.00 . A A . 15 GLY C 1 1
19 55848 1 1 15 GLY CA C 6.539 21.571 5.844 1.00 . A A . 15 GLY CA 1 1
19 55849 1 1 15 GLY H H 5.903 19.697 4.988 1.00 . A A . 15 GLY H 1 1
19 55850 1 1 15 GLY HA2 H 5.863 21.344 6.655 1.00 . A A . 15 GLY HA2 1 1
19 55851 1 1 15 GLY HA3 H 7.547 21.626 6.228 1.00 . A A . 15 GLY HA3 1 1
19 55852 1 1 15 GLY N N 6.461 20.482 4.819 1.00 . A A . 15 GLY N 1 1
19 55853 1 1 15 GLY O O 6.459 23.963 5.787 1.00 . A A . 15 GLY O 1 1
19 55854 1 1 16 LEU C C 4.209 24.973 4.449 1.00 . A A . 16 LEU C 1 1
19 55855 1 1 16 LEU CA C 5.080 24.192 3.485 1.00 . A A . 16 LEU CA 1 1
19 55856 1 1 16 LEU CB C 4.250 23.792 2.270 1.00 . A A . 16 LEU CB 1 1
19 55857 1 1 16 LEU CD1 C 5.077 21.608 1.432 1.00 . A A . 16 LEU CD1 1 1
19 55858 1 1 16 LEU CD2 C 4.690 23.472 -0.169 1.00 . A A . 16 LEU CD2 1 1
19 55859 1 1 16 LEU CG C 5.149 23.114 1.252 1.00 . A A . 16 LEU CG 1 1
19 55860 1 1 16 LEU H H 5.264 22.052 3.717 1.00 . A A . 16 LEU H 1 1
19 55861 1 1 16 LEU HA H 5.933 24.771 3.184 1.00 . A A . 16 LEU HA 1 1
19 55862 1 1 16 LEU HB2 H 3.469 23.111 2.574 1.00 . A A . 16 LEU HB2 1 1
19 55863 1 1 16 LEU HB3 H 3.809 24.673 1.828 1.00 . A A . 16 LEU HB3 1 1
19 55864 1 1 16 LEU HD11 H 6.064 21.218 1.611 1.00 . A A . 16 LEU HD11 1 1
19 55865 1 1 16 LEU HD12 H 4.675 21.165 0.539 1.00 . A A . 16 LEU HD12 1 1
19 55866 1 1 16 LEU HD13 H 4.437 21.366 2.268 1.00 . A A . 16 LEU HD13 1 1
19 55867 1 1 16 LEU HD21 H 3.970 24.276 -0.125 1.00 . A A . 16 LEU HD21 1 1
19 55868 1 1 16 LEU HD22 H 4.229 22.607 -0.627 1.00 . A A . 16 LEU HD22 1 1
19 55869 1 1 16 LEU HD23 H 5.539 23.778 -0.758 1.00 . A A . 16 LEU HD23 1 1
19 55870 1 1 16 LEU HG H 6.163 23.438 1.411 1.00 . A A . 16 LEU HG 1 1
19 55871 1 1 16 LEU N N 5.498 22.906 4.124 1.00 . A A . 16 LEU N 1 1
19 55872 1 1 16 LEU O O 4.535 26.063 4.877 1.00 . A A . 16 LEU O 1 1
19 55873 1 1 17 THR C C 1.510 24.013 6.603 1.00 . A A . 17 THR C 1 1
19 55874 1 1 17 THR CA C 2.158 25.066 5.708 1.00 . A A . 17 THR CA 1 1
19 55875 1 1 17 THR CB C 1.120 25.715 4.778 1.00 . A A . 17 THR CB 1 1
19 55876 1 1 17 THR CG2 C -0.155 24.866 4.720 1.00 . A A . 17 THR CG2 1 1
19 55877 1 1 17 THR H H 2.872 23.527 4.407 1.00 . A A . 17 THR H 1 1
19 55878 1 1 17 THR HA H 2.657 25.813 6.283 1.00 . A A . 17 THR HA 1 1
19 55879 1 1 17 THR HB H 1.532 25.783 3.780 1.00 . A A . 17 THR HB 1 1
19 55880 1 1 17 THR HG1 H 1.404 27.637 4.832 1.00 . A A . 17 THR HG1 1 1
19 55881 1 1 17 THR HG21 H 0.079 23.902 4.294 1.00 . A A . 17 THR HG21 1 1
19 55882 1 1 17 THR HG22 H -0.887 25.362 4.107 1.00 . A A . 17 THR HG22 1 1
19 55883 1 1 17 THR HG23 H -0.553 24.733 5.714 1.00 . A A . 17 THR HG23 1 1
19 55884 1 1 17 THR N N 3.096 24.405 4.780 1.00 . A A . 17 THR N 1 1
19 55885 1 1 17 THR O O 0.545 24.282 7.294 1.00 . A A . 17 THR O 1 1
19 55886 1 1 17 THR OG1 O 0.805 27.016 5.252 1.00 . A A . 17 THR OG1 1 1
19 55887 1 1 18 GLN C C -0.120 21.672 6.864 1.00 . A A . 18 GLN C 1 1
19 55888 1 1 18 GLN CA C 1.327 21.718 7.338 1.00 . A A . 18 GLN CA 1 1
19 55889 1 1 18 GLN CB C 1.425 22.125 8.815 1.00 . A A . 18 GLN CB 1 1
19 55890 1 1 18 GLN CD C 3.231 22.368 10.529 1.00 . A A . 18 GLN CD 1 1
19 55891 1 1 18 GLN CG C 2.807 22.718 9.101 1.00 . A A . 18 GLN CG 1 1
19 55892 1 1 18 GLN H H 2.732 22.576 5.957 1.00 . A A . 18 GLN H 1 1
19 55893 1 1 18 GLN HA H 1.808 20.772 7.165 1.00 . A A . 18 GLN HA 1 1
19 55894 1 1 18 GLN HB2 H 0.665 22.859 9.036 1.00 . A A . 18 GLN HB2 1 1
19 55895 1 1 18 GLN HB3 H 1.275 21.254 9.437 1.00 . A A . 18 GLN HB3 1 1
19 55896 1 1 18 GLN HE21 H 1.563 23.069 11.349 1.00 . A A . 18 GLN HE21 1 1
19 55897 1 1 18 GLN HE22 H 2.691 22.422 12.439 1.00 . A A . 18 GLN HE22 1 1
19 55898 1 1 18 GLN HG2 H 3.523 22.311 8.402 1.00 . A A . 18 GLN HG2 1 1
19 55899 1 1 18 GLN HG3 H 2.767 23.792 8.992 1.00 . A A . 18 GLN HG3 1 1
19 55900 1 1 18 GLN N N 1.986 22.793 6.550 1.00 . A A . 18 GLN N 1 1
19 55901 1 1 18 GLN NE2 N 2.428 22.643 11.521 1.00 . A A . 18 GLN NE2 1 1
19 55902 1 1 18 GLN O O -1.018 21.288 7.584 1.00 . A A . 18 GLN O 1 1
19 55903 1 1 18 GLN OE1 O 4.303 21.839 10.745 1.00 . A A . 18 GLN OE1 1 1
19 55904 1 1 19 VAL C C -2.725 21.584 5.947 1.00 . A A . 19 VAL C 1 1
19 55905 1 1 19 VAL CA C -1.669 22.135 4.991 1.00 . A A . 19 VAL CA 1 1
19 55906 1 1 19 VAL CB C -1.508 21.300 3.679 1.00 . A A . 19 VAL CB 1 1
19 55907 1 1 19 VAL CG1 C -0.575 20.103 3.901 1.00 . A A . 19 VAL CG1 1 1
19 55908 1 1 19 VAL CG2 C -2.853 20.768 3.142 1.00 . A A . 19 VAL CG2 1 1
19 55909 1 1 19 VAL H H 0.455 22.392 5.105 1.00 . A A . 19 VAL H 1 1
19 55910 1 1 19 VAL HA H -1.915 23.154 4.735 1.00 . A A . 19 VAL HA 1 1
19 55911 1 1 19 VAL HB H -1.069 21.939 2.929 1.00 . A A . 19 VAL HB 1 1
19 55912 1 1 19 VAL HG11 H -0.657 19.429 3.061 1.00 . A A . 19 VAL HG11 1 1
19 55913 1 1 19 VAL HG12 H -0.858 19.584 4.804 1.00 . A A . 19 VAL HG12 1 1
19 55914 1 1 19 VAL HG13 H 0.442 20.448 3.986 1.00 . A A . 19 VAL HG13 1 1
19 55915 1 1 19 VAL HG21 H -3.032 21.168 2.154 1.00 . A A . 19 VAL HG21 1 1
19 55916 1 1 19 VAL HG22 H -3.654 21.058 3.797 1.00 . A A . 19 VAL HG22 1 1
19 55917 1 1 19 VAL HG23 H -2.818 19.688 3.083 1.00 . A A . 19 VAL HG23 1 1
19 55918 1 1 19 VAL N N -0.316 22.092 5.626 1.00 . A A . 19 VAL N 1 1
19 55919 1 1 19 VAL O O -3.187 22.260 6.846 1.00 . A A . 19 VAL O 1 1
19 55920 1 1 20 SER C C -3.451 18.356 6.962 1.00 . A A . 20 SER C 1 1
19 55921 1 1 20 SER CA C -4.040 19.709 6.631 1.00 . A A . 20 SER CA 1 1
19 55922 1 1 20 SER CB C -5.308 19.617 5.792 1.00 . A A . 20 SER CB 1 1
19 55923 1 1 20 SER H H -2.649 19.851 5.083 1.00 . A A . 20 SER H 1 1
19 55924 1 1 20 SER HA H -4.215 20.285 7.527 1.00 . A A . 20 SER HA 1 1
19 55925 1 1 20 SER HB2 H -6.167 19.803 6.410 1.00 . A A . 20 SER HB2 1 1
19 55926 1 1 20 SER HB3 H -5.265 20.363 5.018 1.00 . A A . 20 SER HB3 1 1
19 55927 1 1 20 SER HG H -6.157 18.323 4.618 1.00 . A A . 20 SER HG 1 1
19 55928 1 1 20 SER N N -3.072 20.370 5.773 1.00 . A A . 20 SER N 1 1
19 55929 1 1 20 SER O O -4.167 17.420 7.197 1.00 . A A . 20 SER O 1 1
19 55930 1 1 20 SER OG O -5.407 18.327 5.215 1.00 . A A . 20 SER OG 1 1
19 55931 1 1 21 VAL C C -2.380 16.010 7.944 1.00 . A A . 21 VAL C 1 1
19 55932 1 1 21 VAL CA C -1.448 16.937 7.189 1.00 . A A . 21 VAL CA 1 1
19 55933 1 1 21 VAL CB C -0.234 17.311 8.042 1.00 . A A . 21 VAL CB 1 1
19 55934 1 1 21 VAL CG1 C 0.702 18.209 7.230 1.00 . A A . 21 VAL CG1 1 1
19 55935 1 1 21 VAL CG2 C -0.686 18.058 9.301 1.00 . A A . 21 VAL CG2 1 1
19 55936 1 1 21 VAL H H -1.595 19.010 6.694 1.00 . A A . 21 VAL H 1 1
19 55937 1 1 21 VAL HA H -1.124 16.481 6.275 1.00 . A A . 21 VAL HA 1 1
19 55938 1 1 21 VAL HB H 0.288 16.417 8.322 1.00 . A A . 21 VAL HB 1 1
19 55939 1 1 21 VAL HG11 H 1.725 18.005 7.507 1.00 . A A . 21 VAL HG11 1 1
19 55940 1 1 21 VAL HG12 H 0.473 19.245 7.434 1.00 . A A . 21 VAL HG12 1 1
19 55941 1 1 21 VAL HG13 H 0.567 18.012 6.177 1.00 . A A . 21 VAL HG13 1 1
19 55942 1 1 21 VAL HG21 H 0.176 18.468 9.805 1.00 . A A . 21 VAL HG21 1 1
19 55943 1 1 21 VAL HG22 H -1.198 17.374 9.961 1.00 . A A . 21 VAL HG22 1 1
19 55944 1 1 21 VAL HG23 H -1.356 18.859 9.023 1.00 . A A . 21 VAL HG23 1 1
19 55945 1 1 21 VAL N N -2.134 18.238 6.919 1.00 . A A . 21 VAL N 1 1
19 55946 1 1 21 VAL O O -2.493 14.830 7.670 1.00 . A A . 21 VAL O 1 1
19 55947 1 1 22 SER C C -5.328 15.544 8.749 1.00 . A A . 22 SER C 1 1
19 55948 1 1 22 SER CA C -4.097 15.793 9.623 1.00 . A A . 22 SER CA 1 1
19 55949 1 1 22 SER CB C -4.454 16.670 10.822 1.00 . A A . 22 SER CB 1 1
19 55950 1 1 22 SER H H -3.013 17.563 8.968 1.00 . A A . 22 SER H 1 1
19 55951 1 1 22 SER HA H -3.670 14.862 9.956 1.00 . A A . 22 SER HA 1 1
19 55952 1 1 22 SER HB2 H -3.563 16.898 11.383 1.00 . A A . 22 SER HB2 1 1
19 55953 1 1 22 SER HB3 H -4.900 17.593 10.470 1.00 . A A . 22 SER HB3 1 1
19 55954 1 1 22 SER HG H -6.062 16.587 11.914 1.00 . A A . 22 SER HG 1 1
19 55955 1 1 22 SER N N -3.099 16.582 8.847 1.00 . A A . 22 SER N 1 1
19 55956 1 1 22 SER O O -5.891 14.463 8.725 1.00 . A A . 22 SER O 1 1
19 55957 1 1 22 SER OG O -5.368 15.975 11.657 1.00 . A A . 22 SER OG 1 1
19 55958 1 1 23 LYS C C -6.568 15.776 5.799 1.00 . A A . 23 LYS C 1 1
19 55959 1 1 23 LYS CA C -6.924 16.415 7.146 1.00 . A A . 23 LYS CA 1 1
19 55960 1 1 23 LYS CB C -7.429 17.843 6.957 1.00 . A A . 23 LYS CB 1 1
19 55961 1 1 23 LYS CD C -9.322 19.424 7.388 1.00 . A A . 23 LYS CD 1 1
19 55962 1 1 23 LYS CE C -9.165 19.875 5.929 1.00 . A A . 23 LYS CE 1 1
19 55963 1 1 23 LYS CG C -8.831 17.979 7.546 1.00 . A A . 23 LYS CG 1 1
19 55964 1 1 23 LYS H H -5.267 17.403 8.065 1.00 . A A . 23 LYS H 1 1
19 55965 1 1 23 LYS HA H -7.676 15.831 7.633 1.00 . A A . 23 LYS HA 1 1
19 55966 1 1 23 LYS HB2 H -6.764 18.527 7.461 1.00 . A A . 23 LYS HB2 1 1
19 55967 1 1 23 LYS HB3 H -7.461 18.078 5.905 1.00 . A A . 23 LYS HB3 1 1
19 55968 1 1 23 LYS HD2 H -10.363 19.482 7.671 1.00 . A A . 23 LYS HD2 1 1
19 55969 1 1 23 LYS HD3 H -8.740 20.072 8.025 1.00 . A A . 23 LYS HD3 1 1
19 55970 1 1 23 LYS HE2 H -8.307 20.528 5.830 1.00 . A A . 23 LYS HE2 1 1
19 55971 1 1 23 LYS HE3 H -9.064 19.021 5.279 1.00 . A A . 23 LYS HE3 1 1
19 55972 1 1 23 LYS HG2 H -9.501 17.310 7.029 1.00 . A A . 23 LYS HG2 1 1
19 55973 1 1 23 LYS HG3 H -8.801 17.724 8.595 1.00 . A A . 23 LYS HG3 1 1
19 55974 1 1 23 LYS HZ1 H -11.237 19.981 5.755 1.00 . A A . 23 LYS HZ1 1 1
19 55975 1 1 23 LYS HZ2 H -10.396 20.933 4.626 1.00 . A A . 23 LYS HZ2 1 1
19 55976 1 1 23 LYS HZ3 H -10.509 21.432 6.245 1.00 . A A . 23 LYS HZ3 1 1
19 55977 1 1 23 LYS N N -5.742 16.548 8.026 1.00 . A A . 23 LYS N 1 1
19 55978 1 1 23 LYS NZ N -10.422 20.611 5.615 1.00 . A A . 23 LYS NZ 1 1
19 55979 1 1 23 LYS O O -7.343 14.998 5.278 1.00 . A A . 23 LYS O 1 1
19 55980 1 1 24 MET C C -4.901 13.927 4.151 1.00 . A A . 24 MET C 1 1
19 55981 1 1 24 MET CA C -5.140 15.410 3.902 1.00 . A A . 24 MET CA 1 1
19 55982 1 1 24 MET CB C -3.906 16.061 3.238 1.00 . A A . 24 MET CB 1 1
19 55983 1 1 24 MET CE C -1.263 15.417 4.363 1.00 . A A . 24 MET CE 1 1
19 55984 1 1 24 MET CG C -3.251 17.128 4.119 1.00 . A A . 24 MET CG 1 1
19 55985 1 1 24 MET H H -4.779 16.689 5.612 1.00 . A A . 24 MET H 1 1
19 55986 1 1 24 MET HA H -5.997 15.527 3.255 1.00 . A A . 24 MET HA 1 1
19 55987 1 1 24 MET HB2 H -3.181 15.291 3.023 1.00 . A A . 24 MET HB2 1 1
19 55988 1 1 24 MET HB3 H -4.211 16.515 2.308 1.00 . A A . 24 MET HB3 1 1
19 55989 1 1 24 MET HE1 H -2.057 15.175 5.063 1.00 . A A . 24 MET HE1 1 1
19 55990 1 1 24 MET HE2 H -0.313 15.317 4.851 1.00 . A A . 24 MET HE2 1 1
19 55991 1 1 24 MET HE3 H -1.314 14.753 3.514 1.00 . A A . 24 MET HE3 1 1
19 55992 1 1 24 MET HG2 H -3.654 18.099 3.884 1.00 . A A . 24 MET HG2 1 1
19 55993 1 1 24 MET HG3 H -3.425 16.901 5.154 1.00 . A A . 24 MET HG3 1 1
19 55994 1 1 24 MET N N -5.425 16.067 5.208 1.00 . A A . 24 MET N 1 1
19 55995 1 1 24 MET O O -5.107 13.119 3.277 1.00 . A A . 24 MET O 1 1
19 55996 1 1 24 MET SD S -1.481 17.111 3.804 1.00 . A A . 24 MET SD 1 1
19 55997 1 1 25 LEU C C -5.641 11.424 5.795 1.00 . A A . 25 LEU C 1 1
19 55998 1 1 25 LEU CA C -4.282 12.105 5.616 1.00 . A A . 25 LEU CA 1 1
19 55999 1 1 25 LEU CB C -3.433 12.054 6.891 1.00 . A A . 25 LEU CB 1 1
19 56000 1 1 25 LEU CD1 C -4.600 10.228 8.147 1.00 . A A . 25 LEU CD1 1 1
19 56001 1 1 25 LEU CD2 C -3.536 12.100 9.402 1.00 . A A . 25 LEU CD2 1 1
19 56002 1 1 25 LEU CG C -4.287 11.727 8.124 1.00 . A A . 25 LEU CG 1 1
19 56003 1 1 25 LEU H H -4.336 14.216 6.059 1.00 . A A . 25 LEU H 1 1
19 56004 1 1 25 LEU HA H -3.743 11.649 4.801 1.00 . A A . 25 LEU HA 1 1
19 56005 1 1 25 LEU HB2 H -2.676 11.298 6.772 1.00 . A A . 25 LEU HB2 1 1
19 56006 1 1 25 LEU HB3 H -2.965 13.011 7.026 1.00 . A A . 25 LEU HB3 1 1
19 56007 1 1 25 LEU HD11 H -3.973 9.738 8.877 1.00 . A A . 25 LEU HD11 1 1
19 56008 1 1 25 LEU HD12 H -4.408 9.806 7.170 1.00 . A A . 25 LEU HD12 1 1
19 56009 1 1 25 LEU HD13 H -5.637 10.080 8.403 1.00 . A A . 25 LEU HD13 1 1
19 56010 1 1 25 LEU HD21 H -3.188 13.117 9.331 1.00 . A A . 25 LEU HD21 1 1
19 56011 1 1 25 LEU HD22 H -2.696 11.440 9.532 1.00 . A A . 25 LEU HD22 1 1
19 56012 1 1 25 LEU HD23 H -4.200 12.006 10.248 1.00 . A A . 25 LEU HD23 1 1
19 56013 1 1 25 LEU HG H -5.202 12.289 8.078 1.00 . A A . 25 LEU HG 1 1
19 56014 1 1 25 LEU N N -4.491 13.552 5.344 1.00 . A A . 25 LEU N 1 1
19 56015 1 1 25 LEU O O -5.908 10.393 5.210 1.00 . A A . 25 LEU O 1 1
19 56016 1 1 26 ALA C C -8.563 11.421 5.427 1.00 . A A . 26 ALA C 1 1
19 56017 1 1 26 ALA CA C -7.854 11.394 6.770 1.00 . A A . 26 ALA CA 1 1
19 56018 1 1 26 ALA CB C -8.573 12.285 7.786 1.00 . A A . 26 ALA CB 1 1
19 56019 1 1 26 ALA H H -6.289 12.849 7.033 1.00 . A A . 26 ALA H 1 1
19 56020 1 1 26 ALA HA H -7.769 10.385 7.142 1.00 . A A . 26 ALA HA 1 1
19 56021 1 1 26 ALA HB1 H -9.632 12.293 7.572 1.00 . A A . 26 ALA HB1 1 1
19 56022 1 1 26 ALA HB2 H -8.186 13.291 7.721 1.00 . A A . 26 ALA HB2 1 1
19 56023 1 1 26 ALA HB3 H -8.409 11.900 8.782 1.00 . A A . 26 ALA HB3 1 1
19 56024 1 1 26 ALA N N -6.513 12.005 6.584 1.00 . A A . 26 ALA N 1 1
19 56025 1 1 26 ALA O O -9.382 10.579 5.111 1.00 . A A . 26 ALA O 1 1
19 56026 1 1 27 SER C C -8.030 11.580 2.318 1.00 . A A . 27 SER C 1 1
19 56027 1 1 27 SER CA C -8.820 12.470 3.271 1.00 . A A . 27 SER CA 1 1
19 56028 1 1 27 SER CB C -8.711 13.939 2.872 1.00 . A A . 27 SER CB 1 1
19 56029 1 1 27 SER H H -7.516 13.022 4.889 1.00 . A A . 27 SER H 1 1
19 56030 1 1 27 SER HA H -9.853 12.168 3.304 1.00 . A A . 27 SER HA 1 1
19 56031 1 1 27 SER HB2 H -9.480 14.175 2.158 1.00 . A A . 27 SER HB2 1 1
19 56032 1 1 27 SER HB3 H -8.837 14.558 3.749 1.00 . A A . 27 SER HB3 1 1
19 56033 1 1 27 SER HG H -7.491 13.941 1.356 1.00 . A A . 27 SER HG 1 1
19 56034 1 1 27 SER N N -8.210 12.378 4.615 1.00 . A A . 27 SER N 1 1
19 56035 1 1 27 SER O O -8.583 10.965 1.433 1.00 . A A . 27 SER O 1 1
19 56036 1 1 27 SER OG O -7.439 14.179 2.285 1.00 . A A . 27 SER OG 1 1
19 56037 1 1 28 PHE C C -6.393 9.200 1.718 1.00 . A A . 28 PHE C 1 1
19 56038 1 1 28 PHE CA C -5.889 10.636 1.644 1.00 . A A . 28 PHE CA 1 1
19 56039 1 1 28 PHE CB C -4.470 10.786 2.208 1.00 . A A . 28 PHE CB 1 1
19 56040 1 1 28 PHE CD1 C -3.880 8.498 3.086 1.00 . A A . 28 PHE CD1 1 1
19 56041 1 1 28 PHE CD2 C -2.756 9.304 1.097 1.00 . A A . 28 PHE CD2 1 1
19 56042 1 1 28 PHE CE1 C -3.143 7.320 3.027 1.00 . A A . 28 PHE CE1 1 1
19 56043 1 1 28 PHE CE2 C -2.010 8.126 1.045 1.00 . A A . 28 PHE CE2 1 1
19 56044 1 1 28 PHE CG C -3.692 9.492 2.118 1.00 . A A . 28 PHE CG 1 1
19 56045 1 1 28 PHE CZ C -2.203 7.132 2.008 1.00 . A A . 28 PHE CZ 1 1
19 56046 1 1 28 PHE H H -6.326 12.000 3.254 1.00 . A A . 28 PHE H 1 1
19 56047 1 1 28 PHE HA H -5.924 10.985 0.624 1.00 . A A . 28 PHE HA 1 1
19 56048 1 1 28 PHE HB2 H -3.947 11.550 1.652 1.00 . A A . 28 PHE HB2 1 1
19 56049 1 1 28 PHE HB3 H -4.536 11.086 3.240 1.00 . A A . 28 PHE HB3 1 1
19 56050 1 1 28 PHE HD1 H -4.609 8.634 3.868 1.00 . A A . 28 PHE HD1 1 1
19 56051 1 1 28 PHE HD2 H -2.616 10.063 0.343 1.00 . A A . 28 PHE HD2 1 1
19 56052 1 1 28 PHE HE1 H -3.294 6.558 3.775 1.00 . A A . 28 PHE HE1 1 1
19 56053 1 1 28 PHE HE2 H -1.286 7.986 0.260 1.00 . A A . 28 PHE HE2 1 1
19 56054 1 1 28 PHE HZ H -1.626 6.222 1.966 1.00 . A A . 28 PHE HZ 1 1
19 56055 1 1 28 PHE N N -6.738 11.498 2.516 1.00 . A A . 28 PHE N 1 1
19 56056 1 1 28 PHE O O -6.593 8.565 0.711 1.00 . A A . 28 PHE O 1 1
19 56057 1 1 29 GLU C C -8.611 7.389 2.438 1.00 . A A . 29 GLU C 1 1
19 56058 1 1 29 GLU CA C -7.191 7.326 2.954 1.00 . A A . 29 GLU CA 1 1
19 56059 1 1 29 GLU CB C -7.169 6.927 4.417 1.00 . A A . 29 GLU CB 1 1
19 56060 1 1 29 GLU CD C -8.654 5.302 5.603 1.00 . A A . 29 GLU CD 1 1
19 56061 1 1 29 GLU CG C -7.597 5.471 4.508 1.00 . A A . 29 GLU CG 1 1
19 56062 1 1 29 GLU H H -6.533 9.215 3.698 1.00 . A A . 29 GLU H 1 1
19 56063 1 1 29 GLU HA H -6.596 6.647 2.364 1.00 . A A . 29 GLU HA 1 1
19 56064 1 1 29 GLU HB2 H -6.168 7.042 4.808 1.00 . A A . 29 GLU HB2 1 1
19 56065 1 1 29 GLU HB3 H -7.855 7.544 4.976 1.00 . A A . 29 GLU HB3 1 1
19 56066 1 1 29 GLU HG2 H -8.005 5.163 3.555 1.00 . A A . 29 GLU HG2 1 1
19 56067 1 1 29 GLU HG3 H -6.739 4.869 4.737 1.00 . A A . 29 GLU HG3 1 1
19 56068 1 1 29 GLU N N -6.651 8.694 2.886 1.00 . A A . 29 GLU N 1 1
19 56069 1 1 29 GLU O O -9.091 6.494 1.772 1.00 . A A . 29 GLU O 1 1
19 56070 1 1 29 GLU OE1 O -9.432 6.222 5.796 1.00 . A A . 29 GLU OE1 1 1
19 56071 1 1 29 GLU OE2 O -8.668 4.254 6.228 1.00 . A A . 29 GLU OE2 1 1
19 56072 1 1 30 LYS C C -10.578 8.688 0.678 1.00 . A A . 30 LYS C 1 1
19 56073 1 1 30 LYS CA C -10.645 8.645 2.197 1.00 . A A . 30 LYS CA 1 1
19 56074 1 1 30 LYS CB C -11.152 9.973 2.754 1.00 . A A . 30 LYS CB 1 1
19 56075 1 1 30 LYS CD C -13.205 11.351 3.111 1.00 . A A . 30 LYS CD 1 1
19 56076 1 1 30 LYS CE C -14.417 11.893 2.350 1.00 . A A . 30 LYS CE 1 1
19 56077 1 1 30 LYS CG C -12.616 10.159 2.354 1.00 . A A . 30 LYS CG 1 1
19 56078 1 1 30 LYS H H -8.848 9.205 3.217 1.00 . A A . 30 LYS H 1 1
19 56079 1 1 30 LYS HA H -11.275 7.833 2.529 1.00 . A A . 30 LYS HA 1 1
19 56080 1 1 30 LYS HB2 H -11.067 9.971 3.830 1.00 . A A . 30 LYS HB2 1 1
19 56081 1 1 30 LYS HB3 H -10.567 10.780 2.346 1.00 . A A . 30 LYS HB3 1 1
19 56082 1 1 30 LYS HD2 H -13.509 11.036 4.098 1.00 . A A . 30 LYS HD2 1 1
19 56083 1 1 30 LYS HD3 H -12.459 12.127 3.195 1.00 . A A . 30 LYS HD3 1 1
19 56084 1 1 30 LYS HE2 H -14.184 12.001 1.300 1.00 . A A . 30 LYS HE2 1 1
19 56085 1 1 30 LYS HE3 H -15.268 11.242 2.484 1.00 . A A . 30 LYS HE3 1 1
19 56086 1 1 30 LYS HG2 H -12.678 10.337 1.290 1.00 . A A . 30 LYS HG2 1 1
19 56087 1 1 30 LYS HG3 H -13.171 9.266 2.602 1.00 . A A . 30 LYS HG3 1 1
19 56088 1 1 30 LYS HZ1 H -15.489 13.674 2.473 1.00 . A A . 30 LYS HZ1 1 1
19 56089 1 1 30 LYS HZ2 H -13.845 13.825 2.878 1.00 . A A . 30 LYS HZ2 1 1
19 56090 1 1 30 LYS HZ3 H -14.929 13.100 3.968 1.00 . A A . 30 LYS HZ3 1 1
19 56091 1 1 30 LYS N N -9.273 8.482 2.709 1.00 . A A . 30 LYS N 1 1
19 56092 1 1 30 LYS NZ N -14.691 13.223 2.963 1.00 . A A . 30 LYS NZ 1 1
19 56093 1 1 30 LYS O O -11.535 8.440 0.010 1.00 . A A . 30 LYS O 1 1
19 56094 1 1 31 ILE C C -8.563 7.760 -1.824 1.00 . A A . 31 ILE C 1 1
19 56095 1 1 31 ILE CA C -9.362 8.962 -1.371 1.00 . A A . 31 ILE CA 1 1
19 56096 1 1 31 ILE CB C -8.708 10.270 -1.795 1.00 . A A . 31 ILE CB 1 1
19 56097 1 1 31 ILE CD1 C -6.232 10.167 -1.693 1.00 . A A . 31 ILE CD1 1 1
19 56098 1 1 31 ILE CG1 C -7.492 10.607 -0.947 1.00 . A A . 31 ILE CG1 1 1
19 56099 1 1 31 ILE CG2 C -9.743 11.385 -1.691 1.00 . A A . 31 ILE CG2 1 1
19 56100 1 1 31 ILE H H -8.642 9.128 0.649 1.00 . A A . 31 ILE H 1 1
19 56101 1 1 31 ILE HA H -10.354 8.909 -1.786 1.00 . A A . 31 ILE HA 1 1
19 56102 1 1 31 ILE HB H -8.391 10.169 -2.802 1.00 . A A . 31 ILE HB 1 1
19 56103 1 1 31 ILE HD11 H -6.449 9.277 -2.265 1.00 . A A . 31 ILE HD11 1 1
19 56104 1 1 31 ILE HD12 H -5.448 9.957 -0.983 1.00 . A A . 31 ILE HD12 1 1
19 56105 1 1 31 ILE HD13 H -5.917 10.954 -2.360 1.00 . A A . 31 ILE HD13 1 1
19 56106 1 1 31 ILE HG12 H -7.454 11.673 -0.774 1.00 . A A . 31 ILE HG12 1 1
19 56107 1 1 31 ILE HG13 H -7.550 10.095 -0.016 1.00 . A A . 31 ILE HG13 1 1
19 56108 1 1 31 ILE HG21 H -10.689 11.030 -2.081 1.00 . A A . 31 ILE HG21 1 1
19 56109 1 1 31 ILE HG22 H -9.415 12.238 -2.262 1.00 . A A . 31 ILE HG22 1 1
19 56110 1 1 31 ILE HG23 H -9.867 11.664 -0.656 1.00 . A A . 31 ILE HG23 1 1
19 56111 1 1 31 ILE N N -9.441 8.961 0.112 1.00 . A A . 31 ILE N 1 1
19 56112 1 1 31 ILE O O -8.794 7.208 -2.870 1.00 . A A . 31 ILE O 1 1
19 56113 1 1 32 ILE C C -7.807 4.920 -1.299 1.00 . A A . 32 ILE C 1 1
19 56114 1 1 32 ILE CA C -6.889 6.110 -1.415 1.00 . A A . 32 ILE CA 1 1
19 56115 1 1 32 ILE CB C -5.748 5.960 -0.411 1.00 . A A . 32 ILE CB 1 1
19 56116 1 1 32 ILE CD1 C -3.502 6.856 -1.106 1.00 . A A . 32 ILE CD1 1 1
19 56117 1 1 32 ILE CG1 C -4.841 7.201 -0.459 1.00 . A A . 32 ILE CG1 1 1
19 56118 1 1 32 ILE CG2 C -4.943 4.699 -0.758 1.00 . A A . 32 ILE CG2 1 1
19 56119 1 1 32 ILE H H -7.509 7.752 -0.169 1.00 . A A . 32 ILE H 1 1
19 56120 1 1 32 ILE HA H -6.523 6.209 -2.412 1.00 . A A . 32 ILE HA 1 1
19 56121 1 1 32 ILE HB H -6.165 5.848 0.586 1.00 . A A . 32 ILE HB 1 1
19 56122 1 1 32 ILE HD11 H -2.959 6.179 -0.462 1.00 . A A . 32 ILE HD11 1 1
19 56123 1 1 32 ILE HD12 H -2.930 7.759 -1.246 1.00 . A A . 32 ILE HD12 1 1
19 56124 1 1 32 ILE HD13 H -3.675 6.385 -2.061 1.00 . A A . 32 ILE HD13 1 1
19 56125 1 1 32 ILE HG12 H -5.326 7.975 -1.034 1.00 . A A . 32 ILE HG12 1 1
19 56126 1 1 32 ILE HG13 H -4.668 7.556 0.545 1.00 . A A . 32 ILE HG13 1 1
19 56127 1 1 32 ILE HG21 H -5.559 3.826 -0.605 1.00 . A A . 32 ILE HG21 1 1
19 56128 1 1 32 ILE HG22 H -4.070 4.642 -0.124 1.00 . A A . 32 ILE HG22 1 1
19 56129 1 1 32 ILE HG23 H -4.633 4.744 -1.792 1.00 . A A . 32 ILE HG23 1 1
19 56130 1 1 32 ILE N N -7.656 7.316 -1.026 1.00 . A A . 32 ILE N 1 1
19 56131 1 1 32 ILE O O -8.005 4.166 -2.233 1.00 . A A . 32 ILE O 1 1
19 56132 1 1 33 THR C C -10.637 3.970 -0.583 1.00 . A A . 33 THR C 1 1
19 56133 1 1 33 THR CA C -9.284 3.630 0.056 1.00 . A A . 33 THR CA 1 1
19 56134 1 1 33 THR CB C -9.346 3.465 1.581 1.00 . A A . 33 THR CB 1 1
19 56135 1 1 33 THR CG2 C -10.780 3.307 2.049 1.00 . A A . 33 THR CG2 1 1
19 56136 1 1 33 THR H H -8.202 5.382 0.586 1.00 . A A . 33 THR H 1 1
19 56137 1 1 33 THR HA H -8.865 2.752 -0.391 1.00 . A A . 33 THR HA 1 1
19 56138 1 1 33 THR HB H -8.919 4.335 2.048 1.00 . A A . 33 THR HB 1 1
19 56139 1 1 33 THR HG1 H -8.443 2.365 2.904 1.00 . A A . 33 THR HG1 1 1
19 56140 1 1 33 THR HG21 H -10.782 2.960 3.070 1.00 . A A . 33 THR HG21 1 1
19 56141 1 1 33 THR HG22 H -11.281 2.591 1.419 1.00 . A A . 33 THR HG22 1 1
19 56142 1 1 33 THR HG23 H -11.280 4.260 1.990 1.00 . A A . 33 THR HG23 1 1
19 56143 1 1 33 THR N N -8.374 4.755 -0.147 1.00 . A A . 33 THR N 1 1
19 56144 1 1 33 THR O O -11.326 3.104 -1.088 1.00 . A A . 33 THR O 1 1
19 56145 1 1 33 THR OG1 O -8.600 2.318 1.958 1.00 . A A . 33 THR OG1 1 1
19 56146 1 1 34 GLU C C -12.179 5.642 -2.740 1.00 . A A . 34 GLU C 1 1
19 56147 1 1 34 GLU CA C -12.314 5.589 -1.216 1.00 . A A . 34 GLU CA 1 1
19 56148 1 1 34 GLU CB C -12.644 6.946 -0.642 1.00 . A A . 34 GLU CB 1 1
19 56149 1 1 34 GLU CD C -14.296 6.030 1.008 1.00 . A A . 34 GLU CD 1 1
19 56150 1 1 34 GLU CG C -12.972 6.783 0.855 1.00 . A A . 34 GLU CG 1 1
19 56151 1 1 34 GLU H H -10.459 5.941 -0.191 1.00 . A A . 34 GLU H 1 1
19 56152 1 1 34 GLU HA H -13.075 4.879 -0.935 1.00 . A A . 34 GLU HA 1 1
19 56153 1 1 34 GLU HB2 H -11.785 7.589 -0.768 1.00 . A A . 34 GLU HB2 1 1
19 56154 1 1 34 GLU HB3 H -13.487 7.371 -1.157 1.00 . A A . 34 GLU HB3 1 1
19 56155 1 1 34 GLU HG2 H -12.179 6.224 1.338 1.00 . A A . 34 GLU HG2 1 1
19 56156 1 1 34 GLU HG3 H -13.056 7.755 1.318 1.00 . A A . 34 GLU HG3 1 1
19 56157 1 1 34 GLU N N -11.020 5.229 -0.590 1.00 . A A . 34 GLU N 1 1
19 56158 1 1 34 GLU O O -13.078 5.216 -3.439 1.00 . A A . 34 GLU O 1 1
19 56159 1 1 34 GLU OE1 O -15.238 6.382 0.317 1.00 . A A . 34 GLU OE1 1 1
19 56160 1 1 34 GLU OE2 O -14.344 5.114 1.812 1.00 . A A . 34 GLU OE2 1 1
19 56161 1 1 35 THR C C -10.980 4.641 -5.194 1.00 . A A . 35 THR C 1 1
19 56162 1 1 35 THR CA C -10.976 6.093 -4.782 1.00 . A A . 35 THR CA 1 1
19 56163 1 1 35 THR CB C -9.684 6.808 -5.192 1.00 . A A . 35 THR CB 1 1
19 56164 1 1 35 THR CG2 C -9.612 6.894 -6.719 1.00 . A A . 35 THR CG2 1 1
19 56165 1 1 35 THR H H -10.308 6.421 -2.739 1.00 . A A . 35 THR H 1 1
19 56166 1 1 35 THR HA H -11.831 6.583 -5.217 1.00 . A A . 35 THR HA 1 1
19 56167 1 1 35 THR HB H -8.830 6.262 -4.823 1.00 . A A . 35 THR HB 1 1
19 56168 1 1 35 THR HG1 H -8.795 8.330 -4.365 1.00 . A A . 35 THR HG1 1 1
19 56169 1 1 35 THR HG21 H -9.899 7.885 -7.039 1.00 . A A . 35 THR HG21 1 1
19 56170 1 1 35 THR HG22 H -10.284 6.169 -7.153 1.00 . A A . 35 THR HG22 1 1
19 56171 1 1 35 THR HG23 H -8.604 6.690 -7.045 1.00 . A A . 35 THR HG23 1 1
19 56172 1 1 35 THR N N -11.069 6.110 -3.291 1.00 . A A . 35 THR N 1 1
19 56173 1 1 35 THR O O -11.615 4.266 -6.156 1.00 . A A . 35 THR O 1 1
19 56174 1 1 35 THR OG1 O -9.687 8.125 -4.656 1.00 . A A . 35 THR OG1 1 1
19 56175 1 1 36 VAL C C -11.888 1.990 -4.766 1.00 . A A . 36 VAL C 1 1
19 56176 1 1 36 VAL CA C -10.403 2.349 -4.752 1.00 . A A . 36 VAL CA 1 1
19 56177 1 1 36 VAL CB C -9.651 1.638 -3.628 1.00 . A A . 36 VAL CB 1 1
19 56178 1 1 36 VAL CG1 C -10.334 0.306 -3.299 1.00 . A A . 36 VAL CG1 1 1
19 56179 1 1 36 VAL CG2 C -8.214 1.381 -4.084 1.00 . A A . 36 VAL CG2 1 1
19 56180 1 1 36 VAL H H -9.868 4.110 -3.618 1.00 . A A . 36 VAL H 1 1
19 56181 1 1 36 VAL HA H -9.950 2.146 -5.708 1.00 . A A . 36 VAL HA 1 1
19 56182 1 1 36 VAL HB H -9.643 2.264 -2.748 1.00 . A A . 36 VAL HB 1 1
19 56183 1 1 36 VAL HG11 H -11.177 0.487 -2.647 1.00 . A A . 36 VAL HG11 1 1
19 56184 1 1 36 VAL HG12 H -9.631 -0.348 -2.809 1.00 . A A . 36 VAL HG12 1 1
19 56185 1 1 36 VAL HG13 H -10.680 -0.154 -4.214 1.00 . A A . 36 VAL HG13 1 1
19 56186 1 1 36 VAL HG21 H -7.560 2.116 -3.641 1.00 . A A . 36 VAL HG21 1 1
19 56187 1 1 36 VAL HG22 H -8.160 1.455 -5.161 1.00 . A A . 36 VAL HG22 1 1
19 56188 1 1 36 VAL HG23 H -7.909 0.393 -3.775 1.00 . A A . 36 VAL HG23 1 1
19 56189 1 1 36 VAL N N -10.337 3.797 -4.428 1.00 . A A . 36 VAL N 1 1
19 56190 1 1 36 VAL O O -12.354 1.225 -5.586 1.00 . A A . 36 VAL O 1 1
19 56191 1 1 37 ALA C C -14.778 3.398 -4.785 1.00 . A A . 37 ALA C 1 1
19 56192 1 1 37 ALA CA C -14.104 2.382 -3.860 1.00 . A A . 37 ALA CA 1 1
19 56193 1 1 37 ALA CB C -14.546 2.603 -2.428 1.00 . A A . 37 ALA CB 1 1
19 56194 1 1 37 ALA H H -12.233 3.251 -3.263 1.00 . A A . 37 ALA H 1 1
19 56195 1 1 37 ALA HA H -14.333 1.374 -4.167 1.00 . A A . 37 ALA HA 1 1
19 56196 1 1 37 ALA HB1 H -13.906 2.041 -1.770 1.00 . A A . 37 ALA HB1 1 1
19 56197 1 1 37 ALA HB2 H -15.567 2.262 -2.317 1.00 . A A . 37 ALA HB2 1 1
19 56198 1 1 37 ALA HB3 H -14.487 3.647 -2.190 1.00 . A A . 37 ALA HB3 1 1
19 56199 1 1 37 ALA N N -12.638 2.606 -3.883 1.00 . A A . 37 ALA N 1 1
19 56200 1 1 37 ALA O O -15.979 3.556 -4.784 1.00 . A A . 37 ALA O 1 1
19 56201 1 1 38 LYS C C -14.004 4.751 -7.934 1.00 . A A . 38 LYS C 1 1
19 56202 1 1 38 LYS CA C -14.584 5.046 -6.555 1.00 . A A . 38 LYS CA 1 1
19 56203 1 1 38 LYS CB C -14.156 6.429 -6.059 1.00 . A A . 38 LYS CB 1 1
19 56204 1 1 38 LYS CD C -15.116 8.443 -4.932 1.00 . A A . 38 LYS CD 1 1
19 56205 1 1 38 LYS CE C -14.966 7.823 -3.540 1.00 . A A . 38 LYS CE 1 1
19 56206 1 1 38 LYS CG C -15.381 7.342 -5.961 1.00 . A A . 38 LYS CG 1 1
19 56207 1 1 38 LYS H H -13.039 3.913 -5.584 1.00 . A A . 38 LYS H 1 1
19 56208 1 1 38 LYS HA H -15.657 4.965 -6.578 1.00 . A A . 38 LYS HA 1 1
19 56209 1 1 38 LYS HB2 H -13.701 6.337 -5.086 1.00 . A A . 38 LYS HB2 1 1
19 56210 1 1 38 LYS HB3 H -13.446 6.858 -6.749 1.00 . A A . 38 LYS HB3 1 1
19 56211 1 1 38 LYS HD2 H -14.208 8.968 -5.192 1.00 . A A . 38 LYS HD2 1 1
19 56212 1 1 38 LYS HD3 H -15.943 9.138 -4.927 1.00 . A A . 38 LYS HD3 1 1
19 56213 1 1 38 LYS HE2 H -15.594 6.946 -3.451 1.00 . A A . 38 LYS HE2 1 1
19 56214 1 1 38 LYS HE3 H -13.934 7.569 -3.350 1.00 . A A . 38 LYS HE3 1 1
19 56215 1 1 38 LYS HG2 H -15.576 7.787 -6.925 1.00 . A A . 38 LYS HG2 1 1
19 56216 1 1 38 LYS HG3 H -16.238 6.762 -5.651 1.00 . A A . 38 LYS HG3 1 1
19 56217 1 1 38 LYS HZ1 H -14.817 9.728 -2.716 1.00 . A A . 38 LYS HZ1 1 1
19 56218 1 1 38 LYS HZ2 H -15.330 8.537 -1.619 1.00 . A A . 38 LYS HZ2 1 1
19 56219 1 1 38 LYS HZ3 H -16.402 9.132 -2.795 1.00 . A A . 38 LYS HZ3 1 1
19 56220 1 1 38 LYS N N -14.008 4.069 -5.592 1.00 . A A . 38 LYS N 1 1
19 56221 1 1 38 LYS NZ N -15.412 8.884 -2.596 1.00 . A A . 38 LYS NZ 1 1
19 56222 1 1 38 LYS O O -14.059 5.561 -8.839 1.00 . A A . 38 LYS O 1 1
19 56223 1 1 39 GLY C C -11.446 3.770 -9.512 1.00 . A A . 39 GLY C 1 1
19 56224 1 1 39 GLY CA C -12.861 3.190 -9.394 1.00 . A A . 39 GLY CA 1 1
19 56225 1 1 39 GLY H H -13.424 2.946 -7.345 1.00 . A A . 39 GLY H 1 1
19 56226 1 1 39 GLY HA2 H -12.822 2.112 -9.449 1.00 . A A . 39 GLY HA2 1 1
19 56227 1 1 39 GLY HA3 H -13.478 3.574 -10.186 1.00 . A A . 39 GLY HA3 1 1
19 56228 1 1 39 GLY N N -13.448 3.578 -8.092 1.00 . A A . 39 GLY N 1 1
19 56229 1 1 39 GLY O O -11.047 4.260 -10.551 1.00 . A A . 39 GLY O 1 1
19 56230 1 1 40 ASP C C -8.399 3.608 -9.470 1.00 . A A . 40 ASP C 1 1
19 56231 1 1 40 ASP CA C -9.311 4.299 -8.456 1.00 . A A . 40 ASP CA 1 1
19 56232 1 1 40 ASP CB C -8.767 4.044 -7.045 1.00 . A A . 40 ASP CB 1 1
19 56233 1 1 40 ASP CG C -7.288 4.434 -6.961 1.00 . A A . 40 ASP CG 1 1
19 56234 1 1 40 ASP H H -11.056 3.351 -7.613 1.00 . A A . 40 ASP H 1 1
19 56235 1 1 40 ASP HA H -9.340 5.359 -8.642 1.00 . A A . 40 ASP HA 1 1
19 56236 1 1 40 ASP HB2 H -9.323 4.623 -6.337 1.00 . A A . 40 ASP HB2 1 1
19 56237 1 1 40 ASP HB3 H -8.867 2.997 -6.809 1.00 . A A . 40 ASP HB3 1 1
19 56238 1 1 40 ASP N N -10.697 3.734 -8.443 1.00 . A A . 40 ASP N 1 1
19 56239 1 1 40 ASP O O -8.639 2.506 -9.921 1.00 . A A . 40 ASP O 1 1
19 56240 1 1 40 ASP OD1 O -6.474 3.704 -7.498 1.00 . A A . 40 ASP OD1 1 1
19 56241 1 1 40 ASP OD2 O -6.995 5.451 -6.355 1.00 . A A . 40 ASP OD2 1 1
19 56242 1 1 41 LYS C C -4.990 4.460 -10.331 1.00 . A A . 41 LYS C 1 1
19 56243 1 1 41 LYS CA C -6.283 3.722 -10.677 1.00 . A A . 41 LYS CA 1 1
19 56244 1 1 41 LYS CB C -6.756 4.064 -12.091 1.00 . A A . 41 LYS CB 1 1
19 56245 1 1 41 LYS CD C -8.145 3.233 -13.994 1.00 . A A . 41 LYS CD 1 1
19 56246 1 1 41 LYS CE C -9.159 4.343 -14.278 1.00 . A A . 41 LYS CE 1 1
19 56247 1 1 41 LYS CG C -7.904 3.133 -12.486 1.00 . A A . 41 LYS CG 1 1
19 56248 1 1 41 LYS H H -7.160 5.131 -9.333 1.00 . A A . 41 LYS H 1 1
19 56249 1 1 41 LYS HA H -6.172 2.653 -10.546 1.00 . A A . 41 LYS HA 1 1
19 56250 1 1 41 LYS HB2 H -7.097 5.089 -12.118 1.00 . A A . 41 LYS HB2 1 1
19 56251 1 1 41 LYS HB3 H -5.937 3.938 -12.785 1.00 . A A . 41 LYS HB3 1 1
19 56252 1 1 41 LYS HD2 H -7.214 3.457 -14.493 1.00 . A A . 41 LYS HD2 1 1
19 56253 1 1 41 LYS HD3 H -8.532 2.293 -14.359 1.00 . A A . 41 LYS HD3 1 1
19 56254 1 1 41 LYS HE2 H -9.728 4.569 -13.386 1.00 . A A . 41 LYS HE2 1 1
19 56255 1 1 41 LYS HE3 H -8.657 5.227 -14.640 1.00 . A A . 41 LYS HE3 1 1
19 56256 1 1 41 LYS HG2 H -7.647 2.116 -12.228 1.00 . A A . 41 LYS HG2 1 1
19 56257 1 1 41 LYS HG3 H -8.800 3.425 -11.961 1.00 . A A . 41 LYS HG3 1 1
19 56258 1 1 41 LYS HZ1 H -10.430 2.876 -15.027 1.00 . A A . 41 LYS HZ1 1 1
19 56259 1 1 41 LYS HZ2 H -9.501 3.659 -16.214 1.00 . A A . 41 LYS HZ2 1 1
19 56260 1 1 41 LYS HZ3 H -10.831 4.451 -15.512 1.00 . A A . 41 LYS HZ3 1 1
19 56261 1 1 41 LYS N N -7.318 4.265 -9.763 1.00 . A A . 41 LYS N 1 1
19 56262 1 1 41 LYS NZ N -10.048 3.791 -15.338 1.00 . A A . 41 LYS NZ 1 1
19 56263 1 1 41 LYS O O -4.396 5.136 -11.148 1.00 . A A . 41 LYS O 1 1
19 56264 1 1 42 VAL C C -2.146 4.164 -8.651 1.00 . A A . 42 VAL C 1 1
19 56265 1 1 42 VAL CA C -3.375 5.078 -8.611 1.00 . A A . 42 VAL CA 1 1
19 56266 1 1 42 VAL CB C -3.732 5.476 -7.166 1.00 . A A . 42 VAL CB 1 1
19 56267 1 1 42 VAL CG1 C -2.478 5.532 -6.289 1.00 . A A . 42 VAL CG1 1 1
19 56268 1 1 42 VAL CG2 C -4.408 6.849 -7.166 1.00 . A A . 42 VAL CG2 1 1
19 56269 1 1 42 VAL H H -5.119 3.835 -8.455 1.00 . A A . 42 VAL H 1 1
19 56270 1 1 42 VAL HA H -3.206 5.963 -9.200 1.00 . A A . 42 VAL HA 1 1
19 56271 1 1 42 VAL HB H -4.417 4.746 -6.759 1.00 . A A . 42 VAL HB 1 1
19 56272 1 1 42 VAL HG11 H -1.760 6.207 -6.729 1.00 . A A . 42 VAL HG11 1 1
19 56273 1 1 42 VAL HG12 H -2.047 4.545 -6.214 1.00 . A A . 42 VAL HG12 1 1
19 56274 1 1 42 VAL HG13 H -2.745 5.882 -5.304 1.00 . A A . 42 VAL HG13 1 1
19 56275 1 1 42 VAL HG21 H -5.385 6.768 -7.618 1.00 . A A . 42 VAL HG21 1 1
19 56276 1 1 42 VAL HG22 H -3.807 7.548 -7.726 1.00 . A A . 42 VAL HG22 1 1
19 56277 1 1 42 VAL HG23 H -4.512 7.197 -6.148 1.00 . A A . 42 VAL HG23 1 1
19 56278 1 1 42 VAL N N -4.590 4.362 -9.090 1.00 . A A . 42 VAL N 1 1
19 56279 1 1 42 VAL O O -2.242 2.963 -8.495 1.00 . A A . 42 VAL O 1 1
19 56280 1 1 43 GLN C C 1.349 4.683 -8.106 1.00 . A A . 43 GLN C 1 1
19 56281 1 1 43 GLN CA C 0.258 3.936 -8.889 1.00 . A A . 43 GLN CA 1 1
19 56282 1 1 43 GLN CB C 0.585 3.819 -10.390 1.00 . A A . 43 GLN CB 1 1
19 56283 1 1 43 GLN CD C 2.477 3.246 -11.922 1.00 . A A . 43 GLN CD 1 1
19 56284 1 1 43 GLN CG C 2.089 3.969 -10.631 1.00 . A A . 43 GLN CG 1 1
19 56285 1 1 43 GLN H H -0.940 5.707 -8.967 1.00 . A A . 43 GLN H 1 1
19 56286 1 1 43 GLN HA H 0.091 2.957 -8.467 1.00 . A A . 43 GLN HA 1 1
19 56287 1 1 43 GLN HB2 H 0.263 2.853 -10.749 1.00 . A A . 43 GLN HB2 1 1
19 56288 1 1 43 GLN HB3 H 0.060 4.593 -10.930 1.00 . A A . 43 GLN HB3 1 1
19 56289 1 1 43 GLN HE21 H 1.143 4.211 -13.033 1.00 . A A . 43 GLN HE21 1 1
19 56290 1 1 43 GLN HE22 H 2.095 3.078 -13.863 1.00 . A A . 43 GLN HE22 1 1
19 56291 1 1 43 GLN HG2 H 2.332 5.019 -10.715 1.00 . A A . 43 GLN HG2 1 1
19 56292 1 1 43 GLN HG3 H 2.629 3.539 -9.802 1.00 . A A . 43 GLN HG3 1 1
19 56293 1 1 43 GLN N N -0.990 4.738 -8.850 1.00 . A A . 43 GLN N 1 1
19 56294 1 1 43 GLN NE2 N 1.854 3.536 -13.032 1.00 . A A . 43 GLN NE2 1 1
19 56295 1 1 43 GLN O O 1.957 5.614 -8.597 1.00 . A A . 43 GLN O 1 1
19 56296 1 1 43 GLN OE1 O 3.358 2.409 -11.922 1.00 . A A . 43 GLN OE1 1 1
19 56297 1 1 44 LEU C C 4.015 4.734 -6.661 1.00 . A A . 44 LEU C 1 1
19 56298 1 1 44 LEU CA C 2.630 4.981 -6.067 1.00 . A A . 44 LEU CA 1 1
19 56299 1 1 44 LEU CB C 2.548 4.352 -4.670 1.00 . A A . 44 LEU CB 1 1
19 56300 1 1 44 LEU CD1 C 1.300 4.433 -2.502 1.00 . A A . 44 LEU CD1 1 1
19 56301 1 1 44 LEU CD2 C 0.765 6.074 -4.288 1.00 . A A . 44 LEU CD2 1 1
19 56302 1 1 44 LEU CG C 1.188 4.633 -4.016 1.00 . A A . 44 LEU CG 1 1
19 56303 1 1 44 LEU H H 1.082 3.543 -6.499 1.00 . A A . 44 LEU H 1 1
19 56304 1 1 44 LEU HA H 2.428 6.037 -6.011 1.00 . A A . 44 LEU HA 1 1
19 56305 1 1 44 LEU HB2 H 2.687 3.288 -4.756 1.00 . A A . 44 LEU HB2 1 1
19 56306 1 1 44 LEU HB3 H 3.331 4.763 -4.051 1.00 . A A . 44 LEU HB3 1 1
19 56307 1 1 44 LEU HD11 H 0.349 4.646 -2.040 1.00 . A A . 44 LEU HD11 1 1
19 56308 1 1 44 LEU HD12 H 2.048 5.102 -2.106 1.00 . A A . 44 LEU HD12 1 1
19 56309 1 1 44 LEU HD13 H 1.581 3.417 -2.287 1.00 . A A . 44 LEU HD13 1 1
19 56310 1 1 44 LEU HD21 H -0.009 6.359 -3.594 1.00 . A A . 44 LEU HD21 1 1
19 56311 1 1 44 LEU HD22 H 0.395 6.156 -5.299 1.00 . A A . 44 LEU HD22 1 1
19 56312 1 1 44 LEU HD23 H 1.617 6.723 -4.163 1.00 . A A . 44 LEU HD23 1 1
19 56313 1 1 44 LEU HG H 0.448 3.954 -4.416 1.00 . A A . 44 LEU HG 1 1
19 56314 1 1 44 LEU N N 1.590 4.289 -6.882 1.00 . A A . 44 LEU N 1 1
19 56315 1 1 44 LEU O O 4.506 3.625 -6.643 1.00 . A A . 44 LEU O 1 1
19 56316 1 1 45 THR C C 6.239 4.237 -8.363 1.00 . A A . 45 THR C 1 1
19 56317 1 1 45 THR CA C 6.020 5.634 -7.765 1.00 . A A . 45 THR CA 1 1
19 56318 1 1 45 THR CB C 7.008 5.914 -6.613 1.00 . A A . 45 THR CB 1 1
19 56319 1 1 45 THR CG2 C 6.408 5.488 -5.268 1.00 . A A . 45 THR CG2 1 1
19 56320 1 1 45 THR H H 4.215 6.647 -7.152 1.00 . A A . 45 THR H 1 1
19 56321 1 1 45 THR HA H 6.153 6.379 -8.535 1.00 . A A . 45 THR HA 1 1
19 56322 1 1 45 THR HB H 7.222 6.972 -6.581 1.00 . A A . 45 THR HB 1 1
19 56323 1 1 45 THR HG1 H 8.689 5.635 -7.553 1.00 . A A . 45 THR HG1 1 1
19 56324 1 1 45 THR HG21 H 5.556 6.110 -5.046 1.00 . A A . 45 THR HG21 1 1
19 56325 1 1 45 THR HG22 H 7.148 5.599 -4.488 1.00 . A A . 45 THR HG22 1 1
19 56326 1 1 45 THR HG23 H 6.094 4.458 -5.322 1.00 . A A . 45 THR HG23 1 1
19 56327 1 1 45 THR N N 4.646 5.767 -7.170 1.00 . A A . 45 THR N 1 1
19 56328 1 1 45 THR O O 5.977 4.008 -9.528 1.00 . A A . 45 THR O 1 1
19 56329 1 1 45 THR OG1 O 8.217 5.203 -6.837 1.00 . A A . 45 THR OG1 1 1
19 56330 1 1 46 GLY C C 6.695 0.888 -7.029 1.00 . A A . 46 GLY C 1 1
19 56331 1 1 46 GLY CA C 6.933 1.934 -8.120 1.00 . A A . 46 GLY CA 1 1
19 56332 1 1 46 GLY H H 6.917 3.495 -6.646 1.00 . A A . 46 GLY H 1 1
19 56333 1 1 46 GLY HA2 H 6.253 1.759 -8.941 1.00 . A A . 46 GLY HA2 1 1
19 56334 1 1 46 GLY HA3 H 7.950 1.851 -8.474 1.00 . A A . 46 GLY HA3 1 1
19 56335 1 1 46 GLY N N 6.711 3.299 -7.581 1.00 . A A . 46 GLY N 1 1
19 56336 1 1 46 GLY O O 7.146 -0.235 -7.145 1.00 . A A . 46 GLY O 1 1
19 56337 1 1 47 PHE C C 4.261 -0.127 -4.755 1.00 . A A . 47 PHE C 1 1
19 56338 1 1 47 PHE CA C 5.752 0.199 -4.909 1.00 . A A . 47 PHE CA 1 1
19 56339 1 1 47 PHE CB C 6.380 0.743 -3.610 1.00 . A A . 47 PHE CB 1 1
19 56340 1 1 47 PHE CD1 C 4.497 1.750 -2.240 1.00 . A A . 47 PHE CD1 1 1
19 56341 1 1 47 PHE CD2 C 6.121 3.235 -3.256 1.00 . A A . 47 PHE CD2 1 1
19 56342 1 1 47 PHE CE1 C 3.846 2.853 -1.678 1.00 . A A . 47 PHE CE1 1 1
19 56343 1 1 47 PHE CE2 C 5.472 4.333 -2.685 1.00 . A A . 47 PHE CE2 1 1
19 56344 1 1 47 PHE CG C 5.636 1.937 -3.038 1.00 . A A . 47 PHE CG 1 1
19 56345 1 1 47 PHE CZ C 4.335 4.144 -1.898 1.00 . A A . 47 PHE CZ 1 1
19 56346 1 1 47 PHE H H 5.624 2.129 -5.881 1.00 . A A . 47 PHE H 1 1
19 56347 1 1 47 PHE HA H 6.269 -0.702 -5.186 1.00 . A A . 47 PHE HA 1 1
19 56348 1 1 47 PHE HB2 H 6.386 -0.044 -2.872 1.00 . A A . 47 PHE HB2 1 1
19 56349 1 1 47 PHE HB3 H 7.402 1.032 -3.814 1.00 . A A . 47 PHE HB3 1 1
19 56350 1 1 47 PHE HD1 H 4.114 0.761 -2.064 1.00 . A A . 47 PHE HD1 1 1
19 56351 1 1 47 PHE HD2 H 6.994 3.392 -3.867 1.00 . A A . 47 PHE HD2 1 1
19 56352 1 1 47 PHE HE1 H 2.966 2.708 -1.069 1.00 . A A . 47 PHE HE1 1 1
19 56353 1 1 47 PHE HE2 H 5.852 5.330 -2.853 1.00 . A A . 47 PHE HE2 1 1
19 56354 1 1 47 PHE HZ H 3.837 4.994 -1.457 1.00 . A A . 47 PHE HZ 1 1
19 56355 1 1 47 PHE N N 5.990 1.224 -5.970 1.00 . A A . 47 PHE N 1 1
19 56356 1 1 47 PHE O O 3.900 -1.271 -4.557 1.00 . A A . 47 PHE O 1 1
19 56357 1 1 48 LEU C C 1.143 0.825 -5.976 1.00 . A A . 48 LEU C 1 1
19 56358 1 1 48 LEU CA C 1.933 0.538 -4.690 1.00 . A A . 48 LEU CA 1 1
19 56359 1 1 48 LEU CB C 1.473 1.439 -3.551 1.00 . A A . 48 LEU CB 1 1
19 56360 1 1 48 LEU CD1 C -0.234 0.347 -2.080 1.00 . A A . 48 LEU CD1 1 1
19 56361 1 1 48 LEU CD2 C 2.023 -0.693 -2.262 1.00 . A A . 48 LEU CD2 1 1
19 56362 1 1 48 LEU CG C 1.256 0.637 -2.252 1.00 . A A . 48 LEU CG 1 1
19 56363 1 1 48 LEU H H 3.690 1.756 -4.993 1.00 . A A . 48 LEU H 1 1
19 56364 1 1 48 LEU HA H 1.799 -0.480 -4.410 1.00 . A A . 48 LEU HA 1 1
19 56365 1 1 48 LEU HB2 H 2.223 2.192 -3.377 1.00 . A A . 48 LEU HB2 1 1
19 56366 1 1 48 LEU HB3 H 0.547 1.920 -3.830 1.00 . A A . 48 LEU HB3 1 1
19 56367 1 1 48 LEU HD11 H -0.638 -0.021 -3.010 1.00 . A A . 48 LEU HD11 1 1
19 56368 1 1 48 LEU HD12 H -0.748 1.254 -1.797 1.00 . A A . 48 LEU HD12 1 1
19 56369 1 1 48 LEU HD13 H -0.369 -0.397 -1.309 1.00 . A A . 48 LEU HD13 1 1
19 56370 1 1 48 LEU HD21 H 2.971 -0.560 -2.753 1.00 . A A . 48 LEU HD21 1 1
19 56371 1 1 48 LEU HD22 H 1.446 -1.439 -2.788 1.00 . A A . 48 LEU HD22 1 1
19 56372 1 1 48 LEU HD23 H 2.188 -1.019 -1.245 1.00 . A A . 48 LEU HD23 1 1
19 56373 1 1 48 LEU HG H 1.601 1.234 -1.424 1.00 . A A . 48 LEU HG 1 1
19 56374 1 1 48 LEU N N 3.391 0.842 -4.841 1.00 . A A . 48 LEU N 1 1
19 56375 1 1 48 LEU O O 0.920 1.956 -6.349 1.00 . A A . 48 LEU O 1 1
19 56376 1 1 49 ASN C C -1.599 -0.060 -7.553 1.00 . A A . 49 ASN C 1 1
19 56377 1 1 49 ASN CA C -0.098 -0.062 -7.893 1.00 . A A . 49 ASN CA 1 1
19 56378 1 1 49 ASN CB C 0.255 -1.314 -8.705 1.00 . A A . 49 ASN CB 1 1
19 56379 1 1 49 ASN CG C 0.402 -0.947 -10.183 1.00 . A A . 49 ASN CG 1 1
19 56380 1 1 49 ASN H H 0.894 -1.115 -6.294 1.00 . A A . 49 ASN H 1 1
19 56381 1 1 49 ASN HA H 0.183 0.830 -8.429 1.00 . A A . 49 ASN HA 1 1
19 56382 1 1 49 ASN HB2 H 1.186 -1.731 -8.339 1.00 . A A . 49 ASN HB2 1 1
19 56383 1 1 49 ASN HB3 H -0.530 -2.051 -8.593 1.00 . A A . 49 ASN HB3 1 1
19 56384 1 1 49 ASN HD21 H -1.177 0.257 -10.187 1.00 . A A . 49 ASN HD21 1 1
19 56385 1 1 49 ASN HD22 H -0.365 0.120 -11.672 1.00 . A A . 49 ASN HD22 1 1
19 56386 1 1 49 ASN N N 0.704 -0.216 -6.636 1.00 . A A . 49 ASN N 1 1
19 56387 1 1 49 ASN ND2 N -0.451 -0.121 -10.726 1.00 . A A . 49 ASN ND2 1 1
19 56388 1 1 49 ASN O O -2.304 -0.987 -7.875 1.00 . A A . 49 ASN O 1 1
19 56389 1 1 49 ASN OD1 O 1.302 -1.416 -10.851 1.00 . A A . 49 ASN OD1 1 1
19 56390 1 1 50 ILE C C -4.490 0.747 -7.640 1.00 . A A . 50 ILE C 1 1
19 56391 1 1 50 ILE CA C -3.530 0.990 -6.462 1.00 . A A . 50 ILE CA 1 1
19 56392 1 1 50 ILE CB C -3.737 2.396 -5.892 1.00 . A A . 50 ILE CB 1 1
19 56393 1 1 50 ILE CD1 C -3.125 1.616 -3.579 1.00 . A A . 50 ILE CD1 1 1
19 56394 1 1 50 ILE CG1 C -2.803 2.619 -4.692 1.00 . A A . 50 ILE CG1 1 1
19 56395 1 1 50 ILE CG2 C -5.193 2.569 -5.438 1.00 . A A . 50 ILE CG2 1 1
19 56396 1 1 50 ILE H H -1.484 1.691 -6.623 1.00 . A A . 50 ILE H 1 1
19 56397 1 1 50 ILE HA H -3.706 0.267 -5.686 1.00 . A A . 50 ILE HA 1 1
19 56398 1 1 50 ILE HB H -3.514 3.122 -6.658 1.00 . A A . 50 ILE HB 1 1
19 56399 1 1 50 ILE HD11 H -2.261 0.999 -3.389 1.00 . A A . 50 ILE HD11 1 1
19 56400 1 1 50 ILE HD12 H -3.953 0.992 -3.882 1.00 . A A . 50 ILE HD12 1 1
19 56401 1 1 50 ILE HD13 H -3.389 2.151 -2.679 1.00 . A A . 50 ILE HD13 1 1
19 56402 1 1 50 ILE HG12 H -1.778 2.490 -5.005 1.00 . A A . 50 ILE HG12 1 1
19 56403 1 1 50 ILE HG13 H -2.938 3.622 -4.316 1.00 . A A . 50 ILE HG13 1 1
19 56404 1 1 50 ILE HG21 H -5.319 2.141 -4.456 1.00 . A A . 50 ILE HG21 1 1
19 56405 1 1 50 ILE HG22 H -5.850 2.068 -6.134 1.00 . A A . 50 ILE HG22 1 1
19 56406 1 1 50 ILE HG23 H -5.437 3.620 -5.407 1.00 . A A . 50 ILE HG23 1 1
19 56407 1 1 50 ILE N N -2.082 0.961 -6.885 1.00 . A A . 50 ILE N 1 1
19 56408 1 1 50 ILE O O -4.587 1.539 -8.555 1.00 . A A . 50 ILE O 1 1
19 56409 1 1 51 LYS C C -7.218 -1.684 -8.150 1.00 . A A . 51 LYS C 1 1
19 56410 1 1 51 LYS CA C -6.161 -0.708 -8.674 1.00 . A A . 51 LYS CA 1 1
19 56411 1 1 51 LYS CB C -5.308 -1.426 -9.701 1.00 . A A . 51 LYS CB 1 1
19 56412 1 1 51 LYS CD C -6.135 0.114 -11.480 1.00 . A A . 51 LYS CD 1 1
19 56413 1 1 51 LYS CE C -7.098 -1.025 -11.855 1.00 . A A . 51 LYS CE 1 1
19 56414 1 1 51 LYS CG C -4.892 -0.444 -10.768 1.00 . A A . 51 LYS CG 1 1
19 56415 1 1 51 LYS H H -5.105 -0.980 -6.863 1.00 . A A . 51 LYS H 1 1
19 56416 1 1 51 LYS HA H -6.609 0.177 -9.100 1.00 . A A . 51 LYS HA 1 1
19 56417 1 1 51 LYS HB2 H -4.428 -1.830 -9.220 1.00 . A A . 51 LYS HB2 1 1
19 56418 1 1 51 LYS HB3 H -5.873 -2.228 -10.149 1.00 . A A . 51 LYS HB3 1 1
19 56419 1 1 51 LYS HD2 H -6.640 0.804 -10.820 1.00 . A A . 51 LYS HD2 1 1
19 56420 1 1 51 LYS HD3 H -5.829 0.632 -12.372 1.00 . A A . 51 LYS HD3 1 1
19 56421 1 1 51 LYS HE2 H -7.429 -1.547 -10.964 1.00 . A A . 51 LYS HE2 1 1
19 56422 1 1 51 LYS HE3 H -7.946 -0.639 -12.397 1.00 . A A . 51 LYS HE3 1 1
19 56423 1 1 51 LYS HG2 H -4.350 0.363 -10.298 1.00 . A A . 51 LYS HG2 1 1
19 56424 1 1 51 LYS HG3 H -4.260 -0.944 -11.474 1.00 . A A . 51 LYS HG3 1 1
19 56425 1 1 51 LYS HZ1 H -5.580 -2.416 -12.158 1.00 . A A . 51 LYS HZ1 1 1
19 56426 1 1 51 LYS HZ2 H -5.842 -1.376 -13.476 1.00 . A A . 51 LYS HZ2 1 1
19 56427 1 1 51 LYS HZ3 H -6.931 -2.641 -13.157 1.00 . A A . 51 LYS HZ3 1 1
19 56428 1 1 51 LYS N N -5.204 -0.364 -7.601 1.00 . A A . 51 LYS N 1 1
19 56429 1 1 51 LYS NZ N -6.302 -1.933 -12.727 1.00 . A A . 51 LYS NZ 1 1
19 56430 1 1 51 LYS O O -6.911 -2.830 -7.906 1.00 . A A . 51 LYS O 1 1
19 56431 1 1 52 PRO C C -9.955 -3.045 -8.663 1.00 . A A . 52 PRO C 1 1
19 56432 1 1 52 PRO CA C -9.499 -2.123 -7.525 1.00 . A A . 52 PRO CA 1 1
19 56433 1 1 52 PRO CB C -10.609 -1.169 -7.108 1.00 . A A . 52 PRO CB 1 1
19 56434 1 1 52 PRO CD C -8.914 0.136 -8.254 1.00 . A A . 52 PRO CD 1 1
19 56435 1 1 52 PRO CG C -10.384 0.072 -7.916 1.00 . A A . 52 PRO CG 1 1
19 56436 1 1 52 PRO HA H -9.159 -2.702 -6.679 1.00 . A A . 52 PRO HA 1 1
19 56437 1 1 52 PRO HB2 H -11.573 -1.600 -7.335 1.00 . A A . 52 PRO HB2 1 1
19 56438 1 1 52 PRO HB3 H -10.533 -0.943 -6.055 1.00 . A A . 52 PRO HB3 1 1
19 56439 1 1 52 PRO HD2 H -8.777 0.406 -9.292 1.00 . A A . 52 PRO HD2 1 1
19 56440 1 1 52 PRO HD3 H -8.406 0.835 -7.607 1.00 . A A . 52 PRO HD3 1 1
19 56441 1 1 52 PRO HG2 H -10.970 0.027 -8.823 1.00 . A A . 52 PRO HG2 1 1
19 56442 1 1 52 PRO HG3 H -10.662 0.940 -7.340 1.00 . A A . 52 PRO HG3 1 1
19 56443 1 1 52 PRO N N -8.428 -1.225 -8.005 1.00 . A A . 52 PRO N 1 1
19 56444 1 1 52 PRO O O -9.896 -2.693 -9.824 1.00 . A A . 52 PRO O 1 1
19 56445 1 1 53 VAL C C -12.364 -5.387 -9.294 1.00 . A A . 53 VAL C 1 1
19 56446 1 1 53 VAL CA C -10.848 -5.192 -9.375 1.00 . A A . 53 VAL CA 1 1
19 56447 1 1 53 VAL CB C -10.086 -6.493 -9.071 1.00 . A A . 53 VAL CB 1 1
19 56448 1 1 53 VAL CG1 C -9.967 -7.324 -10.350 1.00 . A A . 53 VAL CG1 1 1
19 56449 1 1 53 VAL CG2 C -8.675 -6.167 -8.562 1.00 . A A . 53 VAL CG2 1 1
19 56450 1 1 53 VAL H H -10.424 -4.483 -7.393 1.00 . A A . 53 VAL H 1 1
19 56451 1 1 53 VAL HA H -10.587 -4.845 -10.344 1.00 . A A . 53 VAL HA 1 1
19 56452 1 1 53 VAL HB H -10.622 -7.058 -8.321 1.00 . A A . 53 VAL HB 1 1
19 56453 1 1 53 VAL HG11 H -8.997 -7.162 -10.796 1.00 . A A . 53 VAL HG11 1 1
19 56454 1 1 53 VAL HG12 H -10.738 -7.027 -11.046 1.00 . A A . 53 VAL HG12 1 1
19 56455 1 1 53 VAL HG13 H -10.083 -8.371 -10.111 1.00 . A A . 53 VAL HG13 1 1
19 56456 1 1 53 VAL HG21 H -8.677 -6.149 -7.485 1.00 . A A . 53 VAL HG21 1 1
19 56457 1 1 53 VAL HG22 H -8.370 -5.201 -8.937 1.00 . A A . 53 VAL HG22 1 1
19 56458 1 1 53 VAL HG23 H -7.985 -6.921 -8.908 1.00 . A A . 53 VAL HG23 1 1
19 56459 1 1 53 VAL N N -10.397 -4.226 -8.331 1.00 . A A . 53 VAL N 1 1
19 56460 1 1 53 VAL O O -13.096 -4.459 -9.042 1.00 . A A . 53 VAL O 1 1
19 56461 1 1 54 ALA C C -14.583 -8.296 -9.909 1.00 . A A . 54 ALA C 1 1
19 56462 1 1 54 ALA CA C -14.309 -6.857 -9.461 1.00 . A A . 54 ALA CA 1 1
19 56463 1 1 54 ALA CB C -14.967 -5.858 -10.429 1.00 . A A . 54 ALA CB 1 1
19 56464 1 1 54 ALA H H -12.215 -7.300 -9.731 1.00 . A A . 54 ALA H 1 1
19 56465 1 1 54 ALA HA H -14.680 -6.701 -8.464 1.00 . A A . 54 ALA HA 1 1
19 56466 1 1 54 ALA HB1 H -15.533 -5.130 -9.866 1.00 . A A . 54 ALA HB1 1 1
19 56467 1 1 54 ALA HB2 H -15.631 -6.386 -11.097 1.00 . A A . 54 ALA HB2 1 1
19 56468 1 1 54 ALA HB3 H -14.205 -5.354 -11.002 1.00 . A A . 54 ALA HB3 1 1
19 56469 1 1 54 ALA N N -12.835 -6.581 -9.519 1.00 . A A . 54 ALA N 1 1
19 56470 1 1 54 ALA O O -14.556 -8.590 -11.086 1.00 . A A . 54 ALA O 1 1
19 56471 1 1 55 ARG C C -14.981 -11.525 -8.121 1.00 . A A . 55 ARG C 1 1
19 56472 1 1 55 ARG CA C -15.132 -10.630 -9.352 1.00 . A A . 55 ARG CA 1 1
19 56473 1 1 55 ARG CB C -14.077 -11.036 -10.399 1.00 . A A . 55 ARG CB 1 1
19 56474 1 1 55 ARG CD C -11.672 -11.699 -10.160 1.00 . A A . 55 ARG CD 1 1
19 56475 1 1 55 ARG CG C -12.686 -10.572 -9.948 1.00 . A A . 55 ARG CG 1 1
19 56476 1 1 55 ARG CZ C -10.582 -13.158 -8.564 1.00 . A A . 55 ARG CZ 1 1
19 56477 1 1 55 ARG H H -14.884 -8.926 -8.025 1.00 . A A . 55 ARG H 1 1
19 56478 1 1 55 ARG HA H -16.122 -10.726 -9.768 1.00 . A A . 55 ARG HA 1 1
19 56479 1 1 55 ARG HB2 H -14.079 -12.110 -10.505 1.00 . A A . 55 ARG HB2 1 1
19 56480 1 1 55 ARG HB3 H -14.317 -10.584 -11.348 1.00 . A A . 55 ARG HB3 1 1
19 56481 1 1 55 ARG HD2 H -12.009 -12.364 -10.944 1.00 . A A . 55 ARG HD2 1 1
19 56482 1 1 55 ARG HD3 H -10.702 -11.293 -10.401 1.00 . A A . 55 ARG HD3 1 1
19 56483 1 1 55 ARG HE H -12.354 -12.333 -8.218 1.00 . A A . 55 ARG HE 1 1
19 56484 1 1 55 ARG HG2 H -12.391 -9.709 -10.527 1.00 . A A . 55 ARG HG2 1 1
19 56485 1 1 55 ARG HG3 H -12.716 -10.309 -8.901 1.00 . A A . 55 ARG HG3 1 1
19 56486 1 1 55 ARG HH11 H -11.318 -14.801 -9.441 1.00 . A A . 55 ARG HH11 1 1
19 56487 1 1 55 ARG HH12 H -9.759 -14.978 -8.709 1.00 . A A . 55 ARG HH12 1 1
19 56488 1 1 55 ARG HH21 H -9.604 -11.691 -7.616 1.00 . A A . 55 ARG HH21 1 1
19 56489 1 1 55 ARG HH22 H -8.788 -13.217 -7.675 1.00 . A A . 55 ARG HH22 1 1
19 56490 1 1 55 ARG N N -14.855 -9.195 -8.979 1.00 . A A . 55 ARG N 1 1
19 56491 1 1 55 ARG NE N -11.615 -12.417 -8.856 1.00 . A A . 55 ARG NE 1 1
19 56492 1 1 55 ARG NH1 N -10.551 -14.410 -8.934 1.00 . A A . 55 ARG NH1 1 1
19 56493 1 1 55 ARG NH2 N -9.580 -12.649 -7.900 1.00 . A A . 55 ARG NH2 1 1
19 56494 1 1 55 ARG O O -14.026 -12.267 -8.001 1.00 . A A . 55 ARG O 1 1
19 56495 1 1 56 GLN C C -17.150 -12.491 -5.325 1.00 . A A . 56 GLN C 1 1
19 56496 1 1 56 GLN CA C -15.788 -12.309 -5.982 1.00 . A A . 56 GLN CA 1 1
19 56497 1 1 56 GLN CB C -14.880 -11.516 -5.047 1.00 . A A . 56 GLN CB 1 1
19 56498 1 1 56 GLN CD C -12.516 -11.553 -4.232 1.00 . A A . 56 GLN CD 1 1
19 56499 1 1 56 GLN CG C -13.418 -11.709 -5.457 1.00 . A A . 56 GLN CG 1 1
19 56500 1 1 56 GLN H H -16.664 -10.855 -7.312 1.00 . A A . 56 GLN H 1 1
19 56501 1 1 56 GLN HA H -15.342 -13.262 -6.215 1.00 . A A . 56 GLN HA 1 1
19 56502 1 1 56 GLN HB2 H -15.138 -10.468 -5.105 1.00 . A A . 56 GLN HB2 1 1
19 56503 1 1 56 GLN HB3 H -15.019 -11.864 -4.034 1.00 . A A . 56 GLN HB3 1 1
19 56504 1 1 56 GLN HE21 H -13.662 -10.174 -3.378 1.00 . A A . 56 GLN HE21 1 1
19 56505 1 1 56 GLN HE22 H -12.271 -10.604 -2.506 1.00 . A A . 56 GLN HE22 1 1
19 56506 1 1 56 GLN HG2 H -13.289 -12.695 -5.877 1.00 . A A . 56 GLN HG2 1 1
19 56507 1 1 56 GLN HG3 H -13.152 -10.966 -6.195 1.00 . A A . 56 GLN HG3 1 1
19 56508 1 1 56 GLN N N -15.903 -11.462 -7.204 1.00 . A A . 56 GLN N 1 1
19 56509 1 1 56 GLN NE2 N -12.843 -10.706 -3.295 1.00 . A A . 56 GLN NE2 1 1
19 56510 1 1 56 GLN O O -17.945 -11.579 -5.292 1.00 . A A . 56 GLN O 1 1
19 56511 1 1 56 GLN OE1 O -11.498 -12.209 -4.129 1.00 . A A . 56 GLN OE1 1 1
19 56512 1 1 57 ALA C C -18.936 -15.354 -3.762 1.00 . A A . 57 ALA C 1 1
19 56513 1 1 57 ALA CA C -18.718 -13.877 -4.081 1.00 . A A . 57 ALA CA 1 1
19 56514 1 1 57 ALA CB C -19.818 -13.374 -5.020 1.00 . A A . 57 ALA CB 1 1
19 56515 1 1 57 ALA H H -16.742 -14.363 -4.797 1.00 . A A . 57 ALA H 1 1
19 56516 1 1 57 ALA HA H -18.748 -13.308 -3.167 1.00 . A A . 57 ALA HA 1 1
19 56517 1 1 57 ALA HB1 H -19.527 -13.547 -6.044 1.00 . A A . 57 ALA HB1 1 1
19 56518 1 1 57 ALA HB2 H -19.970 -12.316 -4.860 1.00 . A A . 57 ALA HB2 1 1
19 56519 1 1 57 ALA HB3 H -20.737 -13.901 -4.812 1.00 . A A . 57 ALA HB3 1 1
19 56520 1 1 57 ALA N N -17.413 -13.650 -4.775 1.00 . A A . 57 ALA N 1 1
19 56521 1 1 57 ALA O O -18.585 -16.233 -4.517 1.00 . A A . 57 ALA O 1 1
19 56522 1 1 58 ARG C C -19.990 -18.036 -3.178 1.00 . A A . 58 ARG C 1 1
19 56523 1 1 58 ARG CA C -19.897 -16.942 -2.106 1.00 . A A . 58 ARG CA 1 1
19 56524 1 1 58 ARG CB C -21.270 -16.696 -1.461 1.00 . A A . 58 ARG CB 1 1
19 56525 1 1 58 ARG CD C -22.095 -16.035 -3.728 1.00 . A A . 58 ARG CD 1 1
19 56526 1 1 58 ARG CG C -22.034 -15.634 -2.256 1.00 . A A . 58 ARG CG 1 1
19 56527 1 1 58 ARG CZ C -23.400 -14.375 -4.917 1.00 . A A . 58 ARG CZ 1 1
19 56528 1 1 58 ARG H H -19.798 -14.803 -2.091 1.00 . A A . 58 ARG H 1 1
19 56529 1 1 58 ARG HA H -19.200 -17.242 -1.351 1.00 . A A . 58 ARG HA 1 1
19 56530 1 1 58 ARG HB2 H -21.836 -17.609 -1.449 1.00 . A A . 58 ARG HB2 1 1
19 56531 1 1 58 ARG HB3 H -21.137 -16.349 -0.456 1.00 . A A . 58 ARG HB3 1 1
19 56532 1 1 58 ARG HD2 H -21.261 -15.603 -4.263 1.00 . A A . 58 ARG HD2 1 1
19 56533 1 1 58 ARG HD3 H -22.087 -17.106 -3.823 1.00 . A A . 58 ARG HD3 1 1
19 56534 1 1 58 ARG HE H -24.225 -15.955 -4.040 1.00 . A A . 58 ARG HE 1 1
19 56535 1 1 58 ARG HG2 H -23.026 -15.543 -1.860 1.00 . A A . 58 ARG HG2 1 1
19 56536 1 1 58 ARG HG3 H -21.521 -14.687 -2.167 1.00 . A A . 58 ARG HG3 1 1
19 56537 1 1 58 ARG HH11 H -22.623 -15.205 -6.564 1.00 . A A . 58 ARG HH11 1 1
19 56538 1 1 58 ARG HH12 H -22.979 -13.514 -6.675 1.00 . A A . 58 ARG HH12 1 1
19 56539 1 1 58 ARG HH21 H -24.184 -13.285 -3.431 1.00 . A A . 58 ARG HH21 1 1
19 56540 1 1 58 ARG HH22 H -23.863 -12.426 -4.901 1.00 . A A . 58 ARG HH22 1 1
19 56541 1 1 58 ARG N N -19.543 -15.578 -2.631 1.00 . A A . 58 ARG N 1 1
19 56542 1 1 58 ARG NE N -23.385 -15.484 -4.228 1.00 . A A . 58 ARG NE 1 1
19 56543 1 1 58 ARG NH1 N -22.967 -14.364 -6.147 1.00 . A A . 58 ARG NH1 1 1
19 56544 1 1 58 ARG NH2 N -23.851 -13.276 -4.374 1.00 . A A . 58 ARG NH2 1 1
19 56545 1 1 58 ARG O O -19.204 -18.082 -4.093 1.00 . A A . 58 ARG O 1 1
19 56546 1 1 59 LYS C C -20.447 -19.816 -5.313 1.00 . A A . 59 LYS C 1 1
19 56547 1 1 59 LYS CA C -21.152 -20.071 -3.982 1.00 . A A . 59 LYS CA 1 1
19 56548 1 1 59 LYS CB C -22.670 -20.127 -4.152 1.00 . A A . 59 LYS CB 1 1
19 56549 1 1 59 LYS CD C -23.835 -20.461 -6.349 1.00 . A A . 59 LYS CD 1 1
19 56550 1 1 59 LYS CE C -25.101 -19.816 -5.772 1.00 . A A . 59 LYS CE 1 1
19 56551 1 1 59 LYS CG C -23.050 -21.152 -5.229 1.00 . A A . 59 LYS CG 1 1
19 56552 1 1 59 LYS H H -21.547 -18.867 -2.258 1.00 . A A . 59 LYS H 1 1
19 56553 1 1 59 LYS HA H -20.802 -20.992 -3.544 1.00 . A A . 59 LYS HA 1 1
19 56554 1 1 59 LYS HB2 H -23.119 -20.412 -3.210 1.00 . A A . 59 LYS HB2 1 1
19 56555 1 1 59 LYS HB3 H -23.032 -19.152 -4.437 1.00 . A A . 59 LYS HB3 1 1
19 56556 1 1 59 LYS HD2 H -23.219 -19.699 -6.804 1.00 . A A . 59 LYS HD2 1 1
19 56557 1 1 59 LYS HD3 H -24.115 -21.190 -7.095 1.00 . A A . 59 LYS HD3 1 1
19 56558 1 1 59 LYS HE2 H -25.286 -20.181 -4.771 1.00 . A A . 59 LYS HE2 1 1
19 56559 1 1 59 LYS HE3 H -25.007 -18.741 -5.771 1.00 . A A . 59 LYS HE3 1 1
19 56560 1 1 59 LYS HG2 H -22.153 -21.595 -5.639 1.00 . A A . 59 LYS HG2 1 1
19 56561 1 1 59 LYS HG3 H -23.661 -21.925 -4.789 1.00 . A A . 59 LYS HG3 1 1
19 56562 1 1 59 LYS HZ1 H -26.303 -21.264 -6.660 1.00 . A A . 59 LYS HZ1 1 1
19 56563 1 1 59 LYS HZ2 H -25.970 -19.932 -7.660 1.00 . A A . 59 LYS HZ2 1 1
19 56564 1 1 59 LYS HZ3 H -27.088 -19.786 -6.389 1.00 . A A . 59 LYS HZ3 1 1
19 56565 1 1 59 LYS N N -20.952 -18.934 -3.029 1.00 . A A . 59 LYS N 1 1
19 56566 1 1 59 LYS NZ N -26.198 -20.231 -6.689 1.00 . A A . 59 LYS NZ 1 1
19 56567 1 1 59 LYS O O -21.063 -19.640 -6.347 1.00 . A A . 59 LYS O 1 1
19 56568 1 1 60 GLY C C -16.892 -19.882 -6.206 1.00 . A A . 60 GLY C 1 1
19 56569 1 1 60 GLY CA C -18.350 -19.540 -6.495 1.00 . A A . 60 GLY CA 1 1
19 56570 1 1 60 GLY H H -18.695 -19.926 -4.407 1.00 . A A . 60 GLY H 1 1
19 56571 1 1 60 GLY HA2 H -18.719 -20.161 -7.299 1.00 . A A . 60 GLY HA2 1 1
19 56572 1 1 60 GLY HA3 H -18.427 -18.501 -6.774 1.00 . A A . 60 GLY HA3 1 1
19 56573 1 1 60 GLY N N -19.149 -19.789 -5.268 1.00 . A A . 60 GLY N 1 1
19 56574 1 1 60 GLY O O -16.409 -20.924 -6.599 1.00 . A A . 60 GLY O 1 1
19 56575 1 1 61 PHE C C -14.039 -18.015 -4.721 1.00 . A A . 61 PHE C 1 1
19 56576 1 1 61 PHE CA C -14.746 -19.295 -5.175 1.00 . A A . 61 PHE CA 1 1
19 56577 1 1 61 PHE CB C -14.122 -19.832 -6.479 1.00 . A A . 61 PHE CB 1 1
19 56578 1 1 61 PHE CD1 C -11.706 -20.110 -5.750 1.00 . A A . 61 PHE CD1 1 1
19 56579 1 1 61 PHE CD2 C -12.212 -18.578 -7.560 1.00 . A A . 61 PHE CD2 1 1
19 56580 1 1 61 PHE CE1 C -10.353 -19.811 -5.888 1.00 . A A . 61 PHE CE1 1 1
19 56581 1 1 61 PHE CE2 C -10.858 -18.287 -7.698 1.00 . A A . 61 PHE CE2 1 1
19 56582 1 1 61 PHE CG C -12.647 -19.491 -6.587 1.00 . A A . 61 PHE CG 1 1
19 56583 1 1 61 PHE CZ C -9.927 -18.901 -6.865 1.00 . A A . 61 PHE CZ 1 1
19 56584 1 1 61 PHE H H -16.617 -18.185 -5.186 1.00 . A A . 61 PHE H 1 1
19 56585 1 1 61 PHE HA H -14.684 -20.047 -4.403 1.00 . A A . 61 PHE HA 1 1
19 56586 1 1 61 PHE HB2 H -14.233 -20.906 -6.506 1.00 . A A . 61 PHE HB2 1 1
19 56587 1 1 61 PHE HB3 H -14.647 -19.404 -7.321 1.00 . A A . 61 PHE HB3 1 1
19 56588 1 1 61 PHE HD1 H -12.019 -20.807 -4.990 1.00 . A A . 61 PHE HD1 1 1
19 56589 1 1 61 PHE HD2 H -12.922 -18.093 -8.201 1.00 . A A . 61 PHE HD2 1 1
19 56590 1 1 61 PHE HE1 H -9.638 -20.285 -5.242 1.00 . A A . 61 PHE HE1 1 1
19 56591 1 1 61 PHE HE2 H -10.529 -17.585 -8.448 1.00 . A A . 61 PHE HE2 1 1
19 56592 1 1 61 PHE HZ H -8.883 -18.673 -6.976 1.00 . A A . 61 PHE HZ 1 1
19 56593 1 1 61 PHE N N -16.190 -19.016 -5.505 1.00 . A A . 61 PHE N 1 1
19 56594 1 1 61 PHE O O -14.151 -16.976 -5.343 1.00 . A A . 61 PHE O 1 1
19 56595 1 1 62 ASN C C -11.397 -16.621 -4.142 1.00 . A A . 62 ASN C 1 1
19 56596 1 1 62 ASN CA C -12.546 -16.899 -3.172 1.00 . A A . 62 ASN CA 1 1
19 56597 1 1 62 ASN CB C -12.001 -17.300 -1.797 1.00 . A A . 62 ASN CB 1 1
19 56598 1 1 62 ASN CG C -12.796 -16.591 -0.701 1.00 . A A . 62 ASN CG 1 1
19 56599 1 1 62 ASN H H -13.198 -18.951 -3.185 1.00 . A A . 62 ASN H 1 1
19 56600 1 1 62 ASN HA H -13.199 -16.044 -3.089 1.00 . A A . 62 ASN HA 1 1
19 56601 1 1 62 ASN HB2 H -12.093 -18.370 -1.673 1.00 . A A . 62 ASN HB2 1 1
19 56602 1 1 62 ASN HB3 H -10.962 -17.020 -1.725 1.00 . A A . 62 ASN HB3 1 1
19 56603 1 1 62 ASN HD21 H -11.220 -15.624 0.022 1.00 . A A . 62 ASN HD21 1 1
19 56604 1 1 62 ASN HD22 H -12.687 -15.319 0.819 1.00 . A A . 62 ASN HD22 1 1
19 56605 1 1 62 ASN N N -13.289 -18.095 -3.655 1.00 . A A . 62 ASN N 1 1
19 56606 1 1 62 ASN ND2 N -12.184 -15.777 0.114 1.00 . A A . 62 ASN ND2 1 1
19 56607 1 1 62 ASN O O -11.214 -17.355 -5.090 1.00 . A A . 62 ASN O 1 1
19 56608 1 1 62 ASN OD1 O -13.988 -16.785 -0.583 1.00 . A A . 62 ASN OD1 1 1
19 56609 1 1 63 PRO C C -8.362 -16.264 -4.492 1.00 . A A . 63 PRO C 1 1
19 56610 1 1 63 PRO CA C -9.496 -15.269 -4.759 1.00 . A A . 63 PRO CA 1 1
19 56611 1 1 63 PRO CB C -9.095 -13.860 -4.331 1.00 . A A . 63 PRO CB 1 1
19 56612 1 1 63 PRO CD C -10.775 -14.633 -2.771 1.00 . A A . 63 PRO CD 1 1
19 56613 1 1 63 PRO CG C -9.576 -13.732 -2.919 1.00 . A A . 63 PRO CG 1 1
19 56614 1 1 63 PRO HA H -9.787 -15.280 -5.797 1.00 . A A . 63 PRO HA 1 1
19 56615 1 1 63 PRO HB2 H -8.021 -13.746 -4.378 1.00 . A A . 63 PRO HB2 1 1
19 56616 1 1 63 PRO HB3 H -9.581 -13.125 -4.954 1.00 . A A . 63 PRO HB3 1 1
19 56617 1 1 63 PRO HD2 H -10.746 -15.144 -1.819 1.00 . A A . 63 PRO HD2 1 1
19 56618 1 1 63 PRO HD3 H -11.690 -14.069 -2.873 1.00 . A A . 63 PRO HD3 1 1
19 56619 1 1 63 PRO HG2 H -8.795 -14.039 -2.237 1.00 . A A . 63 PRO HG2 1 1
19 56620 1 1 63 PRO HG3 H -9.862 -12.712 -2.718 1.00 . A A . 63 PRO HG3 1 1
19 56621 1 1 63 PRO N N -10.643 -15.588 -3.880 1.00 . A A . 63 PRO N 1 1
19 56622 1 1 63 PRO O O -7.248 -15.881 -4.195 1.00 . A A . 63 PRO O 1 1
19 56623 1 1 64 GLN C C -7.365 -19.489 -5.474 1.00 . A A . 64 GLN C 1 1
19 56624 1 1 64 GLN CA C -7.595 -18.552 -4.282 1.00 . A A . 64 GLN CA 1 1
19 56625 1 1 64 GLN CB C -8.115 -19.313 -3.060 1.00 . A A . 64 GLN CB 1 1
19 56626 1 1 64 GLN CD C -7.038 -18.539 -0.937 1.00 . A A . 64 GLN CD 1 1
19 56627 1 1 64 GLN CG C -8.237 -18.355 -1.871 1.00 . A A . 64 GLN CG 1 1
19 56628 1 1 64 GLN H H -9.552 -17.831 -4.780 1.00 . A A . 64 GLN H 1 1
19 56629 1 1 64 GLN HA H -6.693 -18.062 -4.036 1.00 . A A . 64 GLN HA 1 1
19 56630 1 1 64 GLN HB2 H -9.086 -19.731 -3.287 1.00 . A A . 64 GLN HB2 1 1
19 56631 1 1 64 GLN HB3 H -7.429 -20.109 -2.812 1.00 . A A . 64 GLN HB3 1 1
19 56632 1 1 64 GLN HE21 H -5.718 -18.637 -2.418 1.00 . A A . 64 GLN HE21 1 1
19 56633 1 1 64 GLN HE22 H -5.069 -18.780 -0.856 1.00 . A A . 64 GLN HE22 1 1
19 56634 1 1 64 GLN HG2 H -8.262 -17.336 -2.230 1.00 . A A . 64 GLN HG2 1 1
19 56635 1 1 64 GLN HG3 H -9.147 -18.567 -1.330 1.00 . A A . 64 GLN HG3 1 1
19 56636 1 1 64 GLN N N -8.647 -17.541 -4.564 1.00 . A A . 64 GLN N 1 1
19 56637 1 1 64 GLN NE2 N -5.842 -18.662 -1.446 1.00 . A A . 64 GLN NE2 1 1
19 56638 1 1 64 GLN O O -6.899 -19.077 -6.520 1.00 . A A . 64 GLN O 1 1
19 56639 1 1 64 GLN OE1 O -7.191 -18.568 0.267 1.00 . A A . 64 GLN OE1 1 1
19 56640 1 1 65 THR C C -8.443 -22.906 -6.256 1.00 . A A . 65 THR C 1 1
19 56641 1 1 65 THR CA C -7.490 -21.718 -6.433 1.00 . A A . 65 THR CA 1 1
19 56642 1 1 65 THR CB C -6.028 -22.178 -6.332 1.00 . A A . 65 THR CB 1 1
19 56643 1 1 65 THR CG2 C -5.267 -21.735 -7.582 1.00 . A A . 65 THR CG2 1 1
19 56644 1 1 65 THR H H -8.050 -21.043 -4.470 1.00 . A A . 65 THR H 1 1
19 56645 1 1 65 THR HA H -7.662 -21.240 -7.383 1.00 . A A . 65 THR HA 1 1
19 56646 1 1 65 THR HB H -5.994 -23.254 -6.262 1.00 . A A . 65 THR HB 1 1
19 56647 1 1 65 THR HG1 H -5.223 -20.690 -5.364 1.00 . A A . 65 THR HG1 1 1
19 56648 1 1 65 THR HG21 H -5.759 -22.124 -8.461 1.00 . A A . 65 THR HG21 1 1
19 56649 1 1 65 THR HG22 H -4.255 -22.110 -7.538 1.00 . A A . 65 THR HG22 1 1
19 56650 1 1 65 THR HG23 H -5.248 -20.656 -7.628 1.00 . A A . 65 THR HG23 1 1
19 56651 1 1 65 THR N N -7.683 -20.744 -5.321 1.00 . A A . 65 THR N 1 1
19 56652 1 1 65 THR O O -8.844 -23.538 -7.215 1.00 . A A . 65 THR O 1 1
19 56653 1 1 65 THR OG1 O -5.418 -21.611 -5.178 1.00 . A A . 65 THR OG1 1 1
19 56654 1 1 66 GLN C C -10.465 -24.173 -3.465 1.00 . A A . 66 GLN C 1 1
19 56655 1 1 66 GLN CA C -9.726 -24.361 -4.796 1.00 . A A . 66 GLN CA 1 1
19 56656 1 1 66 GLN CB C -8.814 -25.591 -4.739 1.00 . A A . 66 GLN CB 1 1
19 56657 1 1 66 GLN CD C -6.587 -24.620 -4.114 1.00 . A A . 66 GLN CD 1 1
19 56658 1 1 66 GLN CG C -7.786 -25.429 -3.610 1.00 . A A . 66 GLN CG 1 1
19 56659 1 1 66 GLN H H -8.470 -22.701 -4.282 1.00 . A A . 66 GLN H 1 1
19 56660 1 1 66 GLN HA H -10.427 -24.456 -5.609 1.00 . A A . 66 GLN HA 1 1
19 56661 1 1 66 GLN HB2 H -9.412 -26.472 -4.557 1.00 . A A . 66 GLN HB2 1 1
19 56662 1 1 66 GLN HB3 H -8.296 -25.697 -5.681 1.00 . A A . 66 GLN HB3 1 1
19 56663 1 1 66 GLN HE21 H -7.003 -23.033 -2.988 1.00 . A A . 66 GLN HE21 1 1
19 56664 1 1 66 GLN HE22 H -5.626 -22.884 -3.969 1.00 . A A . 66 GLN HE22 1 1
19 56665 1 1 66 GLN HG2 H -8.242 -24.917 -2.778 1.00 . A A . 66 GLN HG2 1 1
19 56666 1 1 66 GLN HG3 H -7.449 -26.404 -3.291 1.00 . A A . 66 GLN HG3 1 1
19 56667 1 1 66 GLN N N -8.806 -23.217 -5.038 1.00 . A A . 66 GLN N 1 1
19 56668 1 1 66 GLN NE2 N -6.388 -23.413 -3.651 1.00 . A A . 66 GLN NE2 1 1
19 56669 1 1 66 GLN O O -10.783 -25.128 -2.783 1.00 . A A . 66 GLN O 1 1
19 56670 1 1 66 GLN OE1 O -5.824 -25.088 -4.935 1.00 . A A . 66 GLN OE1 1 1
19 56671 1 1 67 GLU C C -12.769 -21.972 -2.059 1.00 . A A . 67 GLU C 1 1
19 56672 1 1 67 GLU CA C -11.448 -22.702 -1.802 1.00 . A A . 67 GLU CA 1 1
19 56673 1 1 67 GLU CB C -10.496 -21.821 -0.991 1.00 . A A . 67 GLU CB 1 1
19 56674 1 1 67 GLU CD C -9.994 -21.319 1.405 1.00 . A A . 67 GLU CD 1 1
19 56675 1 1 67 GLU CG C -11.109 -21.531 0.379 1.00 . A A . 67 GLU CG 1 1
19 56676 1 1 67 GLU H H -10.469 -22.194 -3.651 1.00 . A A . 67 GLU H 1 1
19 56677 1 1 67 GLU HA H -11.624 -23.631 -1.283 1.00 . A A . 67 GLU HA 1 1
19 56678 1 1 67 GLU HB2 H -9.554 -22.334 -0.863 1.00 . A A . 67 GLU HB2 1 1
19 56679 1 1 67 GLU HB3 H -10.332 -20.892 -1.514 1.00 . A A . 67 GLU HB3 1 1
19 56680 1 1 67 GLU HG2 H -11.718 -20.640 0.318 1.00 . A A . 67 GLU HG2 1 1
19 56681 1 1 67 GLU HG3 H -11.722 -22.365 0.684 1.00 . A A . 67 GLU HG3 1 1
19 56682 1 1 67 GLU N N -10.736 -22.950 -3.089 1.00 . A A . 67 GLU N 1 1
19 56683 1 1 67 GLU O O -12.802 -20.769 -2.234 1.00 . A A . 67 GLU O 1 1
19 56684 1 1 67 GLU OE1 O -9.109 -20.524 1.133 1.00 . A A . 67 GLU OE1 1 1
19 56685 1 1 67 GLU OE2 O -10.041 -21.958 2.443 1.00 . A A . 67 GLU OE2 1 1
19 56686 1 1 68 ALA C C -15.994 -21.983 -1.035 1.00 . A A . 68 ALA C 1 1
19 56687 1 1 68 ALA CA C -15.180 -22.047 -2.331 1.00 . A A . 68 ALA CA 1 1
19 56688 1 1 68 ALA CB C -15.872 -22.946 -3.354 1.00 . A A . 68 ALA CB 1 1
19 56689 1 1 68 ALA H H -13.804 -23.660 -1.941 1.00 . A A . 68 ALA H 1 1
19 56690 1 1 68 ALA HA H -15.046 -21.059 -2.740 1.00 . A A . 68 ALA HA 1 1
19 56691 1 1 68 ALA HB1 H -15.128 -23.463 -3.942 1.00 . A A . 68 ALA HB1 1 1
19 56692 1 1 68 ALA HB2 H -16.488 -22.343 -4.005 1.00 . A A . 68 ALA HB2 1 1
19 56693 1 1 68 ALA HB3 H -16.489 -23.668 -2.840 1.00 . A A . 68 ALA HB3 1 1
19 56694 1 1 68 ALA N N -13.857 -22.693 -2.084 1.00 . A A . 68 ALA N 1 1
19 56695 1 1 68 ALA O O -16.021 -22.918 -0.260 1.00 . A A . 68 ALA O 1 1
19 56696 1 1 69 LEU C C -18.654 -19.797 0.212 1.00 . A A . 69 LEU C 1 1
19 56697 1 1 69 LEU CA C -17.477 -20.752 0.449 1.00 . A A . 69 LEU CA 1 1
19 56698 1 1 69 LEU CB C -16.525 -20.186 1.509 1.00 . A A . 69 LEU CB 1 1
19 56699 1 1 69 LEU CD1 C -15.559 -17.936 2.014 1.00 . A A . 69 LEU CD1 1 1
19 56700 1 1 69 LEU CD2 C -14.369 -19.484 0.456 1.00 . A A . 69 LEU CD2 1 1
19 56701 1 1 69 LEU CG C -15.742 -19.003 0.933 1.00 . A A . 69 LEU CG 1 1
19 56702 1 1 69 LEU H H -16.622 -20.142 -1.439 1.00 . A A . 69 LEU H 1 1
19 56703 1 1 69 LEU HA H -17.839 -21.718 0.761 1.00 . A A . 69 LEU HA 1 1
19 56704 1 1 69 LEU HB2 H -17.097 -19.856 2.364 1.00 . A A . 69 LEU HB2 1 1
19 56705 1 1 69 LEU HB3 H -15.834 -20.956 1.817 1.00 . A A . 69 LEU HB3 1 1
19 56706 1 1 69 LEU HD11 H -14.968 -18.340 2.822 1.00 . A A . 69 LEU HD11 1 1
19 56707 1 1 69 LEU HD12 H -16.525 -17.633 2.389 1.00 . A A . 69 LEU HD12 1 1
19 56708 1 1 69 LEU HD13 H -15.053 -17.080 1.592 1.00 . A A . 69 LEU HD13 1 1
19 56709 1 1 69 LEU HD21 H -14.079 -20.360 1.020 1.00 . A A . 69 LEU HD21 1 1
19 56710 1 1 69 LEU HD22 H -13.641 -18.701 0.606 1.00 . A A . 69 LEU HD22 1 1
19 56711 1 1 69 LEU HD23 H -14.420 -19.732 -0.593 1.00 . A A . 69 LEU HD23 1 1
19 56712 1 1 69 LEU HG H -16.287 -18.583 0.100 1.00 . A A . 69 LEU HG 1 1
19 56713 1 1 69 LEU N N -16.659 -20.883 -0.797 1.00 . A A . 69 LEU N 1 1
19 56714 1 1 69 LEU O O -18.937 -19.416 -0.907 1.00 . A A . 69 LEU O 1 1
19 56715 1 1 70 GLU C C -20.135 -17.059 1.496 1.00 . A A . 70 GLU C 1 1
19 56716 1 1 70 GLU CA C -20.512 -18.493 1.078 1.00 . A A . 70 GLU CA 1 1
19 56717 1 1 70 GLU CB C -21.603 -19.049 1.996 1.00 . A A . 70 GLU CB 1 1
19 56718 1 1 70 GLU CD C -22.103 -21.491 1.774 1.00 . A A . 70 GLU CD 1 1
19 56719 1 1 70 GLU CG C -22.429 -20.095 1.240 1.00 . A A . 70 GLU CG 1 1
19 56720 1 1 70 GLU H H -19.110 -19.738 2.148 1.00 . A A . 70 GLU H 1 1
19 56721 1 1 70 GLU HA H -20.850 -18.518 0.045 1.00 . A A . 70 GLU HA 1 1
19 56722 1 1 70 GLU HB2 H -21.145 -19.506 2.862 1.00 . A A . 70 GLU HB2 1 1
19 56723 1 1 70 GLU HB3 H -22.249 -18.244 2.313 1.00 . A A . 70 GLU HB3 1 1
19 56724 1 1 70 GLU HG2 H -23.481 -19.891 1.381 1.00 . A A . 70 GLU HG2 1 1
19 56725 1 1 70 GLU HG3 H -22.192 -20.051 0.187 1.00 . A A . 70 GLU HG3 1 1
19 56726 1 1 70 GLU N N -19.350 -19.416 1.255 1.00 . A A . 70 GLU N 1 1
19 56727 1 1 70 GLU O O -20.488 -16.588 2.558 1.00 . A A . 70 GLU O 1 1
19 56728 1 1 70 GLU OE1 O -21.094 -22.040 1.365 1.00 . A A . 70 GLU OE1 1 1
19 56729 1 1 70 GLU OE2 O -22.869 -21.987 2.584 1.00 . A A . 70 GLU OE2 1 1
19 56730 1 1 71 ILE C C -19.916 -13.973 0.244 1.00 . A A . 71 ILE C 1 1
19 56731 1 1 71 ILE CA C -18.977 -14.977 0.922 1.00 . A A . 71 ILE CA 1 1
19 56732 1 1 71 ILE CB C -17.552 -14.872 0.304 1.00 . A A . 71 ILE CB 1 1
19 56733 1 1 71 ILE CD1 C -16.524 -14.301 -1.940 1.00 . A A . 71 ILE CD1 1 1
19 56734 1 1 71 ILE CG1 C -17.540 -13.892 -0.896 1.00 . A A . 71 ILE CG1 1 1
19 56735 1 1 71 ILE CG2 C -17.055 -16.247 -0.161 1.00 . A A . 71 ILE CG2 1 1
19 56736 1 1 71 ILE H H -19.157 -16.801 -0.180 1.00 . A A . 71 ILE H 1 1
19 56737 1 1 71 ILE HA H -18.932 -14.788 1.982 1.00 . A A . 71 ILE HA 1 1
19 56738 1 1 71 ILE HB H -16.889 -14.504 1.059 1.00 . A A . 71 ILE HB 1 1
19 56739 1 1 71 ILE HD11 H -15.572 -14.460 -1.466 1.00 . A A . 71 ILE HD11 1 1
19 56740 1 1 71 ILE HD12 H -16.441 -13.512 -2.674 1.00 . A A . 71 ILE HD12 1 1
19 56741 1 1 71 ILE HD13 H -16.854 -15.209 -2.418 1.00 . A A . 71 ILE HD13 1 1
19 56742 1 1 71 ILE HG12 H -18.510 -13.875 -1.358 1.00 . A A . 71 ILE HG12 1 1
19 56743 1 1 71 ILE HG13 H -17.295 -12.901 -0.544 1.00 . A A . 71 ILE HG13 1 1
19 56744 1 1 71 ILE HG21 H -15.984 -16.223 -0.263 1.00 . A A . 71 ILE HG21 1 1
19 56745 1 1 71 ILE HG22 H -17.499 -16.483 -1.118 1.00 . A A . 71 ILE HG22 1 1
19 56746 1 1 71 ILE HG23 H -17.332 -16.999 0.561 1.00 . A A . 71 ILE HG23 1 1
19 56747 1 1 71 ILE N N -19.416 -16.380 0.650 1.00 . A A . 71 ILE N 1 1
19 56748 1 1 71 ILE O O -21.012 -14.289 -0.162 1.00 . A A . 71 ILE O 1 1
19 56749 1 1 72 ALA C C -19.476 -11.184 -1.781 1.00 . A A . 72 ALA C 1 1
19 56750 1 1 72 ALA CA C -20.235 -11.712 -0.563 1.00 . A A . 72 ALA CA 1 1
19 56751 1 1 72 ALA CB C -20.314 -10.623 0.476 1.00 . A A . 72 ALA CB 1 1
19 56752 1 1 72 ALA H H -18.565 -12.545 0.441 1.00 . A A . 72 ALA H 1 1
19 56753 1 1 72 ALA HA H -21.217 -12.059 -0.838 1.00 . A A . 72 ALA HA 1 1
19 56754 1 1 72 ALA HB1 H -20.348 -9.667 -0.018 1.00 . A A . 72 ALA HB1 1 1
19 56755 1 1 72 ALA HB2 H -19.431 -10.676 1.101 1.00 . A A . 72 ALA HB2 1 1
19 56756 1 1 72 ALA HB3 H -21.194 -10.763 1.074 1.00 . A A . 72 ALA HB3 1 1
19 56757 1 1 72 ALA N N -19.453 -12.763 0.106 1.00 . A A . 72 ALA N 1 1
19 56758 1 1 72 ALA O O -18.321 -11.502 -1.984 1.00 . A A . 72 ALA O 1 1
19 56759 1 1 73 PRO C C -18.784 -8.493 -3.346 1.00 . A A . 73 PRO C 1 1
19 56760 1 1 73 PRO CA C -19.551 -9.758 -3.733 1.00 . A A . 73 PRO CA 1 1
19 56761 1 1 73 PRO CB C -20.762 -9.414 -4.595 1.00 . A A . 73 PRO CB 1 1
19 56762 1 1 73 PRO CD C -21.542 -9.957 -2.347 1.00 . A A . 73 PRO CD 1 1
19 56763 1 1 73 PRO CG C -21.909 -9.261 -3.638 1.00 . A A . 73 PRO CG 1 1
19 56764 1 1 73 PRO HA H -18.910 -10.455 -4.242 1.00 . A A . 73 PRO HA 1 1
19 56765 1 1 73 PRO HB2 H -20.590 -8.490 -5.127 1.00 . A A . 73 PRO HB2 1 1
19 56766 1 1 73 PRO HB3 H -20.967 -10.215 -5.289 1.00 . A A . 73 PRO HB3 1 1
19 56767 1 1 73 PRO HD2 H -21.622 -9.276 -1.511 1.00 . A A . 73 PRO HD2 1 1
19 56768 1 1 73 PRO HD3 H -22.166 -10.824 -2.190 1.00 . A A . 73 PRO HD3 1 1
19 56769 1 1 73 PRO HG2 H -22.089 -8.211 -3.451 1.00 . A A . 73 PRO HG2 1 1
19 56770 1 1 73 PRO HG3 H -22.796 -9.716 -4.054 1.00 . A A . 73 PRO HG3 1 1
19 56771 1 1 73 PRO N N -20.154 -10.371 -2.536 1.00 . A A . 73 PRO N 1 1
19 56772 1 1 73 PRO O O -19.281 -7.651 -2.624 1.00 . A A . 73 PRO O 1 1
19 56773 1 1 74 SER C C -15.655 -6.962 -4.512 1.00 . A A . 74 SER C 1 1
19 56774 1 1 74 SER CA C -16.788 -7.129 -3.502 1.00 . A A . 74 SER CA 1 1
19 56775 1 1 74 SER CB C -16.228 -7.384 -2.103 1.00 . A A . 74 SER CB 1 1
19 56776 1 1 74 SER H H -17.198 -9.034 -4.424 1.00 . A A . 74 SER H 1 1
19 56777 1 1 74 SER HA H -17.421 -6.255 -3.494 1.00 . A A . 74 SER HA 1 1
19 56778 1 1 74 SER HB2 H -17.032 -7.384 -1.386 1.00 . A A . 74 SER HB2 1 1
19 56779 1 1 74 SER HB3 H -15.733 -8.346 -2.085 1.00 . A A . 74 SER HB3 1 1
19 56780 1 1 74 SER HG H -15.754 -5.512 -1.870 1.00 . A A . 74 SER HG 1 1
19 56781 1 1 74 SER N N -17.579 -8.347 -3.831 1.00 . A A . 74 SER N 1 1
19 56782 1 1 74 SER O O -14.972 -7.913 -4.845 1.00 . A A . 74 SER O 1 1
19 56783 1 1 74 SER OG O -15.305 -6.355 -1.772 1.00 . A A . 74 SER OG 1 1
19 56784 1 1 75 VAL C C -13.036 -6.120 -5.369 1.00 . A A . 75 VAL C 1 1
19 56785 1 1 75 VAL CA C -14.324 -5.551 -5.977 1.00 . A A . 75 VAL CA 1 1
19 56786 1 1 75 VAL CB C -14.269 -4.022 -6.189 1.00 . A A . 75 VAL CB 1 1
19 56787 1 1 75 VAL CG1 C -12.821 -3.514 -6.213 1.00 . A A . 75 VAL CG1 1 1
19 56788 1 1 75 VAL CG2 C -14.935 -3.670 -7.515 1.00 . A A . 75 VAL CG2 1 1
19 56789 1 1 75 VAL H H -15.989 -5.010 -4.710 1.00 . A A . 75 VAL H 1 1
19 56790 1 1 75 VAL HA H -14.549 -6.047 -6.905 1.00 . A A . 75 VAL HA 1 1
19 56791 1 1 75 VAL HB H -14.810 -3.536 -5.392 1.00 . A A . 75 VAL HB 1 1
19 56792 1 1 75 VAL HG11 H -12.355 -3.793 -7.145 1.00 . A A . 75 VAL HG11 1 1
19 56793 1 1 75 VAL HG12 H -12.268 -3.945 -5.394 1.00 . A A . 75 VAL HG12 1 1
19 56794 1 1 75 VAL HG13 H -12.818 -2.439 -6.119 1.00 . A A . 75 VAL HG13 1 1
19 56795 1 1 75 VAL HG21 H -15.024 -4.557 -8.120 1.00 . A A . 75 VAL HG21 1 1
19 56796 1 1 75 VAL HG22 H -14.339 -2.936 -8.037 1.00 . A A . 75 VAL HG22 1 1
19 56797 1 1 75 VAL HG23 H -15.914 -3.265 -7.326 1.00 . A A . 75 VAL HG23 1 1
19 56798 1 1 75 VAL N N -15.435 -5.764 -4.998 1.00 . A A . 75 VAL N 1 1
19 56799 1 1 75 VAL O O -13.029 -6.534 -4.225 1.00 . A A . 75 VAL O 1 1
19 56800 1 1 76 GLY C C -9.698 -5.628 -5.310 1.00 . A A . 76 GLY C 1 1
19 56801 1 1 76 GLY CA C -10.724 -6.728 -5.499 1.00 . A A . 76 GLY CA 1 1
19 56802 1 1 76 GLY H H -11.936 -5.833 -7.021 1.00 . A A . 76 GLY H 1 1
19 56803 1 1 76 GLY HA2 H -10.957 -7.173 -4.543 1.00 . A A . 76 GLY HA2 1 1
19 56804 1 1 76 GLY HA3 H -10.319 -7.481 -6.158 1.00 . A A . 76 GLY HA3 1 1
19 56805 1 1 76 GLY N N -11.950 -6.163 -6.094 1.00 . A A . 76 GLY N 1 1
19 56806 1 1 76 GLY O O -10.011 -4.455 -5.243 1.00 . A A . 76 GLY O 1 1
19 56807 1 1 77 VAL C C -6.223 -5.485 -5.960 1.00 . A A . 77 VAL C 1 1
19 56808 1 1 77 VAL CA C -7.370 -5.046 -5.067 1.00 . A A . 77 VAL CA 1 1
19 56809 1 1 77 VAL CB C -6.988 -5.116 -3.585 1.00 . A A . 77 VAL CB 1 1
19 56810 1 1 77 VAL CG1 C -6.162 -3.884 -3.212 1.00 . A A . 77 VAL CG1 1 1
19 56811 1 1 77 VAL CG2 C -8.256 -5.148 -2.724 1.00 . A A . 77 VAL CG2 1 1
19 56812 1 1 77 VAL H H -8.274 -6.968 -5.308 1.00 . A A . 77 VAL H 1 1
19 56813 1 1 77 VAL HA H -7.682 -4.041 -5.334 1.00 . A A . 77 VAL HA 1 1
19 56814 1 1 77 VAL HB H -6.407 -6.009 -3.407 1.00 . A A . 77 VAL HB 1 1
19 56815 1 1 77 VAL HG11 H -6.464 -3.529 -2.237 1.00 . A A . 77 VAL HG11 1 1
19 56816 1 1 77 VAL HG12 H -6.324 -3.106 -3.944 1.00 . A A . 77 VAL HG12 1 1
19 56817 1 1 77 VAL HG13 H -5.117 -4.147 -3.191 1.00 . A A . 77 VAL HG13 1 1
19 56818 1 1 77 VAL HG21 H -8.809 -6.050 -2.932 1.00 . A A . 77 VAL HG21 1 1
19 56819 1 1 77 VAL HG22 H -8.869 -4.288 -2.955 1.00 . A A . 77 VAL HG22 1 1
19 56820 1 1 77 VAL HG23 H -7.983 -5.124 -1.680 1.00 . A A . 77 VAL HG23 1 1
19 56821 1 1 77 VAL N N -8.474 -6.016 -5.238 1.00 . A A . 77 VAL N 1 1
19 56822 1 1 77 VAL O O -5.307 -6.169 -5.548 1.00 . A A . 77 VAL O 1 1
19 56823 1 1 78 SER C C -3.874 -4.980 -7.595 1.00 . A A . 78 SER C 1 1
19 56824 1 1 78 SER CA C -5.215 -5.420 -8.163 1.00 . A A . 78 SER CA 1 1
19 56825 1 1 78 SER CB C -5.548 -4.648 -9.440 1.00 . A A . 78 SER CB 1 1
19 56826 1 1 78 SER H H -7.040 -4.511 -7.475 1.00 . A A . 78 SER H 1 1
19 56827 1 1 78 SER HA H -5.213 -6.480 -8.358 1.00 . A A . 78 SER HA 1 1
19 56828 1 1 78 SER HB2 H -6.573 -4.321 -9.410 1.00 . A A . 78 SER HB2 1 1
19 56829 1 1 78 SER HB3 H -4.898 -3.790 -9.517 1.00 . A A . 78 SER HB3 1 1
19 56830 1 1 78 SER HG H -6.125 -5.403 -11.137 1.00 . A A . 78 SER HG 1 1
19 56831 1 1 78 SER N N -6.280 -5.072 -7.188 1.00 . A A . 78 SER N 1 1
19 56832 1 1 78 SER O O -2.887 -5.685 -7.672 1.00 . A A . 78 SER O 1 1
19 56833 1 1 78 SER OG O -5.363 -5.500 -10.562 1.00 . A A . 78 SER OG 1 1
19 56834 1 1 79 VAL C C -1.852 -4.215 -5.603 1.00 . A A . 79 VAL C 1 1
19 56835 1 1 79 VAL CA C -2.542 -3.246 -6.553 1.00 . A A . 79 VAL CA 1 1
19 56836 1 1 79 VAL CB C -2.994 -2.018 -5.749 1.00 . A A . 79 VAL CB 1 1
19 56837 1 1 79 VAL CG1 C -4.046 -2.436 -4.717 1.00 . A A . 79 VAL CG1 1 1
19 56838 1 1 79 VAL CG2 C -1.808 -1.378 -5.017 1.00 . A A . 79 VAL CG2 1 1
19 56839 1 1 79 VAL H H -4.631 -3.228 -7.068 1.00 . A A . 79 VAL H 1 1
19 56840 1 1 79 VAL HA H -1.887 -2.948 -7.352 1.00 . A A . 79 VAL HA 1 1
19 56841 1 1 79 VAL HB H -3.431 -1.305 -6.420 1.00 . A A . 79 VAL HB 1 1
19 56842 1 1 79 VAL HG11 H -4.091 -3.514 -4.666 1.00 . A A . 79 VAL HG11 1 1
19 56843 1 1 79 VAL HG12 H -5.011 -2.049 -5.010 1.00 . A A . 79 VAL HG12 1 1
19 56844 1 1 79 VAL HG13 H -3.781 -2.040 -3.748 1.00 . A A . 79 VAL HG13 1 1
19 56845 1 1 79 VAL HG21 H -2.040 -0.349 -4.787 1.00 . A A . 79 VAL HG21 1 1
19 56846 1 1 79 VAL HG22 H -0.935 -1.415 -5.645 1.00 . A A . 79 VAL HG22 1 1
19 56847 1 1 79 VAL HG23 H -1.617 -1.917 -4.101 1.00 . A A . 79 VAL HG23 1 1
19 56848 1 1 79 VAL N N -3.825 -3.787 -7.076 1.00 . A A . 79 VAL N 1 1
19 56849 1 1 79 VAL O O -2.393 -5.224 -5.198 1.00 . A A . 79 VAL O 1 1
19 56850 1 1 80 LYS C C 1.561 -4.054 -4.300 1.00 . A A . 80 LYS C 1 1
19 56851 1 1 80 LYS CA C 0.178 -4.699 -4.353 1.00 . A A . 80 LYS CA 1 1
19 56852 1 1 80 LYS CB C 0.254 -6.069 -5.044 1.00 . A A . 80 LYS CB 1 1
19 56853 1 1 80 LYS CD C 0.133 -6.734 -7.456 1.00 . A A . 80 LYS CD 1 1
19 56854 1 1 80 LYS CE C 0.641 -8.177 -7.464 1.00 . A A . 80 LYS CE 1 1
19 56855 1 1 80 LYS CG C 0.914 -5.922 -6.421 1.00 . A A . 80 LYS CG 1 1
19 56856 1 1 80 LYS H H -0.256 -3.060 -5.620 1.00 . A A . 80 LYS H 1 1
19 56857 1 1 80 LYS HA H -0.267 -4.779 -3.375 1.00 . A A . 80 LYS HA 1 1
19 56858 1 1 80 LYS HB2 H 0.833 -6.744 -4.444 1.00 . A A . 80 LYS HB2 1 1
19 56859 1 1 80 LYS HB3 H -0.741 -6.461 -5.172 1.00 . A A . 80 LYS HB3 1 1
19 56860 1 1 80 LYS HD2 H -0.918 -6.722 -7.204 1.00 . A A . 80 LYS HD2 1 1
19 56861 1 1 80 LYS HD3 H 0.273 -6.300 -8.435 1.00 . A A . 80 LYS HD3 1 1
19 56862 1 1 80 LYS HE2 H 1.710 -8.197 -7.620 1.00 . A A . 80 LYS HE2 1 1
19 56863 1 1 80 LYS HE3 H 0.382 -8.673 -6.541 1.00 . A A . 80 LYS HE3 1 1
19 56864 1 1 80 LYS HG2 H 0.920 -4.880 -6.708 1.00 . A A . 80 LYS HG2 1 1
19 56865 1 1 80 LYS HG3 H 1.930 -6.287 -6.374 1.00 . A A . 80 LYS HG3 1 1
19 56866 1 1 80 LYS HZ1 H 0.179 -9.836 -8.636 1.00 . A A . 80 LYS HZ1 1 1
19 56867 1 1 80 LYS HZ2 H 0.225 -8.371 -9.495 1.00 . A A . 80 LYS HZ2 1 1
19 56868 1 1 80 LYS HZ3 H -1.092 -8.724 -8.482 1.00 . A A . 80 LYS HZ3 1 1
19 56869 1 1 80 LYS N N -0.642 -3.879 -5.261 1.00 . A A . 80 LYS N 1 1
19 56870 1 1 80 LYS NZ N -0.065 -8.826 -8.605 1.00 . A A . 80 LYS NZ 1 1
19 56871 1 1 80 LYS O O 1.826 -3.129 -5.044 1.00 . A A . 80 LYS O 1 1
19 56872 1 1 81 PRO C C 4.404 -4.345 -4.876 1.00 . A A . 81 PRO C 1 1
19 56873 1 1 81 PRO CA C 3.816 -4.097 -3.485 1.00 . A A . 81 PRO CA 1 1
19 56874 1 1 81 PRO CB C 4.480 -4.944 -2.400 1.00 . A A . 81 PRO CB 1 1
19 56875 1 1 81 PRO CD C 2.227 -5.695 -2.571 1.00 . A A . 81 PRO CD 1 1
19 56876 1 1 81 PRO CG C 3.632 -6.170 -2.321 1.00 . A A . 81 PRO CG 1 1
19 56877 1 1 81 PRO HA H 3.845 -3.050 -3.228 1.00 . A A . 81 PRO HA 1 1
19 56878 1 1 81 PRO HB2 H 5.493 -5.194 -2.684 1.00 . A A . 81 PRO HB2 1 1
19 56879 1 1 81 PRO HB3 H 4.465 -4.423 -1.456 1.00 . A A . 81 PRO HB3 1 1
19 56880 1 1 81 PRO HD2 H 1.625 -6.471 -3.009 1.00 . A A . 81 PRO HD2 1 1
19 56881 1 1 81 PRO HD3 H 1.777 -5.319 -1.663 1.00 . A A . 81 PRO HD3 1 1
19 56882 1 1 81 PRO HG2 H 3.933 -6.881 -3.080 1.00 . A A . 81 PRO HG2 1 1
19 56883 1 1 81 PRO HG3 H 3.702 -6.613 -1.341 1.00 . A A . 81 PRO HG3 1 1
19 56884 1 1 81 PRO N N 2.429 -4.599 -3.508 1.00 . A A . 81 PRO N 1 1
19 56885 1 1 81 PRO O O 4.087 -5.329 -5.516 1.00 . A A . 81 PRO O 1 1
19 56886 1 1 82 GLY C C 7.282 -3.721 -6.665 1.00 . A A . 82 GLY C 1 1
19 56887 1 1 82 GLY CA C 5.774 -3.664 -6.745 1.00 . A A . 82 GLY CA 1 1
19 56888 1 1 82 GLY H H 5.458 -2.660 -4.840 1.00 . A A . 82 GLY H 1 1
19 56889 1 1 82 GLY HA2 H 5.398 -4.590 -7.155 1.00 . A A . 82 GLY HA2 1 1
19 56890 1 1 82 GLY HA3 H 5.481 -2.841 -7.378 1.00 . A A . 82 GLY HA3 1 1
19 56891 1 1 82 GLY N N 5.220 -3.462 -5.368 1.00 . A A . 82 GLY N 1 1
19 56892 1 1 82 GLY O O 7.850 -4.705 -6.229 1.00 . A A . 82 GLY O 1 1
19 56893 1 1 83 GLU C C 9.754 -2.525 -5.456 1.00 . A A . 83 GLU C 1 1
19 56894 1 1 83 GLU CA C 9.418 -2.637 -6.916 1.00 . A A . 83 GLU CA 1 1
19 56895 1 1 83 GLU CB C 9.883 -1.396 -7.657 1.00 . A A . 83 GLU CB 1 1
19 56896 1 1 83 GLU CD C 11.881 -0.376 -8.756 1.00 . A A . 83 GLU CD 1 1
19 56897 1 1 83 GLU CG C 11.401 -1.451 -7.778 1.00 . A A . 83 GLU CG 1 1
19 56898 1 1 83 GLU H H 7.458 -1.868 -7.348 1.00 . A A . 83 GLU H 1 1
19 56899 1 1 83 GLU HA H 9.881 -3.528 -7.327 1.00 . A A . 83 GLU HA 1 1
19 56900 1 1 83 GLU HB2 H 9.434 -1.368 -8.636 1.00 . A A . 83 GLU HB2 1 1
19 56901 1 1 83 GLU HB3 H 9.598 -0.516 -7.097 1.00 . A A . 83 GLU HB3 1 1
19 56902 1 1 83 GLU HG2 H 11.839 -1.282 -6.804 1.00 . A A . 83 GLU HG2 1 1
19 56903 1 1 83 GLU HG3 H 11.692 -2.426 -8.138 1.00 . A A . 83 GLU HG3 1 1
19 56904 1 1 83 GLU N N 7.939 -2.661 -7.034 1.00 . A A . 83 GLU N 1 1
19 56905 1 1 83 GLU O O 10.550 -1.704 -5.063 1.00 . A A . 83 GLU O 1 1
19 56906 1 1 83 GLU OE1 O 11.701 0.793 -8.456 1.00 . A A . 83 GLU OE1 1 1
19 56907 1 1 83 GLU OE2 O 12.419 -0.741 -9.787 1.00 . A A . 83 GLU OE2 1 1
19 56908 1 1 84 SER C C 10.212 -2.255 -2.779 1.00 . A A . 84 SER C 1 1
19 56909 1 1 84 SER CA C 9.385 -3.431 -3.201 1.00 . A A . 84 SER CA 1 1
19 56910 1 1 84 SER CB C 10.088 -4.767 -2.957 1.00 . A A . 84 SER CB 1 1
19 56911 1 1 84 SER H H 8.556 -4.011 -5.056 1.00 . A A . 84 SER H 1 1
19 56912 1 1 84 SER HA H 8.455 -3.407 -2.696 1.00 . A A . 84 SER HA 1 1
19 56913 1 1 84 SER HB2 H 9.352 -5.550 -2.886 1.00 . A A . 84 SER HB2 1 1
19 56914 1 1 84 SER HB3 H 10.747 -4.978 -3.787 1.00 . A A . 84 SER HB3 1 1
19 56915 1 1 84 SER HG H 11.565 -4.116 -1.871 1.00 . A A . 84 SER HG 1 1
19 56916 1 1 84 SER N N 9.159 -3.386 -4.667 1.00 . A A . 84 SER N 1 1
19 56917 1 1 84 SER O O 11.228 -2.373 -2.105 1.00 . A A . 84 SER O 1 1
19 56918 1 1 84 SER OG O 10.827 -4.714 -1.745 1.00 . A A . 84 SER OG 1 1
19 56919 1 1 85 LEU C C 12.107 -0.709 -2.586 1.00 . A A . 85 LEU C 1 1
19 56920 1 1 85 LEU CA C 10.837 0.006 -3.015 1.00 . A A . 85 LEU CA 1 1
19 56921 1 1 85 LEU CB C 10.191 0.816 -1.887 1.00 . A A . 85 LEU CB 1 1
19 56922 1 1 85 LEU CD1 C 11.189 0.250 0.324 1.00 . A A . 85 LEU CD1 1 1
19 56923 1 1 85 LEU CD2 C 8.699 0.277 0.047 1.00 . A A . 85 LEU CD2 1 1
19 56924 1 1 85 LEU CG C 10.037 -0.045 -0.632 1.00 . A A . 85 LEU CG 1 1
19 56925 1 1 85 LEU H H 9.163 -1.020 -3.940 1.00 . A A . 85 LEU H 1 1
19 56926 1 1 85 LEU HA H 11.017 0.609 -3.887 1.00 . A A . 85 LEU HA 1 1
19 56927 1 1 85 LEU HB2 H 10.806 1.675 -1.662 1.00 . A A . 85 LEU HB2 1 1
19 56928 1 1 85 LEU HB3 H 9.216 1.148 -2.207 1.00 . A A . 85 LEU HB3 1 1
19 56929 1 1 85 LEU HD11 H 10.823 0.807 1.170 1.00 . A A . 85 LEU HD11 1 1
19 56930 1 1 85 LEU HD12 H 11.940 0.830 -0.186 1.00 . A A . 85 LEU HD12 1 1
19 56931 1 1 85 LEU HD13 H 11.622 -0.679 0.662 1.00 . A A . 85 LEU HD13 1 1
19 56932 1 1 85 LEU HD21 H 8.002 0.649 -0.692 1.00 . A A . 85 LEU HD21 1 1
19 56933 1 1 85 LEU HD22 H 8.850 1.028 0.807 1.00 . A A . 85 LEU HD22 1 1
19 56934 1 1 85 LEU HD23 H 8.298 -0.618 0.498 1.00 . A A . 85 LEU HD23 1 1
19 56935 1 1 85 LEU HG H 10.058 -1.085 -0.900 1.00 . A A . 85 LEU HG 1 1
19 56936 1 1 85 LEU N N 9.903 -1.099 -3.295 1.00 . A A . 85 LEU N 1 1
19 56937 1 1 85 LEU O O 12.934 -0.217 -1.875 1.00 . A A . 85 LEU O 1 1
19 56938 1 1 86 LYS C C 14.526 -2.068 -3.404 1.00 . A A . 86 LYS C 1 1
19 56939 1 1 86 LYS CA C 13.355 -2.850 -2.972 1.00 . A A . 86 LYS CA 1 1
19 56940 1 1 86 LYS CB C 13.017 -3.940 -4.007 1.00 . A A . 86 LYS CB 1 1
19 56941 1 1 86 LYS CD C 14.131 -4.683 -6.103 1.00 . A A . 86 LYS CD 1 1
19 56942 1 1 86 LYS CE C 15.458 -5.137 -6.716 1.00 . A A . 86 LYS CE 1 1
19 56943 1 1 86 LYS CG C 14.266 -4.619 -4.577 1.00 . A A . 86 LYS CG 1 1
19 56944 1 1 86 LYS H H 11.499 -2.208 -3.745 1.00 . A A . 86 LYS H 1 1
19 56945 1 1 86 LYS HA H 13.440 -3.236 -1.975 1.00 . A A . 86 LYS HA 1 1
19 56946 1 1 86 LYS HB2 H 12.395 -4.679 -3.555 1.00 . A A . 86 LYS HB2 1 1
19 56947 1 1 86 LYS HB3 H 12.473 -3.475 -4.829 1.00 . A A . 86 LYS HB3 1 1
19 56948 1 1 86 LYS HD2 H 13.349 -5.385 -6.365 1.00 . A A . 86 LYS HD2 1 1
19 56949 1 1 86 LYS HD3 H 13.873 -3.704 -6.483 1.00 . A A . 86 LYS HD3 1 1
19 56950 1 1 86 LYS HE2 H 16.164 -4.316 -6.730 1.00 . A A . 86 LYS HE2 1 1
19 56951 1 1 86 LYS HE3 H 15.861 -5.972 -6.166 1.00 . A A . 86 LYS HE3 1 1
19 56952 1 1 86 LYS HG2 H 15.149 -4.057 -4.312 1.00 . A A . 86 LYS HG2 1 1
19 56953 1 1 86 LYS HG3 H 14.342 -5.620 -4.184 1.00 . A A . 86 LYS HG3 1 1
19 56954 1 1 86 LYS HZ1 H 15.989 -5.764 -8.627 1.00 . A A . 86 LYS HZ1 1 1
19 56955 1 1 86 LYS HZ2 H 14.600 -4.787 -8.579 1.00 . A A . 86 LYS HZ2 1 1
19 56956 1 1 86 LYS HZ3 H 14.522 -6.407 -8.071 1.00 . A A . 86 LYS HZ3 1 1
19 56957 1 1 86 LYS N N 12.210 -1.925 -3.139 1.00 . A A . 86 LYS N 1 1
19 56958 1 1 86 LYS NZ N 15.117 -5.556 -8.103 1.00 . A A . 86 LYS NZ 1 1
19 56959 1 1 86 LYS O O 15.589 -2.066 -2.818 1.00 . A A . 86 LYS O 1 1
19 56960 1 1 87 LYS C C 15.625 0.482 -3.839 1.00 . A A . 87 LYS C 1 1
19 56961 1 1 87 LYS CA C 15.271 -0.471 -4.964 1.00 . A A . 87 LYS CA 1 1
19 56962 1 1 87 LYS CB C 14.539 0.222 -6.109 1.00 . A A . 87 LYS CB 1 1
19 56963 1 1 87 LYS CD C 14.938 1.211 -8.370 1.00 . A A . 87 LYS CD 1 1
19 56964 1 1 87 LYS CE C 15.571 2.447 -9.013 1.00 . A A . 87 LYS CE 1 1
19 56965 1 1 87 LYS CG C 15.531 1.001 -6.975 1.00 . A A . 87 LYS CG 1 1
19 56966 1 1 87 LYS H H 13.380 -1.366 -4.833 1.00 . A A . 87 LYS H 1 1
19 56967 1 1 87 LYS HA H 16.103 -1.034 -5.296 1.00 . A A . 87 LYS HA 1 1
19 56968 1 1 87 LYS HB2 H 14.032 -0.529 -6.708 1.00 . A A . 87 LYS HB2 1 1
19 56969 1 1 87 LYS HB3 H 13.798 0.897 -5.698 1.00 . A A . 87 LYS HB3 1 1
19 56970 1 1 87 LYS HD2 H 15.141 0.342 -8.981 1.00 . A A . 87 LYS HD2 1 1
19 56971 1 1 87 LYS HD3 H 13.872 1.355 -8.290 1.00 . A A . 87 LYS HD3 1 1
19 56972 1 1 87 LYS HE2 H 15.725 3.217 -8.271 1.00 . A A . 87 LYS HE2 1 1
19 56973 1 1 87 LYS HE3 H 16.504 2.188 -9.489 1.00 . A A . 87 LYS HE3 1 1
19 56974 1 1 87 LYS HG2 H 15.729 1.960 -6.519 1.00 . A A . 87 LYS HG2 1 1
19 56975 1 1 87 LYS HG3 H 16.452 0.444 -7.058 1.00 . A A . 87 LYS HG3 1 1
19 56976 1 1 87 LYS HZ1 H 14.972 3.707 -10.559 1.00 . A A . 87 LYS HZ1 1 1
19 56977 1 1 87 LYS HZ2 H 13.701 3.177 -9.563 1.00 . A A . 87 LYS HZ2 1 1
19 56978 1 1 87 LYS HZ3 H 14.393 2.118 -10.699 1.00 . A A . 87 LYS HZ3 1 1
19 56979 1 1 87 LYS N N 14.274 -1.348 -4.432 1.00 . A A . 87 LYS N 1 1
19 56980 1 1 87 LYS NZ N 14.585 2.896 -10.036 1.00 . A A . 87 LYS NZ 1 1
19 56981 1 1 87 LYS O O 16.787 0.767 -3.552 1.00 . A A . 87 LYS O 1 1
19 56982 1 1 88 ALA C C 15.423 0.911 -0.861 1.00 . A A . 88 ALA C 1 1
19 56983 1 1 88 ALA CA C 14.926 1.800 -1.991 1.00 . A A . 88 ALA CA 1 1
19 56984 1 1 88 ALA CB C 13.607 2.491 -1.644 1.00 . A A . 88 ALA CB 1 1
19 56985 1 1 88 ALA H H 13.685 0.631 -3.311 1.00 . A A . 88 ALA H 1 1
19 56986 1 1 88 ALA HA H 15.673 2.528 -2.262 1.00 . A A . 88 ALA HA 1 1
19 56987 1 1 88 ALA HB1 H 13.147 2.863 -2.547 1.00 . A A . 88 ALA HB1 1 1
19 56988 1 1 88 ALA HB2 H 13.798 3.314 -0.972 1.00 . A A . 88 ALA HB2 1 1
19 56989 1 1 88 ALA HB3 H 12.945 1.789 -1.169 1.00 . A A . 88 ALA HB3 1 1
19 56990 1 1 88 ALA N N 14.622 0.922 -3.128 1.00 . A A . 88 ALA N 1 1
19 56991 1 1 88 ALA O O 16.262 1.295 -0.068 1.00 . A A . 88 ALA O 1 1
19 56992 1 1 89 ALA C C 16.840 -1.461 0.122 1.00 . A A . 89 ALA C 1 1
19 56993 1 1 89 ALA CA C 15.351 -1.219 0.278 1.00 . A A . 89 ALA CA 1 1
19 56994 1 1 89 ALA CB C 14.524 -2.496 0.110 1.00 . A A . 89 ALA CB 1 1
19 56995 1 1 89 ALA H H 14.259 -0.585 -1.473 1.00 . A A . 89 ALA H 1 1
19 56996 1 1 89 ALA HA H 15.154 -0.776 1.240 1.00 . A A . 89 ALA HA 1 1
19 56997 1 1 89 ALA HB1 H 13.485 -2.237 -0.060 1.00 . A A . 89 ALA HB1 1 1
19 56998 1 1 89 ALA HB2 H 14.597 -3.085 1.009 1.00 . A A . 89 ALA HB2 1 1
19 56999 1 1 89 ALA HB3 H 14.893 -3.067 -0.726 1.00 . A A . 89 ALA HB3 1 1
19 57000 1 1 89 ALA N N 14.917 -0.294 -0.796 1.00 . A A . 89 ALA N 1 1
19 57001 1 1 89 ALA O O 17.571 -1.544 1.090 1.00 . A A . 89 ALA O 1 1
19 57002 1 1 90 GLU C C 19.396 -0.411 -0.614 1.00 . A A . 90 GLU C 1 1
19 57003 1 1 90 GLU CA C 18.773 -1.621 -1.298 1.00 . A A . 90 GLU CA 1 1
19 57004 1 1 90 GLU CB C 18.988 -1.577 -2.812 1.00 . A A . 90 GLU CB 1 1
19 57005 1 1 90 GLU CD C 19.928 -3.001 -4.639 1.00 . A A . 90 GLU CD 1 1
19 57006 1 1 90 GLU CG C 19.097 -3.003 -3.355 1.00 . A A . 90 GLU CG 1 1
19 57007 1 1 90 GLU H H 16.715 -1.353 -1.860 1.00 . A A . 90 GLU H 1 1
19 57008 1 1 90 GLU HA H 19.143 -2.542 -0.878 1.00 . A A . 90 GLU HA 1 1
19 57009 1 1 90 GLU HB2 H 18.154 -1.075 -3.280 1.00 . A A . 90 GLU HB2 1 1
19 57010 1 1 90 GLU HB3 H 19.899 -1.041 -3.031 1.00 . A A . 90 GLU HB3 1 1
19 57011 1 1 90 GLU HG2 H 19.573 -3.633 -2.617 1.00 . A A . 90 GLU HG2 1 1
19 57012 1 1 90 GLU HG3 H 18.109 -3.383 -3.569 1.00 . A A . 90 GLU HG3 1 1
19 57013 1 1 90 GLU N N 17.313 -1.487 -1.095 1.00 . A A . 90 GLU N 1 1
19 57014 1 1 90 GLU O O 20.447 -0.483 -0.006 1.00 . A A . 90 GLU O 1 1
19 57015 1 1 90 GLU OE1 O 21.056 -2.536 -4.591 1.00 . A A . 90 GLU OE1 1 1
19 57016 1 1 90 GLU OE2 O 19.424 -3.465 -5.648 1.00 . A A . 90 GLU OE2 1 1
19 57017 1 1 91 GLY C C 19.281 1.745 1.506 1.00 . A A . 91 GLY C 1 1
19 57018 1 1 91 GLY CA C 19.204 1.945 -0.025 1.00 . A A . 91 GLY CA 1 1
19 57019 1 1 91 GLY H H 17.851 0.719 -1.186 1.00 . A A . 91 GLY H 1 1
19 57020 1 1 91 GLY HA2 H 20.186 2.184 -0.405 1.00 . A A . 91 GLY HA2 1 1
19 57021 1 1 91 GLY HA3 H 18.529 2.759 -0.241 1.00 . A A . 91 GLY HA3 1 1
19 57022 1 1 91 GLY N N 18.709 0.704 -0.692 1.00 . A A . 91 GLY N 1 1
19 57023 1 1 91 GLY O O 20.143 2.306 2.155 1.00 . A A . 91 GLY O 1 1
19 57024 1 1 92 LEU C C 19.552 -0.251 3.952 1.00 . A A . 92 LEU C 1 1
19 57025 1 1 92 LEU CA C 18.452 0.754 3.583 1.00 . A A . 92 LEU CA 1 1
19 57026 1 1 92 LEU CB C 17.053 0.208 3.944 1.00 . A A . 92 LEU CB 1 1
19 57027 1 1 92 LEU CD1 C 17.230 -1.771 5.478 1.00 . A A . 92 LEU CD1 1 1
19 57028 1 1 92 LEU CD2 C 15.714 -1.863 3.498 1.00 . A A . 92 LEU CD2 1 1
19 57029 1 1 92 LEU CG C 17.050 -1.327 4.022 1.00 . A A . 92 LEU CG 1 1
19 57030 1 1 92 LEU H H 17.701 0.510 1.582 1.00 . A A . 92 LEU H 1 1
19 57031 1 1 92 LEU HA H 18.618 1.693 4.085 1.00 . A A . 92 LEU HA 1 1
19 57032 1 1 92 LEU HB2 H 16.746 0.613 4.896 1.00 . A A . 92 LEU HB2 1 1
19 57033 1 1 92 LEU HB3 H 16.353 0.516 3.185 1.00 . A A . 92 LEU HB3 1 1
19 57034 1 1 92 LEU HD11 H 17.371 -0.903 6.106 1.00 . A A . 92 LEU HD11 1 1
19 57035 1 1 92 LEU HD12 H 18.094 -2.413 5.553 1.00 . A A . 92 LEU HD12 1 1
19 57036 1 1 92 LEU HD13 H 16.352 -2.310 5.804 1.00 . A A . 92 LEU HD13 1 1
19 57037 1 1 92 LEU HD21 H 15.830 -2.175 2.472 1.00 . A A . 92 LEU HD21 1 1
19 57038 1 1 92 LEU HD22 H 14.966 -1.088 3.557 1.00 . A A . 92 LEU HD22 1 1
19 57039 1 1 92 LEU HD23 H 15.404 -2.707 4.097 1.00 . A A . 92 LEU HD23 1 1
19 57040 1 1 92 LEU HG H 17.854 -1.719 3.417 1.00 . A A . 92 LEU HG 1 1
19 57041 1 1 92 LEU N N 18.399 0.959 2.100 1.00 . A A . 92 LEU N 1 1
19 57042 1 1 92 LEU O O 19.542 -0.811 5.025 1.00 . A A . 92 LEU O 1 1
19 57043 1 1 93 LYS C C 21.003 -2.879 3.066 1.00 . A A . 93 LYS C 1 1
19 57044 1 1 93 LYS CA C 21.564 -1.501 3.309 1.00 . A A . 93 LYS CA 1 1
19 57045 1 1 93 LYS CB C 22.021 -1.358 4.784 1.00 . A A . 93 LYS CB 1 1
19 57046 1 1 93 LYS CD C 21.403 -2.008 7.134 1.00 . A A . 93 LYS CD 1 1
19 57047 1 1 93 LYS CE C 22.566 -2.636 7.906 1.00 . A A . 93 LYS CE 1 1
19 57048 1 1 93 LYS CG C 21.440 -2.483 5.678 1.00 . A A . 93 LYS CG 1 1
19 57049 1 1 93 LYS H H 20.435 -0.052 2.190 1.00 . A A . 93 LYS H 1 1
19 57050 1 1 93 LYS HA H 22.387 -1.322 2.641 1.00 . A A . 93 LYS HA 1 1
19 57051 1 1 93 LYS HB2 H 23.097 -1.412 4.821 1.00 . A A . 93 LYS HB2 1 1
19 57052 1 1 93 LYS HB3 H 21.699 -0.405 5.164 1.00 . A A . 93 LYS HB3 1 1
19 57053 1 1 93 LYS HD2 H 21.489 -0.932 7.163 1.00 . A A . 93 LYS HD2 1 1
19 57054 1 1 93 LYS HD3 H 20.470 -2.308 7.586 1.00 . A A . 93 LYS HD3 1 1
19 57055 1 1 93 LYS HE2 H 22.271 -3.592 8.316 1.00 . A A . 93 LYS HE2 1 1
19 57056 1 1 93 LYS HE3 H 23.427 -2.747 7.267 1.00 . A A . 93 LYS HE3 1 1
19 57057 1 1 93 LYS HG2 H 20.435 -2.732 5.355 1.00 . A A . 93 LYS HG2 1 1
19 57058 1 1 93 LYS HG3 H 22.064 -3.367 5.607 1.00 . A A . 93 LYS HG3 1 1
19 57059 1 1 93 LYS HZ1 H 21.989 -1.436 9.508 1.00 . A A . 93 LYS HZ1 1 1
19 57060 1 1 93 LYS HZ2 H 23.276 -0.804 8.596 1.00 . A A . 93 LYS HZ2 1 1
19 57061 1 1 93 LYS HZ3 H 23.543 -2.097 9.665 1.00 . A A . 93 LYS HZ3 1 1
19 57062 1 1 93 LYS N N 20.474 -0.502 3.055 1.00 . A A . 93 LYS N 1 1
19 57063 1 1 93 LYS NZ N 22.866 -1.670 9.001 1.00 . A A . 93 LYS NZ 1 1
19 57064 1 1 93 LYS O O 21.378 -3.829 3.728 1.00 . A A . 93 LYS O 1 1
19 57065 1 1 94 TYR C C 20.515 -5.379 2.397 1.00 . A A . 94 TYR C 1 1
19 57066 1 1 94 TYR CA C 19.505 -4.358 1.948 1.00 . A A . 94 TYR CA 1 1
19 57067 1 1 94 TYR CB C 19.188 -4.570 0.477 1.00 . A A . 94 TYR CB 1 1
19 57068 1 1 94 TYR CD1 C 18.084 -6.767 1.082 1.00 . A A . 94 TYR CD1 1 1
19 57069 1 1 94 TYR CD2 C 19.786 -6.747 -0.648 1.00 . A A . 94 TYR CD2 1 1
19 57070 1 1 94 TYR CE1 C 17.944 -8.148 0.926 1.00 . A A . 94 TYR CE1 1 1
19 57071 1 1 94 TYR CE2 C 19.644 -8.131 -0.802 1.00 . A A . 94 TYR CE2 1 1
19 57072 1 1 94 TYR CG C 19.006 -6.061 0.285 1.00 . A A . 94 TYR CG 1 1
19 57073 1 1 94 TYR CZ C 18.722 -8.830 -0.019 1.00 . A A . 94 TYR CZ 1 1
19 57074 1 1 94 TYR H H 19.776 -2.242 1.636 1.00 . A A . 94 TYR H 1 1
19 57075 1 1 94 TYR HA H 18.610 -4.464 2.540 1.00 . A A . 94 TYR HA 1 1
19 57076 1 1 94 TYR HB2 H 18.279 -4.046 0.216 1.00 . A A . 94 TYR HB2 1 1
19 57077 1 1 94 TYR HB3 H 20.007 -4.220 -0.132 1.00 . A A . 94 TYR HB3 1 1
19 57078 1 1 94 TYR HD1 H 17.485 -6.247 1.822 1.00 . A A . 94 TYR HD1 1 1
19 57079 1 1 94 TYR HD2 H 20.494 -6.212 -1.247 1.00 . A A . 94 TYR HD2 1 1
19 57080 1 1 94 TYR HE1 H 17.237 -8.689 1.535 1.00 . A A . 94 TYR HE1 1 1
19 57081 1 1 94 TYR HE2 H 20.250 -8.660 -1.520 1.00 . A A . 94 TYR HE2 1 1
19 57082 1 1 94 TYR HH H 18.223 -10.554 0.641 1.00 . A A . 94 TYR HH 1 1
19 57083 1 1 94 TYR N N 20.085 -3.013 2.150 1.00 . A A . 94 TYR N 1 1
19 57084 1 1 94 TYR O O 20.325 -6.019 3.426 1.00 . A A . 94 TYR O 1 1
19 57085 1 1 94 TYR OH O 18.583 -10.195 -0.174 1.00 . A A . 94 TYR OH 1 1
19 57086 1 1 95 GLU C C 21.716 -7.215 3.290 1.00 . A A . 95 GLU C 1 1
19 57087 1 1 95 GLU CA C 22.562 -6.565 2.252 1.00 . A A . 95 GLU CA 1 1
19 57088 1 1 95 GLU CB C 23.745 -5.819 2.870 1.00 . A A . 95 GLU CB 1 1
19 57089 1 1 95 GLU CD C 25.006 -5.780 0.712 1.00 . A A . 95 GLU CD 1 1
19 57090 1 1 95 GLU CG C 24.392 -4.917 1.816 1.00 . A A . 95 GLU CG 1 1
19 57091 1 1 95 GLU H H 21.827 -5.018 0.924 1.00 . A A . 95 GLU H 1 1
19 57092 1 1 95 GLU HA H 22.864 -7.276 1.515 1.00 . A A . 95 GLU HA 1 1
19 57093 1 1 95 GLU HB2 H 23.397 -5.219 3.697 1.00 . A A . 95 GLU HB2 1 1
19 57094 1 1 95 GLU HB3 H 24.473 -6.534 3.225 1.00 . A A . 95 GLU HB3 1 1
19 57095 1 1 95 GLU HG2 H 23.642 -4.266 1.390 1.00 . A A . 95 GLU HG2 1 1
19 57096 1 1 95 GLU HG3 H 25.165 -4.322 2.278 1.00 . A A . 95 GLU HG3 1 1
19 57097 1 1 95 GLU N N 21.632 -5.541 1.715 1.00 . A A . 95 GLU N 1 1
19 57098 1 1 95 GLU O O 22.125 -7.416 4.415 1.00 . A A . 95 GLU O 1 1
19 57099 1 1 95 GLU OE1 O 25.784 -6.661 1.040 1.00 . A A . 95 GLU OE1 1 1
19 57100 1 1 95 GLU OE2 O 24.688 -5.545 -0.442 1.00 . A A . 95 GLU OE2 1 1
19 57101 1 1 96 ASP C C 19.773 -7.654 5.181 1.00 . A A . 96 ASP C 1 1
19 57102 1 1 96 ASP CA C 19.339 -7.873 3.766 1.00 . A A . 96 ASP CA 1 1
19 57103 1 1 96 ASP CB C 19.127 -9.370 3.490 1.00 . A A . 96 ASP CB 1 1
19 57104 1 1 96 ASP CG C 19.933 -9.892 2.284 1.00 . A A . 96 ASP CG 1 1
19 57105 1 1 96 ASP H H 20.195 -7.130 1.978 1.00 . A A . 96 ASP H 1 1
19 57106 1 1 96 ASP HA H 18.432 -7.326 3.563 1.00 . A A . 96 ASP HA 1 1
19 57107 1 1 96 ASP HB2 H 19.419 -9.922 4.366 1.00 . A A . 96 ASP HB2 1 1
19 57108 1 1 96 ASP HB3 H 18.079 -9.529 3.306 1.00 . A A . 96 ASP HB3 1 1
19 57109 1 1 96 ASP N N 20.433 -7.402 2.880 1.00 . A A . 96 ASP N 1 1
19 57110 1 1 96 ASP O O 19.708 -8.562 5.986 1.00 . A A . 96 ASP O 1 1
19 57111 1 1 96 ASP OD1 O 20.772 -9.171 1.776 1.00 . A A . 96 ASP OD1 1 1
19 57112 1 1 96 ASP OD2 O 19.689 -11.021 1.891 1.00 . A A . 96 ASP OD2 1 1
19 57113 1 1 97 PHE C C 21.360 -7.736 7.122 1.00 . A A . 97 PHE C 1 1
19 57114 1 1 97 PHE CA C 21.025 -6.319 6.781 1.00 . A A . 97 PHE CA 1 1
19 57115 1 1 97 PHE CB C 19.981 -5.759 7.738 1.00 . A A . 97 PHE CB 1 1
19 57116 1 1 97 PHE CD1 C 18.350 -4.821 6.042 1.00 . A A . 97 PHE CD1 1 1
19 57117 1 1 97 PHE CD2 C 17.570 -6.487 7.622 1.00 . A A . 97 PHE CD2 1 1
19 57118 1 1 97 PHE CE1 C 17.068 -4.754 5.481 1.00 . A A . 97 PHE CE1 1 1
19 57119 1 1 97 PHE CE2 C 16.289 -6.416 7.063 1.00 . A A . 97 PHE CE2 1 1
19 57120 1 1 97 PHE CG C 18.602 -5.690 7.112 1.00 . A A . 97 PHE CG 1 1
19 57121 1 1 97 PHE CZ C 16.038 -5.552 5.993 1.00 . A A . 97 PHE CZ 1 1
19 57122 1 1 97 PHE H H 20.524 -5.784 4.760 1.00 . A A . 97 PHE H 1 1
19 57123 1 1 97 PHE HA H 21.906 -5.696 6.727 1.00 . A A . 97 PHE HA 1 1
19 57124 1 1 97 PHE HB2 H 19.938 -6.399 8.598 1.00 . A A . 97 PHE HB2 1 1
19 57125 1 1 97 PHE HB3 H 20.287 -4.775 8.031 1.00 . A A . 97 PHE HB3 1 1
19 57126 1 1 97 PHE HD1 H 19.144 -4.206 5.647 1.00 . A A . 97 PHE HD1 1 1
19 57127 1 1 97 PHE HD2 H 17.763 -7.156 8.446 1.00 . A A . 97 PHE HD2 1 1
19 57128 1 1 97 PHE HE1 H 16.876 -4.088 4.654 1.00 . A A . 97 PHE HE1 1 1
19 57129 1 1 97 PHE HE2 H 15.493 -7.032 7.458 1.00 . A A . 97 PHE HE2 1 1
19 57130 1 1 97 PHE HZ H 15.050 -5.498 5.563 1.00 . A A . 97 PHE HZ 1 1
19 57131 1 1 97 PHE N N 20.378 -6.469 5.464 1.00 . A A . 97 PHE N 1 1
19 57132 1 1 97 PHE O O 21.430 -8.185 8.250 1.00 . A A . 97 PHE O 1 1
19 57133 1 1 98 ALA C C 23.261 -10.050 6.625 1.00 . A A . 98 ALA C 1 1
19 57134 1 1 98 ALA CA C 21.886 -9.856 6.008 1.00 . A A . 98 ALA CA 1 1
19 57135 1 1 98 ALA CB C 21.894 -10.161 4.520 1.00 . A A . 98 ALA CB 1 1
19 57136 1 1 98 ALA H H 21.480 -7.952 5.130 1.00 . A A . 98 ALA H 1 1
19 57137 1 1 98 ALA HA H 21.127 -10.433 6.499 1.00 . A A . 98 ALA HA 1 1
19 57138 1 1 98 ALA HB1 H 22.908 -10.204 4.166 1.00 . A A . 98 ALA HB1 1 1
19 57139 1 1 98 ALA HB2 H 21.372 -9.371 4.000 1.00 . A A . 98 ALA HB2 1 1
19 57140 1 1 98 ALA HB3 H 21.397 -11.094 4.338 1.00 . A A . 98 ALA HB3 1 1
19 57141 1 1 98 ALA N N 21.554 -8.428 6.017 1.00 . A A . 98 ALA N 1 1
19 57142 1 1 98 ALA O O 23.572 -11.073 7.201 1.00 . A A . 98 ALA O 1 1
19 57143 1 1 99 LYS C C 25.572 -8.217 8.301 1.00 . A A . 99 LYS C 1 1
19 57144 1 1 99 LYS CA C 25.458 -9.122 7.072 1.00 . A A . 99 LYS CA 1 1
19 57145 1 1 99 LYS CB C 26.379 -8.629 5.956 1.00 . A A . 99 LYS CB 1 1
19 57146 1 1 99 LYS CD C 28.102 -10.040 4.813 1.00 . A A . 99 LYS CD 1 1
19 57147 1 1 99 LYS CE C 28.557 -9.042 3.745 1.00 . A A . 99 LYS CE 1 1
19 57148 1 1 99 LYS CG C 27.756 -9.287 6.099 1.00 . A A . 99 LYS CG 1 1
19 57149 1 1 99 LYS H H 23.780 -8.234 6.026 1.00 . A A . 99 LYS H 1 1
19 57150 1 1 99 LYS HA H 25.704 -10.140 7.329 1.00 . A A . 99 LYS HA 1 1
19 57151 1 1 99 LYS HB2 H 25.952 -8.886 4.997 1.00 . A A . 99 LYS HB2 1 1
19 57152 1 1 99 LYS HB3 H 26.487 -7.558 6.027 1.00 . A A . 99 LYS HB3 1 1
19 57153 1 1 99 LYS HD2 H 28.897 -10.744 5.010 1.00 . A A . 99 LYS HD2 1 1
19 57154 1 1 99 LYS HD3 H 27.230 -10.569 4.459 1.00 . A A . 99 LYS HD3 1 1
19 57155 1 1 99 LYS HE2 H 27.943 -8.153 3.777 1.00 . A A . 99 LYS HE2 1 1
19 57156 1 1 99 LYS HE3 H 29.597 -8.789 3.884 1.00 . A A . 99 LYS HE3 1 1
19 57157 1 1 99 LYS HG2 H 28.501 -8.526 6.283 1.00 . A A . 99 LYS HG2 1 1
19 57158 1 1 99 LYS HG3 H 27.741 -9.982 6.926 1.00 . A A . 99 LYS HG3 1 1
19 57159 1 1 99 LYS HZ1 H 28.981 -10.600 2.430 1.00 . A A . 99 LYS HZ1 1 1
19 57160 1 1 99 LYS HZ2 H 28.633 -9.123 1.666 1.00 . A A . 99 LYS HZ2 1 1
19 57161 1 1 99 LYS HZ3 H 27.380 -10.045 2.350 1.00 . A A . 99 LYS HZ3 1 1
19 57162 1 1 99 LYS N N 24.082 -9.047 6.501 1.00 . A A . 99 LYS N 1 1
19 57163 1 1 99 LYS NZ N 28.374 -9.756 2.450 1.00 . A A . 99 LYS NZ 1 1
19 57164 1 1 99 LYS O O 24.875 -7.216 8.343 1.00 . A A . 99 LYS O 1 1
19 57165 1 1 99 LYS OXT O 26.356 -8.539 9.179 1.00 . A A . 99 LYS OXT 1 1
19 57166 2 1 1 MET C C -2.724 7.986 -10.687 1.00 . B B . 1 MET C 1 1
19 57167 2 1 1 MET CA C -4.084 8.408 -11.229 1.00 . B B . 1 MET CA 1 1
19 57168 2 1 1 MET CB C -5.175 7.870 -10.306 1.00 . B B . 1 MET CB 1 1
19 57169 2 1 1 MET CE C -6.777 9.204 -7.054 1.00 . B B . 1 MET CE 1 1
19 57170 2 1 1 MET CG C -5.883 9.029 -9.607 1.00 . B B . 1 MET CG 1 1
19 57171 2 1 1 MET H1 H -4.168 6.744 -12.480 1.00 . B B . 1 MET H1 1 1
19 57172 2 1 1 MET H2 H -3.695 8.174 -13.264 1.00 . B B . 1 MET H2 1 1
19 57173 2 1 1 MET H3 H -5.322 7.934 -12.838 1.00 . B B . 1 MET H3 1 1
19 57174 2 1 1 MET HA H -4.154 9.478 -11.306 1.00 . B B . 1 MET HA 1 1
19 57175 2 1 1 MET HB2 H -5.886 7.304 -10.883 1.00 . B B . 1 MET HB2 1 1
19 57176 2 1 1 MET HB3 H -4.723 7.229 -9.562 1.00 . B B . 1 MET HB3 1 1
19 57177 2 1 1 MET HE1 H -6.110 8.560 -6.499 1.00 . B B . 1 MET HE1 1 1
19 57178 2 1 1 MET HE2 H -7.659 9.398 -6.465 1.00 . B B . 1 MET HE2 1 1
19 57179 2 1 1 MET HE3 H -6.282 10.140 -7.274 1.00 . B B . 1 MET HE3 1 1
19 57180 2 1 1 MET HG2 H -5.180 9.546 -8.970 1.00 . B B . 1 MET HG2 1 1
19 57181 2 1 1 MET HG3 H -6.269 9.714 -10.347 1.00 . B B . 1 MET HG3 1 1
19 57182 2 1 1 MET N N -4.336 7.766 -12.554 1.00 . B B . 1 MET N 1 1
19 57183 2 1 1 MET O O -2.298 6.866 -10.884 1.00 . B B . 1 MET O 1 1
19 57184 2 1 1 MET SD S -7.247 8.393 -8.602 1.00 . B B . 1 MET SD 1 1
19 57185 2 1 2 ASN C C -0.098 9.629 -8.619 1.00 . B B . 2 ASN C 1 1
19 57186 2 1 2 ASN CA C -0.737 8.468 -9.391 1.00 . B B . 2 ASN CA 1 1
19 57187 2 1 2 ASN CB C 0.141 8.041 -10.579 1.00 . B B . 2 ASN CB 1 1
19 57188 2 1 2 ASN CG C 0.298 9.217 -11.547 1.00 . B B . 2 ASN CG 1 1
19 57189 2 1 2 ASN H H -2.422 9.744 -9.803 1.00 . B B . 2 ASN H 1 1
19 57190 2 1 2 ASN HA H -0.891 7.644 -8.730 1.00 . B B . 2 ASN HA 1 1
19 57191 2 1 2 ASN HB2 H 1.112 7.738 -10.219 1.00 . B B . 2 ASN HB2 1 1
19 57192 2 1 2 ASN HB3 H -0.321 7.215 -11.094 1.00 . B B . 2 ASN HB3 1 1
19 57193 2 1 2 ASN HD21 H -0.318 8.182 -13.126 1.00 . B B . 2 ASN HD21 1 1
19 57194 2 1 2 ASN HD22 H 0.099 9.799 -13.435 1.00 . B B . 2 ASN HD22 1 1
19 57195 2 1 2 ASN N N -2.051 8.856 -9.975 1.00 . B B . 2 ASN N 1 1
19 57196 2 1 2 ASN ND2 N 0.001 9.052 -12.807 1.00 . B B . 2 ASN ND2 1 1
19 57197 2 1 2 ASN O O -0.777 10.400 -7.970 1.00 . B B . 2 ASN O 1 1
19 57198 2 1 2 ASN OD1 O 0.694 10.296 -11.153 1.00 . B B . 2 ASN OD1 1 1
19 57199 2 1 3 LYS C C 1.325 12.231 -8.321 1.00 . B B . 3 LYS C 1 1
19 57200 2 1 3 LYS CA C 1.900 10.853 -7.935 1.00 . B B . 3 LYS CA 1 1
19 57201 2 1 3 LYS CB C 3.373 10.757 -8.360 1.00 . B B . 3 LYS CB 1 1
19 57202 2 1 3 LYS CD C 5.544 10.770 -7.097 1.00 . B B . 3 LYS CD 1 1
19 57203 2 1 3 LYS CE C 6.501 9.899 -6.265 1.00 . B B . 3 LYS CE 1 1
19 57204 2 1 3 LYS CG C 4.194 10.059 -7.267 1.00 . B B . 3 LYS CG 1 1
19 57205 2 1 3 LYS H H 1.738 9.116 -9.194 1.00 . B B . 3 LYS H 1 1
19 57206 2 1 3 LYS HA H 1.817 10.689 -6.869 1.00 . B B . 3 LYS HA 1 1
19 57207 2 1 3 LYS HB2 H 3.444 10.193 -9.279 1.00 . B B . 3 LYS HB2 1 1
19 57208 2 1 3 LYS HB3 H 3.765 11.751 -8.521 1.00 . B B . 3 LYS HB3 1 1
19 57209 2 1 3 LYS HD2 H 5.977 10.949 -8.070 1.00 . B B . 3 LYS HD2 1 1
19 57210 2 1 3 LYS HD3 H 5.391 11.712 -6.596 1.00 . B B . 3 LYS HD3 1 1
19 57211 2 1 3 LYS HE2 H 7.119 10.518 -5.623 1.00 . B B . 3 LYS HE2 1 1
19 57212 2 1 3 LYS HE3 H 5.955 9.179 -5.676 1.00 . B B . 3 LYS HE3 1 1
19 57213 2 1 3 LYS HG2 H 3.650 10.089 -6.333 1.00 . B B . 3 LYS HG2 1 1
19 57214 2 1 3 LYS HG3 H 4.365 9.032 -7.551 1.00 . B B . 3 LYS HG3 1 1
19 57215 2 1 3 LYS HZ1 H 6.769 8.496 -7.778 1.00 . B B . 3 LYS HZ1 1 1
19 57216 2 1 3 LYS HZ2 H 8.133 8.716 -6.789 1.00 . B B . 3 LYS HZ2 1 1
19 57217 2 1 3 LYS HZ3 H 7.723 9.888 -7.949 1.00 . B B . 3 LYS HZ3 1 1
19 57218 2 1 3 LYS N N 1.209 9.753 -8.674 1.00 . B B . 3 LYS N 1 1
19 57219 2 1 3 LYS NZ N 7.345 9.197 -7.271 1.00 . B B . 3 LYS NZ 1 1
19 57220 2 1 3 LYS O O 1.728 13.242 -7.784 1.00 . B B . 3 LYS O 1 1
19 57221 2 1 4 THR C C -1.673 13.670 -9.273 1.00 . B B . 4 THR C 1 1
19 57222 2 1 4 THR CA C -0.189 13.600 -9.652 1.00 . B B . 4 THR CA 1 1
19 57223 2 1 4 THR CB C -0.016 13.654 -11.175 1.00 . B B . 4 THR CB 1 1
19 57224 2 1 4 THR CG2 C -0.840 14.809 -11.754 1.00 . B B . 4 THR CG2 1 1
19 57225 2 1 4 THR H H 0.084 11.464 -9.680 1.00 . B B . 4 THR H 1 1
19 57226 2 1 4 THR HA H 0.352 14.408 -9.194 1.00 . B B . 4 THR HA 1 1
19 57227 2 1 4 THR HB H -0.354 12.726 -11.609 1.00 . B B . 4 THR HB 1 1
19 57228 2 1 4 THR HG1 H 1.667 13.072 -11.956 1.00 . B B . 4 THR HG1 1 1
19 57229 2 1 4 THR HG21 H -0.331 15.220 -12.613 1.00 . B B . 4 THR HG21 1 1
19 57230 2 1 4 THR HG22 H -0.958 15.578 -11.004 1.00 . B B . 4 THR HG22 1 1
19 57231 2 1 4 THR HG23 H -1.812 14.444 -12.050 1.00 . B B . 4 THR HG23 1 1
19 57232 2 1 4 THR N N 0.395 12.284 -9.248 1.00 . B B . 4 THR N 1 1
19 57233 2 1 4 THR O O -2.087 14.464 -8.443 1.00 . B B . 4 THR O 1 1
19 57234 2 1 4 THR OG1 O 1.357 13.849 -11.486 1.00 . B B . 4 THR OG1 1 1
19 57235 2 1 5 GLU C C -4.102 12.851 -8.028 1.00 . B B . 5 GLU C 1 1
19 57236 2 1 5 GLU CA C -3.939 12.876 -9.543 1.00 . B B . 5 GLU CA 1 1
19 57237 2 1 5 GLU CB C -4.542 11.628 -10.179 1.00 . B B . 5 GLU CB 1 1
19 57238 2 1 5 GLU CD C -3.542 11.865 -12.465 1.00 . B B . 5 GLU CD 1 1
19 57239 2 1 5 GLU CG C -4.841 11.892 -11.657 1.00 . B B . 5 GLU CG 1 1
19 57240 2 1 5 GLU H H -2.141 12.212 -10.531 1.00 . B B . 5 GLU H 1 1
19 57241 2 1 5 GLU HA H -4.396 13.758 -9.952 1.00 . B B . 5 GLU HA 1 1
19 57242 2 1 5 GLU HB2 H -3.847 10.810 -10.089 1.00 . B B . 5 GLU HB2 1 1
19 57243 2 1 5 GLU HB3 H -5.459 11.379 -9.669 1.00 . B B . 5 GLU HB3 1 1
19 57244 2 1 5 GLU HG2 H -5.511 11.129 -12.030 1.00 . B B . 5 GLU HG2 1 1
19 57245 2 1 5 GLU HG3 H -5.306 12.860 -11.763 1.00 . B B . 5 GLU HG3 1 1
19 57246 2 1 5 GLU N N -2.486 12.845 -9.873 1.00 . B B . 5 GLU N 1 1
19 57247 2 1 5 GLU O O -4.859 13.614 -7.462 1.00 . B B . 5 GLU O 1 1
19 57248 2 1 5 GLU OE1 O -2.816 10.890 -12.350 1.00 . B B . 5 GLU OE1 1 1
19 57249 2 1 5 GLU OE2 O -3.294 12.819 -13.181 1.00 . B B . 5 GLU OE2 1 1
19 57250 2 1 6 LEU C C -3.150 13.361 -5.303 1.00 . B B . 6 LEU C 1 1
19 57251 2 1 6 LEU CA C -3.465 11.968 -5.874 1.00 . B B . 6 LEU CA 1 1
19 57252 2 1 6 LEU CB C -2.431 10.940 -5.426 1.00 . B B . 6 LEU CB 1 1
19 57253 2 1 6 LEU CD1 C -1.878 8.507 -5.541 1.00 . B B . 6 LEU CD1 1 1
19 57254 2 1 6 LEU CD2 C -3.974 9.263 -4.406 1.00 . B B . 6 LEU CD2 1 1
19 57255 2 1 6 LEU CG C -3.013 9.534 -5.567 1.00 . B B . 6 LEU CG 1 1
19 57256 2 1 6 LEU H H -2.741 11.399 -7.841 1.00 . B B . 6 LEU H 1 1
19 57257 2 1 6 LEU HA H -4.453 11.657 -5.569 1.00 . B B . 6 LEU HA 1 1
19 57258 2 1 6 LEU HB2 H -1.548 11.027 -6.041 1.00 . B B . 6 LEU HB2 1 1
19 57259 2 1 6 LEU HB3 H -2.170 11.118 -4.394 1.00 . B B . 6 LEU HB3 1 1
19 57260 2 1 6 LEU HD11 H -1.686 8.160 -6.545 1.00 . B B . 6 LEU HD11 1 1
19 57261 2 1 6 LEU HD12 H -2.161 7.673 -4.918 1.00 . B B . 6 LEU HD12 1 1
19 57262 2 1 6 LEU HD13 H -0.985 8.967 -5.143 1.00 . B B . 6 LEU HD13 1 1
19 57263 2 1 6 LEU HD21 H -4.747 8.584 -4.729 1.00 . B B . 6 LEU HD21 1 1
19 57264 2 1 6 LEU HD22 H -4.421 10.192 -4.084 1.00 . B B . 6 LEU HD22 1 1
19 57265 2 1 6 LEU HD23 H -3.428 8.823 -3.583 1.00 . B B . 6 LEU HD23 1 1
19 57266 2 1 6 LEU HG H -3.548 9.457 -6.505 1.00 . B B . 6 LEU HG 1 1
19 57267 2 1 6 LEU N N -3.367 12.002 -7.362 1.00 . B B . 6 LEU N 1 1
19 57268 2 1 6 LEU O O -3.748 13.787 -4.323 1.00 . B B . 6 LEU O 1 1
19 57269 2 1 7 ILE C C -3.286 16.229 -5.397 1.00 . B B . 7 ILE C 1 1
19 57270 2 1 7 ILE CA C -1.969 15.476 -5.388 1.00 . B B . 7 ILE CA 1 1
19 57271 2 1 7 ILE CB C -0.915 16.165 -6.298 1.00 . B B . 7 ILE CB 1 1
19 57272 2 1 7 ILE CD1 C -1.930 18.241 -7.265 1.00 . B B . 7 ILE CD1 1 1
19 57273 2 1 7 ILE CG1 C -1.549 16.788 -7.553 1.00 . B B . 7 ILE CG1 1 1
19 57274 2 1 7 ILE CG2 C 0.170 15.178 -6.722 1.00 . B B . 7 ILE CG2 1 1
19 57275 2 1 7 ILE H H -1.794 13.778 -6.717 1.00 . B B . 7 ILE H 1 1
19 57276 2 1 7 ILE HA H -1.595 15.407 -4.379 1.00 . B B . 7 ILE HA 1 1
19 57277 2 1 7 ILE HB H -0.449 16.949 -5.730 1.00 . B B . 7 ILE HB 1 1
19 57278 2 1 7 ILE HD11 H -2.292 18.325 -6.251 1.00 . B B . 7 ILE HD11 1 1
19 57279 2 1 7 ILE HD12 H -2.705 18.551 -7.950 1.00 . B B . 7 ILE HD12 1 1
19 57280 2 1 7 ILE HD13 H -1.063 18.872 -7.392 1.00 . B B . 7 ILE HD13 1 1
19 57281 2 1 7 ILE HG12 H -0.836 16.760 -8.364 1.00 . B B . 7 ILE HG12 1 1
19 57282 2 1 7 ILE HG13 H -2.426 16.239 -7.833 1.00 . B B . 7 ILE HG13 1 1
19 57283 2 1 7 ILE HG21 H 0.776 14.924 -5.866 1.00 . B B . 7 ILE HG21 1 1
19 57284 2 1 7 ILE HG22 H 0.793 15.634 -7.476 1.00 . B B . 7 ILE HG22 1 1
19 57285 2 1 7 ILE HG23 H -0.282 14.286 -7.122 1.00 . B B . 7 ILE HG23 1 1
19 57286 2 1 7 ILE N N -2.247 14.106 -5.918 1.00 . B B . 7 ILE N 1 1
19 57287 2 1 7 ILE O O -3.647 16.885 -4.443 1.00 . B B . 7 ILE O 1 1
19 57288 2 1 8 LYS C C -6.242 16.168 -5.438 1.00 . B B . 8 LYS C 1 1
19 57289 2 1 8 LYS CA C -5.350 16.758 -6.526 1.00 . B B . 8 LYS CA 1 1
19 57290 2 1 8 LYS CB C -5.887 16.469 -7.940 1.00 . B B . 8 LYS CB 1 1
19 57291 2 1 8 LYS CD C -7.568 15.202 -9.297 1.00 . B B . 8 LYS CD 1 1
19 57292 2 1 8 LYS CE C -6.965 13.861 -9.724 1.00 . B B . 8 LYS CE 1 1
19 57293 2 1 8 LYS CG C -7.110 15.543 -7.878 1.00 . B B . 8 LYS CG 1 1
19 57294 2 1 8 LYS H H -3.720 15.523 -7.198 1.00 . B B . 8 LYS H 1 1
19 57295 2 1 8 LYS HA H -5.238 17.818 -6.377 1.00 . B B . 8 LYS HA 1 1
19 57296 2 1 8 LYS HB2 H -6.170 17.399 -8.410 1.00 . B B . 8 LYS HB2 1 1
19 57297 2 1 8 LYS HB3 H -5.114 15.996 -8.527 1.00 . B B . 8 LYS HB3 1 1
19 57298 2 1 8 LYS HD2 H -8.646 15.138 -9.321 1.00 . B B . 8 LYS HD2 1 1
19 57299 2 1 8 LYS HD3 H -7.239 15.974 -9.977 1.00 . B B . 8 LYS HD3 1 1
19 57300 2 1 8 LYS HE2 H -6.235 14.012 -10.506 1.00 . B B . 8 LYS HE2 1 1
19 57301 2 1 8 LYS HE3 H -6.515 13.363 -8.879 1.00 . B B . 8 LYS HE3 1 1
19 57302 2 1 8 LYS HG2 H -6.846 14.635 -7.356 1.00 . B B . 8 LYS HG2 1 1
19 57303 2 1 8 LYS HG3 H -7.911 16.041 -7.353 1.00 . B B . 8 LYS HG3 1 1
19 57304 2 1 8 LYS HZ1 H -8.776 12.870 -9.451 1.00 . B B . 8 LYS HZ1 1 1
19 57305 2 1 8 LYS HZ2 H -7.769 12.164 -10.623 1.00 . B B . 8 LYS HZ2 1 1
19 57306 2 1 8 LYS HZ3 H -8.609 13.599 -10.974 1.00 . B B . 8 LYS HZ3 1 1
19 57307 2 1 8 LYS N N -4.027 16.091 -6.460 1.00 . B B . 8 LYS N 1 1
19 57308 2 1 8 LYS NZ N -8.117 13.064 -10.231 1.00 . B B . 8 LYS NZ 1 1
19 57309 2 1 8 LYS O O -7.067 16.845 -4.864 1.00 . B B . 8 LYS O 1 1
19 57310 2 1 9 ALA C C -6.737 15.093 -2.781 1.00 . B B . 9 ALA C 1 1
19 57311 2 1 9 ALA CA C -6.881 14.280 -4.062 1.00 . B B . 9 ALA CA 1 1
19 57312 2 1 9 ALA CB C -6.303 12.882 -3.876 1.00 . B B . 9 ALA CB 1 1
19 57313 2 1 9 ALA H H -5.375 14.379 -5.599 1.00 . B B . 9 ALA H 1 1
19 57314 2 1 9 ALA HA H -7.918 14.222 -4.360 1.00 . B B . 9 ALA HA 1 1
19 57315 2 1 9 ALA HB1 H -6.000 12.490 -4.834 1.00 . B B . 9 ALA HB1 1 1
19 57316 2 1 9 ALA HB2 H -7.052 12.238 -3.443 1.00 . B B . 9 ALA HB2 1 1
19 57317 2 1 9 ALA HB3 H -5.447 12.931 -3.218 1.00 . B B . 9 ALA HB3 1 1
19 57318 2 1 9 ALA N N -6.061 14.907 -5.133 1.00 . B B . 9 ALA N 1 1
19 57319 2 1 9 ALA O O -7.701 15.343 -2.087 1.00 . B B . 9 ALA O 1 1
19 57320 2 1 10 ILE C C -5.527 17.828 -1.675 1.00 . B B . 10 ILE C 1 1
19 57321 2 1 10 ILE CA C -5.364 16.371 -1.264 1.00 . B B . 10 ILE CA 1 1
19 57322 2 1 10 ILE CB C -3.940 16.063 -0.772 1.00 . B B . 10 ILE CB 1 1
19 57323 2 1 10 ILE CD1 C -4.164 13.617 -0.305 1.00 . B B . 10 ILE CD1 1 1
19 57324 2 1 10 ILE CG1 C -4.002 15.001 0.329 1.00 . B B . 10 ILE CG1 1 1
19 57325 2 1 10 ILE CG2 C -3.281 17.327 -0.214 1.00 . B B . 10 ILE CG2 1 1
19 57326 2 1 10 ILE H H -4.772 15.367 -3.062 1.00 . B B . 10 ILE H 1 1
19 57327 2 1 10 ILE HA H -6.097 16.107 -0.517 1.00 . B B . 10 ILE HA 1 1
19 57328 2 1 10 ILE HB H -3.352 15.688 -1.596 1.00 . B B . 10 ILE HB 1 1
19 57329 2 1 10 ILE HD11 H -3.190 13.196 -0.501 1.00 . B B . 10 ILE HD11 1 1
19 57330 2 1 10 ILE HD12 H -4.710 13.708 -1.231 1.00 . B B . 10 ILE HD12 1 1
19 57331 2 1 10 ILE HD13 H -4.706 12.974 0.372 1.00 . B B . 10 ILE HD13 1 1
19 57332 2 1 10 ILE HG12 H -3.088 15.029 0.907 1.00 . B B . 10 ILE HG12 1 1
19 57333 2 1 10 ILE HG13 H -4.843 15.200 0.974 1.00 . B B . 10 ILE HG13 1 1
19 57334 2 1 10 ILE HG21 H -2.470 17.051 0.442 1.00 . B B . 10 ILE HG21 1 1
19 57335 2 1 10 ILE HG22 H -4.010 17.901 0.336 1.00 . B B . 10 ILE HG22 1 1
19 57336 2 1 10 ILE HG23 H -2.896 17.922 -1.029 1.00 . B B . 10 ILE HG23 1 1
19 57337 2 1 10 ILE N N -5.543 15.544 -2.477 1.00 . B B . 10 ILE N 1 1
19 57338 2 1 10 ILE O O -5.992 18.652 -0.921 1.00 . B B . 10 ILE O 1 1
19 57339 2 1 11 ALA C C -6.867 19.842 -3.398 1.00 . B B . 11 ALA C 1 1
19 57340 2 1 11 ALA CA C -5.367 19.536 -3.357 1.00 . B B . 11 ALA CA 1 1
19 57341 2 1 11 ALA CB C -4.752 19.567 -4.755 1.00 . B B . 11 ALA CB 1 1
19 57342 2 1 11 ALA H H -4.844 17.453 -3.508 1.00 . B B . 11 ALA H 1 1
19 57343 2 1 11 ALA HA H -4.855 20.224 -2.696 1.00 . B B . 11 ALA HA 1 1
19 57344 2 1 11 ALA HB1 H -5.522 19.394 -5.489 1.00 . B B . 11 ALA HB1 1 1
19 57345 2 1 11 ALA HB2 H -4.001 18.796 -4.834 1.00 . B B . 11 ALA HB2 1 1
19 57346 2 1 11 ALA HB3 H -4.296 20.528 -4.929 1.00 . B B . 11 ALA HB3 1 1
19 57347 2 1 11 ALA N N -5.187 18.142 -2.892 1.00 . B B . 11 ALA N 1 1
19 57348 2 1 11 ALA O O -7.281 20.983 -3.457 1.00 . B B . 11 ALA O 1 1
19 57349 2 1 12 GLN C C -9.714 18.614 -1.989 1.00 . B B . 12 GLN C 1 1
19 57350 2 1 12 GLN CA C -9.154 19.023 -3.351 1.00 . B B . 12 GLN CA 1 1
19 57351 2 1 12 GLN CB C -9.681 18.130 -4.485 1.00 . B B . 12 GLN CB 1 1
19 57352 2 1 12 GLN CD C -11.984 19.088 -4.255 1.00 . B B . 12 GLN CD 1 1
19 57353 2 1 12 GLN CG C -11.162 17.798 -4.269 1.00 . B B . 12 GLN CG 1 1
19 57354 2 1 12 GLN H H -7.324 17.910 -3.283 1.00 . B B . 12 GLN H 1 1
19 57355 2 1 12 GLN HA H -9.376 20.058 -3.543 1.00 . B B . 12 GLN HA 1 1
19 57356 2 1 12 GLN HB2 H -9.565 18.644 -5.427 1.00 . B B . 12 GLN HB2 1 1
19 57357 2 1 12 GLN HB3 H -9.114 17.213 -4.508 1.00 . B B . 12 GLN HB3 1 1
19 57358 2 1 12 GLN HE21 H -13.201 18.494 -5.706 1.00 . B B . 12 GLN HE21 1 1
19 57359 2 1 12 GLN HE22 H -13.517 20.040 -5.082 1.00 . B B . 12 GLN HE22 1 1
19 57360 2 1 12 GLN HG2 H -11.503 17.159 -5.071 1.00 . B B . 12 GLN HG2 1 1
19 57361 2 1 12 GLN HG3 H -11.282 17.284 -3.327 1.00 . B B . 12 GLN HG3 1 1
19 57362 2 1 12 GLN N N -7.683 18.817 -3.345 1.00 . B B . 12 GLN N 1 1
19 57363 2 1 12 GLN NE2 N -12.984 19.218 -5.083 1.00 . B B . 12 GLN NE2 1 1
19 57364 2 1 12 GLN O O -10.516 19.319 -1.407 1.00 . B B . 12 GLN O 1 1
19 57365 2 1 12 GLN OE1 O -11.715 19.986 -3.482 1.00 . B B . 12 GLN OE1 1 1
19 57366 2 1 13 ASP C C -9.357 18.252 0.842 1.00 . B B . 13 ASP C 1 1
19 57367 2 1 13 ASP CA C -9.744 17.123 -0.084 1.00 . B B . 13 ASP CA 1 1
19 57368 2 1 13 ASP CB C -8.951 15.883 0.303 1.00 . B B . 13 ASP CB 1 1
19 57369 2 1 13 ASP CG C -9.616 14.635 -0.276 1.00 . B B . 13 ASP CG 1 1
19 57370 2 1 13 ASP H H -8.576 16.975 -1.899 1.00 . B B . 13 ASP H 1 1
19 57371 2 1 13 ASP HA H -10.805 16.936 -0.072 1.00 . B B . 13 ASP HA 1 1
19 57372 2 1 13 ASP HB2 H -7.942 15.974 -0.076 1.00 . B B . 13 ASP HB2 1 1
19 57373 2 1 13 ASP HB3 H -8.916 15.811 1.380 1.00 . B B . 13 ASP HB3 1 1
19 57374 2 1 13 ASP N N -9.261 17.511 -1.444 1.00 . B B . 13 ASP N 1 1
19 57375 2 1 13 ASP O O -10.085 18.667 1.721 1.00 . B B . 13 ASP O 1 1
19 57376 2 1 13 ASP OD1 O -10.834 14.614 -0.343 1.00 . B B . 13 ASP OD1 1 1
19 57377 2 1 13 ASP OD2 O -8.896 13.721 -0.642 1.00 . B B . 13 ASP OD2 1 1
19 57378 2 1 14 THR C C -7.854 21.150 0.613 1.00 . B B . 14 THR C 1 1
19 57379 2 1 14 THR CA C -7.641 19.857 1.391 1.00 . B B . 14 THR CA 1 1
19 57380 2 1 14 THR CB C -6.159 19.517 1.514 1.00 . B B . 14 THR CB 1 1
19 57381 2 1 14 THR CG2 C -5.675 19.914 2.879 1.00 . B B . 14 THR CG2 1 1
19 57382 2 1 14 THR H H -7.645 18.374 -0.126 1.00 . B B . 14 THR H 1 1
19 57383 2 1 14 THR HA H -8.099 19.906 2.364 1.00 . B B . 14 THR HA 1 1
19 57384 2 1 14 THR HB H -5.596 20.051 0.766 1.00 . B B . 14 THR HB 1 1
19 57385 2 1 14 THR HG1 H -6.540 17.666 1.976 1.00 . B B . 14 THR HG1 1 1
19 57386 2 1 14 THR HG21 H -6.508 19.921 3.564 1.00 . B B . 14 THR HG21 1 1
19 57387 2 1 14 THR HG22 H -5.241 20.893 2.825 1.00 . B B . 14 THR HG22 1 1
19 57388 2 1 14 THR HG23 H -4.938 19.205 3.214 1.00 . B B . 14 THR HG23 1 1
19 57389 2 1 14 THR N N -8.183 18.746 0.604 1.00 . B B . 14 THR N 1 1
19 57390 2 1 14 THR O O -8.691 21.962 0.961 1.00 . B B . 14 THR O 1 1
19 57391 2 1 14 THR OG1 O -5.972 18.117 1.348 1.00 . B B . 14 THR OG1 1 1
19 57392 2 1 15 GLY C C -7.325 23.809 -0.366 1.00 . B B . 15 GLY C 1 1
19 57393 2 1 15 GLY CA C -7.289 22.579 -1.274 1.00 . B B . 15 GLY CA 1 1
19 57394 2 1 15 GLY H H -6.452 20.661 -0.723 1.00 . B B . 15 GLY H 1 1
19 57395 2 1 15 GLY HA2 H -6.462 22.667 -1.966 1.00 . B B . 15 GLY HA2 1 1
19 57396 2 1 15 GLY HA3 H -8.213 22.518 -1.827 1.00 . B B . 15 GLY HA3 1 1
19 57397 2 1 15 GLY N N -7.116 21.341 -0.454 1.00 . B B . 15 GLY N 1 1
19 57398 2 1 15 GLY O O -7.901 24.826 -0.702 1.00 . B B . 15 GLY O 1 1
19 57399 2 1 16 LEU C C -5.438 25.758 1.382 1.00 . B B . 16 LEU C 1 1
19 57400 2 1 16 LEU CA C -6.671 24.915 1.692 1.00 . B B . 16 LEU CA 1 1
19 57401 2 1 16 LEU CB C -6.638 24.442 3.164 1.00 . B B . 16 LEU CB 1 1
19 57402 2 1 16 LEU CD1 C -4.478 23.197 3.039 1.00 . B B . 16 LEU CD1 1 1
19 57403 2 1 16 LEU CD2 C -6.222 22.503 4.692 1.00 . B B . 16 LEU CD2 1 1
19 57404 2 1 16 LEU CG C -5.988 23.079 3.288 1.00 . B B . 16 LEU CG 1 1
19 57405 2 1 16 LEU H H -6.219 22.905 0.990 1.00 . B B . 16 LEU H 1 1
19 57406 2 1 16 LEU HA H -7.554 25.482 1.532 1.00 . B B . 16 LEU HA 1 1
19 57407 2 1 16 LEU HB2 H -6.081 25.154 3.753 1.00 . B B . 16 LEU HB2 1 1
19 57408 2 1 16 LEU HB3 H -7.650 24.388 3.541 1.00 . B B . 16 LEU HB3 1 1
19 57409 2 1 16 LEU HD11 H -4.215 24.229 2.892 1.00 . B B . 16 LEU HD11 1 1
19 57410 2 1 16 LEU HD12 H -4.211 22.626 2.162 1.00 . B B . 16 LEU HD12 1 1
19 57411 2 1 16 LEU HD13 H -3.941 22.811 3.895 1.00 . B B . 16 LEU HD13 1 1
19 57412 2 1 16 LEU HD21 H -5.269 22.314 5.169 1.00 . B B . 16 LEU HD21 1 1
19 57413 2 1 16 LEU HD22 H -6.770 21.575 4.613 1.00 . B B . 16 LEU HD22 1 1
19 57414 2 1 16 LEU HD23 H -6.786 23.204 5.286 1.00 . B B . 16 LEU HD23 1 1
19 57415 2 1 16 LEU HG H -6.434 22.438 2.558 1.00 . B B . 16 LEU HG 1 1
19 57416 2 1 16 LEU N N -6.691 23.728 0.770 1.00 . B B . 16 LEU N 1 1
19 57417 2 1 16 LEU O O -5.416 26.957 1.575 1.00 . B B . 16 LEU O 1 1
19 57418 2 1 17 THR C C -2.466 25.168 -0.632 1.00 . B B . 17 THR C 1 1
19 57419 2 1 17 THR CA C -3.153 25.835 0.562 1.00 . B B . 17 THR CA 1 1
19 57420 2 1 17 THR CB C -2.281 25.692 1.812 1.00 . B B . 17 THR CB 1 1
19 57421 2 1 17 THR CG2 C -1.397 24.454 1.671 1.00 . B B . 17 THR CG2 1 1
19 57422 2 1 17 THR H H -4.464 24.154 0.765 1.00 . B B . 17 THR H 1 1
19 57423 2 1 17 THR HA H -3.339 26.870 0.366 1.00 . B B . 17 THR HA 1 1
19 57424 2 1 17 THR HB H -2.912 25.579 2.680 1.00 . B B . 17 THR HB 1 1
19 57425 2 1 17 THR HG1 H -2.047 27.602 2.097 1.00 . B B . 17 THR HG1 1 1
19 57426 2 1 17 THR HG21 H -0.943 24.219 2.616 1.00 . B B . 17 THR HG21 1 1
19 57427 2 1 17 THR HG22 H -0.626 24.646 0.937 1.00 . B B . 17 THR HG22 1 1
19 57428 2 1 17 THR HG23 H -2.004 23.623 1.345 1.00 . B B . 17 THR HG23 1 1
19 57429 2 1 17 THR N N -4.409 25.119 0.901 1.00 . B B . 17 THR N 1 1
19 57430 2 1 17 THR O O -1.537 25.710 -1.201 1.00 . B B . 17 THR O 1 1
19 57431 2 1 17 THR OG1 O -1.469 26.848 1.960 1.00 . B B . 17 THR OG1 1 1
19 57432 2 1 18 GLN C C -0.729 23.157 -1.730 1.00 . B B . 18 GLN C 1 1
19 57433 2 1 18 GLN CA C -2.194 23.262 -2.109 1.00 . B B . 18 GLN CA 1 1
19 57434 2 1 18 GLN CB C -2.393 24.123 -3.361 1.00 . B B . 18 GLN CB 1 1
19 57435 2 1 18 GLN CD C -4.221 25.161 -4.718 1.00 . B B . 18 GLN CD 1 1
19 57436 2 1 18 GLN CG C -3.765 24.795 -3.305 1.00 . B B . 18 GLN CG 1 1
19 57437 2 1 18 GLN H H -3.598 23.530 -0.501 1.00 . B B . 18 GLN H 1 1
19 57438 2 1 18 GLN HA H -2.614 22.279 -2.250 1.00 . B B . 18 GLN HA 1 1
19 57439 2 1 18 GLN HB2 H -1.622 24.877 -3.407 1.00 . B B . 18 GLN HB2 1 1
19 57440 2 1 18 GLN HB3 H -2.338 23.497 -4.240 1.00 . B B . 18 GLN HB3 1 1
19 57441 2 1 18 GLN HE21 H -4.872 23.331 -5.136 1.00 . B B . 18 GLN HE21 1 1
19 57442 2 1 18 GLN HE22 H -5.057 24.469 -6.381 1.00 . B B . 18 GLN HE22 1 1
19 57443 2 1 18 GLN HG2 H -4.476 24.114 -2.857 1.00 . B B . 18 GLN HG2 1 1
19 57444 2 1 18 GLN HG3 H -3.699 25.690 -2.705 1.00 . B B . 18 GLN HG3 1 1
19 57445 2 1 18 GLN N N -2.876 23.972 -0.990 1.00 . B B . 18 GLN N 1 1
19 57446 2 1 18 GLN NE2 N -4.762 24.244 -5.474 1.00 . B B . 18 GLN NE2 1 1
19 57447 2 1 18 GLN O O 0.159 23.404 -2.519 1.00 . B B . 18 GLN O 1 1
19 57448 2 1 18 GLN OE1 O -4.086 26.292 -5.139 1.00 . B B . 18 GLN OE1 1 1
19 57449 2 1 19 VAL C C 1.828 22.166 -1.026 1.00 . B B . 19 VAL C 1 1
19 57450 2 1 19 VAL CA C 0.885 22.683 0.060 1.00 . B B . 19 VAL CA 1 1
19 57451 2 1 19 VAL CB C 0.757 21.706 1.272 1.00 . B B . 19 VAL CB 1 1
19 57452 2 1 19 VAL CG1 C -0.164 20.524 0.938 1.00 . B B . 19 VAL CG1 1 1
19 57453 2 1 19 VAL CG2 C 2.126 21.146 1.694 1.00 . B B . 19 VAL CG2 1 1
19 57454 2 1 19 VAL H H -1.265 22.640 0.101 1.00 . B B . 19 VAL H 1 1
19 57455 2 1 19 VAL HA H 1.227 23.644 0.409 1.00 . B B . 19 VAL HA 1 1
19 57456 2 1 19 VAL HB H 0.335 22.250 2.104 1.00 . B B . 19 VAL HB 1 1
19 57457 2 1 19 VAL HG11 H -1.130 20.679 1.390 1.00 . B B . 19 VAL HG11 1 1
19 57458 2 1 19 VAL HG12 H 0.270 19.610 1.327 1.00 . B B . 19 VAL HG12 1 1
19 57459 2 1 19 VAL HG13 H -0.274 20.440 -0.130 1.00 . B B . 19 VAL HG13 1 1
19 57460 2 1 19 VAL HG21 H 2.093 20.061 1.684 1.00 . B B . 19 VAL HG21 1 1
19 57461 2 1 19 VAL HG22 H 2.366 21.482 2.692 1.00 . B B . 19 VAL HG22 1 1
19 57462 2 1 19 VAL HG23 H 2.880 21.484 1.010 1.00 . B B . 19 VAL HG23 1 1
19 57463 2 1 19 VAL N N -0.501 22.808 -0.485 1.00 . B B . 19 VAL N 1 1
19 57464 2 1 19 VAL O O 2.353 22.920 -1.823 1.00 . B B . 19 VAL O 1 1
19 57465 2 1 20 SER C C 2.162 19.105 -2.630 1.00 . B B . 20 SER C 1 1
19 57466 2 1 20 SER CA C 2.890 20.303 -2.080 1.00 . B B . 20 SER CA 1 1
19 57467 2 1 20 SER CB C 4.143 19.894 -1.342 1.00 . B B . 20 SER CB 1 1
19 57468 2 1 20 SER H H 1.578 20.315 -0.453 1.00 . B B . 20 SER H 1 1
19 57469 2 1 20 SER HA H 3.120 21.011 -2.861 1.00 . B B . 20 SER HA 1 1
19 57470 2 1 20 SER HB2 H 3.934 19.873 -0.295 1.00 . B B . 20 SER HB2 1 1
19 57471 2 1 20 SER HB3 H 4.445 18.913 -1.664 1.00 . B B . 20 SER HB3 1 1
19 57472 2 1 20 SER HG H 5.082 21.156 -2.497 1.00 . B B . 20 SER HG 1 1
19 57473 2 1 20 SER N N 2.030 20.900 -1.070 1.00 . B B . 20 SER N 1 1
19 57474 2 1 20 SER O O 2.783 18.173 -3.064 1.00 . B B . 20 SER O 1 1
19 57475 2 1 20 SER OG O 5.180 20.835 -1.597 1.00 . B B . 20 SER OG 1 1
19 57476 2 1 21 VAL C C 0.936 17.064 -3.956 1.00 . B B . 21 VAL C 1 1
19 57477 2 1 21 VAL CA C 0.065 17.916 -3.046 1.00 . B B . 21 VAL CA 1 1
19 57478 2 1 21 VAL CB C -1.099 18.529 -3.825 1.00 . B B . 21 VAL CB 1 1
19 57479 2 1 21 VAL CG1 C -2.002 19.311 -2.866 1.00 . B B . 21 VAL CG1 1 1
19 57480 2 1 21 VAL CG2 C -0.568 19.477 -4.907 1.00 . B B . 21 VAL CG2 1 1
19 57481 2 1 21 VAL H H 0.379 19.841 -2.172 1.00 . B B . 21 VAL H 1 1
19 57482 2 1 21 VAL HA H -0.309 17.339 -2.223 1.00 . B B . 21 VAL HA 1 1
19 57483 2 1 21 VAL HB H -1.665 17.743 -4.285 1.00 . B B . 21 VAL HB 1 1
19 57484 2 1 21 VAL HG11 H -2.027 20.351 -3.157 1.00 . B B . 21 VAL HG11 1 1
19 57485 2 1 21 VAL HG12 H -1.619 19.229 -1.860 1.00 . B B . 21 VAL HG12 1 1
19 57486 2 1 21 VAL HG13 H -3.001 18.904 -2.904 1.00 . B B . 21 VAL HG13 1 1
19 57487 2 1 21 VAL HG21 H -0.062 18.904 -5.671 1.00 . B B . 21 VAL HG21 1 1
19 57488 2 1 21 VAL HG22 H 0.123 20.180 -4.467 1.00 . B B . 21 VAL HG22 1 1
19 57489 2 1 21 VAL HG23 H -1.394 20.015 -5.351 1.00 . B B . 21 VAL HG23 1 1
19 57490 2 1 21 VAL N N 0.849 19.089 -2.558 1.00 . B B . 21 VAL N 1 1
19 57491 2 1 21 VAL O O 0.946 15.847 -3.905 1.00 . B B . 21 VAL O 1 1
19 57492 2 1 22 SER C C 3.953 16.709 -4.940 1.00 . B B . 22 SER C 1 1
19 57493 2 1 22 SER CA C 2.648 17.032 -5.665 1.00 . B B . 22 SER CA 1 1
19 57494 2 1 22 SER CB C 2.889 18.010 -6.809 1.00 . B B . 22 SER CB 1 1
19 57495 2 1 22 SER H H 1.699 18.725 -4.687 1.00 . B B . 22 SER H 1 1
19 57496 2 1 22 SER HA H 2.200 16.132 -6.041 1.00 . B B . 22 SER HA 1 1
19 57497 2 1 22 SER HB2 H 3.315 17.485 -7.648 1.00 . B B . 22 SER HB2 1 1
19 57498 2 1 22 SER HB3 H 1.945 18.450 -7.106 1.00 . B B . 22 SER HB3 1 1
19 57499 2 1 22 SER HG H 4.088 19.500 -7.162 1.00 . B B . 22 SER HG 1 1
19 57500 2 1 22 SER N N 1.711 17.735 -4.743 1.00 . B B . 22 SER N 1 1
19 57501 2 1 22 SER O O 4.531 15.661 -5.128 1.00 . B B . 22 SER O 1 1
19 57502 2 1 22 SER OG O 3.789 19.023 -6.384 1.00 . B B . 22 SER OG 1 1
19 57503 2 1 23 LYS C C 5.403 16.570 -2.068 1.00 . B B . 23 LYS C 1 1
19 57504 2 1 23 LYS CA C 5.672 17.353 -3.362 1.00 . B B . 23 LYS CA 1 1
19 57505 2 1 23 LYS CB C 6.219 18.743 -3.048 1.00 . B B . 23 LYS CB 1 1
19 57506 2 1 23 LYS CD C 8.182 20.275 -3.315 1.00 . B B . 23 LYS CD 1 1
19 57507 2 1 23 LYS CE C 8.166 20.386 -1.786 1.00 . B B . 23 LYS CE 1 1
19 57508 2 1 23 LYS CG C 7.559 18.943 -3.753 1.00 . B B . 23 LYS CG 1 1
19 57509 2 1 23 LYS H H 3.929 18.439 -3.968 1.00 . B B . 23 LYS H 1 1
19 57510 2 1 23 LYS HA H 6.367 16.817 -3.978 1.00 . B B . 23 LYS HA 1 1
19 57511 2 1 23 LYS HB2 H 5.519 19.490 -3.389 1.00 . B B . 23 LYS HB2 1 1
19 57512 2 1 23 LYS HB3 H 6.357 18.839 -1.983 1.00 . B B . 23 LYS HB3 1 1
19 57513 2 1 23 LYS HD2 H 9.203 20.326 -3.668 1.00 . B B . 23 LYS HD2 1 1
19 57514 2 1 23 LYS HD3 H 7.616 21.091 -3.739 1.00 . B B . 23 LYS HD3 1 1
19 57515 2 1 23 LYS HE2 H 7.341 21.009 -1.465 1.00 . B B . 23 LYS HE2 1 1
19 57516 2 1 23 LYS HE3 H 8.093 19.407 -1.338 1.00 . B B . 23 LYS HE3 1 1
19 57517 2 1 23 LYS HG2 H 8.222 18.131 -3.496 1.00 . B B . 23 LYS HG2 1 1
19 57518 2 1 23 LYS HG3 H 7.400 18.955 -4.820 1.00 . B B . 23 LYS HG3 1 1
19 57519 2 1 23 LYS HZ1 H 9.452 21.304 -0.431 1.00 . B B . 23 LYS HZ1 1 1
19 57520 2 1 23 LYS HZ2 H 9.624 21.851 -2.030 1.00 . B B . 23 LYS HZ2 1 1
19 57521 2 1 23 LYS HZ3 H 10.236 20.333 -1.579 1.00 . B B . 23 LYS HZ3 1 1
19 57522 2 1 23 LYS N N 4.414 17.601 -4.107 1.00 . B B . 23 LYS N 1 1
19 57523 2 1 23 LYS NZ N 9.468 21.016 -1.430 1.00 . B B . 23 LYS NZ 1 1
19 57524 2 1 23 LYS O O 6.249 15.823 -1.621 1.00 . B B . 23 LYS O 1 1
19 57525 2 1 24 MET C C 3.587 14.515 -0.534 1.00 . B B . 24 MET C 1 1
19 57526 2 1 24 MET CA C 4.000 15.945 -0.198 1.00 . B B . 24 MET CA 1 1
19 57527 2 1 24 MET CB C 2.908 16.657 0.630 1.00 . B B . 24 MET CB 1 1
19 57528 2 1 24 MET CE C 0.198 15.484 -0.968 1.00 . B B . 24 MET CE 1 1
19 57529 2 1 24 MET CG C 1.890 17.380 -0.248 1.00 . B B . 24 MET CG 1 1
19 57530 2 1 24 MET H H 3.560 17.312 -1.817 1.00 . B B . 24 MET H 1 1
19 57531 2 1 24 MET HA H 4.913 15.917 0.378 1.00 . B B . 24 MET HA 1 1
19 57532 2 1 24 MET HB2 H 2.392 15.920 1.224 1.00 . B B . 24 MET HB2 1 1
19 57533 2 1 24 MET HB3 H 3.373 17.370 1.290 1.00 . B B . 24 MET HB3 1 1
19 57534 2 1 24 MET HE1 H 0.812 15.744 -1.820 1.00 . B B . 24 MET HE1 1 1
19 57535 2 1 24 MET HE2 H -0.811 15.314 -1.296 1.00 . B B . 24 MET HE2 1 1
19 57536 2 1 24 MET HE3 H 0.586 14.592 -0.500 1.00 . B B . 24 MET HE3 1 1
19 57537 2 1 24 MET HG2 H 1.979 18.447 -0.107 1.00 . B B . 24 MET HG2 1 1
19 57538 2 1 24 MET HG3 H 2.066 17.136 -1.281 1.00 . B B . 24 MET HG3 1 1
19 57539 2 1 24 MET N N 4.246 16.717 -1.454 1.00 . B B . 24 MET N 1 1
19 57540 2 1 24 MET O O 3.965 13.590 0.158 1.00 . B B . 24 MET O 1 1
19 57541 2 1 24 MET SD S 0.234 16.844 0.211 1.00 . B B . 24 MET SD 1 1
19 57542 2 1 25 LEU C C 3.716 12.271 -2.617 1.00 . B B . 25 LEU C 1 1
19 57543 2 1 25 LEU CA C 2.505 12.891 -1.928 1.00 . B B . 25 LEU CA 1 1
19 57544 2 1 25 LEU CB C 1.248 12.977 -2.800 1.00 . B B . 25 LEU CB 1 1
19 57545 2 1 25 LEU CD1 C 2.004 11.166 -4.363 1.00 . B B . 25 LEU CD1 1 1
19 57546 2 1 25 LEU CD2 C 0.244 12.786 -5.047 1.00 . B B . 25 LEU CD2 1 1
19 57547 2 1 25 LEU CG C 1.534 12.623 -4.253 1.00 . B B . 25 LEU CG 1 1
19 57548 2 1 25 LEU H H 2.563 15.028 -2.196 1.00 . B B . 25 LEU H 1 1
19 57549 2 1 25 LEU HA H 2.289 12.344 -1.024 1.00 . B B . 25 LEU HA 1 1
19 57550 2 1 25 LEU HB2 H 0.506 12.298 -2.415 1.00 . B B . 25 LEU HB2 1 1
19 57551 2 1 25 LEU HB3 H 0.862 13.982 -2.755 1.00 . B B . 25 LEU HB3 1 1
19 57552 2 1 25 LEU HD11 H 3.005 11.141 -4.766 1.00 . B B . 25 LEU HD11 1 1
19 57553 2 1 25 LEU HD12 H 1.338 10.620 -5.016 1.00 . B B . 25 LEU HD12 1 1
19 57554 2 1 25 LEU HD13 H 1.997 10.710 -3.384 1.00 . B B . 25 LEU HD13 1 1
19 57555 2 1 25 LEU HD21 H 0.464 12.783 -6.101 1.00 . B B . 25 LEU HD21 1 1
19 57556 2 1 25 LEU HD22 H -0.231 13.717 -4.777 1.00 . B B . 25 LEU HD22 1 1
19 57557 2 1 25 LEU HD23 H -0.417 11.968 -4.815 1.00 . B B . 25 LEU HD23 1 1
19 57558 2 1 25 LEU HG H 2.292 13.292 -4.636 1.00 . B B . 25 LEU HG 1 1
19 57559 2 1 25 LEU N N 2.852 14.292 -1.601 1.00 . B B . 25 LEU N 1 1
19 57560 2 1 25 LEU O O 4.126 11.174 -2.294 1.00 . B B . 25 LEU O 1 1
19 57561 2 1 26 ALA C C 6.580 12.197 -3.033 1.00 . B B . 26 ALA C 1 1
19 57562 2 1 26 ALA CA C 5.570 12.443 -4.152 1.00 . B B . 26 ALA CA 1 1
19 57563 2 1 26 ALA CB C 6.070 13.525 -5.107 1.00 . B B . 26 ALA CB 1 1
19 57564 2 1 26 ALA H H 4.029 13.894 -3.734 1.00 . B B . 26 ALA H 1 1
19 57565 2 1 26 ALA HA H 5.354 11.529 -4.685 1.00 . B B . 26 ALA HA 1 1
19 57566 2 1 26 ALA HB1 H 6.980 13.190 -5.584 1.00 . B B . 26 ALA HB1 1 1
19 57567 2 1 26 ALA HB2 H 6.269 14.431 -4.552 1.00 . B B . 26 ALA HB2 1 1
19 57568 2 1 26 ALA HB3 H 5.320 13.719 -5.857 1.00 . B B . 26 ALA HB3 1 1
19 57569 2 1 26 ALA N N 4.339 12.989 -3.519 1.00 . B B . 26 ALA N 1 1
19 57570 2 1 26 ALA O O 7.445 11.348 -3.127 1.00 . B B . 26 ALA O 1 1
19 57571 2 1 27 SER C C 6.842 11.537 0.011 1.00 . B B . 27 SER C 1 1
19 57572 2 1 27 SER CA C 7.342 12.734 -0.790 1.00 . B B . 27 SER CA 1 1
19 57573 2 1 27 SER CB C 7.230 14.014 0.035 1.00 . B B . 27 SER CB 1 1
19 57574 2 1 27 SER H H 5.708 13.583 -1.898 1.00 . B B . 27 SER H 1 1
19 57575 2 1 27 SER HA H 8.355 12.583 -1.118 1.00 . B B . 27 SER HA 1 1
19 57576 2 1 27 SER HB2 H 7.849 14.781 -0.401 1.00 . B B . 27 SER HB2 1 1
19 57577 2 1 27 SER HB3 H 6.201 14.347 0.043 1.00 . B B . 27 SER HB3 1 1
19 57578 2 1 27 SER HG H 6.895 13.724 1.929 1.00 . B B . 27 SER HG 1 1
19 57579 2 1 27 SER N N 6.436 12.926 -1.951 1.00 . B B . 27 SER N 1 1
19 57580 2 1 27 SER O O 7.610 10.755 0.522 1.00 . B B . 27 SER O 1 1
19 57581 2 1 27 SER OG O 7.669 13.756 1.361 1.00 . B B . 27 SER OG 1 1
19 57582 2 1 28 PHE C C 5.436 8.941 0.167 1.00 . B B . 28 PHE C 1 1
19 57583 2 1 28 PHE CA C 4.967 10.227 0.837 1.00 . B B . 28 PHE CA 1 1
19 57584 2 1 28 PHE CB C 3.447 10.412 0.732 1.00 . B B . 28 PHE CB 1 1
19 57585 2 1 28 PHE CD1 C 2.320 8.234 1.352 1.00 . B B . 28 PHE CD1 1 1
19 57586 2 1 28 PHE CD2 C 2.468 8.839 -0.988 1.00 . B B . 28 PHE CD2 1 1
19 57587 2 1 28 PHE CE1 C 1.631 7.071 1.004 1.00 . B B . 28 PHE CE1 1 1
19 57588 2 1 28 PHE CE2 C 1.770 7.681 -1.331 1.00 . B B . 28 PHE CE2 1 1
19 57589 2 1 28 PHE CG C 2.744 9.122 0.356 1.00 . B B . 28 PHE CG 1 1
19 57590 2 1 28 PHE CZ C 1.351 6.795 -0.336 1.00 . B B . 28 PHE CZ 1 1
19 57591 2 1 28 PHE H H 4.953 12.028 -0.346 1.00 . B B . 28 PHE H 1 1
19 57592 2 1 28 PHE HA H 5.274 10.247 1.872 1.00 . B B . 28 PHE HA 1 1
19 57593 2 1 28 PHE HB2 H 3.069 10.752 1.684 1.00 . B B . 28 PHE HB2 1 1
19 57594 2 1 28 PHE HB3 H 3.236 11.159 -0.016 1.00 . B B . 28 PHE HB3 1 1
19 57595 2 1 28 PHE HD1 H 2.547 8.429 2.386 1.00 . B B . 28 PHE HD1 1 1
19 57596 2 1 28 PHE HD2 H 2.805 9.506 -1.763 1.00 . B B . 28 PHE HD2 1 1
19 57597 2 1 28 PHE HE1 H 1.308 6.392 1.774 1.00 . B B . 28 PHE HE1 1 1
19 57598 2 1 28 PHE HE2 H 1.560 7.471 -2.369 1.00 . B B . 28 PHE HE2 1 1
19 57599 2 1 28 PHE HZ H 0.809 5.901 -0.600 1.00 . B B . 28 PHE HZ 1 1
19 57600 2 1 28 PHE N N 5.545 11.386 0.096 1.00 . B B . 28 PHE N 1 1
19 57601 2 1 28 PHE O O 5.751 7.975 0.812 1.00 . B B . 28 PHE O 1 1
19 57602 2 1 29 GLU C C 7.547 7.756 -1.638 1.00 . B B . 29 GLU C 1 1
19 57603 2 1 29 GLU CA C 6.052 7.756 -1.821 1.00 . B B . 29 GLU CA 1 1
19 57604 2 1 29 GLU CB C 5.663 7.980 -3.268 1.00 . B B . 29 GLU CB 1 1
19 57605 2 1 29 GLU CD C 3.653 7.957 -4.732 1.00 . B B . 29 GLU CD 1 1
19 57606 2 1 29 GLU CG C 4.291 7.375 -3.472 1.00 . B B . 29 GLU CG 1 1
19 57607 2 1 29 GLU H H 5.344 9.749 -1.629 1.00 . B B . 29 GLU H 1 1
19 57608 2 1 29 GLU HA H 5.606 6.854 -1.433 1.00 . B B . 29 GLU HA 1 1
19 57609 2 1 29 GLU HB2 H 5.629 9.042 -3.474 1.00 . B B . 29 GLU HB2 1 1
19 57610 2 1 29 GLU HB3 H 6.373 7.502 -3.919 1.00 . B B . 29 GLU HB3 1 1
19 57611 2 1 29 GLU HG2 H 4.386 6.307 -3.565 1.00 . B B . 29 GLU HG2 1 1
19 57612 2 1 29 GLU HG3 H 3.684 7.607 -2.616 1.00 . B B . 29 GLU HG3 1 1
19 57613 2 1 29 GLU N N 5.545 8.947 -1.123 1.00 . B B . 29 GLU N 1 1
19 57614 2 1 29 GLU O O 8.178 6.735 -1.469 1.00 . B B . 29 GLU O 1 1
19 57615 2 1 29 GLU OE1 O 4.226 7.786 -5.791 1.00 . B B . 29 GLU OE1 1 1
19 57616 2 1 29 GLU OE2 O 2.604 8.566 -4.615 1.00 . B B . 29 GLU OE2 1 1
19 57617 2 1 30 LYS C C 9.838 8.626 0.055 1.00 . B B . 30 LYS C 1 1
19 57618 2 1 30 LYS CA C 9.553 9.041 -1.381 1.00 . B B . 30 LYS CA 1 1
19 57619 2 1 30 LYS CB C 9.901 10.512 -1.593 1.00 . B B . 30 LYS CB 1 1
19 57620 2 1 30 LYS CD C 11.839 11.967 -2.209 1.00 . B B . 30 LYS CD 1 1
19 57621 2 1 30 LYS CE C 13.353 12.152 -2.075 1.00 . B B . 30 LYS CE 1 1
19 57622 2 1 30 LYS CG C 11.417 10.683 -1.491 1.00 . B B . 30 LYS CG 1 1
19 57623 2 1 30 LYS H H 7.552 9.728 -1.711 1.00 . B B . 30 LYS H 1 1
19 57624 2 1 30 LYS HA H 10.101 8.422 -2.075 1.00 . B B . 30 LYS HA 1 1
19 57625 2 1 30 LYS HB2 H 9.563 10.828 -2.570 1.00 . B B . 30 LYS HB2 1 1
19 57626 2 1 30 LYS HB3 H 9.423 11.108 -0.832 1.00 . B B . 30 LYS HB3 1 1
19 57627 2 1 30 LYS HD2 H 11.575 11.898 -3.254 1.00 . B B . 30 LYS HD2 1 1
19 57628 2 1 30 LYS HD3 H 11.334 12.812 -1.764 1.00 . B B . 30 LYS HD3 1 1
19 57629 2 1 30 LYS HE2 H 13.667 11.955 -1.059 1.00 . B B . 30 LYS HE2 1 1
19 57630 2 1 30 LYS HE3 H 13.874 11.505 -2.764 1.00 . B B . 30 LYS HE3 1 1
19 57631 2 1 30 LYS HG2 H 11.702 10.739 -0.450 1.00 . B B . 30 LYS HG2 1 1
19 57632 2 1 30 LYS HG3 H 11.905 9.836 -1.952 1.00 . B B . 30 LYS HG3 1 1
19 57633 2 1 30 LYS HZ1 H 13.410 13.722 -3.441 1.00 . B B . 30 LYS HZ1 1 1
19 57634 2 1 30 LYS HZ2 H 14.589 13.821 -2.221 1.00 . B B . 30 LYS HZ2 1 1
19 57635 2 1 30 LYS HZ3 H 12.967 14.188 -1.871 1.00 . B B . 30 LYS HZ3 1 1
19 57636 2 1 30 LYS N N 8.104 8.926 -1.614 1.00 . B B . 30 LYS N 1 1
19 57637 2 1 30 LYS NZ N 13.597 13.578 -2.429 1.00 . B B . 30 LYS NZ 1 1
19 57638 2 1 30 LYS O O 10.902 8.182 0.356 1.00 . B B . 30 LYS O 1 1
19 57639 2 1 31 ILE C C 8.510 6.954 2.583 1.00 . B B . 31 ILE C 1 1
19 57640 2 1 31 ILE CA C 9.125 8.323 2.349 1.00 . B B . 31 ILE CA 1 1
19 57641 2 1 31 ILE CB C 8.497 9.378 3.243 1.00 . B B . 31 ILE CB 1 1
19 57642 2 1 31 ILE CD1 C 6.164 9.215 4.061 1.00 . B B . 31 ILE CD1 1 1
19 57643 2 1 31 ILE CG1 C 7.045 9.615 2.877 1.00 . B B . 31 ILE CG1 1 1
19 57644 2 1 31 ILE CG2 C 9.285 10.681 3.124 1.00 . B B . 31 ILE CG2 1 1
19 57645 2 1 31 ILE H H 8.003 9.085 0.679 1.00 . B B . 31 ILE H 1 1
19 57646 2 1 31 ILE HA H 10.179 8.282 2.541 1.00 . B B . 31 ILE HA 1 1
19 57647 2 1 31 ILE HB H 8.539 9.028 4.242 1.00 . B B . 31 ILE HB 1 1
19 57648 2 1 31 ILE HD11 H 5.724 8.249 3.870 1.00 . B B . 31 ILE HD11 1 1
19 57649 2 1 31 ILE HD12 H 5.386 9.950 4.195 1.00 . B B . 31 ILE HD12 1 1
19 57650 2 1 31 ILE HD13 H 6.767 9.163 4.958 1.00 . B B . 31 ILE HD13 1 1
19 57651 2 1 31 ILE HG12 H 6.895 10.661 2.648 1.00 . B B . 31 ILE HG12 1 1
19 57652 2 1 31 ILE HG13 H 6.789 9.018 2.027 1.00 . B B . 31 ILE HG13 1 1
19 57653 2 1 31 ILE HG21 H 8.700 11.493 3.526 1.00 . B B . 31 ILE HG21 1 1
19 57654 2 1 31 ILE HG22 H 9.505 10.873 2.084 1.00 . B B . 31 ILE HG22 1 1
19 57655 2 1 31 ILE HG23 H 10.209 10.593 3.677 1.00 . B B . 31 ILE HG23 1 1
19 57656 2 1 31 ILE N N 8.881 8.744 0.942 1.00 . B B . 31 ILE N 1 1
19 57657 2 1 31 ILE O O 9.007 6.165 3.353 1.00 . B B . 31 ILE O 1 1
19 57658 2 1 32 ILE C C 7.878 4.307 1.496 1.00 . B B . 32 ILE C 1 1
19 57659 2 1 32 ILE CA C 6.863 5.289 2.033 1.00 . B B . 32 ILE CA 1 1
19 57660 2 1 32 ILE CB C 5.617 5.246 1.142 1.00 . B B . 32 ILE CB 1 1
19 57661 2 1 32 ILE CD1 C 3.458 5.299 2.432 1.00 . B B . 32 ILE CD1 1 1
19 57662 2 1 32 ILE CG1 C 4.526 6.141 1.738 1.00 . B B . 32 ILE CG1 1 1
19 57663 2 1 32 ILE CG2 C 5.112 3.799 1.058 1.00 . B B . 32 ILE CG2 1 1
19 57664 2 1 32 ILE H H 7.096 7.282 1.256 1.00 . B B . 32 ILE H 1 1
19 57665 2 1 32 ILE HA H 6.618 5.082 3.056 1.00 . B B . 32 ILE HA 1 1
19 57666 2 1 32 ILE HB H 5.874 5.592 0.140 1.00 . B B . 32 ILE HB 1 1
19 57667 2 1 32 ILE HD11 H 3.933 4.591 3.093 1.00 . B B . 32 ILE HD11 1 1
19 57668 2 1 32 ILE HD12 H 2.881 4.770 1.687 1.00 . B B . 32 ILE HD12 1 1
19 57669 2 1 32 ILE HD13 H 2.807 5.945 3.001 1.00 . B B . 32 ILE HD13 1 1
19 57670 2 1 32 ILE HG12 H 4.970 6.816 2.454 1.00 . B B . 32 ILE HG12 1 1
19 57671 2 1 32 ILE HG13 H 4.070 6.707 0.944 1.00 . B B . 32 ILE HG13 1 1
19 57672 2 1 32 ILE HG21 H 4.142 3.783 0.586 1.00 . B B . 32 ILE HG21 1 1
19 57673 2 1 32 ILE HG22 H 5.034 3.390 2.055 1.00 . B B . 32 ILE HG22 1 1
19 57674 2 1 32 ILE HG23 H 5.806 3.208 0.480 1.00 . B B . 32 ILE HG23 1 1
19 57675 2 1 32 ILE N N 7.460 6.644 1.888 1.00 . B B . 32 ILE N 1 1
19 57676 2 1 32 ILE O O 8.335 3.403 2.174 1.00 . B B . 32 ILE O 1 1
19 57677 2 1 33 THR C C 10.572 3.822 0.357 1.00 . B B . 33 THR C 1 1
19 57678 2 1 33 THR CA C 9.235 3.636 -0.366 1.00 . B B . 33 THR CA 1 1
19 57679 2 1 33 THR CB C 9.286 4.088 -1.838 1.00 . B B . 33 THR CB 1 1
19 57680 2 1 33 THR CG2 C 10.710 4.462 -2.239 1.00 . B B . 33 THR CG2 1 1
19 57681 2 1 33 THR H H 7.863 5.260 -0.244 1.00 . B B . 33 THR H 1 1
19 57682 2 1 33 THR HA H 8.902 2.624 -0.304 1.00 . B B . 33 THR HA 1 1
19 57683 2 1 33 THR HB H 8.648 4.942 -1.972 1.00 . B B . 33 THR HB 1 1
19 57684 2 1 33 THR HG1 H 8.950 3.310 -3.585 1.00 . B B . 33 THR HG1 1 1
19 57685 2 1 33 THR HG21 H 11.026 5.323 -1.670 1.00 . B B . 33 THR HG21 1 1
19 57686 2 1 33 THR HG22 H 10.734 4.697 -3.293 1.00 . B B . 33 THR HG22 1 1
19 57687 2 1 33 THR HG23 H 11.368 3.632 -2.037 1.00 . B B . 33 THR HG23 1 1
19 57688 2 1 33 THR N N 8.242 4.511 0.262 1.00 . B B . 33 THR N 1 1
19 57689 2 1 33 THR O O 11.311 2.882 0.573 1.00 . B B . 33 THR O 1 1
19 57690 2 1 33 THR OG1 O 8.825 3.038 -2.673 1.00 . B B . 33 THR OG1 1 1
19 57691 2 1 34 GLU C C 12.133 4.806 2.894 1.00 . B B . 34 GLU C 1 1
19 57692 2 1 34 GLU CA C 12.173 5.280 1.437 1.00 . B B . 34 GLU CA 1 1
19 57693 2 1 34 GLU CB C 12.376 6.784 1.374 1.00 . B B . 34 GLU CB 1 1
19 57694 2 1 34 GLU CD C 14.384 6.587 -0.112 1.00 . B B . 34 GLU CD 1 1
19 57695 2 1 34 GLU CG C 12.969 7.157 0.006 1.00 . B B . 34 GLU CG 1 1
19 57696 2 1 34 GLU H H 10.278 5.789 0.548 1.00 . B B . 34 GLU H 1 1
19 57697 2 1 34 GLU HA H 12.977 4.789 0.913 1.00 . B B . 34 GLU HA 1 1
19 57698 2 1 34 GLU HB2 H 11.421 7.273 1.508 1.00 . B B . 34 GLU HB2 1 1
19 57699 2 1 34 GLU HB3 H 13.047 7.095 2.156 1.00 . B B . 34 GLU HB3 1 1
19 57700 2 1 34 GLU HG2 H 12.345 6.747 -0.781 1.00 . B B . 34 GLU HG2 1 1
19 57701 2 1 34 GLU HG3 H 13.005 8.233 -0.095 1.00 . B B . 34 GLU HG3 1 1
19 57702 2 1 34 GLU N N 10.885 5.035 0.734 1.00 . B B . 34 GLU N 1 1
19 57703 2 1 34 GLU O O 13.105 4.280 3.372 1.00 . B B . 34 GLU O 1 1
19 57704 2 1 34 GLU OE1 O 15.288 7.180 0.451 1.00 . B B . 34 GLU OE1 1 1
19 57705 2 1 34 GLU OE2 O 14.537 5.565 -0.762 1.00 . B B . 34 GLU OE2 1 1
19 57706 2 1 35 THR C C 11.319 3.019 5.081 1.00 . B B . 35 THR C 1 1
19 57707 2 1 35 THR CA C 11.050 4.505 5.045 1.00 . B B . 35 THR CA 1 1
19 57708 2 1 35 THR CB C 9.686 4.797 5.658 1.00 . B B . 35 THR CB 1 1
19 57709 2 1 35 THR CG2 C 9.659 4.170 7.059 1.00 . B B . 35 THR CG2 1 1
19 57710 2 1 35 THR H H 10.245 5.401 3.236 1.00 . B B . 35 THR H 1 1
19 57711 2 1 35 THR HA H 11.816 5.018 5.599 1.00 . B B . 35 THR HA 1 1
19 57712 2 1 35 THR HB H 8.908 4.359 5.053 1.00 . B B . 35 THR HB 1 1
19 57713 2 1 35 THR HG1 H 8.643 6.413 5.364 1.00 . B B . 35 THR HG1 1 1
19 57714 2 1 35 THR HG21 H 10.670 3.901 7.350 1.00 . B B . 35 THR HG21 1 1
19 57715 2 1 35 THR HG22 H 9.048 3.280 7.047 1.00 . B B . 35 THR HG22 1 1
19 57716 2 1 35 THR HG23 H 9.261 4.876 7.769 1.00 . B B . 35 THR HG23 1 1
19 57717 2 1 35 THR N N 11.043 4.977 3.619 1.00 . B B . 35 THR N 1 1
19 57718 2 1 35 THR O O 12.249 2.576 5.722 1.00 . B B . 35 THR O 1 1
19 57719 2 1 35 THR OG1 O 9.494 6.203 5.753 1.00 . B B . 35 THR OG1 1 1
19 57720 2 1 36 VAL C C 12.303 0.642 3.945 1.00 . B B . 36 VAL C 1 1
19 57721 2 1 36 VAL CA C 10.842 0.782 4.373 1.00 . B B . 36 VAL CA 1 1
19 57722 2 1 36 VAL CB C 9.866 0.185 3.356 1.00 . B B . 36 VAL CB 1 1
19 57723 2 1 36 VAL CG1 C 10.423 -1.106 2.748 1.00 . B B . 36 VAL CG1 1 1
19 57724 2 1 36 VAL CG2 C 8.557 -0.127 4.071 1.00 . B B . 36 VAL CG2 1 1
19 57725 2 1 36 VAL H H 9.806 2.609 3.841 1.00 . B B . 36 VAL H 1 1
19 57726 2 1 36 VAL HA H 10.687 0.356 5.354 1.00 . B B . 36 VAL HA 1 1
19 57727 2 1 36 VAL HB H 9.680 0.904 2.573 1.00 . B B . 36 VAL HB 1 1
19 57728 2 1 36 VAL HG11 H 10.004 -1.248 1.764 1.00 . B B . 36 VAL HG11 1 1
19 57729 2 1 36 VAL HG12 H 10.155 -1.940 3.372 1.00 . B B . 36 VAL HG12 1 1
19 57730 2 1 36 VAL HG13 H 11.499 -1.042 2.672 1.00 . B B . 36 VAL HG13 1 1
19 57731 2 1 36 VAL HG21 H 8.512 0.436 4.992 1.00 . B B . 36 VAL HG21 1 1
19 57732 2 1 36 VAL HG22 H 8.513 -1.181 4.293 1.00 . B B . 36 VAL HG22 1 1
19 57733 2 1 36 VAL HG23 H 7.730 0.146 3.439 1.00 . B B . 36 VAL HG23 1 1
19 57734 2 1 36 VAL N N 10.547 2.238 4.380 1.00 . B B . 36 VAL N 1 1
19 57735 2 1 36 VAL O O 13.048 -0.176 4.445 1.00 . B B . 36 VAL O 1 1
19 57736 2 1 37 ALA C C 14.968 2.381 3.515 1.00 . B B . 37 ALA C 1 1
19 57737 2 1 37 ALA CA C 14.127 1.481 2.604 1.00 . B B . 37 ALA CA 1 1
19 57738 2 1 37 ALA CB C 14.083 2.034 1.202 1.00 . B B . 37 ALA CB 1 1
19 57739 2 1 37 ALA H H 12.100 2.169 2.692 1.00 . B B . 37 ALA H 1 1
19 57740 2 1 37 ALA HA H 14.514 0.477 2.595 1.00 . B B . 37 ALA HA 1 1
19 57741 2 1 37 ALA HB1 H 15.060 2.399 0.932 1.00 . B B . 37 ALA HB1 1 1
19 57742 2 1 37 ALA HB2 H 13.372 2.838 1.154 1.00 . B B . 37 ALA HB2 1 1
19 57743 2 1 37 ALA HB3 H 13.788 1.249 0.523 1.00 . B B . 37 ALA HB3 1 1
19 57744 2 1 37 ALA N N 12.718 1.493 3.050 1.00 . B B . 37 ALA N 1 1
19 57745 2 1 37 ALA O O 16.147 2.581 3.302 1.00 . B B . 37 ALA O 1 1
19 57746 2 1 38 LYS C C 15.345 2.941 6.748 1.00 . B B . 38 LYS C 1 1
19 57747 2 1 38 LYS CA C 15.122 3.762 5.499 1.00 . B B . 38 LYS CA 1 1
19 57748 2 1 38 LYS CB C 14.240 4.978 5.798 1.00 . B B . 38 LYS CB 1 1
19 57749 2 1 38 LYS CD C 15.864 6.696 4.963 1.00 . B B . 38 LYS CD 1 1
19 57750 2 1 38 LYS CE C 14.858 7.262 3.954 1.00 . B B . 38 LYS CE 1 1
19 57751 2 1 38 LYS CG C 15.123 6.164 6.195 1.00 . B B . 38 LYS CG 1 1
19 57752 2 1 38 LYS H H 13.411 2.717 4.702 1.00 . B B . 38 LYS H 1 1
19 57753 2 1 38 LYS HA H 16.063 4.064 5.079 1.00 . B B . 38 LYS HA 1 1
19 57754 2 1 38 LYS HB2 H 13.667 5.235 4.925 1.00 . B B . 38 LYS HB2 1 1
19 57755 2 1 38 LYS HB3 H 13.571 4.744 6.612 1.00 . B B . 38 LYS HB3 1 1
19 57756 2 1 38 LYS HD2 H 16.547 7.477 5.265 1.00 . B B . 38 LYS HD2 1 1
19 57757 2 1 38 LYS HD3 H 16.418 5.894 4.502 1.00 . B B . 38 LYS HD3 1 1
19 57758 2 1 38 LYS HE2 H 15.378 7.677 3.101 1.00 . B B . 38 LYS HE2 1 1
19 57759 2 1 38 LYS HE3 H 14.170 6.494 3.637 1.00 . B B . 38 LYS HE3 1 1
19 57760 2 1 38 LYS HG2 H 14.506 6.948 6.612 1.00 . B B . 38 LYS HG2 1 1
19 57761 2 1 38 LYS HG3 H 15.843 5.844 6.933 1.00 . B B . 38 LYS HG3 1 1
19 57762 2 1 38 LYS HZ1 H 14.793 8.877 5.271 1.00 . B B . 38 LYS HZ1 1 1
19 57763 2 1 38 LYS HZ2 H 13.401 7.902 5.298 1.00 . B B . 38 LYS HZ2 1 1
19 57764 2 1 38 LYS HZ3 H 13.669 8.970 4.005 1.00 . B B . 38 LYS HZ3 1 1
19 57765 2 1 38 LYS N N 14.365 2.907 4.544 1.00 . B B . 38 LYS N 1 1
19 57766 2 1 38 LYS NZ N 14.125 8.333 4.687 1.00 . B B . 38 LYS NZ 1 1
19 57767 2 1 38 LYS O O 16.363 3.040 7.406 1.00 . B B . 38 LYS O 1 1
19 57768 2 1 39 GLY C C 13.318 1.273 9.112 1.00 . B B . 39 GLY C 1 1
19 57769 2 1 39 GLY CA C 14.560 1.224 8.223 1.00 . B B . 39 GLY CA 1 1
19 57770 2 1 39 GLY H H 13.610 2.017 6.485 1.00 . B B . 39 GLY H 1 1
19 57771 2 1 39 GLY HA2 H 14.713 0.215 7.874 1.00 . B B . 39 GLY HA2 1 1
19 57772 2 1 39 GLY HA3 H 15.416 1.550 8.782 1.00 . B B . 39 GLY HA3 1 1
19 57773 2 1 39 GLY N N 14.405 2.094 7.050 1.00 . B B . 39 GLY N 1 1
19 57774 2 1 39 GLY O O 13.413 1.188 10.321 1.00 . B B . 39 GLY O 1 1
19 57775 2 1 40 ASP C C 9.743 0.796 8.637 1.00 . B B . 40 ASP C 1 1
19 57776 2 1 40 ASP CA C 10.920 1.440 9.376 1.00 . B B . 40 ASP CA 1 1
19 57777 2 1 40 ASP CB C 10.654 2.925 9.632 1.00 . B B . 40 ASP CB 1 1
19 57778 2 1 40 ASP CG C 10.773 3.218 11.130 1.00 . B B . 40 ASP CG 1 1
19 57779 2 1 40 ASP H H 12.085 1.463 7.557 1.00 . B B . 40 ASP H 1 1
19 57780 2 1 40 ASP HA H 11.092 0.933 10.312 1.00 . B B . 40 ASP HA 1 1
19 57781 2 1 40 ASP HB2 H 11.377 3.520 9.092 1.00 . B B . 40 ASP HB2 1 1
19 57782 2 1 40 ASP HB3 H 9.658 3.176 9.298 1.00 . B B . 40 ASP HB3 1 1
19 57783 2 1 40 ASP N N 12.151 1.400 8.535 1.00 . B B . 40 ASP N 1 1
19 57784 2 1 40 ASP O O 9.834 0.455 7.473 1.00 . B B . 40 ASP O 1 1
19 57785 2 1 40 ASP OD1 O 9.791 3.031 11.830 1.00 . B B . 40 ASP OD1 1 1
19 57786 2 1 40 ASP OD2 O 11.844 3.622 11.551 1.00 . B B . 40 ASP OD2 1 1
19 57787 2 1 41 LYS C C 6.246 0.957 8.894 1.00 . B B . 41 LYS C 1 1
19 57788 2 1 41 LYS CA C 7.438 0.029 8.678 1.00 . B B . 41 LYS CA 1 1
19 57789 2 1 41 LYS CB C 7.230 -1.314 9.391 1.00 . B B . 41 LYS CB 1 1
19 57790 2 1 41 LYS CD C 6.477 -2.164 11.625 1.00 . B B . 41 LYS CD 1 1
19 57791 2 1 41 LYS CE C 5.366 -1.445 12.393 1.00 . B B . 41 LYS CE 1 1
19 57792 2 1 41 LYS CG C 7.358 -1.135 10.909 1.00 . B B . 41 LYS CG 1 1
19 57793 2 1 41 LYS H H 8.592 0.930 10.240 1.00 . B B . 41 LYS H 1 1
19 57794 2 1 41 LYS HA H 7.608 -0.132 7.625 1.00 . B B . 41 LYS HA 1 1
19 57795 2 1 41 LYS HB2 H 6.246 -1.694 9.157 1.00 . B B . 41 LYS HB2 1 1
19 57796 2 1 41 LYS HB3 H 7.976 -2.018 9.052 1.00 . B B . 41 LYS HB3 1 1
19 57797 2 1 41 LYS HD2 H 6.039 -2.832 10.897 1.00 . B B . 41 LYS HD2 1 1
19 57798 2 1 41 LYS HD3 H 7.080 -2.732 12.317 1.00 . B B . 41 LYS HD3 1 1
19 57799 2 1 41 LYS HE2 H 4.957 -2.094 13.155 1.00 . B B . 41 LYS HE2 1 1
19 57800 2 1 41 LYS HE3 H 5.740 -0.534 12.834 1.00 . B B . 41 LYS HE3 1 1
19 57801 2 1 41 LYS HG2 H 8.389 -1.280 11.200 1.00 . B B . 41 LYS HG2 1 1
19 57802 2 1 41 LYS HG3 H 7.045 -0.139 11.182 1.00 . B B . 41 LYS HG3 1 1
19 57803 2 1 41 LYS HZ1 H 4.128 -1.978 10.805 1.00 . B B . 41 LYS HZ1 1 1
19 57804 2 1 41 LYS HZ2 H 4.683 -0.373 10.743 1.00 . B B . 41 LYS HZ2 1 1
19 57805 2 1 41 LYS HZ3 H 3.461 -0.810 11.840 1.00 . B B . 41 LYS HZ3 1 1
19 57806 2 1 41 LYS N N 8.638 0.638 9.312 1.00 . B B . 41 LYS N 1 1
19 57807 2 1 41 LYS NZ N 4.331 -1.127 11.368 1.00 . B B . 41 LYS NZ 1 1
19 57808 2 1 41 LYS O O 5.819 1.189 10.008 1.00 . B B . 41 LYS O 1 1
19 57809 2 1 42 VAL C C 3.248 1.732 7.702 1.00 . B B . 42 VAL C 1 1
19 57810 2 1 42 VAL CA C 4.571 2.450 7.990 1.00 . B B . 42 VAL CA 1 1
19 57811 2 1 42 VAL CB C 4.820 3.566 6.967 1.00 . B B . 42 VAL CB 1 1
19 57812 2 1 42 VAL CG1 C 3.765 4.658 7.130 1.00 . B B . 42 VAL CG1 1 1
19 57813 2 1 42 VAL CG2 C 6.217 4.168 7.171 1.00 . B B . 42 VAL CG2 1 1
19 57814 2 1 42 VAL H H 6.099 1.313 6.953 1.00 . B B . 42 VAL H 1 1
19 57815 2 1 42 VAL HA H 4.559 2.865 8.985 1.00 . B B . 42 VAL HA 1 1
19 57816 2 1 42 VAL HB H 4.749 3.162 5.975 1.00 . B B . 42 VAL HB 1 1
19 57817 2 1 42 VAL HG11 H 3.999 5.260 7.994 1.00 . B B . 42 VAL HG11 1 1
19 57818 2 1 42 VAL HG12 H 2.794 4.203 7.260 1.00 . B B . 42 VAL HG12 1 1
19 57819 2 1 42 VAL HG13 H 3.756 5.280 6.249 1.00 . B B . 42 VAL HG13 1 1
19 57820 2 1 42 VAL HG21 H 6.714 4.256 6.217 1.00 . B B . 42 VAL HG21 1 1
19 57821 2 1 42 VAL HG22 H 6.797 3.530 7.820 1.00 . B B . 42 VAL HG22 1 1
19 57822 2 1 42 VAL HG23 H 6.126 5.147 7.617 1.00 . B B . 42 VAL HG23 1 1
19 57823 2 1 42 VAL N N 5.724 1.508 7.840 1.00 . B B . 42 VAL N 1 1
19 57824 2 1 42 VAL O O 3.099 1.052 6.708 1.00 . B B . 42 VAL O 1 1
19 57825 2 1 43 GLN C C -0.121 2.241 8.052 1.00 . B B . 43 GLN C 1 1
19 57826 2 1 43 GLN CA C 0.968 1.208 8.350 1.00 . B B . 43 GLN CA 1 1
19 57827 2 1 43 GLN CB C 0.660 0.468 9.657 1.00 . B B . 43 GLN CB 1 1
19 57828 2 1 43 GLN CD C -0.606 1.356 11.627 1.00 . B B . 43 GLN CD 1 1
19 57829 2 1 43 GLN CG C 0.705 1.440 10.841 1.00 . B B . 43 GLN CG 1 1
19 57830 2 1 43 GLN H H 2.424 2.435 9.367 1.00 . B B . 43 GLN H 1 1
19 57831 2 1 43 GLN HA H 1.043 0.501 7.540 1.00 . B B . 43 GLN HA 1 1
19 57832 2 1 43 GLN HB2 H -0.325 0.029 9.592 1.00 . B B . 43 GLN HB2 1 1
19 57833 2 1 43 GLN HB3 H 1.390 -0.310 9.807 1.00 . B B . 43 GLN HB3 1 1
19 57834 2 1 43 GLN HE21 H -1.748 1.390 10.003 1.00 . B B . 43 GLN HE21 1 1
19 57835 2 1 43 GLN HE22 H -2.585 1.291 11.476 1.00 . B B . 43 GLN HE22 1 1
19 57836 2 1 43 GLN HG2 H 1.529 1.178 11.488 1.00 . B B . 43 GLN HG2 1 1
19 57837 2 1 43 GLN HG3 H 0.839 2.445 10.477 1.00 . B B . 43 GLN HG3 1 1
19 57838 2 1 43 GLN N N 2.284 1.882 8.572 1.00 . B B . 43 GLN N 1 1
19 57839 2 1 43 GLN NE2 N -1.740 1.345 10.982 1.00 . B B . 43 GLN NE2 1 1
19 57840 2 1 43 GLN O O -0.361 3.147 8.826 1.00 . B B . 43 GLN O 1 1
19 57841 2 1 43 GLN OE1 O -0.597 1.301 12.841 1.00 . B B . 43 GLN OE1 1 1
19 57842 2 1 44 LEU C C -3.167 2.654 7.269 1.00 . B B . 44 LEU C 1 1
19 57843 2 1 44 LEU CA C -1.864 3.073 6.592 1.00 . B B . 44 LEU CA 1 1
19 57844 2 1 44 LEU CB C -1.991 2.981 5.074 1.00 . B B . 44 LEU CB 1 1
19 57845 2 1 44 LEU CD1 C -0.960 3.723 2.909 1.00 . B B . 44 LEU CD1 1 1
19 57846 2 1 44 LEU CD2 C -1.372 5.365 4.741 1.00 . B B . 44 LEU CD2 1 1
19 57847 2 1 44 LEU CG C -0.977 3.925 4.427 1.00 . B B . 44 LEU CG 1 1
19 57848 2 1 44 LEU H H -0.583 1.368 6.326 1.00 . B B . 44 LEU H 1 1
19 57849 2 1 44 LEU HA H -1.587 4.074 6.882 1.00 . B B . 44 LEU HA 1 1
19 57850 2 1 44 LEU HB2 H -1.795 1.970 4.763 1.00 . B B . 44 LEU HB2 1 1
19 57851 2 1 44 LEU HB3 H -2.988 3.267 4.775 1.00 . B B . 44 LEU HB3 1 1
19 57852 2 1 44 LEU HD11 H -0.684 4.645 2.424 1.00 . B B . 44 LEU HD11 1 1
19 57853 2 1 44 LEU HD12 H -1.940 3.423 2.573 1.00 . B B . 44 LEU HD12 1 1
19 57854 2 1 44 LEU HD13 H -0.243 2.956 2.654 1.00 . B B . 44 LEU HD13 1 1
19 57855 2 1 44 LEU HD21 H -0.808 5.716 5.590 1.00 . B B . 44 LEU HD21 1 1
19 57856 2 1 44 LEU HD22 H -2.428 5.404 4.969 1.00 . B B . 44 LEU HD22 1 1
19 57857 2 1 44 LEU HD23 H -1.165 5.989 3.886 1.00 . B B . 44 LEU HD23 1 1
19 57858 2 1 44 LEU HG H 0.005 3.722 4.830 1.00 . B B . 44 LEU HG 1 1
19 57859 2 1 44 LEU N N -0.787 2.108 6.937 1.00 . B B . 44 LEU N 1 1
19 57860 2 1 44 LEU O O -3.830 1.739 6.825 1.00 . B B . 44 LEU O 1 1
19 57861 2 1 45 THR C C -5.064 1.464 9.055 1.00 . B B . 45 THR C 1 1
19 57862 2 1 45 THR CA C -4.793 2.979 9.084 1.00 . B B . 45 THR CA 1 1
19 57863 2 1 45 THR CB C -5.928 3.771 8.401 1.00 . B B . 45 THR CB 1 1
19 57864 2 1 45 THR CG2 C -5.633 3.990 6.912 1.00 . B B . 45 THR CG2 1 1
19 57865 2 1 45 THR H H -2.963 4.049 8.669 1.00 . B B . 45 THR H 1 1
19 57866 2 1 45 THR HA H -4.703 3.304 10.109 1.00 . B B . 45 THR HA 1 1
19 57867 2 1 45 THR HB H -6.025 4.729 8.882 1.00 . B B . 45 THR HB 1 1
19 57868 2 1 45 THR HG1 H -7.572 3.348 9.351 1.00 . B B . 45 THR HG1 1 1
19 57869 2 1 45 THR HG21 H -6.461 4.506 6.457 1.00 . B B . 45 THR HG21 1 1
19 57870 2 1 45 THR HG22 H -5.494 3.038 6.425 1.00 . B B . 45 THR HG22 1 1
19 57871 2 1 45 THR HG23 H -4.736 4.581 6.803 1.00 . B B . 45 THR HG23 1 1
19 57872 2 1 45 THR N N -3.529 3.318 8.342 1.00 . B B . 45 THR N 1 1
19 57873 2 1 45 THR O O -4.593 0.733 9.904 1.00 . B B . 45 THR O 1 1
19 57874 2 1 45 THR OG1 O -7.152 3.062 8.536 1.00 . B B . 45 THR OG1 1 1
19 57875 2 1 46 GLY C C -6.262 -0.909 6.572 1.00 . B B . 46 GLY C 1 1
19 57876 2 1 46 GLY CA C -6.092 -0.471 8.028 1.00 . B B . 46 GLY CA 1 1
19 57877 2 1 46 GLY H H -6.182 1.587 7.414 1.00 . B B . 46 GLY H 1 1
19 57878 2 1 46 GLY HA2 H -5.272 -1.014 8.475 1.00 . B B . 46 GLY HA2 1 1
19 57879 2 1 46 GLY HA3 H -7.001 -0.685 8.572 1.00 . B B . 46 GLY HA3 1 1
19 57880 2 1 46 GLY N N -5.810 0.988 8.093 1.00 . B B . 46 GLY N 1 1
19 57881 2 1 46 GLY O O -6.836 -1.946 6.299 1.00 . B B . 46 GLY O 1 1
19 57882 2 1 47 PHE C C -4.553 -0.809 3.562 1.00 . B B . 47 PHE C 1 1
19 57883 2 1 47 PHE CA C -5.915 -0.553 4.204 1.00 . B B . 47 PHE CA 1 1
19 57884 2 1 47 PHE CB C -6.713 0.567 3.516 1.00 . B B . 47 PHE CB 1 1
19 57885 2 1 47 PHE CD1 C -5.120 1.628 1.874 1.00 . B B . 47 PHE CD1 1 1
19 57886 2 1 47 PHE CD2 C -5.763 2.865 3.851 1.00 . B B . 47 PHE CD2 1 1
19 57887 2 1 47 PHE CE1 C -4.331 2.705 1.457 1.00 . B B . 47 PHE CE1 1 1
19 57888 2 1 47 PHE CE2 C -4.978 3.943 3.435 1.00 . B B . 47 PHE CE2 1 1
19 57889 2 1 47 PHE CG C -5.833 1.709 3.073 1.00 . B B . 47 PHE CG 1 1
19 57890 2 1 47 PHE CZ C -4.262 3.865 2.240 1.00 . B B . 47 PHE CZ 1 1
19 57891 2 1 47 PHE H H -5.301 0.689 5.860 1.00 . B B . 47 PHE H 1 1
19 57892 2 1 47 PHE HA H -6.482 -1.462 4.160 1.00 . B B . 47 PHE HA 1 1
19 57893 2 1 47 PHE HB2 H -7.219 0.161 2.654 1.00 . B B . 47 PHE HB2 1 1
19 57894 2 1 47 PHE HB3 H -7.450 0.944 4.210 1.00 . B B . 47 PHE HB3 1 1
19 57895 2 1 47 PHE HD1 H -5.172 0.735 1.273 1.00 . B B . 47 PHE HD1 1 1
19 57896 2 1 47 PHE HD2 H -6.317 2.926 4.774 1.00 . B B . 47 PHE HD2 1 1
19 57897 2 1 47 PHE HE1 H -3.781 2.645 0.532 1.00 . B B . 47 PHE HE1 1 1
19 57898 2 1 47 PHE HE2 H -4.929 4.838 4.039 1.00 . B B . 47 PHE HE2 1 1
19 57899 2 1 47 PHE HZ H -3.657 4.699 1.921 1.00 . B B . 47 PHE HZ 1 1
19 57900 2 1 47 PHE N N -5.767 -0.142 5.631 1.00 . B B . 47 PHE N 1 1
19 57901 2 1 47 PHE O O -4.424 -1.674 2.722 1.00 . B B . 47 PHE O 1 1
19 57902 2 1 48 LEU C C -1.182 -0.759 4.371 1.00 . B B . 48 LEU C 1 1
19 57903 2 1 48 LEU CA C -2.213 -0.351 3.330 1.00 . B B . 48 LEU CA 1 1
19 57904 2 1 48 LEU CB C -1.821 0.959 2.693 1.00 . B B . 48 LEU CB 1 1
19 57905 2 1 48 LEU CD1 C -0.069 0.492 0.985 1.00 . B B . 48 LEU CD1 1 1
19 57906 2 1 48 LEU CD2 C -2.386 -0.383 0.624 1.00 . B B . 48 LEU CD2 1 1
19 57907 2 1 48 LEU CG C -1.560 0.779 1.203 1.00 . B B . 48 LEU CG 1 1
19 57908 2 1 48 LEU H H -3.630 0.610 4.602 1.00 . B B . 48 LEU H 1 1
19 57909 2 1 48 LEU HA H -2.293 -1.106 2.584 1.00 . B B . 48 LEU HA 1 1
19 57910 2 1 48 LEU HB2 H -2.615 1.677 2.833 1.00 . B B . 48 LEU HB2 1 1
19 57911 2 1 48 LEU HB3 H -0.923 1.325 3.167 1.00 . B B . 48 LEU HB3 1 1
19 57912 2 1 48 LEU HD11 H 0.473 0.680 1.902 1.00 . B B . 48 LEU HD11 1 1
19 57913 2 1 48 LEU HD12 H 0.313 1.132 0.206 1.00 . B B . 48 LEU HD12 1 1
19 57914 2 1 48 LEU HD13 H 0.063 -0.542 0.699 1.00 . B B . 48 LEU HD13 1 1
19 57915 2 1 48 LEU HD21 H -2.554 -0.217 -0.428 1.00 . B B . 48 LEU HD21 1 1
19 57916 2 1 48 LEU HD22 H -3.335 -0.444 1.135 1.00 . B B . 48 LEU HD22 1 1
19 57917 2 1 48 LEU HD23 H -1.844 -1.310 0.759 1.00 . B B . 48 LEU HD23 1 1
19 57918 2 1 48 LEU HG H -1.835 1.691 0.714 1.00 . B B . 48 LEU HG 1 1
19 57919 2 1 48 LEU N N -3.533 -0.092 3.938 1.00 . B B . 48 LEU N 1 1
19 57920 2 1 48 LEU O O -1.450 -0.838 5.554 1.00 . B B . 48 LEU O 1 1
19 57921 2 1 49 ASN C C 2.415 -1.341 4.034 1.00 . B B . 49 ASN C 1 1
19 57922 2 1 49 ASN CA C 1.096 -1.444 4.802 1.00 . B B . 49 ASN CA 1 1
19 57923 2 1 49 ASN CB C 0.777 -2.907 5.136 1.00 . B B . 49 ASN CB 1 1
19 57924 2 1 49 ASN CG C 0.302 -3.011 6.587 1.00 . B B . 49 ASN CG 1 1
19 57925 2 1 49 ASN H H 0.171 -0.958 2.954 1.00 . B B . 49 ASN H 1 1
19 57926 2 1 49 ASN HA H 1.119 -0.845 5.698 1.00 . B B . 49 ASN HA 1 1
19 57927 2 1 49 ASN HB2 H -0.001 -3.268 4.473 1.00 . B B . 49 ASN HB2 1 1
19 57928 2 1 49 ASN HB3 H 1.661 -3.511 5.005 1.00 . B B . 49 ASN HB3 1 1
19 57929 2 1 49 ASN HD21 H -1.603 -3.275 6.092 1.00 . B B . 49 ASN HD21 1 1
19 57930 2 1 49 ASN HD22 H -1.280 -3.268 7.759 1.00 . B B . 49 ASN HD22 1 1
19 57931 2 1 49 ASN N N 0.002 -1.026 3.909 1.00 . B B . 49 ASN N 1 1
19 57932 2 1 49 ASN ND2 N -0.965 -3.200 6.832 1.00 . B B . 49 ASN ND2 1 1
19 57933 2 1 49 ASN O O 2.467 -1.602 2.849 1.00 . B B . 49 ASN O 1 1
19 57934 2 1 49 ASN OD1 O 1.092 -2.917 7.505 1.00 . B B . 49 ASN OD1 1 1
19 57935 2 1 50 ILE C C 5.941 -1.287 4.935 1.00 . B B . 50 ILE C 1 1
19 57936 2 1 50 ILE CA C 4.793 -0.904 3.985 1.00 . B B . 50 ILE CA 1 1
19 57937 2 1 50 ILE CB C 4.933 0.525 3.462 1.00 . B B . 50 ILE CB 1 1
19 57938 2 1 50 ILE CD1 C 6.520 1.985 4.675 1.00 . B B . 50 ILE CD1 1 1
19 57939 2 1 50 ILE CG1 C 5.072 1.500 4.617 1.00 . B B . 50 ILE CG1 1 1
19 57940 2 1 50 ILE CG2 C 3.708 0.894 2.621 1.00 . B B . 50 ILE CG2 1 1
19 57941 2 1 50 ILE H H 3.411 -0.785 5.642 1.00 . B B . 50 ILE H 1 1
19 57942 2 1 50 ILE HA H 4.788 -1.578 3.151 1.00 . B B . 50 ILE HA 1 1
19 57943 2 1 50 ILE HB H 5.815 0.582 2.847 1.00 . B B . 50 ILE HB 1 1
19 57944 2 1 50 ILE HD11 H 6.537 3.035 4.901 1.00 . B B . 50 ILE HD11 1 1
19 57945 2 1 50 ILE HD12 H 6.995 1.815 3.720 1.00 . B B . 50 ILE HD12 1 1
19 57946 2 1 50 ILE HD13 H 7.052 1.441 5.439 1.00 . B B . 50 ILE HD13 1 1
19 57947 2 1 50 ILE HG12 H 4.412 2.341 4.458 1.00 . B B . 50 ILE HG12 1 1
19 57948 2 1 50 ILE HG13 H 4.821 1.008 5.541 1.00 . B B . 50 ILE HG13 1 1
19 57949 2 1 50 ILE HG21 H 2.847 0.996 3.264 1.00 . B B . 50 ILE HG21 1 1
19 57950 2 1 50 ILE HG22 H 3.525 0.119 1.892 1.00 . B B . 50 ILE HG22 1 1
19 57951 2 1 50 ILE HG23 H 3.890 1.830 2.112 1.00 . B B . 50 ILE HG23 1 1
19 57952 2 1 50 ILE N N 3.476 -0.982 4.691 1.00 . B B . 50 ILE N 1 1
19 57953 2 1 50 ILE O O 6.376 -0.516 5.766 1.00 . B B . 50 ILE O 1 1
19 57954 2 1 51 LYS C C 8.406 -3.967 4.862 1.00 . B B . 51 LYS C 1 1
19 57955 2 1 51 LYS CA C 7.544 -2.975 5.672 1.00 . B B . 51 LYS CA 1 1
19 57956 2 1 51 LYS CB C 6.859 -3.655 6.874 1.00 . B B . 51 LYS CB 1 1
19 57957 2 1 51 LYS CD C 6.406 -5.833 8.034 1.00 . B B . 51 LYS CD 1 1
19 57958 2 1 51 LYS CE C 7.550 -6.641 8.652 1.00 . B B . 51 LYS CE 1 1
19 57959 2 1 51 LYS CG C 6.885 -5.186 6.730 1.00 . B B . 51 LYS CG 1 1
19 57960 2 1 51 LYS H H 6.050 -3.090 4.128 1.00 . B B . 51 LYS H 1 1
19 57961 2 1 51 LYS HA H 8.134 -2.136 6.009 1.00 . B B . 51 LYS HA 1 1
19 57962 2 1 51 LYS HB2 H 7.376 -3.376 7.780 1.00 . B B . 51 LYS HB2 1 1
19 57963 2 1 51 LYS HB3 H 5.834 -3.323 6.933 1.00 . B B . 51 LYS HB3 1 1
19 57964 2 1 51 LYS HD2 H 6.090 -5.066 8.725 1.00 . B B . 51 LYS HD2 1 1
19 57965 2 1 51 LYS HD3 H 5.577 -6.492 7.823 1.00 . B B . 51 LYS HD3 1 1
19 57966 2 1 51 LYS HE2 H 7.650 -7.594 8.152 1.00 . B B . 51 LYS HE2 1 1
19 57967 2 1 51 LYS HE3 H 8.475 -6.087 8.597 1.00 . B B . 51 LYS HE3 1 1
19 57968 2 1 51 LYS HG2 H 6.235 -5.481 5.921 1.00 . B B . 51 LYS HG2 1 1
19 57969 2 1 51 LYS HG3 H 7.893 -5.512 6.522 1.00 . B B . 51 LYS HG3 1 1
19 57970 2 1 51 LYS HZ1 H 6.288 -7.406 10.120 1.00 . B B . 51 LYS HZ1 1 1
19 57971 2 1 51 LYS HZ2 H 6.991 -5.912 10.520 1.00 . B B . 51 LYS HZ2 1 1
19 57972 2 1 51 LYS HZ3 H 7.918 -7.333 10.581 1.00 . B B . 51 LYS HZ3 1 1
19 57973 2 1 51 LYS N N 6.426 -2.493 4.805 1.00 . B B . 51 LYS N 1 1
19 57974 2 1 51 LYS NZ N 7.158 -6.837 10.076 1.00 . B B . 51 LYS NZ 1 1
19 57975 2 1 51 LYS O O 7.872 -4.831 4.196 1.00 . B B . 51 LYS O 1 1
19 57976 2 1 52 PRO C C 11.159 -5.836 4.982 1.00 . B B . 52 PRO C 1 1
19 57977 2 1 52 PRO CA C 10.616 -4.674 4.144 1.00 . B B . 52 PRO CA 1 1
19 57978 2 1 52 PRO CB C 11.773 -3.739 3.827 1.00 . B B . 52 PRO CB 1 1
19 57979 2 1 52 PRO CD C 10.453 -2.793 5.662 1.00 . B B . 52 PRO CD 1 1
19 57980 2 1 52 PRO CG C 11.771 -2.707 4.924 1.00 . B B . 52 PRO CG 1 1
19 57981 2 1 52 PRO HA H 10.157 -5.023 3.234 1.00 . B B . 52 PRO HA 1 1
19 57982 2 1 52 PRO HB2 H 12.706 -4.287 3.826 1.00 . B B . 52 PRO HB2 1 1
19 57983 2 1 52 PRO HB3 H 11.617 -3.261 2.874 1.00 . B B . 52 PRO HB3 1 1
19 57984 2 1 52 PRO HD2 H 10.610 -3.112 6.684 1.00 . B B . 52 PRO HD2 1 1
19 57985 2 1 52 PRO HD3 H 9.940 -1.845 5.630 1.00 . B B . 52 PRO HD3 1 1
19 57986 2 1 52 PRO HG2 H 12.585 -2.903 5.609 1.00 . B B . 52 PRO HG2 1 1
19 57987 2 1 52 PRO HG3 H 11.881 -1.728 4.501 1.00 . B B . 52 PRO HG3 1 1
19 57988 2 1 52 PRO N N 9.705 -3.798 4.914 1.00 . B B . 52 PRO N 1 1
19 57989 2 1 52 PRO O O 11.324 -5.729 6.181 1.00 . B B . 52 PRO O 1 1
19 57990 2 1 53 VAL C C 13.322 -8.601 4.310 1.00 . B B . 53 VAL C 1 1
19 57991 2 1 53 VAL CA C 12.111 -8.071 5.077 1.00 . B B . 53 VAL CA 1 1
19 57992 2 1 53 VAL CB C 11.040 -9.146 5.227 1.00 . B B . 53 VAL CB 1 1
19 57993 2 1 53 VAL CG1 C 9.903 -8.619 6.104 1.00 . B B . 53 VAL CG1 1 1
19 57994 2 1 53 VAL CG2 C 10.495 -9.544 3.855 1.00 . B B . 53 VAL CG2 1 1
19 57995 2 1 53 VAL H H 11.398 -6.961 3.366 1.00 . B B . 53 VAL H 1 1
19 57996 2 1 53 VAL HA H 12.426 -7.737 6.041 1.00 . B B . 53 VAL HA 1 1
19 57997 2 1 53 VAL HB H 11.487 -10.008 5.702 1.00 . B B . 53 VAL HB 1 1
19 57998 2 1 53 VAL HG11 H 9.675 -7.601 5.826 1.00 . B B . 53 VAL HG11 1 1
19 57999 2 1 53 VAL HG12 H 10.205 -8.649 7.141 1.00 . B B . 53 VAL HG12 1 1
19 58000 2 1 53 VAL HG13 H 9.027 -9.235 5.967 1.00 . B B . 53 VAL HG13 1 1
19 58001 2 1 53 VAL HG21 H 9.446 -9.291 3.794 1.00 . B B . 53 VAL HG21 1 1
19 58002 2 1 53 VAL HG22 H 10.618 -10.607 3.712 1.00 . B B . 53 VAL HG22 1 1
19 58003 2 1 53 VAL HG23 H 11.037 -9.015 3.088 1.00 . B B . 53 VAL HG23 1 1
19 58004 2 1 53 VAL N N 11.501 -6.923 4.338 1.00 . B B . 53 VAL N 1 1
19 58005 2 1 53 VAL O O 13.214 -9.131 3.225 1.00 . B B . 53 VAL O 1 1
19 58006 2 1 54 ALA C C 15.647 -10.347 3.753 1.00 . B B . 54 ALA C 1 1
19 58007 2 1 54 ALA CA C 15.739 -8.884 4.203 1.00 . B B . 54 ALA CA 1 1
19 58008 2 1 54 ALA CB C 16.838 -8.713 5.259 1.00 . B B . 54 ALA CB 1 1
19 58009 2 1 54 ALA H H 14.524 -7.990 5.745 1.00 . B B . 54 ALA H 1 1
19 58010 2 1 54 ALA HA H 15.951 -8.251 3.357 1.00 . B B . 54 ALA HA 1 1
19 58011 2 1 54 ALA HB1 H 17.554 -9.515 5.172 1.00 . B B . 54 ALA HB1 1 1
19 58012 2 1 54 ALA HB2 H 16.400 -8.732 6.243 1.00 . B B . 54 ALA HB2 1 1
19 58013 2 1 54 ALA HB3 H 17.337 -7.766 5.109 1.00 . B B . 54 ALA HB3 1 1
19 58014 2 1 54 ALA N N 14.481 -8.433 4.876 1.00 . B B . 54 ALA N 1 1
19 58015 2 1 54 ALA O O 15.490 -11.247 4.555 1.00 . B B . 54 ALA O 1 1
19 58016 2 1 55 ARG C C 16.245 -12.022 0.524 1.00 . B B . 55 ARG C 1 1
19 58017 2 1 55 ARG CA C 15.696 -11.983 1.953 1.00 . B B . 55 ARG CA 1 1
19 58018 2 1 55 ARG CB C 14.211 -12.350 1.971 1.00 . B B . 55 ARG CB 1 1
19 58019 2 1 55 ARG CD C 13.082 -14.515 2.516 1.00 . B B . 55 ARG CD 1 1
19 58020 2 1 55 ARG CG C 14.039 -13.812 1.549 1.00 . B B . 55 ARG CG 1 1
19 58021 2 1 55 ARG CZ C 14.796 -15.613 3.828 1.00 . B B . 55 ARG CZ 1 1
19 58022 2 1 55 ARG H H 15.895 -9.845 1.840 1.00 . B B . 55 ARG H 1 1
19 58023 2 1 55 ARG HA H 16.253 -12.650 2.592 1.00 . B B . 55 ARG HA 1 1
19 58024 2 1 55 ARG HB2 H 13.820 -12.211 2.969 1.00 . B B . 55 ARG HB2 1 1
19 58025 2 1 55 ARG HB3 H 13.675 -11.714 1.283 1.00 . B B . 55 ARG HB3 1 1
19 58026 2 1 55 ARG HD2 H 12.214 -13.897 2.699 1.00 . B B . 55 ARG HD2 1 1
19 58027 2 1 55 ARG HD3 H 12.787 -15.474 2.121 1.00 . B B . 55 ARG HD3 1 1
19 58028 2 1 55 ARG HE H 13.688 -14.131 4.546 1.00 . B B . 55 ARG HE 1 1
19 58029 2 1 55 ARG HG2 H 13.635 -13.853 0.548 1.00 . B B . 55 ARG HG2 1 1
19 58030 2 1 55 ARG HG3 H 14.997 -14.310 1.571 1.00 . B B . 55 ARG HG3 1 1
19 58031 2 1 55 ARG HH11 H 13.631 -17.062 3.084 1.00 . B B . 55 ARG HH11 1 1
19 58032 2 1 55 ARG HH12 H 15.251 -17.531 3.478 1.00 . B B . 55 ARG HH12 1 1
19 58033 2 1 55 ARG HH21 H 16.178 -14.379 4.586 1.00 . B B . 55 ARG HH21 1 1
19 58034 2 1 55 ARG HH22 H 16.693 -16.012 4.329 1.00 . B B . 55 ARG HH22 1 1
19 58035 2 1 55 ARG N N 15.760 -10.587 2.469 1.00 . B B . 55 ARG N 1 1
19 58036 2 1 55 ARG NE N 13.867 -14.698 3.768 1.00 . B B . 55 ARG NE 1 1
19 58037 2 1 55 ARG NH1 N 14.540 -16.830 3.432 1.00 . B B . 55 ARG NH1 1 1
19 58038 2 1 55 ARG NH2 N 15.982 -15.311 4.283 1.00 . B B . 55 ARG NH2 1 1
19 58039 2 1 55 ARG O O 15.818 -11.268 -0.328 1.00 . B B . 55 ARG O 1 1
19 58040 2 1 56 GLN C C 16.665 -13.286 -2.129 1.00 . B B . 56 GLN C 1 1
19 58041 2 1 56 GLN CA C 17.765 -12.954 -1.123 1.00 . B B . 56 GLN CA 1 1
19 58042 2 1 56 GLN CB C 18.804 -14.074 -1.085 1.00 . B B . 56 GLN CB 1 1
19 58043 2 1 56 GLN CD C 21.205 -14.262 -0.414 1.00 . B B . 56 GLN CD 1 1
19 58044 2 1 56 GLN CG C 19.815 -13.807 0.034 1.00 . B B . 56 GLN CG 1 1
19 58045 2 1 56 GLN H H 17.528 -13.478 0.959 1.00 . B B . 56 GLN H 1 1
19 58046 2 1 56 GLN HA H 18.240 -12.020 -1.380 1.00 . B B . 56 GLN HA 1 1
19 58047 2 1 56 GLN HB2 H 18.308 -15.015 -0.909 1.00 . B B . 56 GLN HB2 1 1
19 58048 2 1 56 GLN HB3 H 19.321 -14.109 -2.033 1.00 . B B . 56 GLN HB3 1 1
19 58049 2 1 56 GLN HE21 H 21.929 -12.416 -0.522 1.00 . B B . 56 GLN HE21 1 1
19 58050 2 1 56 GLN HE22 H 23.023 -13.650 -0.927 1.00 . B B . 56 GLN HE22 1 1
19 58051 2 1 56 GLN HG2 H 19.835 -12.749 0.257 1.00 . B B . 56 GLN HG2 1 1
19 58052 2 1 56 GLN HG3 H 19.526 -14.356 0.918 1.00 . B B . 56 GLN HG3 1 1
19 58053 2 1 56 GLN N N 17.193 -12.883 0.256 1.00 . B B . 56 GLN N 1 1
19 58054 2 1 56 GLN NE2 N 22.129 -13.368 -0.640 1.00 . B B . 56 GLN NE2 1 1
19 58055 2 1 56 GLN O O 15.492 -13.118 -1.854 1.00 . B B . 56 GLN O 1 1
19 58056 2 1 56 GLN OE1 O 21.453 -15.442 -0.560 1.00 . B B . 56 GLN OE1 1 1
19 58057 2 1 57 ALA C C 16.544 -14.863 -5.482 1.00 . B B . 57 ALA C 1 1
19 58058 2 1 57 ALA CA C 15.974 -14.073 -4.301 1.00 . B B . 57 ALA CA 1 1
19 58059 2 1 57 ALA CB C 15.466 -12.714 -4.774 1.00 . B B . 57 ALA CB 1 1
19 58060 2 1 57 ALA H H 17.972 -13.876 -3.510 1.00 . B B . 57 ALA H 1 1
19 58061 2 1 57 ALA HA H 15.169 -14.618 -3.839 1.00 . B B . 57 ALA HA 1 1
19 58062 2 1 57 ALA HB1 H 14.387 -12.714 -4.779 1.00 . B B . 57 ALA HB1 1 1
19 58063 2 1 57 ALA HB2 H 15.833 -12.521 -5.772 1.00 . B B . 57 ALA HB2 1 1
19 58064 2 1 57 ALA HB3 H 15.823 -11.943 -4.106 1.00 . B B . 57 ALA HB3 1 1
19 58065 2 1 57 ALA N N 17.023 -13.749 -3.297 1.00 . B B . 57 ALA N 1 1
19 58066 2 1 57 ALA O O 17.604 -15.454 -5.409 1.00 . B B . 57 ALA O 1 1
19 58067 2 1 58 ARG C C 17.446 -14.997 -8.455 1.00 . B B . 58 ARG C 1 1
19 58068 2 1 58 ARG CA C 16.232 -15.627 -7.771 1.00 . B B . 58 ARG CA 1 1
19 58069 2 1 58 ARG CB C 15.021 -15.492 -8.677 1.00 . B B . 58 ARG CB 1 1
19 58070 2 1 58 ARG CD C 13.497 -17.355 -9.280 1.00 . B B . 58 ARG CD 1 1
19 58071 2 1 58 ARG CG C 14.872 -16.727 -9.520 1.00 . B B . 58 ARG CG 1 1
19 58072 2 1 58 ARG CZ C 13.348 -19.395 -10.575 1.00 . B B . 58 ARG CZ 1 1
19 58073 2 1 58 ARG H H 14.963 -14.416 -6.582 1.00 . B B . 58 ARG H 1 1
19 58074 2 1 58 ARG HA H 16.408 -16.665 -7.548 1.00 . B B . 58 ARG HA 1 1
19 58075 2 1 58 ARG HB2 H 14.137 -15.355 -8.079 1.00 . B B . 58 ARG HB2 1 1
19 58076 2 1 58 ARG HB3 H 15.159 -14.641 -9.326 1.00 . B B . 58 ARG HB3 1 1
19 58077 2 1 58 ARG HD2 H 13.534 -18.028 -8.436 1.00 . B B . 58 ARG HD2 1 1
19 58078 2 1 58 ARG HD3 H 12.757 -16.586 -9.118 1.00 . B B . 58 ARG HD3 1 1
19 58079 2 1 58 ARG HE H 12.874 -17.619 -11.324 1.00 . B B . 58 ARG HE 1 1
19 58080 2 1 58 ARG HG2 H 14.971 -16.446 -10.552 1.00 . B B . 58 ARG HG2 1 1
19 58081 2 1 58 ARG HG3 H 15.642 -17.422 -9.249 1.00 . B B . 58 ARG HG3 1 1
19 58082 2 1 58 ARG HH11 H 12.485 -19.712 -8.798 1.00 . B B . 58 ARG HH11 1 1
19 58083 2 1 58 ARG HH12 H 13.048 -21.129 -9.622 1.00 . B B . 58 ARG HH12 1 1
19 58084 2 1 58 ARG HH21 H 14.249 -19.379 -12.363 1.00 . B B . 58 ARG HH21 1 1
19 58085 2 1 58 ARG HH22 H 14.046 -20.940 -11.641 1.00 . B B . 58 ARG HH22 1 1
19 58086 2 1 58 ARG N N 15.816 -14.884 -6.564 1.00 . B B . 58 ARG N 1 1
19 58087 2 1 58 ARG NE N 13.192 -18.101 -10.532 1.00 . B B . 58 ARG NE 1 1
19 58088 2 1 58 ARG NH1 N 12.928 -20.137 -9.588 1.00 . B B . 58 ARG NH1 1 1
19 58089 2 1 58 ARG NH2 N 13.926 -19.947 -11.607 1.00 . B B . 58 ARG NH2 1 1
19 58090 2 1 58 ARG O O 17.565 -13.798 -8.531 1.00 . B B . 58 ARG O 1 1
19 58091 2 1 59 LYS C C 20.713 -16.312 -9.343 1.00 . B B . 59 LYS C 1 1
19 58092 2 1 59 LYS CA C 19.545 -15.409 -9.733 1.00 . B B . 59 LYS CA 1 1
19 58093 2 1 59 LYS CB C 19.850 -13.938 -9.398 1.00 . B B . 59 LYS CB 1 1
19 58094 2 1 59 LYS CD C 21.633 -12.192 -9.637 1.00 . B B . 59 LYS CD 1 1
19 58095 2 1 59 LYS CE C 22.190 -11.581 -8.348 1.00 . B B . 59 LYS CE 1 1
19 58096 2 1 59 LYS CG C 21.363 -13.686 -9.422 1.00 . B B . 59 LYS CG 1 1
19 58097 2 1 59 LYS H H 18.123 -16.788 -8.891 1.00 . B B . 59 LYS H 1 1
19 58098 2 1 59 LYS HA H 19.363 -15.503 -10.795 1.00 . B B . 59 LYS HA 1 1
19 58099 2 1 59 LYS HB2 H 19.379 -13.307 -10.137 1.00 . B B . 59 LYS HB2 1 1
19 58100 2 1 59 LYS HB3 H 19.465 -13.701 -8.424 1.00 . B B . 59 LYS HB3 1 1
19 58101 2 1 59 LYS HD2 H 22.352 -12.070 -10.434 1.00 . B B . 59 LYS HD2 1 1
19 58102 2 1 59 LYS HD3 H 20.713 -11.693 -9.902 1.00 . B B . 59 LYS HD3 1 1
19 58103 2 1 59 LYS HE2 H 22.164 -10.502 -8.405 1.00 . B B . 59 LYS HE2 1 1
19 58104 2 1 59 LYS HE3 H 21.629 -11.928 -7.495 1.00 . B B . 59 LYS HE3 1 1
19 58105 2 1 59 LYS HG2 H 21.795 -14.000 -8.484 1.00 . B B . 59 LYS HG2 1 1
19 58106 2 1 59 LYS HG3 H 21.808 -14.248 -10.229 1.00 . B B . 59 LYS HG3 1 1
19 58107 2 1 59 LYS HZ1 H 24.210 -11.453 -8.839 1.00 . B B . 59 LYS HZ1 1 1
19 58108 2 1 59 LYS HZ2 H 23.653 -13.044 -8.618 1.00 . B B . 59 LYS HZ2 1 1
19 58109 2 1 59 LYS HZ3 H 23.915 -12.037 -7.275 1.00 . B B . 59 LYS HZ3 1 1
19 58110 2 1 59 LYS N N 18.308 -15.835 -8.977 1.00 . B B . 59 LYS N 1 1
19 58111 2 1 59 LYS NZ N 23.597 -12.065 -8.264 1.00 . B B . 59 LYS NZ 1 1
19 58112 2 1 59 LYS O O 21.021 -16.481 -8.179 1.00 . B B . 59 LYS O 1 1
19 58113 2 1 60 GLY C C 22.032 -19.239 -9.990 1.00 . B B . 60 GLY C 1 1
19 58114 2 1 60 GLY CA C 22.511 -17.788 -10.007 1.00 . B B . 60 GLY CA 1 1
19 58115 2 1 60 GLY H H 21.092 -16.740 -11.243 1.00 . B B . 60 GLY H 1 1
19 58116 2 1 60 GLY HA2 H 23.273 -17.666 -10.764 1.00 . B B . 60 GLY HA2 1 1
19 58117 2 1 60 GLY HA3 H 22.918 -17.536 -9.040 1.00 . B B . 60 GLY HA3 1 1
19 58118 2 1 60 GLY N N 21.362 -16.892 -10.312 1.00 . B B . 60 GLY N 1 1
19 58119 2 1 60 GLY O O 21.939 -19.850 -8.946 1.00 . B B . 60 GLY O 1 1
19 58120 2 1 61 PHE C C 21.588 -22.038 -10.041 1.00 . B B . 61 PHE C 1 1
19 58121 2 1 61 PHE CA C 21.216 -21.189 -11.263 1.00 . B B . 61 PHE CA 1 1
19 58122 2 1 61 PHE CB C 21.867 -21.730 -12.557 1.00 . B B . 61 PHE CB 1 1
19 58123 2 1 61 PHE CD1 C 24.142 -22.172 -11.522 1.00 . B B . 61 PHE CD1 1 1
19 58124 2 1 61 PHE CD2 C 23.120 -23.905 -12.871 1.00 . B B . 61 PHE CD2 1 1
19 58125 2 1 61 PHE CE1 C 25.256 -22.989 -11.321 1.00 . B B . 61 PHE CE1 1 1
19 58126 2 1 61 PHE CE2 C 24.238 -24.712 -12.674 1.00 . B B . 61 PHE CE2 1 1
19 58127 2 1 61 PHE CG C 23.066 -22.627 -12.293 1.00 . B B . 61 PHE CG 1 1
19 58128 2 1 61 PHE CZ C 25.307 -24.259 -11.899 1.00 . B B . 61 PHE CZ 1 1
19 58129 2 1 61 PHE H H 21.780 -19.225 -11.956 1.00 . B B . 61 PHE H 1 1
19 58130 2 1 61 PHE HA H 20.147 -21.182 -11.388 1.00 . B B . 61 PHE HA 1 1
19 58131 2 1 61 PHE HB2 H 21.134 -22.298 -13.105 1.00 . B B . 61 PHE HB2 1 1
19 58132 2 1 61 PHE HB3 H 22.181 -20.893 -13.163 1.00 . B B . 61 PHE HB3 1 1
19 58133 2 1 61 PHE HD1 H 24.105 -21.202 -11.066 1.00 . B B . 61 PHE HD1 1 1
19 58134 2 1 61 PHE HD2 H 22.293 -24.276 -13.461 1.00 . B B . 61 PHE HD2 1 1
19 58135 2 1 61 PHE HE1 H 26.080 -22.635 -10.724 1.00 . B B . 61 PHE HE1 1 1
19 58136 2 1 61 PHE HE2 H 24.276 -25.683 -13.126 1.00 . B B . 61 PHE HE2 1 1
19 58137 2 1 61 PHE HZ H 26.172 -24.888 -11.749 1.00 . B B . 61 PHE HZ 1 1
19 58138 2 1 61 PHE N N 21.712 -19.772 -11.147 1.00 . B B . 61 PHE N 1 1
19 58139 2 1 61 PHE O O 22.671 -21.933 -9.503 1.00 . B B . 61 PHE O 1 1
19 58140 2 1 62 ASN C C 22.351 -24.428 -8.645 1.00 . B B . 62 ASN C 1 1
19 58141 2 1 62 ASN CA C 20.998 -23.746 -8.427 1.00 . B B . 62 ASN CA 1 1
19 58142 2 1 62 ASN CB C 19.874 -24.786 -8.391 1.00 . B B . 62 ASN CB 1 1
19 58143 2 1 62 ASN CG C 19.003 -24.559 -7.154 1.00 . B B . 62 ASN CG 1 1
19 58144 2 1 62 ASN H H 19.825 -22.956 -10.055 1.00 . B B . 62 ASN H 1 1
19 58145 2 1 62 ASN HA H 21.003 -23.166 -7.518 1.00 . B B . 62 ASN HA 1 1
19 58146 2 1 62 ASN HB2 H 19.267 -24.690 -9.282 1.00 . B B . 62 ASN HB2 1 1
19 58147 2 1 62 ASN HB3 H 20.299 -25.777 -8.353 1.00 . B B . 62 ASN HB3 1 1
19 58148 2 1 62 ASN HD21 H 18.538 -26.479 -6.957 1.00 . B B . 62 ASN HD21 1 1
19 58149 2 1 62 ASN HD22 H 17.857 -25.445 -5.796 1.00 . B B . 62 ASN HD22 1 1
19 58150 2 1 62 ASN N N 20.692 -22.884 -9.604 1.00 . B B . 62 ASN N 1 1
19 58151 2 1 62 ASN ND2 N 18.418 -25.579 -6.588 1.00 . B B . 62 ASN ND2 1 1
19 58152 2 1 62 ASN O O 22.885 -24.386 -9.735 1.00 . B B . 62 ASN O 1 1
19 58153 2 1 62 ASN OD1 O 18.854 -23.443 -6.697 1.00 . B B . 62 ASN OD1 1 1
19 58154 2 1 63 PRO C C 23.998 -26.965 -8.631 1.00 . B B . 63 PRO C 1 1
19 58155 2 1 63 PRO CA C 24.167 -25.733 -7.743 1.00 . B B . 63 PRO CA 1 1
19 58156 2 1 63 PRO CB C 24.511 -26.119 -6.306 1.00 . B B . 63 PRO CB 1 1
19 58157 2 1 63 PRO CD C 22.305 -25.157 -6.264 1.00 . B B . 63 PRO CD 1 1
19 58158 2 1 63 PRO CG C 23.194 -26.177 -5.601 1.00 . B B . 63 PRO CG 1 1
19 58159 2 1 63 PRO HA H 24.917 -25.069 -8.143 1.00 . B B . 63 PRO HA 1 1
19 58160 2 1 63 PRO HB2 H 24.997 -27.085 -6.283 1.00 . B B . 63 PRO HB2 1 1
19 58161 2 1 63 PRO HB3 H 25.139 -25.368 -5.853 1.00 . B B . 63 PRO HB3 1 1
19 58162 2 1 63 PRO HD2 H 21.284 -25.510 -6.301 1.00 . B B . 63 PRO HD2 1 1
19 58163 2 1 63 PRO HD3 H 22.365 -24.208 -5.754 1.00 . B B . 63 PRO HD3 1 1
19 58164 2 1 63 PRO HG2 H 22.766 -27.165 -5.699 1.00 . B B . 63 PRO HG2 1 1
19 58165 2 1 63 PRO HG3 H 23.318 -25.928 -4.559 1.00 . B B . 63 PRO HG3 1 1
19 58166 2 1 63 PRO N N 22.866 -25.040 -7.616 1.00 . B B . 63 PRO N 1 1
19 58167 2 1 63 PRO O O 24.178 -28.085 -8.195 1.00 . B B . 63 PRO O 1 1
19 58168 2 1 64 GLN C C 24.252 -27.745 -12.060 1.00 . B B . 64 GLN C 1 1
19 58169 2 1 64 GLN CA C 23.436 -27.920 -10.779 1.00 . B B . 64 GLN CA 1 1
19 58170 2 1 64 GLN CB C 21.929 -27.942 -11.051 1.00 . B B . 64 GLN CB 1 1
19 58171 2 1 64 GLN CD C 21.404 -30.268 -10.306 1.00 . B B . 64 GLN CD 1 1
19 58172 2 1 64 GLN CG C 21.512 -29.337 -11.517 1.00 . B B . 64 GLN CG 1 1
19 58173 2 1 64 GLN H H 23.482 -25.864 -10.213 1.00 . B B . 64 GLN H 1 1
19 58174 2 1 64 GLN HA H 23.724 -28.812 -10.290 1.00 . B B . 64 GLN HA 1 1
19 58175 2 1 64 GLN HB2 H 21.399 -27.692 -10.143 1.00 . B B . 64 GLN HB2 1 1
19 58176 2 1 64 GLN HB3 H 21.689 -27.220 -11.816 1.00 . B B . 64 GLN HB3 1 1
19 58177 2 1 64 GLN HE21 H 22.665 -31.610 -11.046 1.00 . B B . 64 GLN HE21 1 1
19 58178 2 1 64 GLN HE22 H 22.025 -31.980 -9.518 1.00 . B B . 64 GLN HE22 1 1
19 58179 2 1 64 GLN HG2 H 20.556 -29.280 -12.015 1.00 . B B . 64 GLN HG2 1 1
19 58180 2 1 64 GLN HG3 H 22.253 -29.725 -12.200 1.00 . B B . 64 GLN HG3 1 1
19 58181 2 1 64 GLN N N 23.634 -26.768 -9.876 1.00 . B B . 64 GLN N 1 1
19 58182 2 1 64 GLN NE2 N 22.088 -31.378 -10.288 1.00 . B B . 64 GLN NE2 1 1
19 58183 2 1 64 GLN O O 25.458 -27.595 -12.021 1.00 . B B . 64 GLN O 1 1
19 58184 2 1 64 GLN OE1 O 20.688 -29.980 -9.368 1.00 . B B . 64 GLN OE1 1 1
19 58185 2 1 65 THR C C 23.459 -26.903 -15.510 1.00 . B B . 65 THR C 1 1
19 58186 2 1 65 THR CA C 24.347 -27.595 -14.474 1.00 . B B . 65 THR CA 1 1
19 58187 2 1 65 THR CB C 24.691 -29.017 -14.924 1.00 . B B . 65 THR CB 1 1
19 58188 2 1 65 THR CG2 C 25.553 -29.699 -13.860 1.00 . B B . 65 THR CG2 1 1
19 58189 2 1 65 THR H H 22.644 -27.879 -13.196 1.00 . B B . 65 THR H 1 1
19 58190 2 1 65 THR HA H 25.253 -27.031 -14.317 1.00 . B B . 65 THR HA 1 1
19 58191 2 1 65 THR HB H 25.237 -28.979 -15.854 1.00 . B B . 65 THR HB 1 1
19 58192 2 1 65 THR HG1 H 23.723 -30.680 -15.219 1.00 . B B . 65 THR HG1 1 1
19 58193 2 1 65 THR HG21 H 26.333 -29.024 -13.543 1.00 . B B . 65 THR HG21 1 1
19 58194 2 1 65 THR HG22 H 25.994 -30.594 -14.274 1.00 . B B . 65 THR HG22 1 1
19 58195 2 1 65 THR HG23 H 24.937 -29.961 -13.012 1.00 . B B . 65 THR HG23 1 1
19 58196 2 1 65 THR N N 23.611 -27.762 -13.191 1.00 . B B . 65 THR N 1 1
19 58197 2 1 65 THR O O 23.793 -26.846 -16.677 1.00 . B B . 65 THR O 1 1
19 58198 2 1 65 THR OG1 O 23.490 -29.755 -15.110 1.00 . B B . 65 THR OG1 1 1
19 58199 2 1 66 GLN C C 20.218 -25.025 -15.416 1.00 . B B . 66 GLN C 1 1
19 58200 2 1 66 GLN CA C 21.435 -25.692 -16.088 1.00 . B B . 66 GLN CA 1 1
19 58201 2 1 66 GLN CB C 20.985 -26.806 -17.054 1.00 . B B . 66 GLN CB 1 1
19 58202 2 1 66 GLN CD C 20.046 -28.088 -15.095 1.00 . B B . 66 GLN CD 1 1
19 58203 2 1 66 GLN CG C 19.757 -27.550 -16.501 1.00 . B B . 66 GLN CG 1 1
19 58204 2 1 66 GLN H H 22.072 -26.424 -14.160 1.00 . B B . 66 GLN H 1 1
19 58205 2 1 66 GLN HA H 22.001 -24.954 -16.631 1.00 . B B . 66 GLN HA 1 1
19 58206 2 1 66 GLN HB2 H 20.731 -26.366 -18.007 1.00 . B B . 66 GLN HB2 1 1
19 58207 2 1 66 GLN HB3 H 21.792 -27.509 -17.192 1.00 . B B . 66 GLN HB3 1 1
19 58208 2 1 66 GLN HE21 H 21.809 -28.868 -15.581 1.00 . B B . 66 GLN HE21 1 1
19 58209 2 1 66 GLN HE22 H 21.345 -29.079 -13.962 1.00 . B B . 66 GLN HE22 1 1
19 58210 2 1 66 GLN HG2 H 18.918 -26.872 -16.457 1.00 . B B . 66 GLN HG2 1 1
19 58211 2 1 66 GLN HG3 H 19.515 -28.374 -17.155 1.00 . B B . 66 GLN HG3 1 1
19 58212 2 1 66 GLN N N 22.327 -26.374 -15.101 1.00 . B B . 66 GLN N 1 1
19 58213 2 1 66 GLN NE2 N 21.160 -28.731 -14.861 1.00 . B B . 66 GLN NE2 1 1
19 58214 2 1 66 GLN O O 19.581 -24.174 -16.004 1.00 . B B . 66 GLN O 1 1
19 58215 2 1 66 GLN OE1 O 19.248 -27.921 -14.195 1.00 . B B . 66 GLN OE1 1 1
19 58216 2 1 67 GLU C C 18.969 -23.299 -13.252 1.00 . B B . 67 GLU C 1 1
19 58217 2 1 67 GLU CA C 18.692 -24.773 -13.542 1.00 . B B . 67 GLU CA 1 1
19 58218 2 1 67 GLU CB C 18.504 -25.554 -12.239 1.00 . B B . 67 GLU CB 1 1
19 58219 2 1 67 GLU CD C 16.723 -26.571 -10.813 1.00 . B B . 67 GLU CD 1 1
19 58220 2 1 67 GLU CG C 17.054 -25.423 -11.769 1.00 . B B . 67 GLU CG 1 1
19 58221 2 1 67 GLU H H 20.386 -26.091 -13.740 1.00 . B B . 67 GLU H 1 1
19 58222 2 1 67 GLU HA H 17.816 -24.873 -14.162 1.00 . B B . 67 GLU HA 1 1
19 58223 2 1 67 GLU HB2 H 18.737 -26.595 -12.407 1.00 . B B . 67 GLU HB2 1 1
19 58224 2 1 67 GLU HB3 H 19.162 -25.155 -11.483 1.00 . B B . 67 GLU HB3 1 1
19 58225 2 1 67 GLU HG2 H 16.925 -24.480 -11.259 1.00 . B B . 67 GLU HG2 1 1
19 58226 2 1 67 GLU HG3 H 16.393 -25.466 -12.622 1.00 . B B . 67 GLU HG3 1 1
19 58227 2 1 67 GLU N N 19.876 -25.400 -14.207 1.00 . B B . 67 GLU N 1 1
19 58228 2 1 67 GLU O O 19.247 -22.918 -12.134 1.00 . B B . 67 GLU O 1 1
19 58229 2 1 67 GLU OE1 O 17.591 -26.942 -10.041 1.00 . B B . 67 GLU OE1 1 1
19 58230 2 1 67 GLU OE2 O 15.606 -27.060 -10.870 1.00 . B B . 67 GLU OE2 1 1
19 58231 2 1 68 ALA C C 18.055 -20.347 -13.270 1.00 . B B . 68 ALA C 1 1
19 58232 2 1 68 ALA CA C 19.171 -21.016 -14.069 1.00 . B B . 68 ALA CA 1 1
19 58233 2 1 68 ALA CB C 19.236 -20.448 -15.481 1.00 . B B . 68 ALA CB 1 1
19 58234 2 1 68 ALA H H 18.681 -22.812 -15.153 1.00 . B B . 68 ALA H 1 1
19 58235 2 1 68 ALA HA H 20.113 -20.866 -13.580 1.00 . B B . 68 ALA HA 1 1
19 58236 2 1 68 ALA HB1 H 18.842 -19.443 -15.483 1.00 . B B . 68 ALA HB1 1 1
19 58237 2 1 68 ALA HB2 H 18.651 -21.068 -16.142 1.00 . B B . 68 ALA HB2 1 1
19 58238 2 1 68 ALA HB3 H 20.264 -20.435 -15.814 1.00 . B B . 68 ALA HB3 1 1
19 58239 2 1 68 ALA N N 18.903 -22.472 -14.261 1.00 . B B . 68 ALA N 1 1
19 58240 2 1 68 ALA O O 17.003 -20.917 -13.050 1.00 . B B . 68 ALA O 1 1
19 58241 2 1 69 LEU C C 16.940 -17.058 -12.672 1.00 . B B . 69 LEU C 1 1
19 58242 2 1 69 LEU CA C 17.254 -18.421 -12.033 1.00 . B B . 69 LEU CA 1 1
19 58243 2 1 69 LEU CB C 17.874 -18.266 -10.649 1.00 . B B . 69 LEU CB 1 1
19 58244 2 1 69 LEU CD1 C 18.866 -19.508 -8.722 1.00 . B B . 69 LEU CD1 1 1
19 58245 2 1 69 LEU CD2 C 16.743 -20.309 -9.766 1.00 . B B . 69 LEU CD2 1 1
19 58246 2 1 69 LEU CG C 18.097 -19.648 -10.036 1.00 . B B . 69 LEU CG 1 1
19 58247 2 1 69 LEU H H 19.145 -18.708 -13.016 1.00 . B B . 69 LEU H 1 1
19 58248 2 1 69 LEU HA H 16.356 -19.015 -11.967 1.00 . B B . 69 LEU HA 1 1
19 58249 2 1 69 LEU HB2 H 18.819 -17.749 -10.732 1.00 . B B . 69 LEU HB2 1 1
19 58250 2 1 69 LEU HB3 H 17.208 -17.703 -10.020 1.00 . B B . 69 LEU HB3 1 1
19 58251 2 1 69 LEU HD11 H 19.039 -20.487 -8.300 1.00 . B B . 69 LEU HD11 1 1
19 58252 2 1 69 LEU HD12 H 18.288 -18.914 -8.029 1.00 . B B . 69 LEU HD12 1 1
19 58253 2 1 69 LEU HD13 H 19.812 -19.023 -8.908 1.00 . B B . 69 LEU HD13 1 1
19 58254 2 1 69 LEU HD21 H 15.997 -19.547 -9.599 1.00 . B B . 69 LEU HD21 1 1
19 58255 2 1 69 LEU HD22 H 16.818 -20.938 -8.890 1.00 . B B . 69 LEU HD22 1 1
19 58256 2 1 69 LEU HD23 H 16.460 -20.911 -10.618 1.00 . B B . 69 LEU HD23 1 1
19 58257 2 1 69 LEU HG H 18.666 -20.256 -10.723 1.00 . B B . 69 LEU HG 1 1
19 58258 2 1 69 LEU N N 18.286 -19.140 -12.828 1.00 . B B . 69 LEU N 1 1
19 58259 2 1 69 LEU O O 16.826 -16.956 -13.878 1.00 . B B . 69 LEU O 1 1
19 58260 2 1 70 GLU C C 16.566 -13.571 -11.463 1.00 . B B . 70 GLU C 1 1
19 58261 2 1 70 GLU CA C 16.412 -14.703 -12.487 1.00 . B B . 70 GLU CA 1 1
19 58262 2 1 70 GLU CB C 14.968 -14.862 -12.979 1.00 . B B . 70 GLU CB 1 1
19 58263 2 1 70 GLU CD C 13.773 -14.547 -15.151 1.00 . B B . 70 GLU CD 1 1
19 58264 2 1 70 GLU CG C 14.707 -13.891 -14.133 1.00 . B B . 70 GLU CG 1 1
19 58265 2 1 70 GLU H H 16.816 -16.103 -10.917 1.00 . B B . 70 GLU H 1 1
19 58266 2 1 70 GLU HA H 17.066 -14.509 -13.315 1.00 . B B . 70 GLU HA 1 1
19 58267 2 1 70 GLU HB2 H 14.818 -15.876 -13.321 1.00 . B B . 70 GLU HB2 1 1
19 58268 2 1 70 GLU HB3 H 14.284 -14.653 -12.170 1.00 . B B . 70 GLU HB3 1 1
19 58269 2 1 70 GLU HG2 H 14.247 -12.991 -13.749 1.00 . B B . 70 GLU HG2 1 1
19 58270 2 1 70 GLU HG3 H 15.641 -13.642 -14.613 1.00 . B B . 70 GLU HG3 1 1
19 58271 2 1 70 GLU N N 16.760 -16.016 -11.888 1.00 . B B . 70 GLU N 1 1
19 58272 2 1 70 GLU O O 17.602 -13.425 -10.867 1.00 . B B . 70 GLU O 1 1
19 58273 2 1 70 GLU OE1 O 13.978 -15.712 -15.449 1.00 . B B . 70 GLU OE1 1 1
19 58274 2 1 70 GLU OE2 O 12.866 -13.873 -15.614 1.00 . B B . 70 GLU OE2 1 1
19 58275 2 1 71 ILE C C 16.787 -11.471 -9.480 1.00 . B B . 71 ILE C 1 1
19 58276 2 1 71 ILE CA C 15.556 -11.554 -10.407 1.00 . B B . 71 ILE CA 1 1
19 58277 2 1 71 ILE CB C 14.242 -11.738 -9.612 1.00 . B B . 71 ILE CB 1 1
19 58278 2 1 71 ILE CD1 C 13.883 -11.869 -7.160 1.00 . B B . 71 ILE CD1 1 1
19 58279 2 1 71 ILE CG1 C 14.438 -12.606 -8.367 1.00 . B B . 71 ILE CG1 1 1
19 58280 2 1 71 ILE CG2 C 13.188 -12.419 -10.493 1.00 . B B . 71 ILE CG2 1 1
19 58281 2 1 71 ILE H H 14.761 -12.901 -11.863 1.00 . B B . 71 ILE H 1 1
19 58282 2 1 71 ILE HA H 15.486 -10.651 -10.984 1.00 . B B . 71 ILE HA 1 1
19 58283 2 1 71 ILE HB H 13.877 -10.781 -9.319 1.00 . B B . 71 ILE HB 1 1
19 58284 2 1 71 ILE HD11 H 14.670 -11.300 -6.693 1.00 . B B . 71 ILE HD11 1 1
19 58285 2 1 71 ILE HD12 H 13.483 -12.585 -6.460 1.00 . B B . 71 ILE HD12 1 1
19 58286 2 1 71 ILE HD13 H 13.097 -11.201 -7.482 1.00 . B B . 71 ILE HD13 1 1
19 58287 2 1 71 ILE HG12 H 13.896 -13.528 -8.492 1.00 . B B . 71 ILE HG12 1 1
19 58288 2 1 71 ILE HG13 H 15.482 -12.817 -8.215 1.00 . B B . 71 ILE HG13 1 1
19 58289 2 1 71 ILE HG21 H 12.220 -12.335 -10.027 1.00 . B B . 71 ILE HG21 1 1
19 58290 2 1 71 ILE HG22 H 13.441 -13.466 -10.606 1.00 . B B . 71 ILE HG22 1 1
19 58291 2 1 71 ILE HG23 H 13.169 -11.948 -11.463 1.00 . B B . 71 ILE HG23 1 1
19 58292 2 1 71 ILE N N 15.551 -12.753 -11.320 1.00 . B B . 71 ILE N 1 1
19 58293 2 1 71 ILE O O 17.870 -11.873 -9.843 1.00 . B B . 71 ILE O 1 1
19 58294 2 1 72 ALA C C 17.518 -10.636 -5.965 1.00 . B B . 72 ALA C 1 1
19 58295 2 1 72 ALA CA C 17.867 -10.747 -7.450 1.00 . B B . 72 ALA CA 1 1
19 58296 2 1 72 ALA CB C 18.526 -9.449 -7.899 1.00 . B B . 72 ALA CB 1 1
19 58297 2 1 72 ALA H H 15.808 -10.504 -8.052 1.00 . B B . 72 ALA H 1 1
19 58298 2 1 72 ALA HA H 18.543 -11.569 -7.615 1.00 . B B . 72 ALA HA 1 1
19 58299 2 1 72 ALA HB1 H 17.769 -8.767 -8.256 1.00 . B B . 72 ALA HB1 1 1
19 58300 2 1 72 ALA HB2 H 19.228 -9.657 -8.690 1.00 . B B . 72 ALA HB2 1 1
19 58301 2 1 72 ALA HB3 H 19.045 -9.004 -7.061 1.00 . B B . 72 ALA HB3 1 1
19 58302 2 1 72 ALA N N 16.661 -10.884 -8.321 1.00 . B B . 72 ALA N 1 1
19 58303 2 1 72 ALA O O 16.391 -10.373 -5.596 1.00 . B B . 72 ALA O 1 1
19 58304 2 1 73 PRO C C 18.174 -9.256 -3.294 1.00 . B B . 73 PRO C 1 1
19 58305 2 1 73 PRO CA C 18.420 -10.713 -3.697 1.00 . B B . 73 PRO CA 1 1
19 58306 2 1 73 PRO CB C 19.774 -11.204 -3.189 1.00 . B B . 73 PRO CB 1 1
19 58307 2 1 73 PRO CD C 19.913 -11.122 -5.586 1.00 . B B . 73 PRO CD 1 1
19 58308 2 1 73 PRO CG C 20.716 -10.966 -4.323 1.00 . B B . 73 PRO CG 1 1
19 58309 2 1 73 PRO HA H 17.633 -11.356 -3.332 1.00 . B B . 73 PRO HA 1 1
19 58310 2 1 73 PRO HB2 H 20.076 -10.637 -2.319 1.00 . B B . 73 PRO HB2 1 1
19 58311 2 1 73 PRO HB3 H 19.732 -12.257 -2.959 1.00 . B B . 73 PRO HB3 1 1
19 58312 2 1 73 PRO HD2 H 20.244 -10.422 -6.340 1.00 . B B . 73 PRO HD2 1 1
19 58313 2 1 73 PRO HD3 H 19.964 -12.135 -5.954 1.00 . B B . 73 PRO HD3 1 1
19 58314 2 1 73 PRO HG2 H 21.125 -9.967 -4.259 1.00 . B B . 73 PRO HG2 1 1
19 58315 2 1 73 PRO HG3 H 21.511 -11.695 -4.304 1.00 . B B . 73 PRO HG3 1 1
19 58316 2 1 73 PRO N N 18.542 -10.813 -5.171 1.00 . B B . 73 PRO N 1 1
19 58317 2 1 73 PRO O O 18.894 -8.358 -3.684 1.00 . B B . 73 PRO O 1 1
19 58318 2 1 74 SER C C 15.818 -7.786 -0.918 1.00 . B B . 74 SER C 1 1
19 58319 2 1 74 SER CA C 16.816 -7.658 -2.061 1.00 . B B . 74 SER CA 1 1
19 58320 2 1 74 SER CB C 16.170 -6.977 -3.266 1.00 . B B . 74 SER CB 1 1
19 58321 2 1 74 SER H H 16.609 -9.778 -2.223 1.00 . B B . 74 SER H 1 1
19 58322 2 1 74 SER HA H 17.694 -7.121 -1.750 1.00 . B B . 74 SER HA 1 1
19 58323 2 1 74 SER HB2 H 15.366 -7.589 -3.641 1.00 . B B . 74 SER HB2 1 1
19 58324 2 1 74 SER HB3 H 15.775 -6.017 -2.964 1.00 . B B . 74 SER HB3 1 1
19 58325 2 1 74 SER HG H 16.938 -7.418 -4.998 1.00 . B B . 74 SER HG 1 1
19 58326 2 1 74 SER N N 17.159 -9.031 -2.518 1.00 . B B . 74 SER N 1 1
19 58327 2 1 74 SER O O 15.210 -8.826 -0.749 1.00 . B B . 74 SER O 1 1
19 58328 2 1 74 SER OG O 17.140 -6.804 -4.290 1.00 . B B . 74 SER OG 1 1
19 58329 2 1 75 VAL C C 13.337 -7.404 0.455 1.00 . B B . 75 VAL C 1 1
19 58330 2 1 75 VAL CA C 14.666 -6.894 1.004 1.00 . B B . 75 VAL CA 1 1
19 58331 2 1 75 VAL CB C 14.537 -5.491 1.615 1.00 . B B . 75 VAL CB 1 1
19 58332 2 1 75 VAL CG1 C 13.157 -4.892 1.304 1.00 . B B . 75 VAL CG1 1 1
19 58333 2 1 75 VAL CG2 C 14.710 -5.588 3.132 1.00 . B B . 75 VAL CG2 1 1
19 58334 2 1 75 VAL H H 16.135 -5.933 -0.257 1.00 . B B . 75 VAL H 1 1
19 58335 2 1 75 VAL HA H 15.049 -7.582 1.742 1.00 . B B . 75 VAL HA 1 1
19 58336 2 1 75 VAL HB H 15.307 -4.855 1.210 1.00 . B B . 75 VAL HB 1 1
19 58337 2 1 75 VAL HG11 H 13.091 -3.900 1.726 1.00 . B B . 75 VAL HG11 1 1
19 58338 2 1 75 VAL HG12 H 12.387 -5.515 1.735 1.00 . B B . 75 VAL HG12 1 1
19 58339 2 1 75 VAL HG13 H 13.020 -4.837 0.235 1.00 . B B . 75 VAL HG13 1 1
19 58340 2 1 75 VAL HG21 H 13.853 -6.083 3.561 1.00 . B B . 75 VAL HG21 1 1
19 58341 2 1 75 VAL HG22 H 14.798 -4.595 3.548 1.00 . B B . 75 VAL HG22 1 1
19 58342 2 1 75 VAL HG23 H 15.602 -6.154 3.357 1.00 . B B . 75 VAL HG23 1 1
19 58343 2 1 75 VAL N N 15.636 -6.765 -0.121 1.00 . B B . 75 VAL N 1 1
19 58344 2 1 75 VAL O O 13.134 -7.459 -0.743 1.00 . B B . 75 VAL O 1 1
19 58345 2 1 76 GLY C C 10.014 -7.417 1.294 1.00 . B B . 76 GLY C 1 1
19 58346 2 1 76 GLY CA C 11.142 -8.309 0.806 1.00 . B B . 76 GLY CA 1 1
19 58347 2 1 76 GLY H H 12.623 -7.746 2.275 1.00 . B B . 76 GLY H 1 1
19 58348 2 1 76 GLY HA2 H 11.152 -8.320 -0.275 1.00 . B B . 76 GLY HA2 1 1
19 58349 2 1 76 GLY HA3 H 10.989 -9.312 1.173 1.00 . B B . 76 GLY HA3 1 1
19 58350 2 1 76 GLY N N 12.441 -7.790 1.306 1.00 . B B . 76 GLY N 1 1
19 58351 2 1 76 GLY O O 9.562 -7.537 2.412 1.00 . B B . 76 GLY O 1 1
19 58352 2 1 77 VAL C C 7.226 -6.560 1.244 1.00 . B B . 77 VAL C 1 1
19 58353 2 1 77 VAL CA C 8.427 -5.652 0.905 1.00 . B B . 77 VAL CA 1 1
19 58354 2 1 77 VAL CB C 8.153 -4.707 -0.281 1.00 . B B . 77 VAL CB 1 1
19 58355 2 1 77 VAL CG1 C 6.674 -4.321 -0.340 1.00 . B B . 77 VAL CG1 1 1
19 58356 2 1 77 VAL CG2 C 8.983 -3.432 -0.108 1.00 . B B . 77 VAL CG2 1 1
19 58357 2 1 77 VAL H H 9.912 -6.446 -0.434 1.00 . B B . 77 VAL H 1 1
19 58358 2 1 77 VAL HA H 8.740 -5.082 1.775 1.00 . B B . 77 VAL HA 1 1
19 58359 2 1 77 VAL HB H 8.433 -5.197 -1.199 1.00 . B B . 77 VAL HB 1 1
19 58360 2 1 77 VAL HG11 H 6.102 -5.155 -0.711 1.00 . B B . 77 VAL HG11 1 1
19 58361 2 1 77 VAL HG12 H 6.549 -3.477 -1.003 1.00 . B B . 77 VAL HG12 1 1
19 58362 2 1 77 VAL HG13 H 6.328 -4.057 0.648 1.00 . B B . 77 VAL HG13 1 1
19 58363 2 1 77 VAL HG21 H 10.034 -3.677 -0.132 1.00 . B B . 77 VAL HG21 1 1
19 58364 2 1 77 VAL HG22 H 8.745 -2.974 0.840 1.00 . B B . 77 VAL HG22 1 1
19 58365 2 1 77 VAL HG23 H 8.754 -2.742 -0.906 1.00 . B B . 77 VAL HG23 1 1
19 58366 2 1 77 VAL N N 9.543 -6.527 0.466 1.00 . B B . 77 VAL N 1 1
19 58367 2 1 77 VAL O O 6.396 -6.880 0.417 1.00 . B B . 77 VAL O 1 1
19 58368 2 1 78 SER C C 4.708 -7.342 2.783 1.00 . B B . 78 SER C 1 1
19 58369 2 1 78 SER CA C 6.113 -7.927 2.952 1.00 . B B . 78 SER CA 1 1
19 58370 2 1 78 SER CB C 6.413 -8.135 4.438 1.00 . B B . 78 SER CB 1 1
19 58371 2 1 78 SER H H 7.904 -6.736 3.078 1.00 . B B . 78 SER H 1 1
19 58372 2 1 78 SER HA H 6.183 -8.873 2.439 1.00 . B B . 78 SER HA 1 1
19 58373 2 1 78 SER HB2 H 5.768 -7.506 5.029 1.00 . B B . 78 SER HB2 1 1
19 58374 2 1 78 SER HB3 H 6.233 -9.171 4.697 1.00 . B B . 78 SER HB3 1 1
19 58375 2 1 78 SER HG H 7.782 -6.917 5.090 1.00 . B B . 78 SER HG 1 1
19 58376 2 1 78 SER N N 7.186 -6.999 2.462 1.00 . B B . 78 SER N 1 1
19 58377 2 1 78 SER O O 3.783 -8.017 2.376 1.00 . B B . 78 SER O 1 1
19 58378 2 1 78 SER OG O 7.766 -7.796 4.705 1.00 . B B . 78 SER OG 1 1
19 58379 2 1 79 VAL C C 2.409 -5.612 1.889 1.00 . B B . 79 VAL C 1 1
19 58380 2 1 79 VAL CA C 3.180 -5.492 3.196 1.00 . B B . 79 VAL CA 1 1
19 58381 2 1 79 VAL CB C 3.481 -4.042 3.414 1.00 . B B . 79 VAL CB 1 1
19 58382 2 1 79 VAL CG1 C 4.064 -3.891 4.818 1.00 . B B . 79 VAL CG1 1 1
19 58383 2 1 79 VAL CG2 C 4.466 -3.570 2.328 1.00 . B B . 79 VAL CG2 1 1
19 58384 2 1 79 VAL H H 5.291 -5.648 3.590 1.00 . B B . 79 VAL H 1 1
19 58385 2 1 79 VAL HA H 2.597 -5.831 4.015 1.00 . B B . 79 VAL HA 1 1
19 58386 2 1 79 VAL HB H 2.563 -3.487 3.341 1.00 . B B . 79 VAL HB 1 1
19 58387 2 1 79 VAL HG11 H 5.042 -4.341 4.853 1.00 . B B . 79 VAL HG11 1 1
19 58388 2 1 79 VAL HG12 H 3.418 -4.387 5.525 1.00 . B B . 79 VAL HG12 1 1
19 58389 2 1 79 VAL HG13 H 4.136 -2.853 5.072 1.00 . B B . 79 VAL HG13 1 1
19 58390 2 1 79 VAL HG21 H 4.590 -4.350 1.589 1.00 . B B . 79 VAL HG21 1 1
19 58391 2 1 79 VAL HG22 H 5.420 -3.346 2.771 1.00 . B B . 79 VAL HG22 1 1
19 58392 2 1 79 VAL HG23 H 4.075 -2.685 1.845 1.00 . B B . 79 VAL HG23 1 1
19 58393 2 1 79 VAL N N 4.535 -6.128 3.198 1.00 . B B . 79 VAL N 1 1
19 58394 2 1 79 VAL O O 2.868 -6.155 0.904 1.00 . B B . 79 VAL O 1 1
19 58395 2 1 80 LYS C C -1.029 -4.441 1.154 1.00 . B B . 80 LYS C 1 1
19 58396 2 1 80 LYS CA C 0.291 -5.129 0.753 1.00 . B B . 80 LYS CA 1 1
19 58397 2 1 80 LYS CB C 0.084 -6.627 0.475 1.00 . B B . 80 LYS CB 1 1
19 58398 2 1 80 LYS CD C -0.324 -7.246 2.870 1.00 . B B . 80 LYS CD 1 1
19 58399 2 1 80 LYS CE C -0.798 -8.496 3.616 1.00 . B B . 80 LYS CE 1 1
19 58400 2 1 80 LYS CG C -0.925 -7.231 1.464 1.00 . B B . 80 LYS CG 1 1
19 58401 2 1 80 LYS H H 0.887 -4.679 2.745 1.00 . B B . 80 LYS H 1 1
19 58402 2 1 80 LYS HA H 0.738 -4.643 -0.100 1.00 . B B . 80 LYS HA 1 1
19 58403 2 1 80 LYS HB2 H -0.278 -6.757 -0.528 1.00 . B B . 80 LYS HB2 1 1
19 58404 2 1 80 LYS HB3 H 1.025 -7.140 0.581 1.00 . B B . 80 LYS HB3 1 1
19 58405 2 1 80 LYS HD2 H 0.755 -7.256 2.799 1.00 . B B . 80 LYS HD2 1 1
19 58406 2 1 80 LYS HD3 H -0.642 -6.366 3.408 1.00 . B B . 80 LYS HD3 1 1
19 58407 2 1 80 LYS HE2 H -1.745 -8.305 4.102 1.00 . B B . 80 LYS HE2 1 1
19 58408 2 1 80 LYS HE3 H -0.882 -9.330 2.938 1.00 . B B . 80 LYS HE3 1 1
19 58409 2 1 80 LYS HG2 H -1.831 -6.643 1.465 1.00 . B B . 80 LYS HG2 1 1
19 58410 2 1 80 LYS HG3 H -1.156 -8.243 1.166 1.00 . B B . 80 LYS HG3 1 1
19 58411 2 1 80 LYS HZ1 H -0.045 -9.534 5.255 1.00 . B B . 80 LYS HZ1 1 1
19 58412 2 1 80 LYS HZ2 H 0.433 -7.906 5.187 1.00 . B B . 80 LYS HZ2 1 1
19 58413 2 1 80 LYS HZ3 H 1.139 -9.045 4.144 1.00 . B B . 80 LYS HZ3 1 1
19 58414 2 1 80 LYS N N 1.203 -5.093 1.919 1.00 . B B . 80 LYS N 1 1
19 58415 2 1 80 LYS NZ N 0.262 -8.765 4.626 1.00 . B B . 80 LYS NZ 1 1
19 58416 2 1 80 LYS O O -1.179 -4.019 2.283 1.00 . B B . 80 LYS O 1 1
19 58417 2 1 81 PRO C C -4.093 -4.621 1.466 1.00 . B B . 81 PRO C 1 1
19 58418 2 1 81 PRO CA C -3.265 -3.738 0.519 1.00 . B B . 81 PRO CA 1 1
19 58419 2 1 81 PRO CB C -3.920 -3.637 -0.856 1.00 . B B . 81 PRO CB 1 1
19 58420 2 1 81 PRO CD C -1.852 -4.833 -1.150 1.00 . B B . 81 PRO CD 1 1
19 58421 2 1 81 PRO CG C -3.256 -4.696 -1.675 1.00 . B B . 81 PRO CG 1 1
19 58422 2 1 81 PRO HA H -3.135 -2.755 0.938 1.00 . B B . 81 PRO HA 1 1
19 58423 2 1 81 PRO HB2 H -4.983 -3.824 -0.781 1.00 . B B . 81 PRO HB2 1 1
19 58424 2 1 81 PRO HB3 H -3.737 -2.666 -1.289 1.00 . B B . 81 PRO HB3 1 1
19 58425 2 1 81 PRO HD2 H -1.539 -5.863 -1.181 1.00 . B B . 81 PRO HD2 1 1
19 58426 2 1 81 PRO HD3 H -1.172 -4.206 -1.704 1.00 . B B . 81 PRO HD3 1 1
19 58427 2 1 81 PRO HG2 H -3.788 -5.632 -1.568 1.00 . B B . 81 PRO HG2 1 1
19 58428 2 1 81 PRO HG3 H -3.229 -4.401 -2.712 1.00 . B B . 81 PRO HG3 1 1
19 58429 2 1 81 PRO N N -1.948 -4.364 0.231 1.00 . B B . 81 PRO N 1 1
19 58430 2 1 81 PRO O O -4.233 -5.811 1.264 1.00 . B B . 81 PRO O 1 1
19 58431 2 1 82 GLY C C -6.876 -4.981 2.971 1.00 . B B . 82 GLY C 1 1
19 58432 2 1 82 GLY CA C -5.446 -4.811 3.486 1.00 . B B . 82 GLY CA 1 1
19 58433 2 1 82 GLY H H -4.492 -3.075 2.639 1.00 . B B . 82 GLY H 1 1
19 58434 2 1 82 GLY HA2 H -5.001 -5.782 3.636 1.00 . B B . 82 GLY HA2 1 1
19 58435 2 1 82 GLY HA3 H -5.473 -4.279 4.427 1.00 . B B . 82 GLY HA3 1 1
19 58436 2 1 82 GLY N N -4.631 -4.034 2.503 1.00 . B B . 82 GLY N 1 1
19 58437 2 1 82 GLY O O -7.135 -4.893 1.786 1.00 . B B . 82 GLY O 1 1
19 58438 2 1 83 GLU C C -9.923 -4.065 3.278 1.00 . B B . 83 GLU C 1 1
19 58439 2 1 83 GLU CA C -9.223 -5.413 3.429 1.00 . B B . 83 GLU CA 1 1
19 58440 2 1 83 GLU CB C -9.894 -6.223 4.541 1.00 . B B . 83 GLU CB 1 1
19 58441 2 1 83 GLU CD C -10.713 -6.148 6.901 1.00 . B B . 83 GLU CD 1 1
19 58442 2 1 83 GLU CG C -9.836 -5.448 5.861 1.00 . B B . 83 GLU CG 1 1
19 58443 2 1 83 GLU H H -7.568 -5.299 4.806 1.00 . B B . 83 GLU H 1 1
19 58444 2 1 83 GLU HA H -9.265 -5.962 2.503 1.00 . B B . 83 GLU HA 1 1
19 58445 2 1 83 GLU HB2 H -10.928 -6.400 4.276 1.00 . B B . 83 GLU HB2 1 1
19 58446 2 1 83 GLU HB3 H -9.386 -7.166 4.655 1.00 . B B . 83 GLU HB3 1 1
19 58447 2 1 83 GLU HG2 H -8.818 -5.410 6.215 1.00 . B B . 83 GLU HG2 1 1
19 58448 2 1 83 GLU HG3 H -10.202 -4.443 5.706 1.00 . B B . 83 GLU HG3 1 1
19 58449 2 1 83 GLU N N -7.805 -5.230 3.859 1.00 . B B . 83 GLU N 1 1
19 58450 2 1 83 GLU O O -10.920 -3.958 2.599 1.00 . B B . 83 GLU O 1 1
19 58451 2 1 83 GLU OE1 O -10.556 -7.347 7.069 1.00 . B B . 83 GLU OE1 1 1
19 58452 2 1 83 GLU OE2 O -11.525 -5.474 7.513 1.00 . B B . 83 GLU OE2 1 1
19 58453 2 1 84 SER C C -10.194 -1.330 2.301 1.00 . B B . 84 SER C 1 1
19 58454 2 1 84 SER CA C -10.094 -1.706 3.780 1.00 . B B . 84 SER CA 1 1
19 58455 2 1 84 SER CB C -9.212 -0.722 4.539 1.00 . B B . 84 SER CB 1 1
19 58456 2 1 84 SER H H -8.614 -3.134 4.457 1.00 . B B . 84 SER H 1 1
19 58457 2 1 84 SER HA H -11.077 -1.740 4.224 1.00 . B B . 84 SER HA 1 1
19 58458 2 1 84 SER HB2 H -8.236 -1.147 4.680 1.00 . B B . 84 SER HB2 1 1
19 58459 2 1 84 SER HB3 H -9.128 0.194 3.969 1.00 . B B . 84 SER HB3 1 1
19 58460 2 1 84 SER HG H -9.594 -1.193 6.386 1.00 . B B . 84 SER HG 1 1
19 58461 2 1 84 SER N N -9.422 -3.034 3.907 1.00 . B B . 84 SER N 1 1
19 58462 2 1 84 SER O O -11.234 -0.917 1.825 1.00 . B B . 84 SER O 1 1
19 58463 2 1 84 SER OG O -9.792 -0.454 5.808 1.00 . B B . 84 SER OG 1 1
19 58464 2 1 85 LEU C C -10.211 -2.097 -0.551 1.00 . B B . 85 LEU C 1 1
19 58465 2 1 85 LEU CA C -9.175 -1.193 0.106 1.00 . B B . 85 LEU CA 1 1
19 58466 2 1 85 LEU CB C -7.780 -1.529 -0.427 1.00 . B B . 85 LEU CB 1 1
19 58467 2 1 85 LEU CD1 C -5.436 -0.721 -0.665 1.00 . B B . 85 LEU CD1 1 1
19 58468 2 1 85 LEU CD2 C -7.337 0.763 -1.314 1.00 . B B . 85 LEU CD2 1 1
19 58469 2 1 85 LEU CG C -6.870 -0.308 -0.326 1.00 . B B . 85 LEU CG 1 1
19 58470 2 1 85 LEU H H -8.310 -1.863 1.965 1.00 . B B . 85 LEU H 1 1
19 58471 2 1 85 LEU HA H -9.411 -0.155 -0.065 1.00 . B B . 85 LEU HA 1 1
19 58472 2 1 85 LEU HB2 H -7.361 -2.337 0.155 1.00 . B B . 85 LEU HB2 1 1
19 58473 2 1 85 LEU HB3 H -7.855 -1.834 -1.460 1.00 . B B . 85 LEU HB3 1 1
19 58474 2 1 85 LEU HD11 H -5.448 -1.405 -1.500 1.00 . B B . 85 LEU HD11 1 1
19 58475 2 1 85 LEU HD12 H -4.988 -1.204 0.190 1.00 . B B . 85 LEU HD12 1 1
19 58476 2 1 85 LEU HD13 H -4.861 0.156 -0.926 1.00 . B B . 85 LEU HD13 1 1
19 58477 2 1 85 LEU HD21 H -7.236 1.738 -0.863 1.00 . B B . 85 LEU HD21 1 1
19 58478 2 1 85 LEU HD22 H -8.372 0.590 -1.572 1.00 . B B . 85 LEU HD22 1 1
19 58479 2 1 85 LEU HD23 H -6.731 0.715 -2.208 1.00 . B B . 85 LEU HD23 1 1
19 58480 2 1 85 LEU HG H -6.905 0.086 0.681 1.00 . B B . 85 LEU HG 1 1
19 58481 2 1 85 LEU N N -9.129 -1.504 1.564 1.00 . B B . 85 LEU N 1 1
19 58482 2 1 85 LEU O O -10.869 -1.729 -1.505 1.00 . B B . 85 LEU O 1 1
19 58483 2 1 86 LYS C C -12.718 -3.942 -0.043 1.00 . B B . 86 LYS C 1 1
19 58484 2 1 86 LYS CA C -11.340 -4.237 -0.601 1.00 . B B . 86 LYS CA 1 1
19 58485 2 1 86 LYS CB C -10.862 -5.614 -0.147 1.00 . B B . 86 LYS CB 1 1
19 58486 2 1 86 LYS CD C -9.889 -7.715 -1.086 1.00 . B B . 86 LYS CD 1 1
19 58487 2 1 86 LYS CE C -10.431 -9.025 -1.667 1.00 . B B . 86 LYS CE 1 1
19 58488 2 1 86 LYS CG C -10.901 -6.592 -1.323 1.00 . B B . 86 LYS CG 1 1
19 58489 2 1 86 LYS H H -9.808 -3.550 0.736 1.00 . B B . 86 LYS H 1 1
19 58490 2 1 86 LYS HA H -11.350 -4.168 -1.667 1.00 . B B . 86 LYS HA 1 1
19 58491 2 1 86 LYS HB2 H -9.850 -5.536 0.225 1.00 . B B . 86 LYS HB2 1 1
19 58492 2 1 86 LYS HB3 H -11.506 -5.974 0.642 1.00 . B B . 86 LYS HB3 1 1
19 58493 2 1 86 LYS HD2 H -8.955 -7.466 -1.568 1.00 . B B . 86 LYS HD2 1 1
19 58494 2 1 86 LYS HD3 H -9.726 -7.836 -0.026 1.00 . B B . 86 LYS HD3 1 1
19 58495 2 1 86 LYS HE2 H -10.254 -9.840 -0.979 1.00 . B B . 86 LYS HE2 1 1
19 58496 2 1 86 LYS HE3 H -11.483 -8.933 -1.882 1.00 . B B . 86 LYS HE3 1 1
19 58497 2 1 86 LYS HG2 H -11.894 -7.012 -1.407 1.00 . B B . 86 LYS HG2 1 1
19 58498 2 1 86 LYS HG3 H -10.652 -6.071 -2.234 1.00 . B B . 86 LYS HG3 1 1
19 58499 2 1 86 LYS HZ1 H -9.669 -8.353 -3.485 1.00 . B B . 86 LYS HZ1 1 1
19 58500 2 1 86 LYS HZ2 H -10.110 -9.995 -3.480 1.00 . B B . 86 LYS HZ2 1 1
19 58501 2 1 86 LYS HZ3 H -8.685 -9.491 -2.702 1.00 . B B . 86 LYS HZ3 1 1
19 58502 2 1 86 LYS N N -10.354 -3.285 -0.034 1.00 . B B . 86 LYS N 1 1
19 58503 2 1 86 LYS NZ N -9.666 -9.231 -2.929 1.00 . B B . 86 LYS NZ 1 1
19 58504 2 1 86 LYS O O -13.725 -4.125 -0.700 1.00 . B B . 86 LYS O 1 1
19 58505 2 1 87 LYS C C -14.558 -1.857 1.071 1.00 . B B . 87 LYS C 1 1
19 58506 2 1 87 LYS CA C -14.076 -3.131 1.750 1.00 . B B . 87 LYS CA 1 1
19 58507 2 1 87 LYS CB C -13.800 -2.934 3.247 1.00 . B B . 87 LYS CB 1 1
19 58508 2 1 87 LYS CD C -14.721 -0.824 4.228 1.00 . B B . 87 LYS CD 1 1
19 58509 2 1 87 LYS CE C -15.976 -0.158 4.797 1.00 . B B . 87 LYS CE 1 1
19 58510 2 1 87 LYS CG C -15.015 -2.296 3.926 1.00 . B B . 87 LYS CG 1 1
19 58511 2 1 87 LYS H H -11.946 -3.307 1.659 1.00 . B B . 87 LYS H 1 1
19 58512 2 1 87 LYS HA H -14.767 -3.935 1.590 1.00 . B B . 87 LYS HA 1 1
19 58513 2 1 87 LYS HB2 H -13.597 -3.897 3.702 1.00 . B B . 87 LYS HB2 1 1
19 58514 2 1 87 LYS HB3 H -12.937 -2.295 3.373 1.00 . B B . 87 LYS HB3 1 1
19 58515 2 1 87 LYS HD2 H -13.919 -0.759 4.948 1.00 . B B . 87 LYS HD2 1 1
19 58516 2 1 87 LYS HD3 H -14.430 -0.321 3.318 1.00 . B B . 87 LYS HD3 1 1
19 58517 2 1 87 LYS HE2 H -16.854 -0.494 4.261 1.00 . B B . 87 LYS HE2 1 1
19 58518 2 1 87 LYS HE3 H -16.071 -0.373 5.850 1.00 . B B . 87 LYS HE3 1 1
19 58519 2 1 87 LYS HG2 H -15.873 -2.365 3.270 1.00 . B B . 87 LYS HG2 1 1
19 58520 2 1 87 LYS HG3 H -15.226 -2.814 4.849 1.00 . B B . 87 LYS HG3 1 1
19 58521 2 1 87 LYS HZ1 H -14.862 1.585 5.021 1.00 . B B . 87 LYS HZ1 1 1
19 58522 2 1 87 LYS HZ2 H -16.543 1.830 5.034 1.00 . B B . 87 LYS HZ2 1 1
19 58523 2 1 87 LYS HZ3 H -15.740 1.507 3.572 1.00 . B B . 87 LYS HZ3 1 1
19 58524 2 1 87 LYS N N -12.770 -3.464 1.159 1.00 . B B . 87 LYS N 1 1
19 58525 2 1 87 LYS NZ N -15.764 1.301 4.590 1.00 . B B . 87 LYS NZ 1 1
19 58526 2 1 87 LYS O O -15.719 -1.711 0.703 1.00 . B B . 87 LYS O 1 1
19 58527 2 1 88 ALA C C -14.420 -0.152 -1.312 1.00 . B B . 88 ALA C 1 1
19 58528 2 1 88 ALA CA C -14.039 0.271 0.101 1.00 . B B . 88 ALA CA 1 1
19 58529 2 1 88 ALA CB C -12.789 1.151 0.101 1.00 . B B . 88 ALA CB 1 1
19 58530 2 1 88 ALA H H -12.706 -1.113 1.061 1.00 . B B . 88 ALA H 1 1
19 58531 2 1 88 ALA HA H -14.860 0.767 0.592 1.00 . B B . 88 ALA HA 1 1
19 58532 2 1 88 ALA HB1 H -13.081 2.190 0.148 1.00 . B B . 88 ALA HB1 1 1
19 58533 2 1 88 ALA HB2 H -12.225 0.976 -0.802 1.00 . B B . 88 ALA HB2 1 1
19 58534 2 1 88 ALA HB3 H -12.180 0.909 0.960 1.00 . B B . 88 ALA HB3 1 1
19 58535 2 1 88 ALA N N -13.651 -0.953 0.823 1.00 . B B . 88 ALA N 1 1
19 58536 2 1 88 ALA O O -15.329 0.373 -1.918 1.00 . B B . 88 ALA O 1 1
19 58537 2 1 89 ALA C C -15.559 -1.957 -3.264 1.00 . B B . 89 ALA C 1 1
19 58538 2 1 89 ALA CA C -14.076 -1.631 -3.189 1.00 . B B . 89 ALA CA 1 1
19 58539 2 1 89 ALA CB C -13.212 -2.873 -3.382 1.00 . B B . 89 ALA CB 1 1
19 58540 2 1 89 ALA H H -13.035 -1.578 -1.297 1.00 . B B . 89 ALA H 1 1
19 58541 2 1 89 ALA HA H -13.835 -0.882 -3.922 1.00 . B B . 89 ALA HA 1 1
19 58542 2 1 89 ALA HB1 H -12.840 -3.201 -2.425 1.00 . B B . 89 ALA HB1 1 1
19 58543 2 1 89 ALA HB2 H -12.381 -2.635 -4.025 1.00 . B B . 89 ALA HB2 1 1
19 58544 2 1 89 ALA HB3 H -13.802 -3.660 -3.825 1.00 . B B . 89 ALA HB3 1 1
19 58545 2 1 89 ALA N N -13.745 -1.141 -1.824 1.00 . B B . 89 ALA N 1 1
19 58546 2 1 89 ALA O O -16.246 -1.538 -4.174 1.00 . B B . 89 ALA O 1 1
19 58547 2 1 90 GLU C C -18.244 -1.564 -2.378 1.00 . B B . 90 GLU C 1 1
19 58548 2 1 90 GLU CA C -17.540 -2.922 -2.304 1.00 . B B . 90 GLU CA 1 1
19 58549 2 1 90 GLU CB C -17.833 -3.661 -0.984 1.00 . B B . 90 GLU CB 1 1
19 58550 2 1 90 GLU CD C -18.479 -3.395 1.418 1.00 . B B . 90 GLU CD 1 1
19 58551 2 1 90 GLU CG C -18.442 -2.708 0.052 1.00 . B B . 90 GLU CG 1 1
19 58552 2 1 90 GLU H H -15.520 -2.938 -1.542 1.00 . B B . 90 GLU H 1 1
19 58553 2 1 90 GLU HA H -17.804 -3.537 -3.151 1.00 . B B . 90 GLU HA 1 1
19 58554 2 1 90 GLU HB2 H -18.526 -4.468 -1.174 1.00 . B B . 90 GLU HB2 1 1
19 58555 2 1 90 GLU HB3 H -16.911 -4.069 -0.593 1.00 . B B . 90 GLU HB3 1 1
19 58556 2 1 90 GLU HG2 H -17.841 -1.812 0.114 1.00 . B B . 90 GLU HG2 1 1
19 58557 2 1 90 GLU HG3 H -19.446 -2.447 -0.246 1.00 . B B . 90 GLU HG3 1 1
19 58558 2 1 90 GLU N N -16.078 -2.648 -2.290 1.00 . B B . 90 GLU N 1 1
19 58559 2 1 90 GLU O O -19.317 -1.421 -2.932 1.00 . B B . 90 GLU O 1 1
19 58560 2 1 90 GLU OE1 O -17.446 -3.441 2.064 1.00 . B B . 90 GLU OE1 1 1
19 58561 2 1 90 GLU OE2 O -19.542 -3.861 1.795 1.00 . B B . 90 GLU OE2 1 1
19 58562 2 1 91 GLY C C -18.264 1.359 -3.291 1.00 . B B . 91 GLY C 1 1
19 58563 2 1 91 GLY CA C -18.172 0.817 -1.850 1.00 . B B . 91 GLY CA 1 1
19 58564 2 1 91 GLY H H -16.736 -0.721 -1.390 1.00 . B B . 91 GLY H 1 1
19 58565 2 1 91 GLY HA2 H -19.159 0.800 -1.413 1.00 . B B . 91 GLY HA2 1 1
19 58566 2 1 91 GLY HA3 H -17.539 1.469 -1.268 1.00 . B B . 91 GLY HA3 1 1
19 58567 2 1 91 GLY N N -17.606 -0.561 -1.826 1.00 . B B . 91 GLY N 1 1
19 58568 2 1 91 GLY O O -19.179 2.096 -3.604 1.00 . B B . 91 GLY O 1 1
19 58569 2 1 92 LEU C C -18.610 0.925 -6.328 1.00 . B B . 92 LEU C 1 1
19 58570 2 1 92 LEU CA C -17.450 1.568 -5.580 1.00 . B B . 92 LEU CA 1 1
19 58571 2 1 92 LEU CB C -16.123 1.224 -6.274 1.00 . B B . 92 LEU CB 1 1
19 58572 2 1 92 LEU CD1 C -16.377 -0.402 -8.170 1.00 . B B . 92 LEU CD1 1 1
19 58573 2 1 92 LEU CD2 C -14.687 -0.822 -6.377 1.00 . B B . 92 LEU CD2 1 1
19 58574 2 1 92 LEU CG C -16.081 -0.259 -6.673 1.00 . B B . 92 LEU CG 1 1
19 58575 2 1 92 LEU H H -16.594 0.432 -3.942 1.00 . B B . 92 LEU H 1 1
19 58576 2 1 92 LEU HA H -17.581 2.636 -5.554 1.00 . B B . 92 LEU HA 1 1
19 58577 2 1 92 LEU HB2 H -16.015 1.833 -7.158 1.00 . B B . 92 LEU HB2 1 1
19 58578 2 1 92 LEU HB3 H -15.311 1.427 -5.607 1.00 . B B . 92 LEU HB3 1 1
19 58579 2 1 92 LEU HD11 H -16.286 0.562 -8.650 1.00 . B B . 92 LEU HD11 1 1
19 58580 2 1 92 LEU HD12 H -17.382 -0.777 -8.304 1.00 . B B . 92 LEU HD12 1 1
19 58581 2 1 92 LEU HD13 H -15.675 -1.093 -8.612 1.00 . B B . 92 LEU HD13 1 1
19 58582 2 1 92 LEU HD21 H -14.207 -1.108 -7.301 1.00 . B B . 92 LEU HD21 1 1
19 58583 2 1 92 LEU HD22 H -14.775 -1.683 -5.737 1.00 . B B . 92 LEU HD22 1 1
19 58584 2 1 92 LEU HD23 H -14.091 -0.070 -5.882 1.00 . B B . 92 LEU HD23 1 1
19 58585 2 1 92 LEU HG H -16.820 -0.805 -6.107 1.00 . B B . 92 LEU HG 1 1
19 58586 2 1 92 LEU N N -17.344 1.024 -4.183 1.00 . B B . 92 LEU N 1 1
19 58587 2 1 92 LEU O O -18.626 0.897 -7.541 1.00 . B B . 92 LEU O 1 1
19 58588 2 1 93 LYS C C -20.043 -1.412 -7.168 1.00 . B B . 93 LYS C 1 1
19 58589 2 1 93 LYS CA C -20.680 -0.313 -6.334 1.00 . B B . 93 LYS CA 1 1
19 58590 2 1 93 LYS CB C -21.353 0.746 -7.222 1.00 . B B . 93 LYS CB 1 1
19 58591 2 1 93 LYS CD C -20.887 3.180 -6.868 1.00 . B B . 93 LYS CD 1 1
19 58592 2 1 93 LYS CE C -20.682 4.160 -5.711 1.00 . B B . 93 LYS CE 1 1
19 58593 2 1 93 LYS CG C -21.705 1.981 -6.385 1.00 . B B . 93 LYS CG 1 1
19 58594 2 1 93 LYS H H -19.511 0.363 -4.650 1.00 . B B . 93 LYS H 1 1
19 58595 2 1 93 LYS HA H -21.385 -0.725 -5.627 1.00 . B B . 93 LYS HA 1 1
19 58596 2 1 93 LYS HB2 H -20.683 1.028 -8.019 1.00 . B B . 93 LYS HB2 1 1
19 58597 2 1 93 LYS HB3 H -22.257 0.334 -7.645 1.00 . B B . 93 LYS HB3 1 1
19 58598 2 1 93 LYS HD2 H -19.926 2.840 -7.227 1.00 . B B . 93 LYS HD2 1 1
19 58599 2 1 93 LYS HD3 H -21.415 3.678 -7.669 1.00 . B B . 93 LYS HD3 1 1
19 58600 2 1 93 LYS HE2 H -21.607 4.676 -5.489 1.00 . B B . 93 LYS HE2 1 1
19 58601 2 1 93 LYS HE3 H -20.320 3.641 -4.837 1.00 . B B . 93 LYS HE3 1 1
19 58602 2 1 93 LYS HG2 H -22.758 2.197 -6.492 1.00 . B B . 93 LYS HG2 1 1
19 58603 2 1 93 LYS HG3 H -21.480 1.790 -5.346 1.00 . B B . 93 LYS HG3 1 1
19 58604 2 1 93 LYS HZ1 H -19.993 5.584 -7.062 1.00 . B B . 93 LYS HZ1 1 1
19 58605 2 1 93 LYS HZ2 H -18.771 4.606 -6.402 1.00 . B B . 93 LYS HZ2 1 1
19 58606 2 1 93 LYS HZ3 H -19.475 5.837 -5.467 1.00 . B B . 93 LYS HZ3 1 1
19 58607 2 1 93 LYS N N -19.559 0.370 -5.627 1.00 . B B . 93 LYS N 1 1
19 58608 2 1 93 LYS NZ N -19.653 5.120 -6.197 1.00 . B B . 93 LYS NZ 1 1
19 58609 2 1 93 LYS O O -20.330 -1.600 -8.336 1.00 . B B . 93 LYS O 1 1
19 58610 2 1 94 TYR C C -19.288 -3.934 -8.231 1.00 . B B . 94 TYR C 1 1
19 58611 2 1 94 TYR CA C -18.384 -3.189 -7.237 1.00 . B B . 94 TYR CA 1 1
19 58612 2 1 94 TYR CB C -17.916 -4.100 -6.100 1.00 . B B . 94 TYR CB 1 1
19 58613 2 1 94 TYR CD1 C -17.193 -5.765 -7.823 1.00 . B B . 94 TYR CD1 1 1
19 58614 2 1 94 TYR CD2 C -18.380 -6.545 -5.869 1.00 . B B . 94 TYR CD2 1 1
19 58615 2 1 94 TYR CE1 C -17.132 -7.072 -8.317 1.00 . B B . 94 TYR CE1 1 1
19 58616 2 1 94 TYR CE2 C -18.316 -7.859 -6.356 1.00 . B B . 94 TYR CE2 1 1
19 58617 2 1 94 TYR CG C -17.818 -5.511 -6.603 1.00 . B B . 94 TYR CG 1 1
19 58618 2 1 94 TYR CZ C -17.694 -8.121 -7.581 1.00 . B B . 94 TYR CZ 1 1
19 58619 2 1 94 TYR H H -18.909 -1.891 -5.620 1.00 . B B . 94 TYR H 1 1
19 58620 2 1 94 TYR HA H -17.527 -2.784 -7.743 1.00 . B B . 94 TYR HA 1 1
19 58621 2 1 94 TYR HB2 H -16.949 -3.773 -5.751 1.00 . B B . 94 TYR HB2 1 1
19 58622 2 1 94 TYR HB3 H -18.626 -4.058 -5.288 1.00 . B B . 94 TYR HB3 1 1
19 58623 2 1 94 TYR HD1 H -16.760 -4.944 -8.382 1.00 . B B . 94 TYR HD1 1 1
19 58624 2 1 94 TYR HD2 H -18.853 -6.328 -4.915 1.00 . B B . 94 TYR HD2 1 1
19 58625 2 1 94 TYR HE1 H -16.654 -7.271 -9.261 1.00 . B B . 94 TYR HE1 1 1
19 58626 2 1 94 TYR HE2 H -18.749 -8.667 -5.791 1.00 . B B . 94 TYR HE2 1 1
19 58627 2 1 94 TYR HH H -17.930 -9.401 -8.979 1.00 . B B . 94 TYR HH 1 1
19 58628 2 1 94 TYR N N -19.127 -2.107 -6.550 1.00 . B B . 94 TYR N 1 1
19 58629 2 1 94 TYR O O -18.881 -4.244 -9.332 1.00 . B B . 94 TYR O 1 1
19 58630 2 1 94 TYR OH O -17.635 -9.412 -8.065 1.00 . B B . 94 TYR OH 1 1
19 58631 2 1 95 GLU C C -21.469 -4.203 -10.130 1.00 . B B . 95 GLU C 1 1
19 58632 2 1 95 GLU CA C -21.423 -4.940 -8.791 1.00 . B B . 95 GLU CA 1 1
19 58633 2 1 95 GLU CB C -22.795 -4.936 -8.117 1.00 . B B . 95 GLU CB 1 1
19 58634 2 1 95 GLU CD C -24.449 -3.505 -6.907 1.00 . B B . 95 GLU CD 1 1
19 58635 2 1 95 GLU CG C -23.245 -3.498 -7.851 1.00 . B B . 95 GLU CG 1 1
19 58636 2 1 95 GLU H H -20.816 -3.956 -6.964 1.00 . B B . 95 GLU H 1 1
19 58637 2 1 95 GLU HA H -21.086 -5.952 -8.935 1.00 . B B . 95 GLU HA 1 1
19 58638 2 1 95 GLU HB2 H -23.510 -5.424 -8.763 1.00 . B B . 95 GLU HB2 1 1
19 58639 2 1 95 GLU HB3 H -22.733 -5.472 -7.182 1.00 . B B . 95 GLU HB3 1 1
19 58640 2 1 95 GLU HG2 H -22.434 -2.944 -7.398 1.00 . B B . 95 GLU HG2 1 1
19 58641 2 1 95 GLU HG3 H -23.524 -3.029 -8.783 1.00 . B B . 95 GLU HG3 1 1
19 58642 2 1 95 GLU N N -20.507 -4.218 -7.855 1.00 . B B . 95 GLU N 1 1
19 58643 2 1 95 GLU O O -21.425 -4.806 -11.185 1.00 . B B . 95 GLU O 1 1
19 58644 2 1 95 GLU OE1 O -24.442 -4.292 -5.975 1.00 . B B . 95 GLU OE1 1 1
19 58645 2 1 95 GLU OE2 O -25.358 -2.722 -7.132 1.00 . B B . 95 GLU OE2 1 1
19 58646 2 1 96 ASP C C -20.186 -2.334 -12.056 1.00 . B B . 96 ASP C 1 1
19 58647 2 1 96 ASP CA C -21.525 -2.119 -11.354 1.00 . B B . 96 ASP CA 1 1
19 58648 2 1 96 ASP CB C -21.695 -0.656 -10.933 1.00 . B B . 96 ASP CB 1 1
19 58649 2 1 96 ASP CG C -23.122 -0.198 -11.238 1.00 . B B . 96 ASP CG 1 1
19 58650 2 1 96 ASP H H -21.524 -2.440 -9.225 1.00 . B B . 96 ASP H 1 1
19 58651 2 1 96 ASP HA H -22.341 -2.427 -11.988 1.00 . B B . 96 ASP HA 1 1
19 58652 2 1 96 ASP HB2 H -21.505 -0.563 -9.875 1.00 . B B . 96 ASP HB2 1 1
19 58653 2 1 96 ASP HB3 H -20.997 -0.042 -11.481 1.00 . B B . 96 ASP HB3 1 1
19 58654 2 1 96 ASP N N -21.520 -2.901 -10.089 1.00 . B B . 96 ASP N 1 1
19 58655 2 1 96 ASP O O -20.096 -2.324 -13.268 1.00 . B B . 96 ASP O 1 1
19 58656 2 1 96 ASP OD1 O -23.427 -0.009 -12.403 1.00 . B B . 96 ASP OD1 1 1
19 58657 2 1 96 ASP OD2 O -23.887 -0.042 -10.299 1.00 . B B . 96 ASP OD2 1 1
19 58658 2 1 97 PHE C C -17.683 -4.295 -12.255 1.00 . B B . 97 PHE C 1 1
19 58659 2 1 97 PHE CA C -17.811 -2.807 -11.903 1.00 . B B . 97 PHE CA 1 1
19 58660 2 1 97 PHE CB C -16.797 -2.417 -10.823 1.00 . B B . 97 PHE CB 1 1
19 58661 2 1 97 PHE CD1 C -16.363 -0.161 -11.859 1.00 . B B . 97 PHE CD1 1 1
19 58662 2 1 97 PHE CD2 C -14.475 -1.601 -11.370 1.00 . B B . 97 PHE CD2 1 1
19 58663 2 1 97 PHE CE1 C -15.491 0.813 -12.360 1.00 . B B . 97 PHE CE1 1 1
19 58664 2 1 97 PHE CE2 C -13.603 -0.628 -11.870 1.00 . B B . 97 PHE CE2 1 1
19 58665 2 1 97 PHE CG C -15.856 -1.368 -11.364 1.00 . B B . 97 PHE CG 1 1
19 58666 2 1 97 PHE CZ C -14.111 0.579 -12.366 1.00 . B B . 97 PHE CZ 1 1
19 58667 2 1 97 PHE H H -19.248 -2.580 -10.312 1.00 . B B . 97 PHE H 1 1
19 58668 2 1 97 PHE HA H -17.676 -2.196 -12.781 1.00 . B B . 97 PHE HA 1 1
19 58669 2 1 97 PHE HB2 H -17.320 -2.022 -9.964 1.00 . B B . 97 PHE HB2 1 1
19 58670 2 1 97 PHE HB3 H -16.231 -3.289 -10.530 1.00 . B B . 97 PHE HB3 1 1
19 58671 2 1 97 PHE HD1 H -17.428 0.019 -11.855 1.00 . B B . 97 PHE HD1 1 1
19 58672 2 1 97 PHE HD2 H -14.083 -2.533 -10.988 1.00 . B B . 97 PHE HD2 1 1
19 58673 2 1 97 PHE HE1 H -15.883 1.744 -12.742 1.00 . B B . 97 PHE HE1 1 1
19 58674 2 1 97 PHE HE2 H -12.537 -0.808 -11.875 1.00 . B B . 97 PHE HE2 1 1
19 58675 2 1 97 PHE HZ H -13.438 1.331 -12.752 1.00 . B B . 97 PHE HZ 1 1
19 58676 2 1 97 PHE N N -19.146 -2.557 -11.292 1.00 . B B . 97 PHE N 1 1
19 58677 2 1 97 PHE O O -16.827 -4.692 -13.020 1.00 . B B . 97 PHE O 1 1
19 58678 2 1 98 ALA C C -19.019 -6.853 -13.394 1.00 . B B . 98 ALA C 1 1
19 58679 2 1 98 ALA CA C -18.480 -6.578 -11.990 1.00 . B B . 98 ALA CA 1 1
19 58680 2 1 98 ALA CB C -19.380 -7.227 -10.935 1.00 . B B . 98 ALA CB 1 1
19 58681 2 1 98 ALA H H -19.221 -4.772 -11.083 1.00 . B B . 98 ALA H 1 1
19 58682 2 1 98 ALA HA H -17.474 -6.944 -11.893 1.00 . B B . 98 ALA HA 1 1
19 58683 2 1 98 ALA HB1 H -19.927 -8.045 -11.379 1.00 . B B . 98 ALA HB1 1 1
19 58684 2 1 98 ALA HB2 H -20.078 -6.493 -10.556 1.00 . B B . 98 ALA HB2 1 1
19 58685 2 1 98 ALA HB3 H -18.774 -7.598 -10.122 1.00 . B B . 98 ALA HB3 1 1
19 58686 2 1 98 ALA N N -18.538 -5.117 -11.697 1.00 . B B . 98 ALA N 1 1
19 58687 2 1 98 ALA O O -18.498 -7.677 -14.121 1.00 . B B . 98 ALA O 1 1
19 58688 2 1 99 LYS C C -19.853 -5.587 -16.179 1.00 . B B . 99 LYS C 1 1
19 58689 2 1 99 LYS CA C -20.642 -6.381 -15.134 1.00 . B B . 99 LYS CA 1 1
19 58690 2 1 99 LYS CB C -22.081 -5.864 -15.037 1.00 . B B . 99 LYS CB 1 1
19 58691 2 1 99 LYS CD C -23.886 -7.345 -14.131 1.00 . B B . 99 LYS CD 1 1
19 58692 2 1 99 LYS CE C -22.969 -7.941 -13.061 1.00 . B B . 99 LYS CE 1 1
19 58693 2 1 99 LYS CG C -23.063 -6.992 -15.373 1.00 . B B . 99 LYS CG 1 1
19 58694 2 1 99 LYS H H -20.459 -5.510 -13.169 1.00 . B B . 99 LYS H 1 1
19 58695 2 1 99 LYS HA H -20.642 -7.432 -15.381 1.00 . B B . 99 LYS HA 1 1
19 58696 2 1 99 LYS HB2 H -22.267 -5.509 -14.033 1.00 . B B . 99 LYS HB2 1 1
19 58697 2 1 99 LYS HB3 H -22.219 -5.052 -15.735 1.00 . B B . 99 LYS HB3 1 1
19 58698 2 1 99 LYS HD2 H -24.356 -6.451 -13.745 1.00 . B B . 99 LYS HD2 1 1
19 58699 2 1 99 LYS HD3 H -24.645 -8.066 -14.394 1.00 . B B . 99 LYS HD3 1 1
19 58700 2 1 99 LYS HE2 H -22.005 -7.449 -13.077 1.00 . B B . 99 LYS HE2 1 1
19 58701 2 1 99 LYS HE3 H -23.421 -7.854 -12.086 1.00 . B B . 99 LYS HE3 1 1
19 58702 2 1 99 LYS HG2 H -23.726 -6.668 -16.162 1.00 . B B . 99 LYS HG2 1 1
19 58703 2 1 99 LYS HG3 H -22.517 -7.865 -15.697 1.00 . B B . 99 LYS HG3 1 1
19 58704 2 1 99 LYS HZ1 H -23.769 -9.785 -13.606 1.00 . B B . 99 LYS HZ1 1 1
19 58705 2 1 99 LYS HZ2 H -22.366 -9.892 -12.653 1.00 . B B . 99 LYS HZ2 1 1
19 58706 2 1 99 LYS HZ3 H -22.252 -9.459 -14.292 1.00 . B B . 99 LYS HZ3 1 1
19 58707 2 1 99 LYS N N -20.060 -6.167 -13.777 1.00 . B B . 99 LYS N 1 1
19 58708 2 1 99 LYS NZ N -22.829 -9.377 -13.431 1.00 . B B . 99 LYS NZ 1 1
19 58709 2 1 99 LYS O O -19.046 -4.761 -15.782 1.00 . B B . 99 LYS O 1 1
19 58710 2 1 99 LYS OXT O -20.068 -5.819 -17.357 1.00 . B B . 99 LYS OXT 1 1
20 58711 1 1 1 MET C C 2.855 4.424 10.567 1.00 . A A . 1 MET C 1 1
20 58712 1 1 1 MET CA C 4.369 4.618 10.699 1.00 . A A . 1 MET CA 1 1
20 58713 1 1 1 MET CB C 5.000 4.900 9.332 1.00 . A A . 1 MET CB 1 1
20 58714 1 1 1 MET CE C 6.141 7.193 6.906 1.00 . A A . 1 MET CE 1 1
20 58715 1 1 1 MET CG C 5.817 6.191 9.400 1.00 . A A . 1 MET CG 1 1
20 58716 1 1 1 MET H1 H 4.813 2.593 10.486 1.00 . A A . 1 MET H1 1 1
20 58717 1 1 1 MET H2 H 4.626 3.096 12.099 1.00 . A A . 1 MET H2 1 1
20 58718 1 1 1 MET H3 H 6.038 3.492 11.240 1.00 . A A . 1 MET H3 1 1
20 58719 1 1 1 MET HA H 4.588 5.424 11.380 1.00 . A A . 1 MET HA 1 1
20 58720 1 1 1 MET HB2 H 5.645 4.079 9.057 1.00 . A A . 1 MET HB2 1 1
20 58721 1 1 1 MET HB3 H 4.221 5.009 8.593 1.00 . A A . 1 MET HB3 1 1
20 58722 1 1 1 MET HE1 H 6.040 6.653 5.975 1.00 . A A . 1 MET HE1 1 1
20 58723 1 1 1 MET HE2 H 6.668 8.117 6.729 1.00 . A A . 1 MET HE2 1 1
20 58724 1 1 1 MET HE3 H 5.161 7.411 7.309 1.00 . A A . 1 MET HE3 1 1
20 58725 1 1 1 MET HG2 H 5.163 7.039 9.266 1.00 . A A . 1 MET HG2 1 1
20 58726 1 1 1 MET HG3 H 6.306 6.259 10.360 1.00 . A A . 1 MET HG3 1 1
20 58727 1 1 1 MET N N 5.010 3.354 11.167 1.00 . A A . 1 MET N 1 1
20 58728 1 1 1 MET O O 2.320 3.395 10.927 1.00 . A A . 1 MET O 1 1
20 58729 1 1 1 MET SD S 7.064 6.184 8.090 1.00 . A A . 1 MET SD 1 1
20 58730 1 1 2 ASN C C 0.099 6.632 9.425 1.00 . A A . 2 ASN C 1 1
20 58731 1 1 2 ASN CA C 0.680 5.301 9.885 1.00 . A A . 2 ASN CA 1 1
20 58732 1 1 2 ASN CB C 0.108 4.915 11.260 1.00 . A A . 2 ASN CB 1 1
20 58733 1 1 2 ASN CG C 0.847 5.664 12.373 1.00 . A A . 2 ASN CG 1 1
20 58734 1 1 2 ASN H H 2.623 6.226 9.764 1.00 . A A . 2 ASN H 1 1
20 58735 1 1 2 ASN HA H 0.446 4.545 9.169 1.00 . A A . 2 ASN HA 1 1
20 58736 1 1 2 ASN HB2 H -0.941 5.170 11.293 1.00 . A A . 2 ASN HB2 1 1
20 58737 1 1 2 ASN HB3 H 0.220 3.851 11.409 1.00 . A A . 2 ASN HB3 1 1
20 58738 1 1 2 ASN HD21 H 1.334 4.010 13.356 1.00 . A A . 2 ASN HD21 1 1
20 58739 1 1 2 ASN HD22 H 1.871 5.457 14.061 1.00 . A A . 2 ASN HD22 1 1
20 58740 1 1 2 ASN N N 2.164 5.410 10.049 1.00 . A A . 2 ASN N 1 1
20 58741 1 1 2 ASN ND2 N 1.396 4.988 13.344 1.00 . A A . 2 ASN ND2 1 1
20 58742 1 1 2 ASN O O 0.790 7.625 9.356 1.00 . A A . 2 ASN O 1 1
20 58743 1 1 2 ASN OD1 O 0.924 6.875 12.358 1.00 . A A . 2 ASN OD1 1 1
20 58744 1 1 3 LYS C C -1.363 9.110 9.515 1.00 . A A . 3 LYS C 1 1
20 58745 1 1 3 LYS CA C -1.818 7.928 8.645 1.00 . A A . 3 LYS CA 1 1
20 58746 1 1 3 LYS CB C -3.325 7.690 8.791 1.00 . A A . 3 LYS CB 1 1
20 58747 1 1 3 LYS CD C -4.330 7.974 6.505 1.00 . A A . 3 LYS CD 1 1
20 58748 1 1 3 LYS CE C -5.830 7.780 6.192 1.00 . A A . 3 LYS CE 1 1
20 58749 1 1 3 LYS CG C -3.854 6.956 7.550 1.00 . A A . 3 LYS CG 1 1
20 58750 1 1 3 LYS H H -1.706 5.834 9.171 1.00 . A A . 3 LYS H 1 1
20 58751 1 1 3 LYS HA H -1.577 8.112 7.610 1.00 . A A . 3 LYS HA 1 1
20 58752 1 1 3 LYS HB2 H -3.511 7.090 9.671 1.00 . A A . 3 LYS HB2 1 1
20 58753 1 1 3 LYS HB3 H -3.833 8.638 8.888 1.00 . A A . 3 LYS HB3 1 1
20 58754 1 1 3 LYS HD2 H -4.166 8.971 6.880 1.00 . A A . 3 LYS HD2 1 1
20 58755 1 1 3 LYS HD3 H -3.760 7.840 5.598 1.00 . A A . 3 LYS HD3 1 1
20 58756 1 1 3 LYS HE2 H -6.216 8.646 5.664 1.00 . A A . 3 LYS HE2 1 1
20 58757 1 1 3 LYS HE3 H -5.979 6.893 5.595 1.00 . A A . 3 LYS HE3 1 1
20 58758 1 1 3 LYS HG2 H -3.063 6.356 7.129 1.00 . A A . 3 LYS HG2 1 1
20 58759 1 1 3 LYS HG3 H -4.677 6.318 7.832 1.00 . A A . 3 LYS HG3 1 1
20 58760 1 1 3 LYS HZ1 H -7.380 8.220 7.516 1.00 . A A . 3 LYS HZ1 1 1
20 58761 1 1 3 LYS HZ2 H -5.891 7.934 8.278 1.00 . A A . 3 LYS HZ2 1 1
20 58762 1 1 3 LYS HZ3 H -6.789 6.639 7.651 1.00 . A A . 3 LYS HZ3 1 1
20 58763 1 1 3 LYS N N -1.174 6.656 9.107 1.00 . A A . 3 LYS N 1 1
20 58764 1 1 3 LYS NZ N -6.523 7.632 7.509 1.00 . A A . 3 LYS NZ 1 1
20 58765 1 1 3 LYS O O -1.330 10.241 9.073 1.00 . A A . 3 LYS O 1 1
20 58766 1 1 4 THR C C 0.996 10.167 11.381 1.00 . A A . 4 THR C 1 1
20 58767 1 1 4 THR CA C -0.497 9.949 11.628 1.00 . A A . 4 THR CA 1 1
20 58768 1 1 4 THR CB C -0.753 9.457 13.058 1.00 . A A . 4 THR CB 1 1
20 58769 1 1 4 THR CG2 C 0.030 10.315 14.055 1.00 . A A . 4 THR CG2 1 1
20 58770 1 1 4 THR H H -0.993 7.921 11.068 1.00 . A A . 4 THR H 1 1
20 58771 1 1 4 THR HA H -1.043 10.859 11.442 1.00 . A A . 4 THR HA 1 1
20 58772 1 1 4 THR HB H -0.435 8.429 13.146 1.00 . A A . 4 THR HB 1 1
20 58773 1 1 4 THR HG1 H -2.405 10.465 13.246 1.00 . A A . 4 THR HG1 1 1
20 58774 1 1 4 THR HG21 H 1.077 10.050 14.013 1.00 . A A . 4 THR HG21 1 1
20 58775 1 1 4 THR HG22 H -0.344 10.140 15.053 1.00 . A A . 4 THR HG22 1 1
20 58776 1 1 4 THR HG23 H -0.087 11.358 13.803 1.00 . A A . 4 THR HG23 1 1
20 58777 1 1 4 THR N N -0.982 8.848 10.741 1.00 . A A . 4 THR N 1 1
20 58778 1 1 4 THR O O 1.437 11.255 11.049 1.00 . A A . 4 THR O 1 1
20 58779 1 1 4 THR OG1 O -2.141 9.547 13.343 1.00 . A A . 4 THR OG1 1 1
20 58780 1 1 5 GLU C C 3.419 9.726 9.812 1.00 . A A . 5 GLU C 1 1
20 58781 1 1 5 GLU CA C 3.233 9.278 11.260 1.00 . A A . 5 GLU CA 1 1
20 58782 1 1 5 GLU CB C 3.840 7.897 11.509 1.00 . A A . 5 GLU CB 1 1
20 58783 1 1 5 GLU CD C 5.600 7.433 13.230 1.00 . A A . 5 GLU CD 1 1
20 58784 1 1 5 GLU CG C 4.112 7.717 13.006 1.00 . A A . 5 GLU CG 1 1
20 58785 1 1 5 GLU H H 1.400 8.264 11.766 1.00 . A A . 5 GLU H 1 1
20 58786 1 1 5 GLU HA H 3.658 10.001 11.933 1.00 . A A . 5 GLU HA 1 1
20 58787 1 1 5 GLU HB2 H 3.149 7.139 11.179 1.00 . A A . 5 GLU HB2 1 1
20 58788 1 1 5 GLU HB3 H 4.765 7.807 10.963 1.00 . A A . 5 GLU HB3 1 1
20 58789 1 1 5 GLU HG2 H 3.835 8.618 13.535 1.00 . A A . 5 GLU HG2 1 1
20 58790 1 1 5 GLU HG3 H 3.530 6.888 13.380 1.00 . A A . 5 GLU HG3 1 1
20 58791 1 1 5 GLU N N 1.777 9.132 11.516 1.00 . A A . 5 GLU N 1 1
20 58792 1 1 5 GLU O O 4.107 10.689 9.535 1.00 . A A . 5 GLU O 1 1
20 58793 1 1 5 GLU OE1 O 6.105 6.509 12.614 1.00 . A A . 5 GLU OE1 1 1
20 58794 1 1 5 GLU OE2 O 6.207 8.144 14.013 1.00 . A A . 5 GLU OE2 1 1
20 58795 1 1 6 LEU C C 2.423 10.944 7.353 1.00 . A A . 6 LEU C 1 1
20 58796 1 1 6 LEU CA C 2.880 9.492 7.463 1.00 . A A . 6 LEU CA 1 1
20 58797 1 1 6 LEU CB C 1.939 8.577 6.678 1.00 . A A . 6 LEU CB 1 1
20 58798 1 1 6 LEU CD1 C 1.734 6.371 5.531 1.00 . A A . 6 LEU CD1 1 1
20 58799 1 1 6 LEU CD2 C 3.685 7.855 5.044 1.00 . A A . 6 LEU CD2 1 1
20 58800 1 1 6 LEU CG C 2.716 7.381 6.130 1.00 . A A . 6 LEU CG 1 1
20 58801 1 1 6 LEU H H 2.198 8.302 9.135 1.00 . A A . 6 LEU H 1 1
20 58802 1 1 6 LEU HA H 3.893 9.390 7.111 1.00 . A A . 6 LEU HA 1 1
20 58803 1 1 6 LEU HB2 H 1.152 8.228 7.327 1.00 . A A . 6 LEU HB2 1 1
20 58804 1 1 6 LEU HB3 H 1.508 9.128 5.855 1.00 . A A . 6 LEU HB3 1 1
20 58805 1 1 6 LEU HD11 H 1.496 5.619 6.267 1.00 . A A . 6 LEU HD11 1 1
20 58806 1 1 6 LEU HD12 H 2.184 5.900 4.669 1.00 . A A . 6 LEU HD12 1 1
20 58807 1 1 6 LEU HD13 H 0.831 6.881 5.231 1.00 . A A . 6 LEU HD13 1 1
20 58808 1 1 6 LEU HD21 H 4.487 8.417 5.497 1.00 . A A . 6 LEU HD21 1 1
20 58809 1 1 6 LEU HD22 H 3.158 8.483 4.341 1.00 . A A . 6 LEU HD22 1 1
20 58810 1 1 6 LEU HD23 H 4.093 6.999 4.527 1.00 . A A . 6 LEU HD23 1 1
20 58811 1 1 6 LEU HG H 3.269 6.914 6.933 1.00 . A A . 6 LEU HG 1 1
20 58812 1 1 6 LEU N N 2.773 9.063 8.888 1.00 . A A . 6 LEU N 1 1
20 58813 1 1 6 LEU O O 2.941 11.710 6.564 1.00 . A A . 6 LEU O 1 1
20 58814 1 1 7 ILE C C 2.238 13.642 8.324 1.00 . A A . 7 ILE C 1 1
20 58815 1 1 7 ILE CA C 1.009 12.756 8.128 1.00 . A A . 7 ILE CA 1 1
20 58816 1 1 7 ILE CB C 0.001 12.891 9.292 1.00 . A A . 7 ILE CB 1 1
20 58817 1 1 7 ILE CD1 C -2.311 13.681 9.856 1.00 . A A . 7 ILE CD1 1 1
20 58818 1 1 7 ILE CG1 C -1.382 13.222 8.724 1.00 . A A . 7 ILE CG1 1 1
20 58819 1 1 7 ILE CG2 C 0.427 14.007 10.258 1.00 . A A . 7 ILE CG2 1 1
20 58820 1 1 7 ILE H H 1.083 10.711 8.810 1.00 . A A . 7 ILE H 1 1
20 58821 1 1 7 ILE HA H 0.533 12.977 7.189 1.00 . A A . 7 ILE HA 1 1
20 58822 1 1 7 ILE HB H -0.051 11.957 9.828 1.00 . A A . 7 ILE HB 1 1
20 58823 1 1 7 ILE HD11 H -3.319 13.772 9.481 1.00 . A A . 7 ILE HD11 1 1
20 58824 1 1 7 ILE HD12 H -1.979 14.637 10.229 1.00 . A A . 7 ILE HD12 1 1
20 58825 1 1 7 ILE HD13 H -2.290 12.955 10.656 1.00 . A A . 7 ILE HD13 1 1
20 58826 1 1 7 ILE HG12 H -1.288 14.009 7.991 1.00 . A A . 7 ILE HG12 1 1
20 58827 1 1 7 ILE HG13 H -1.797 12.342 8.255 1.00 . A A . 7 ILE HG13 1 1
20 58828 1 1 7 ILE HG21 H 0.645 14.903 9.697 1.00 . A A . 7 ILE HG21 1 1
20 58829 1 1 7 ILE HG22 H 1.304 13.697 10.802 1.00 . A A . 7 ILE HG22 1 1
20 58830 1 1 7 ILE HG23 H -0.372 14.205 10.956 1.00 . A A . 7 ILE HG23 1 1
20 58831 1 1 7 ILE N N 1.471 11.338 8.165 1.00 . A A . 7 ILE N 1 1
20 58832 1 1 7 ILE O O 2.534 14.499 7.519 1.00 . A A . 7 ILE O 1 1
20 58833 1 1 8 LYS C C 5.248 13.838 8.587 1.00 . A A . 8 LYS C 1 1
20 58834 1 1 8 LYS CA C 4.195 14.191 9.638 1.00 . A A . 8 LYS CA 1 1
20 58835 1 1 8 LYS CB C 4.640 13.797 11.061 1.00 . A A . 8 LYS CB 1 1
20 58836 1 1 8 LYS CD C 5.829 11.989 12.329 1.00 . A A . 8 LYS CD 1 1
20 58837 1 1 8 LYS CE C 6.048 10.504 12.025 1.00 . A A . 8 LYS CE 1 1
20 58838 1 1 8 LYS CG C 5.786 12.775 11.017 1.00 . A A . 8 LYS CG 1 1
20 58839 1 1 8 LYS H H 2.706 12.689 9.991 1.00 . A A . 8 LYS H 1 1
20 58840 1 1 8 LYS HA H 3.973 15.242 9.599 1.00 . A A . 8 LYS HA 1 1
20 58841 1 1 8 LYS HB2 H 4.971 14.680 11.586 1.00 . A A . 8 LYS HB2 1 1
20 58842 1 1 8 LYS HB3 H 3.801 13.366 11.587 1.00 . A A . 8 LYS HB3 1 1
20 58843 1 1 8 LYS HD2 H 6.640 12.356 12.941 1.00 . A A . 8 LYS HD2 1 1
20 58844 1 1 8 LYS HD3 H 4.895 12.113 12.855 1.00 . A A . 8 LYS HD3 1 1
20 58845 1 1 8 LYS HE2 H 5.474 9.893 12.709 1.00 . A A . 8 LYS HE2 1 1
20 58846 1 1 8 LYS HE3 H 5.775 10.283 11.004 1.00 . A A . 8 LYS HE3 1 1
20 58847 1 1 8 LYS HG2 H 5.630 12.093 10.196 1.00 . A A . 8 LYS HG2 1 1
20 58848 1 1 8 LYS HG3 H 6.724 13.294 10.880 1.00 . A A . 8 LYS HG3 1 1
20 58849 1 1 8 LYS HZ1 H 8.044 10.971 11.661 1.00 . A A . 8 LYS HZ1 1 1
20 58850 1 1 8 LYS HZ2 H 7.755 9.317 11.921 1.00 . A A . 8 LYS HZ2 1 1
20 58851 1 1 8 LYS HZ3 H 7.743 10.402 13.230 1.00 . A A . 8 LYS HZ3 1 1
20 58852 1 1 8 LYS N N 2.965 13.402 9.379 1.00 . A A . 8 LYS N 1 1
20 58853 1 1 8 LYS NZ N 7.507 10.282 12.225 1.00 . A A . 8 LYS NZ 1 1
20 58854 1 1 8 LYS O O 6.087 14.645 8.247 1.00 . A A . 8 LYS O 1 1
20 58855 1 1 9 ALA C C 6.058 13.213 5.837 1.00 . A A . 9 ALA C 1 1
20 58856 1 1 9 ALA CA C 6.187 12.256 7.012 1.00 . A A . 9 ALA CA 1 1
20 58857 1 1 9 ALA CB C 5.789 10.852 6.592 1.00 . A A . 9 ALA CB 1 1
20 58858 1 1 9 ALA H H 4.502 12.002 8.330 1.00 . A A . 9 ALA H 1 1
20 58859 1 1 9 ALA HA H 7.189 12.263 7.409 1.00 . A A . 9 ALA HA 1 1
20 58860 1 1 9 ALA HB1 H 4.899 10.901 5.983 1.00 . A A . 9 ALA HB1 1 1
20 58861 1 1 9 ALA HB2 H 5.594 10.260 7.471 1.00 . A A . 9 ALA HB2 1 1
20 58862 1 1 9 ALA HB3 H 6.590 10.407 6.025 1.00 . A A . 9 ALA HB3 1 1
20 58863 1 1 9 ALA N N 5.199 12.641 8.054 1.00 . A A . 9 ALA N 1 1
20 58864 1 1 9 ALA O O 7.027 13.568 5.194 1.00 . A A . 9 ALA O 1 1
20 58865 1 1 10 ILE C C 4.652 15.991 5.107 1.00 . A A . 10 ILE C 1 1
20 58866 1 1 10 ILE CA C 4.648 14.611 4.486 1.00 . A A . 10 ILE CA 1 1
20 58867 1 1 10 ILE CB C 3.276 14.229 3.901 1.00 . A A . 10 ILE CB 1 1
20 58868 1 1 10 ILE CD1 C 3.981 12.484 2.255 1.00 . A A . 10 ILE CD1 1 1
20 58869 1 1 10 ILE CG1 C 3.423 13.901 2.416 1.00 . A A . 10 ILE CG1 1 1
20 58870 1 1 10 ILE CG2 C 2.269 15.374 4.066 1.00 . A A . 10 ILE CG2 1 1
20 58871 1 1 10 ILE H H 4.099 13.390 6.127 1.00 . A A . 10 ILE H 1 1
20 58872 1 1 10 ILE HA H 5.428 14.526 3.745 1.00 . A A . 10 ILE HA 1 1
20 58873 1 1 10 ILE HB H 2.906 13.357 4.418 1.00 . A A . 10 ILE HB 1 1
20 58874 1 1 10 ILE HD11 H 4.024 12.000 3.221 1.00 . A A . 10 ILE HD11 1 1
20 58875 1 1 10 ILE HD12 H 4.974 12.533 1.833 1.00 . A A . 10 ILE HD12 1 1
20 58876 1 1 10 ILE HD13 H 3.338 11.917 1.598 1.00 . A A . 10 ILE HD13 1 1
20 58877 1 1 10 ILE HG12 H 2.456 13.966 1.936 1.00 . A A . 10 ILE HG12 1 1
20 58878 1 1 10 ILE HG13 H 4.100 14.605 1.960 1.00 . A A . 10 ILE HG13 1 1
20 58879 1 1 10 ILE HG21 H 2.629 16.248 3.546 1.00 . A A . 10 ILE HG21 1 1
20 58880 1 1 10 ILE HG22 H 2.153 15.601 5.115 1.00 . A A . 10 ILE HG22 1 1
20 58881 1 1 10 ILE HG23 H 1.317 15.077 3.656 1.00 . A A . 10 ILE HG23 1 1
20 58882 1 1 10 ILE N N 4.861 13.659 5.577 1.00 . A A . 10 ILE N 1 1
20 58883 1 1 10 ILE O O 5.179 16.917 4.555 1.00 . A A . 10 ILE O 1 1
20 58884 1 1 11 ALA C C 5.541 17.882 7.191 1.00 . A A . 11 ALA C 1 1
20 58885 1 1 11 ALA CA C 4.102 17.432 6.978 1.00 . A A . 11 ALA CA 1 1
20 58886 1 1 11 ALA CB C 3.409 17.185 8.310 1.00 . A A . 11 ALA CB 1 1
20 58887 1 1 11 ALA H H 3.718 15.317 6.732 1.00 . A A . 11 ALA H 1 1
20 58888 1 1 11 ALA HA H 3.558 18.168 6.406 1.00 . A A . 11 ALA HA 1 1
20 58889 1 1 11 ALA HB1 H 4.152 17.045 9.078 1.00 . A A . 11 ALA HB1 1 1
20 58890 1 1 11 ALA HB2 H 2.795 16.303 8.235 1.00 . A A . 11 ALA HB2 1 1
20 58891 1 1 11 ALA HB3 H 2.791 18.034 8.554 1.00 . A A . 11 ALA HB3 1 1
20 58892 1 1 11 ALA N N 4.102 16.110 6.287 1.00 . A A . 11 ALA N 1 1
20 58893 1 1 11 ALA O O 5.833 19.061 7.250 1.00 . A A . 11 ALA O 1 1
20 58894 1 1 12 GLN C C 8.535 17.408 6.096 1.00 . A A . 12 GLN C 1 1
20 58895 1 1 12 GLN CA C 7.873 17.325 7.466 1.00 . A A . 12 GLN CA 1 1
20 58896 1 1 12 GLN CB C 8.495 16.229 8.346 1.00 . A A . 12 GLN CB 1 1
20 58897 1 1 12 GLN CD C 9.981 14.933 6.795 1.00 . A A . 12 GLN CD 1 1
20 58898 1 1 12 GLN CG C 8.652 14.923 7.555 1.00 . A A . 12 GLN CG 1 1
20 58899 1 1 12 GLN H H 6.193 16.003 7.214 1.00 . A A . 12 GLN H 1 1
20 58900 1 1 12 GLN HA H 7.933 18.284 7.955 1.00 . A A . 12 GLN HA 1 1
20 58901 1 1 12 GLN HB2 H 9.464 16.554 8.689 1.00 . A A . 12 GLN HB2 1 1
20 58902 1 1 12 GLN HB3 H 7.855 16.051 9.198 1.00 . A A . 12 GLN HB3 1 1
20 58903 1 1 12 GLN HE21 H 9.737 13.102 6.067 1.00 . A A . 12 GLN HE21 1 1
20 58904 1 1 12 GLN HE22 H 11.174 13.880 5.608 1.00 . A A . 12 GLN HE22 1 1
20 58905 1 1 12 GLN HG2 H 8.636 14.087 8.240 1.00 . A A . 12 GLN HG2 1 1
20 58906 1 1 12 GLN HG3 H 7.837 14.827 6.855 1.00 . A A . 12 GLN HG3 1 1
20 58907 1 1 12 GLN N N 6.449 16.948 7.283 1.00 . A A . 12 GLN N 1 1
20 58908 1 1 12 GLN NE2 N 10.326 13.885 6.099 1.00 . A A . 12 GLN NE2 1 1
20 58909 1 1 12 GLN O O 9.319 18.298 5.834 1.00 . A A . 12 GLN O 1 1
20 58910 1 1 12 GLN OE1 O 10.712 15.903 6.833 1.00 . A A . 12 GLN OE1 1 1
20 58911 1 1 13 ASP C C 8.155 17.885 3.208 1.00 . A A . 13 ASP C 1 1
20 58912 1 1 13 ASP CA C 8.753 16.630 3.831 1.00 . A A . 13 ASP CA 1 1
20 58913 1 1 13 ASP CB C 8.295 15.376 3.097 1.00 . A A . 13 ASP CB 1 1
20 58914 1 1 13 ASP CG C 9.244 14.219 3.426 1.00 . A A . 13 ASP CG 1 1
20 58915 1 1 13 ASP H H 7.502 15.844 5.400 1.00 . A A . 13 ASP H 1 1
20 58916 1 1 13 ASP HA H 9.830 16.688 3.867 1.00 . A A . 13 ASP HA 1 1
20 58917 1 1 13 ASP HB2 H 7.292 15.121 3.407 1.00 . A A . 13 ASP HB2 1 1
20 58918 1 1 13 ASP HB3 H 8.310 15.561 2.037 1.00 . A A . 13 ASP HB3 1 1
20 58919 1 1 13 ASP N N 8.179 16.529 5.195 1.00 . A A . 13 ASP N 1 1
20 58920 1 1 13 ASP O O 8.768 18.567 2.411 1.00 . A A . 13 ASP O 1 1
20 58921 1 1 13 ASP OD1 O 10.424 14.477 3.594 1.00 . A A . 13 ASP OD1 1 1
20 58922 1 1 13 ASP OD2 O 8.772 13.097 3.502 1.00 . A A . 13 ASP OD2 1 1
20 58923 1 1 14 THR C C 6.745 20.586 4.029 1.00 . A A . 14 THR C 1 1
20 58924 1 1 14 THR CA C 6.285 19.430 3.149 1.00 . A A . 14 THR CA 1 1
20 58925 1 1 14 THR CB C 4.783 19.178 3.353 1.00 . A A . 14 THR CB 1 1
20 58926 1 1 14 THR CG2 C 4.265 18.198 2.296 1.00 . A A . 14 THR CG2 1 1
20 58927 1 1 14 THR H H 6.516 17.646 4.299 1.00 . A A . 14 THR H 1 1
20 58928 1 1 14 THR HA H 6.509 19.613 2.111 1.00 . A A . 14 THR HA 1 1
20 58929 1 1 14 THR HB H 4.247 20.099 3.273 1.00 . A A . 14 THR HB 1 1
20 58930 1 1 14 THR HG1 H 3.696 18.244 4.652 1.00 . A A . 14 THR HG1 1 1
20 58931 1 1 14 THR HG21 H 3.327 18.562 1.900 1.00 . A A . 14 THR HG21 1 1
20 58932 1 1 14 THR HG22 H 4.114 17.230 2.742 1.00 . A A . 14 THR HG22 1 1
20 58933 1 1 14 THR HG23 H 4.985 18.118 1.495 1.00 . A A . 14 THR HG23 1 1
20 58934 1 1 14 THR N N 6.960 18.207 3.629 1.00 . A A . 14 THR N 1 1
20 58935 1 1 14 THR O O 7.567 21.393 3.641 1.00 . A A . 14 THR O 1 1
20 58936 1 1 14 THR OG1 O 4.565 18.653 4.644 1.00 . A A . 14 THR OG1 1 1
20 58937 1 1 15 GLY C C 6.433 23.118 5.512 1.00 . A A . 15 GLY C 1 1
20 58938 1 1 15 GLY CA C 6.644 21.747 6.163 1.00 . A A . 15 GLY CA 1 1
20 58939 1 1 15 GLY H H 5.567 19.978 5.525 1.00 . A A . 15 GLY H 1 1
20 58940 1 1 15 GLY HA2 H 6.055 21.686 7.067 1.00 . A A . 15 GLY HA2 1 1
20 58941 1 1 15 GLY HA3 H 7.689 21.628 6.408 1.00 . A A . 15 GLY HA3 1 1
20 58942 1 1 15 GLY N N 6.227 20.657 5.231 1.00 . A A . 15 GLY N 1 1
20 58943 1 1 15 GLY O O 6.932 24.119 5.986 1.00 . A A . 15 GLY O 1 1
20 58944 1 1 16 LEU C C 4.325 25.202 4.569 1.00 . A A . 16 LEU C 1 1
20 58945 1 1 16 LEU CA C 5.420 24.505 3.794 1.00 . A A . 16 LEU CA 1 1
20 58946 1 1 16 LEU CB C 4.927 24.246 2.358 1.00 . A A . 16 LEU CB 1 1
20 58947 1 1 16 LEU CD1 C 4.764 21.828 1.861 1.00 . A A . 16 LEU CD1 1 1
20 58948 1 1 16 LEU CD2 C 5.900 23.315 0.243 1.00 . A A . 16 LEU CD2 1 1
20 58949 1 1 16 LEU CG C 5.646 23.055 1.734 1.00 . A A . 16 LEU CG 1 1
20 58950 1 1 16 LEU H H 5.268 22.358 4.104 1.00 . A A . 16 LEU H 1 1
20 58951 1 1 16 LEU HA H 6.308 25.104 3.783 1.00 . A A . 16 LEU HA 1 1
20 58952 1 1 16 LEU HB2 H 3.866 24.050 2.377 1.00 . A A . 16 LEU HB2 1 1
20 58953 1 1 16 LEU HB3 H 5.112 25.126 1.758 1.00 . A A . 16 LEU HB3 1 1
20 58954 1 1 16 LEU HD11 H 4.066 21.808 1.045 1.00 . A A . 16 LEU HD11 1 1
20 58955 1 1 16 LEU HD12 H 4.225 21.860 2.791 1.00 . A A . 16 LEU HD12 1 1
20 58956 1 1 16 LEU HD13 H 5.370 20.945 1.825 1.00 . A A . 16 LEU HD13 1 1
20 58957 1 1 16 LEU HD21 H 5.198 22.741 -0.347 1.00 . A A . 16 LEU HD21 1 1
20 58958 1 1 16 LEU HD22 H 6.905 23.012 -0.010 1.00 . A A . 16 LEU HD22 1 1
20 58959 1 1 16 LEU HD23 H 5.773 24.364 0.030 1.00 . A A . 16 LEU HD23 1 1
20 58960 1 1 16 LEU HG H 6.580 22.890 2.247 1.00 . A A . 16 LEU HG 1 1
20 58961 1 1 16 LEU N N 5.678 23.176 4.448 1.00 . A A . 16 LEU N 1 1
20 58962 1 1 16 LEU O O 4.444 26.342 4.974 1.00 . A A . 16 LEU O 1 1
20 58963 1 1 17 THR C C 1.435 23.992 6.343 1.00 . A A . 17 THR C 1 1
20 58964 1 1 17 THR CA C 2.113 25.079 5.510 1.00 . A A . 17 THR CA 1 1
20 58965 1 1 17 THR CB C 1.177 25.602 4.409 1.00 . A A . 17 THR CB 1 1
20 58966 1 1 17 THR CG2 C -0.031 24.678 4.243 1.00 . A A . 17 THR CG2 1 1
20 58967 1 1 17 THR H H 3.198 23.592 4.421 1.00 . A A . 17 THR H 1 1
20 58968 1 1 17 THR HA H 2.437 25.887 6.130 1.00 . A A . 17 THR HA 1 1
20 58969 1 1 17 THR HB H 1.717 25.636 3.473 1.00 . A A . 17 THR HB 1 1
20 58970 1 1 17 THR HG1 H 0.082 27.178 4.096 1.00 . A A . 17 THR HG1 1 1
20 58971 1 1 17 THR HG21 H -0.765 25.154 3.620 1.00 . A A . 17 THR HG21 1 1
20 58972 1 1 17 THR HG22 H -0.465 24.466 5.207 1.00 . A A . 17 THR HG22 1 1
20 58973 1 1 17 THR HG23 H 0.289 23.755 3.782 1.00 . A A . 17 THR HG23 1 1
20 58974 1 1 17 THR N N 3.253 24.506 4.769 1.00 . A A . 17 THR N 1 1
20 58975 1 1 17 THR O O 0.462 24.247 7.027 1.00 . A A . 17 THR O 1 1
20 58976 1 1 17 THR OG1 O 0.733 26.908 4.748 1.00 . A A . 17 THR OG1 1 1
20 58977 1 1 18 GLN C C -0.231 21.683 6.551 1.00 . A A . 18 GLN C 1 1
20 58978 1 1 18 GLN CA C 1.216 21.673 6.999 1.00 . A A . 18 GLN CA 1 1
20 58979 1 1 18 GLN CB C 1.345 22.014 8.488 1.00 . A A . 18 GLN CB 1 1
20 58980 1 1 18 GLN CD C 3.109 22.160 10.253 1.00 . A A . 18 GLN CD 1 1
20 58981 1 1 18 GLN CG C 2.780 22.447 8.787 1.00 . A A . 18 GLN CG 1 1
20 58982 1 1 18 GLN H H 2.658 22.562 5.676 1.00 . A A . 18 GLN H 1 1
20 58983 1 1 18 GLN HA H 1.660 20.723 6.779 1.00 . A A . 18 GLN HA 1 1
20 58984 1 1 18 GLN HB2 H 0.665 22.817 8.734 1.00 . A A . 18 GLN HB2 1 1
20 58985 1 1 18 GLN HB3 H 1.103 21.143 9.079 1.00 . A A . 18 GLN HB3 1 1
20 58986 1 1 18 GLN HE21 H 3.604 20.267 9.919 1.00 . A A . 18 GLN HE21 1 1
20 58987 1 1 18 GLN HE22 H 3.725 20.775 11.534 1.00 . A A . 18 GLN HE22 1 1
20 58988 1 1 18 GLN HG2 H 3.459 21.899 8.148 1.00 . A A . 18 GLN HG2 1 1
20 58989 1 1 18 GLN HG3 H 2.882 23.505 8.596 1.00 . A A . 18 GLN HG3 1 1
20 58990 1 1 18 GLN N N 1.899 22.766 6.256 1.00 . A A . 18 GLN N 1 1
20 58991 1 1 18 GLN NE2 N 3.514 20.968 10.598 1.00 . A A . 18 GLN NE2 1 1
20 58992 1 1 18 GLN O O -1.131 21.340 7.290 1.00 . A A . 18 GLN O 1 1
20 58993 1 1 18 GLN OE1 O 2.997 23.030 11.094 1.00 . A A . 18 GLN OE1 1 1
20 58994 1 1 19 VAL C C -2.822 21.816 5.788 1.00 . A A . 19 VAL C 1 1
20 58995 1 1 19 VAL CA C -1.792 22.183 4.721 1.00 . A A . 19 VAL CA 1 1
20 58996 1 1 19 VAL CB C -1.734 21.222 3.491 1.00 . A A . 19 VAL CB 1 1
20 58997 1 1 19 VAL CG1 C -0.858 20.000 3.786 1.00 . A A . 19 VAL CG1 1 1
20 58998 1 1 19 VAL CG2 C -3.117 20.739 3.046 1.00 . A A . 19 VAL CG2 1 1
20 58999 1 1 19 VAL H H 0.341 22.358 4.780 1.00 . A A . 19 VAL H 1 1
20 59000 1 1 19 VAL HA H -1.974 23.191 4.380 1.00 . A A . 19 VAL HA 1 1
20 59001 1 1 19 VAL HB H -1.290 21.766 2.671 1.00 . A A . 19 VAL HB 1 1
20 59002 1 1 19 VAL HG11 H -0.994 19.264 3.005 1.00 . A A . 19 VAL HG11 1 1
20 59003 1 1 19 VAL HG12 H -1.136 19.573 4.733 1.00 . A A . 19 VAL HG12 1 1
20 59004 1 1 19 VAL HG13 H 0.178 20.301 3.816 1.00 . A A . 19 VAL HG13 1 1
20 59005 1 1 19 VAL HG21 H -3.102 19.663 2.926 1.00 . A A . 19 VAL HG21 1 1
20 59006 1 1 19 VAL HG22 H -3.369 21.195 2.098 1.00 . A A . 19 VAL HG22 1 1
20 59007 1 1 19 VAL HG23 H -3.846 21.007 3.779 1.00 . A A . 19 VAL HG23 1 1
20 59008 1 1 19 VAL N N -0.430 22.098 5.317 1.00 . A A . 19 VAL N 1 1
20 59009 1 1 19 VAL O O -3.163 22.624 6.631 1.00 . A A . 19 VAL O 1 1
20 59010 1 1 20 SER C C -3.711 18.821 7.318 1.00 . A A . 20 SER C 1 1
20 59011 1 1 20 SER CA C -4.200 20.168 6.837 1.00 . A A . 20 SER CA 1 1
20 59012 1 1 20 SER CB C -5.561 20.067 6.165 1.00 . A A . 20 SER CB 1 1
20 59013 1 1 20 SER H H -2.924 19.970 5.172 1.00 . A A . 20 SER H 1 1
20 59014 1 1 20 SER HA H -4.233 20.875 7.654 1.00 . A A . 20 SER HA 1 1
20 59015 1 1 20 SER HB2 H -6.336 20.198 6.899 1.00 . A A . 20 SER HB2 1 1
20 59016 1 1 20 SER HB3 H -5.648 20.836 5.420 1.00 . A A . 20 SER HB3 1 1
20 59017 1 1 20 SER HG H -4.899 18.626 5.057 1.00 . A A . 20 SER HG 1 1
20 59018 1 1 20 SER N N -3.263 20.615 5.804 1.00 . A A . 20 SER N 1 1
20 59019 1 1 20 SER O O -4.488 18.027 7.771 1.00 . A A . 20 SER O 1 1
20 59020 1 1 20 SER OG O -5.691 18.791 5.566 1.00 . A A . 20 SER OG 1 1
20 59021 1 1 21 VAL C C -2.877 16.358 8.238 1.00 . A A . 21 VAL C 1 1
20 59022 1 1 21 VAL CA C -1.842 17.223 7.554 1.00 . A A . 21 VAL CA 1 1
20 59023 1 1 21 VAL CB C -0.692 17.560 8.506 1.00 . A A . 21 VAL CB 1 1
20 59024 1 1 21 VAL CG1 C 0.425 18.261 7.731 1.00 . A A . 21 VAL CG1 1 1
20 59025 1 1 21 VAL CG2 C -1.180 18.474 9.634 1.00 . A A . 21 VAL CG2 1 1
20 59026 1 1 21 VAL H H -1.852 19.201 6.775 1.00 . A A . 21 VAL H 1 1
20 59027 1 1 21 VAL HA H -1.454 16.721 6.696 1.00 . A A . 21 VAL HA 1 1
20 59028 1 1 21 VAL HB H -0.311 16.648 8.924 1.00 . A A . 21 VAL HB 1 1
20 59029 1 1 21 VAL HG11 H 1.140 17.527 7.389 1.00 . A A . 21 VAL HG11 1 1
20 59030 1 1 21 VAL HG12 H 0.919 18.972 8.374 1.00 . A A . 21 VAL HG12 1 1
20 59031 1 1 21 VAL HG13 H 0.006 18.776 6.879 1.00 . A A . 21 VAL HG13 1 1
20 59032 1 1 21 VAL HG21 H -0.330 18.868 10.171 1.00 . A A . 21 VAL HG21 1 1
20 59033 1 1 21 VAL HG22 H -1.802 17.909 10.312 1.00 . A A . 21 VAL HG22 1 1
20 59034 1 1 21 VAL HG23 H -1.751 19.291 9.217 1.00 . A A . 21 VAL HG23 1 1
20 59035 1 1 21 VAL N N -2.429 18.542 7.164 1.00 . A A . 21 VAL N 1 1
20 59036 1 1 21 VAL O O -3.059 15.194 7.934 1.00 . A A . 21 VAL O 1 1
20 59037 1 1 22 SER C C -5.839 15.954 8.873 1.00 . A A . 22 SER C 1 1
20 59038 1 1 22 SER CA C -4.683 16.243 9.829 1.00 . A A . 22 SER CA 1 1
20 59039 1 1 22 SER CB C -5.126 17.191 10.942 1.00 . A A . 22 SER CB 1 1
20 59040 1 1 22 SER H H -3.448 17.939 9.242 1.00 . A A . 22 SER H 1 1
20 59041 1 1 22 SER HA H -4.307 15.325 10.250 1.00 . A A . 22 SER HA 1 1
20 59042 1 1 22 SER HB2 H -5.541 18.087 10.512 1.00 . A A . 22 SER HB2 1 1
20 59043 1 1 22 SER HB3 H -5.878 16.704 11.549 1.00 . A A . 22 SER HB3 1 1
20 59044 1 1 22 SER HG H -3.787 16.776 12.292 1.00 . A A . 22 SER HG 1 1
20 59045 1 1 22 SER N N -3.598 16.967 9.108 1.00 . A A . 22 SER N 1 1
20 59046 1 1 22 SER O O -6.417 14.884 8.881 1.00 . A A . 22 SER O 1 1
20 59047 1 1 22 SER OG O -4.002 17.533 11.742 1.00 . A A . 22 SER OG 1 1
20 59048 1 1 23 LYS C C -6.807 16.032 5.811 1.00 . A A . 23 LYS C 1 1
20 59049 1 1 23 LYS CA C -7.288 16.706 7.098 1.00 . A A . 23 LYS CA 1 1
20 59050 1 1 23 LYS CB C -7.825 18.106 6.819 1.00 . A A . 23 LYS CB 1 1
20 59051 1 1 23 LYS CD C -9.826 19.602 6.984 1.00 . A A . 23 LYS CD 1 1
20 59052 1 1 23 LYS CE C -9.477 20.022 5.551 1.00 . A A . 23 LYS CE 1 1
20 59053 1 1 23 LYS CG C -9.280 18.196 7.266 1.00 . A A . 23 LYS CG 1 1
20 59054 1 1 23 LYS H H -5.703 17.759 8.062 1.00 . A A . 23 LYS H 1 1
20 59055 1 1 23 LYS HA H -8.055 16.110 7.552 1.00 . A A . 23 LYS HA 1 1
20 59056 1 1 23 LYS HB2 H -7.240 18.827 7.366 1.00 . A A . 23 LYS HB2 1 1
20 59057 1 1 23 LYS HB3 H -7.762 18.314 5.762 1.00 . A A . 23 LYS HB3 1 1
20 59058 1 1 23 LYS HD2 H -10.900 19.600 7.106 1.00 . A A . 23 LYS HD2 1 1
20 59059 1 1 23 LYS HD3 H -9.388 20.303 7.679 1.00 . A A . 23 LYS HD3 1 1
20 59060 1 1 23 LYS HE2 H -8.483 20.450 5.519 1.00 . A A . 23 LYS HE2 1 1
20 59061 1 1 23 LYS HE3 H -9.545 19.177 4.884 1.00 . A A . 23 LYS HE3 1 1
20 59062 1 1 23 LYS HG2 H -9.862 17.465 6.728 1.00 . A A . 23 LYS HG2 1 1
20 59063 1 1 23 LYS HG3 H -9.337 17.995 8.325 1.00 . A A . 23 LYS HG3 1 1
20 59064 1 1 23 LYS HZ1 H -10.499 21.802 5.901 1.00 . A A . 23 LYS HZ1 1 1
20 59065 1 1 23 LYS HZ2 H -11.437 20.599 5.154 1.00 . A A . 23 LYS HZ2 1 1
20 59066 1 1 23 LYS HZ3 H -10.270 21.448 4.258 1.00 . A A . 23 LYS HZ3 1 1
20 59067 1 1 23 LYS N N -6.180 16.905 8.050 1.00 . A A . 23 LYS N 1 1
20 59068 1 1 23 LYS NZ N -10.498 21.045 5.189 1.00 . A A . 23 LYS NZ 1 1
20 59069 1 1 23 LYS O O -7.547 15.271 5.224 1.00 . A A . 23 LYS O 1 1
20 59070 1 1 24 MET C C -5.139 14.059 4.395 1.00 . A A . 24 MET C 1 1
20 59071 1 1 24 MET CA C -5.193 15.551 4.097 1.00 . A A . 24 MET CA 1 1
20 59072 1 1 24 MET CB C -3.823 16.043 3.571 1.00 . A A . 24 MET CB 1 1
20 59073 1 1 24 MET CE C -1.413 15.291 5.108 1.00 . A A . 24 MET CE 1 1
20 59074 1 1 24 MET CG C -3.190 17.138 4.430 1.00 . A A . 24 MET CG 1 1
20 59075 1 1 24 MET H H -4.965 16.860 5.816 1.00 . A A . 24 MET H 1 1
20 59076 1 1 24 MET HA H -5.947 15.729 3.343 1.00 . A A . 24 MET HA 1 1
20 59077 1 1 24 MET HB2 H -3.149 15.201 3.529 1.00 . A A . 24 MET HB2 1 1
20 59078 1 1 24 MET HB3 H -3.956 16.421 2.568 1.00 . A A . 24 MET HB3 1 1
20 59079 1 1 24 MET HE1 H -2.301 15.195 5.725 1.00 . A A . 24 MET HE1 1 1
20 59080 1 1 24 MET HE2 H -0.538 15.166 5.719 1.00 . A A . 24 MET HE2 1 1
20 59081 1 1 24 MET HE3 H -1.430 14.542 4.331 1.00 . A A . 24 MET HE3 1 1
20 59082 1 1 24 MET HG2 H -3.461 18.108 4.043 1.00 . A A . 24 MET HG2 1 1
20 59083 1 1 24 MET HG3 H -3.516 17.046 5.452 1.00 . A A . 24 MET HG3 1 1
20 59084 1 1 24 MET N N -5.588 16.262 5.350 1.00 . A A . 24 MET N 1 1
20 59085 1 1 24 MET O O -5.359 13.254 3.520 1.00 . A A . 24 MET O 1 1
20 59086 1 1 24 MET SD S -1.401 16.934 4.357 1.00 . A A . 24 MET SD 1 1
20 59087 1 1 25 LEU C C -6.346 11.766 6.018 1.00 . A A . 25 LEU C 1 1
20 59088 1 1 25 LEU CA C -4.889 12.213 5.920 1.00 . A A . 25 LEU CA 1 1
20 59089 1 1 25 LEU CB C -4.109 12.047 7.238 1.00 . A A . 25 LEU CB 1 1
20 59090 1 1 25 LEU CD1 C -5.789 10.391 8.139 1.00 . A A . 25 LEU CD1 1 1
20 59091 1 1 25 LEU CD2 C -4.185 11.504 9.679 1.00 . A A . 25 LEU CD2 1 1
20 59092 1 1 25 LEU CG C -5.029 11.697 8.416 1.00 . A A . 25 LEU CG 1 1
20 59093 1 1 25 LEU H H -4.739 14.318 6.357 1.00 . A A . 25 LEU H 1 1
20 59094 1 1 25 LEU HA H -4.388 11.680 5.127 1.00 . A A . 25 LEU HA 1 1
20 59095 1 1 25 LEU HB2 H -3.381 11.263 7.115 1.00 . A A . 25 LEU HB2 1 1
20 59096 1 1 25 LEU HB3 H -3.596 12.973 7.455 1.00 . A A . 25 LEU HB3 1 1
20 59097 1 1 25 LEU HD11 H -5.497 10.001 7.178 1.00 . A A . 25 LEU HD11 1 1
20 59098 1 1 25 LEU HD12 H -6.850 10.584 8.141 1.00 . A A . 25 LEU HD12 1 1
20 59099 1 1 25 LEU HD13 H -5.553 9.668 8.905 1.00 . A A . 25 LEU HD13 1 1
20 59100 1 1 25 LEU HD21 H -4.487 10.596 10.178 1.00 . A A . 25 LEU HD21 1 1
20 59101 1 1 25 LEU HD22 H -4.330 12.344 10.339 1.00 . A A . 25 LEU HD22 1 1
20 59102 1 1 25 LEU HD23 H -3.143 11.433 9.406 1.00 . A A . 25 LEU HD23 1 1
20 59103 1 1 25 LEU HG H -5.727 12.507 8.566 1.00 . A A . 25 LEU HG 1 1
20 59104 1 1 25 LEU N N -4.889 13.666 5.629 1.00 . A A . 25 LEU N 1 1
20 59105 1 1 25 LEU O O -6.756 10.815 5.381 1.00 . A A . 25 LEU O 1 1
20 59106 1 1 26 ALA C C -9.161 12.137 5.472 1.00 . A A . 26 ALA C 1 1
20 59107 1 1 26 ALA CA C -8.581 12.093 6.881 1.00 . A A . 26 ALA CA 1 1
20 59108 1 1 26 ALA CB C -9.224 13.160 7.770 1.00 . A A . 26 ALA CB 1 1
20 59109 1 1 26 ALA H H -6.804 13.248 7.271 1.00 . A A . 26 ALA H 1 1
20 59110 1 1 26 ALA HA H -8.697 11.113 7.317 1.00 . A A . 26 ALA HA 1 1
20 59111 1 1 26 ALA HB1 H -9.668 13.924 7.150 1.00 . A A . 26 ALA HB1 1 1
20 59112 1 1 26 ALA HB2 H -8.469 13.603 8.403 1.00 . A A . 26 ALA HB2 1 1
20 59113 1 1 26 ALA HB3 H -9.986 12.705 8.384 1.00 . A A . 26 ALA HB3 1 1
20 59114 1 1 26 ALA N N -7.145 12.466 6.786 1.00 . A A . 26 ALA N 1 1
20 59115 1 1 26 ALA O O -10.054 11.391 5.121 1.00 . A A . 26 ALA O 1 1
20 59116 1 1 27 SER C C -8.366 12.001 2.442 1.00 . A A . 27 SER C 1 1
20 59117 1 1 27 SER CA C -9.072 13.083 3.245 1.00 . A A . 27 SER CA 1 1
20 59118 1 1 27 SER CB C -8.646 14.469 2.763 1.00 . A A . 27 SER CB 1 1
20 59119 1 1 27 SER H H -7.861 13.552 4.961 1.00 . A A . 27 SER H 1 1
20 59120 1 1 27 SER HA H -10.141 12.972 3.184 1.00 . A A . 27 SER HA 1 1
20 59121 1 1 27 SER HB2 H -9.413 15.187 2.999 1.00 . A A . 27 SER HB2 1 1
20 59122 1 1 27 SER HB3 H -7.726 14.753 3.252 1.00 . A A . 27 SER HB3 1 1
20 59123 1 1 27 SER HG H -7.605 14.018 1.183 1.00 . A A . 27 SER HG 1 1
20 59124 1 1 27 SER N N -8.609 12.991 4.652 1.00 . A A . 27 SER N 1 1
20 59125 1 1 27 SER O O -8.944 11.366 1.591 1.00 . A A . 27 SER O 1 1
20 59126 1 1 27 SER OG O -8.452 14.435 1.356 1.00 . A A . 27 SER OG 1 1
20 59127 1 1 28 PHE C C -7.085 9.411 2.107 1.00 . A A . 28 PHE C 1 1
20 59128 1 1 28 PHE CA C -6.330 10.734 2.023 1.00 . A A . 28 PHE CA 1 1
20 59129 1 1 28 PHE CB C -5.006 10.712 2.777 1.00 . A A . 28 PHE CB 1 1
20 59130 1 1 28 PHE CD1 C -3.264 9.509 1.431 1.00 . A A . 28 PHE CD1 1 1
20 59131 1 1 28 PHE CD2 C -4.325 8.351 3.270 1.00 . A A . 28 PHE CD2 1 1
20 59132 1 1 28 PHE CE1 C -2.466 8.395 1.188 1.00 . A A . 28 PHE CE1 1 1
20 59133 1 1 28 PHE CE2 C -3.521 7.242 3.039 1.00 . A A . 28 PHE CE2 1 1
20 59134 1 1 28 PHE CG C -4.197 9.485 2.469 1.00 . A A . 28 PHE CG 1 1
20 59135 1 1 28 PHE CZ C -2.587 7.261 1.993 1.00 . A A . 28 PHE CZ 1 1
20 59136 1 1 28 PHE H H -6.679 12.308 3.446 1.00 . A A . 28 PHE H 1 1
20 59137 1 1 28 PHE HA H -6.174 11.014 0.988 1.00 . A A . 28 PHE HA 1 1
20 59138 1 1 28 PHE HB2 H -4.432 11.583 2.504 1.00 . A A . 28 PHE HB2 1 1
20 59139 1 1 28 PHE HB3 H -5.210 10.743 3.836 1.00 . A A . 28 PHE HB3 1 1
20 59140 1 1 28 PHE HD1 H -3.177 10.377 0.802 1.00 . A A . 28 PHE HD1 1 1
20 59141 1 1 28 PHE HD2 H -5.053 8.326 4.062 1.00 . A A . 28 PHE HD2 1 1
20 59142 1 1 28 PHE HE1 H -1.747 8.417 0.390 1.00 . A A . 28 PHE HE1 1 1
20 59143 1 1 28 PHE HE2 H -3.620 6.371 3.669 1.00 . A A . 28 PHE HE2 1 1
20 59144 1 1 28 PHE HZ H -1.959 6.404 1.810 1.00 . A A . 28 PHE HZ 1 1
20 59145 1 1 28 PHE N N -7.111 11.782 2.735 1.00 . A A . 28 PHE N 1 1
20 59146 1 1 28 PHE O O -7.317 8.771 1.112 1.00 . A A . 28 PHE O 1 1
20 59147 1 1 29 GLU C C -9.627 8.058 2.577 1.00 . A A . 29 GLU C 1 1
20 59148 1 1 29 GLU CA C -8.342 7.779 3.321 1.00 . A A . 29 GLU CA 1 1
20 59149 1 1 29 GLU CB C -8.641 7.528 4.791 1.00 . A A . 29 GLU CB 1 1
20 59150 1 1 29 GLU CD C -9.557 5.435 5.799 1.00 . A A . 29 GLU CD 1 1
20 59151 1 1 29 GLU CG C -8.356 6.066 5.091 1.00 . A A . 29 GLU CG 1 1
20 59152 1 1 29 GLU H H -7.408 9.562 4.062 1.00 . A A . 29 GLU H 1 1
20 59153 1 1 29 GLU HA H -7.807 6.949 2.883 1.00 . A A . 29 GLU HA 1 1
20 59154 1 1 29 GLU HB2 H -8.019 8.158 5.403 1.00 . A A . 29 GLU HB2 1 1
20 59155 1 1 29 GLU HB3 H -9.680 7.740 4.992 1.00 . A A . 29 GLU HB3 1 1
20 59156 1 1 29 GLU HG2 H -8.165 5.547 4.160 1.00 . A A . 29 GLU HG2 1 1
20 59157 1 1 29 GLU HG3 H -7.491 6.001 5.719 1.00 . A A . 29 GLU HG3 1 1
20 59158 1 1 29 GLU N N -7.540 9.022 3.263 1.00 . A A . 29 GLU N 1 1
20 59159 1 1 29 GLU O O -10.142 7.248 1.837 1.00 . A A . 29 GLU O 1 1
20 59160 1 1 29 GLU OE1 O -10.114 6.083 6.671 1.00 . A A . 29 GLU OE1 1 1
20 59161 1 1 29 GLU OE2 O -9.900 4.315 5.458 1.00 . A A . 29 GLU OE2 1 1
20 59162 1 1 30 LYS C C -11.107 9.555 0.546 1.00 . A A . 30 LYS C 1 1
20 59163 1 1 30 LYS CA C -11.360 9.627 2.048 1.00 . A A . 30 LYS CA 1 1
20 59164 1 1 30 LYS CB C -11.668 11.060 2.479 1.00 . A A . 30 LYS CB 1 1
20 59165 1 1 30 LYS CD C -13.499 12.741 2.749 1.00 . A A . 30 LYS CD 1 1
20 59166 1 1 30 LYS CE C -15.000 12.791 3.044 1.00 . A A . 30 LYS CE 1 1
20 59167 1 1 30 LYS CG C -13.136 11.368 2.181 1.00 . A A . 30 LYS CG 1 1
20 59168 1 1 30 LYS H H -9.666 9.875 3.339 1.00 . A A . 30 LYS H 1 1
20 59169 1 1 30 LYS HA H -12.169 8.975 2.330 1.00 . A A . 30 LYS HA 1 1
20 59170 1 1 30 LYS HB2 H -11.485 11.168 3.537 1.00 . A A . 30 LYS HB2 1 1
20 59171 1 1 30 LYS HB3 H -11.042 11.747 1.930 1.00 . A A . 30 LYS HB3 1 1
20 59172 1 1 30 LYS HD2 H -12.945 12.911 3.661 1.00 . A A . 30 LYS HD2 1 1
20 59173 1 1 30 LYS HD3 H -13.249 13.506 2.029 1.00 . A A . 30 LYS HD3 1 1
20 59174 1 1 30 LYS HE2 H -15.560 12.893 2.124 1.00 . A A . 30 LYS HE2 1 1
20 59175 1 1 30 LYS HE3 H -15.308 11.906 3.578 1.00 . A A . 30 LYS HE3 1 1
20 59176 1 1 30 LYS HG2 H -13.292 11.366 1.111 1.00 . A A . 30 LYS HG2 1 1
20 59177 1 1 30 LYS HG3 H -13.760 10.614 2.637 1.00 . A A . 30 LYS HG3 1 1
20 59178 1 1 30 LYS HZ1 H -16.188 14.090 4.154 1.00 . A A . 30 LYS HZ1 1 1
20 59179 1 1 30 LYS HZ2 H -14.874 14.841 3.382 1.00 . A A . 30 LYS HZ2 1 1
20 59180 1 1 30 LYS HZ3 H -14.620 13.893 4.769 1.00 . A A . 30 LYS HZ3 1 1
20 59181 1 1 30 LYS N N -10.125 9.240 2.755 1.00 . A A . 30 LYS N 1 1
20 59182 1 1 30 LYS NZ N -15.184 13.994 3.902 1.00 . A A . 30 LYS NZ 1 1
20 59183 1 1 30 LYS O O -12.010 9.448 -0.228 1.00 . A A . 30 LYS O 1 1
20 59184 1 1 31 ILE C C -8.951 8.160 -1.664 1.00 . A A . 31 ILE C 1 1
20 59185 1 1 31 ILE CA C -9.636 9.474 -1.346 1.00 . A A . 31 ILE CA 1 1
20 59186 1 1 31 ILE CB C -8.796 10.667 -1.747 1.00 . A A . 31 ILE CB 1 1
20 59187 1 1 31 ILE CD1 C -6.353 10.690 -1.355 1.00 . A A . 31 ILE CD1 1 1
20 59188 1 1 31 ILE CG1 C -7.715 10.983 -0.725 1.00 . A A . 31 ILE CG1 1 1
20 59189 1 1 31 ILE CG2 C -9.723 11.866 -1.921 1.00 . A A . 31 ILE CG2 1 1
20 59190 1 1 31 ILE H H -9.134 9.627 0.742 1.00 . A A . 31 ILE H 1 1
20 59191 1 1 31 ILE HA H -10.571 9.516 -1.870 1.00 . A A . 31 ILE HA 1 1
20 59192 1 1 31 ILE HB H -8.328 10.438 -2.667 1.00 . A A . 31 ILE HB 1 1
20 59193 1 1 31 ILE HD11 H -5.827 11.616 -1.519 1.00 . A A . 31 ILE HD11 1 1
20 59194 1 1 31 ILE HD12 H -6.496 10.183 -2.300 1.00 . A A . 31 ILE HD12 1 1
20 59195 1 1 31 ILE HD13 H -5.782 10.060 -0.694 1.00 . A A . 31 ILE HD13 1 1
20 59196 1 1 31 ILE HG12 H -7.769 12.026 -0.445 1.00 . A A . 31 ILE HG12 1 1
20 59197 1 1 31 ILE HG13 H -7.842 10.372 0.138 1.00 . A A . 31 ILE HG13 1 1
20 59198 1 1 31 ILE HG21 H -10.535 11.596 -2.583 1.00 . A A . 31 ILE HG21 1 1
20 59199 1 1 31 ILE HG22 H -9.175 12.692 -2.341 1.00 . A A . 31 ILE HG22 1 1
20 59200 1 1 31 ILE HG23 H -10.127 12.149 -0.960 1.00 . A A . 31 ILE HG23 1 1
20 59201 1 1 31 ILE N N -9.883 9.575 0.116 1.00 . A A . 31 ILE N 1 1
20 59202 1 1 31 ILE O O -9.063 7.633 -2.746 1.00 . A A . 31 ILE O 1 1
20 59203 1 1 32 ILE C C -8.749 5.247 -0.741 1.00 . A A . 32 ILE C 1 1
20 59204 1 1 32 ILE CA C -7.665 6.280 -0.941 1.00 . A A . 32 ILE CA 1 1
20 59205 1 1 32 ILE CB C -6.572 6.113 0.114 1.00 . A A . 32 ILE CB 1 1
20 59206 1 1 32 ILE CD1 C -4.289 6.887 -0.648 1.00 . A A . 32 ILE CD1 1 1
20 59207 1 1 32 ILE CG1 C -5.593 7.300 0.039 1.00 . A A . 32 ILE CG1 1 1
20 59208 1 1 32 ILE CG2 C -5.834 4.796 -0.160 1.00 . A A . 32 ILE CG2 1 1
20 59209 1 1 32 ILE H H -8.259 8.023 0.162 1.00 . A A . 32 ILE H 1 1
20 59210 1 1 32 ILE HA H -7.262 6.221 -1.928 1.00 . A A . 32 ILE HA 1 1
20 59211 1 1 32 ILE HB H -7.031 6.072 1.102 1.00 . A A . 32 ILE HB 1 1
20 59212 1 1 32 ILE HD11 H -3.708 7.767 -0.872 1.00 . A A . 32 ILE HD11 1 1
20 59213 1 1 32 ILE HD12 H -4.518 6.361 -1.563 1.00 . A A . 32 ILE HD12 1 1
20 59214 1 1 32 ILE HD13 H -3.728 6.240 0.010 1.00 . A A . 32 ILE HD13 1 1
20 59215 1 1 32 ILE HG12 H -6.046 8.103 -0.521 1.00 . A A . 32 ILE HG12 1 1
20 59216 1 1 32 ILE HG13 H -5.373 7.644 1.039 1.00 . A A . 32 ILE HG13 1 1
20 59217 1 1 32 ILE HG21 H -5.611 4.723 -1.216 1.00 . A A . 32 ILE HG21 1 1
20 59218 1 1 32 ILE HG22 H -6.457 3.964 0.133 1.00 . A A . 32 ILE HG22 1 1
20 59219 1 1 32 ILE HG23 H -4.913 4.775 0.403 1.00 . A A . 32 ILE HG23 1 1
20 59220 1 1 32 ILE N N -8.294 7.599 -0.711 1.00 . A A . 32 ILE N 1 1
20 59221 1 1 32 ILE O O -8.976 4.381 -1.564 1.00 . A A . 32 ILE O 1 1
20 59222 1 1 33 THR C C -11.760 4.829 -0.177 1.00 . A A . 33 THR C 1 1
20 59223 1 1 33 THR CA C -10.533 4.444 0.646 1.00 . A A . 33 THR CA 1 1
20 59224 1 1 33 THR CB C -10.800 4.648 2.129 1.00 . A A . 33 THR CB 1 1
20 59225 1 1 33 THR CG2 C -11.113 3.315 2.748 1.00 . A A . 33 THR CG2 1 1
20 59226 1 1 33 THR H H -9.238 6.077 0.985 1.00 . A A . 33 THR H 1 1
20 59227 1 1 33 THR HA H -10.233 3.435 0.453 1.00 . A A . 33 THR HA 1 1
20 59228 1 1 33 THR HB H -11.639 5.311 2.264 1.00 . A A . 33 THR HB 1 1
20 59229 1 1 33 THR HG1 H -8.901 4.629 2.545 1.00 . A A . 33 THR HG1 1 1
20 59230 1 1 33 THR HG21 H -11.787 2.780 2.101 1.00 . A A . 33 THR HG21 1 1
20 59231 1 1 33 THR HG22 H -11.568 3.473 3.709 1.00 . A A . 33 THR HG22 1 1
20 59232 1 1 33 THR HG23 H -10.195 2.759 2.858 1.00 . A A . 33 THR HG23 1 1
20 59233 1 1 33 THR N N -9.438 5.364 0.351 1.00 . A A . 33 THR N 1 1
20 59234 1 1 33 THR O O -12.491 3.988 -0.664 1.00 . A A . 33 THR O 1 1
20 59235 1 1 33 THR OG1 O -9.649 5.192 2.757 1.00 . A A . 33 THR OG1 1 1
20 59236 1 1 34 GLU C C -12.964 6.312 -2.611 1.00 . A A . 34 GLU C 1 1
20 59237 1 1 34 GLU CA C -13.189 6.520 -1.111 1.00 . A A . 34 GLU CA 1 1
20 59238 1 1 34 GLU CB C -13.343 7.984 -0.768 1.00 . A A . 34 GLU CB 1 1
20 59239 1 1 34 GLU CD C -15.117 7.616 0.966 1.00 . A A . 34 GLU CD 1 1
20 59240 1 1 34 GLU CG C -13.684 8.096 0.730 1.00 . A A . 34 GLU CG 1 1
20 59241 1 1 34 GLU H H -11.419 6.780 0.081 1.00 . A A . 34 GLU H 1 1
20 59242 1 1 34 GLU HA H -14.062 5.976 -0.786 1.00 . A A . 34 GLU HA 1 1
20 59243 1 1 34 GLU HB2 H -12.408 8.488 -0.978 1.00 . A A . 34 GLU HB2 1 1
20 59244 1 1 34 GLU HB3 H -14.126 8.425 -1.357 1.00 . A A . 34 GLU HB3 1 1
20 59245 1 1 34 GLU HG2 H -12.994 7.484 1.302 1.00 . A A . 34 GLU HG2 1 1
20 59246 1 1 34 GLU HG3 H -13.590 9.125 1.049 1.00 . A A . 34 GLU HG3 1 1
20 59247 1 1 34 GLU N N -12.005 6.099 -0.330 1.00 . A A . 34 GLU N 1 1
20 59248 1 1 34 GLU O O -13.907 6.084 -3.339 1.00 . A A . 34 GLU O 1 1
20 59249 1 1 34 GLU OE1 O -16.001 8.084 0.267 1.00 . A A . 34 GLU OE1 1 1
20 59250 1 1 34 GLU OE2 O -15.305 6.789 1.843 1.00 . A A . 34 GLU OE2 1 1
20 59251 1 1 35 THR C C -11.624 4.656 -4.860 1.00 . A A . 35 THR C 1 1
20 59252 1 1 35 THR CA C -11.552 6.144 -4.564 1.00 . A A . 35 THR CA 1 1
20 59253 1 1 35 THR CB C -10.194 6.736 -4.939 1.00 . A A . 35 THR CB 1 1
20 59254 1 1 35 THR CG2 C -9.972 6.576 -6.441 1.00 . A A . 35 THR CG2 1 1
20 59255 1 1 35 THR H H -10.960 6.538 -2.511 1.00 . A A . 35 THR H 1 1
20 59256 1 1 35 THR HA H -12.331 6.645 -5.114 1.00 . A A . 35 THR HA 1 1
20 59257 1 1 35 THR HB H -9.411 6.225 -4.402 1.00 . A A . 35 THR HB 1 1
20 59258 1 1 35 THR HG1 H -9.378 8.502 -4.969 1.00 . A A . 35 THR HG1 1 1
20 59259 1 1 35 THR HG21 H -8.970 6.217 -6.623 1.00 . A A . 35 THR HG21 1 1
20 59260 1 1 35 THR HG22 H -10.106 7.530 -6.928 1.00 . A A . 35 THR HG22 1 1
20 59261 1 1 35 THR HG23 H -10.684 5.867 -6.838 1.00 . A A . 35 THR HG23 1 1
20 59262 1 1 35 THR N N -11.740 6.369 -3.098 1.00 . A A . 35 THR N 1 1
20 59263 1 1 35 THR O O -12.262 4.251 -5.811 1.00 . A A . 35 THR O 1 1
20 59264 1 1 35 THR OG1 O -10.183 8.120 -4.614 1.00 . A A . 35 THR OG1 1 1
20 59265 1 1 36 VAL C C -12.615 2.025 -4.398 1.00 . A A . 36 VAL C 1 1
20 59266 1 1 36 VAL CA C -11.135 2.354 -4.318 1.00 . A A . 36 VAL CA 1 1
20 59267 1 1 36 VAL CB C -10.478 1.642 -3.135 1.00 . A A . 36 VAL CB 1 1
20 59268 1 1 36 VAL CG1 C -11.052 2.153 -1.825 1.00 . A A . 36 VAL CG1 1 1
20 59269 1 1 36 VAL CG2 C -10.717 0.133 -3.242 1.00 . A A . 36 VAL CG2 1 1
20 59270 1 1 36 VAL H H -10.522 4.153 -3.269 1.00 . A A . 36 VAL H 1 1
20 59271 1 1 36 VAL HA H -10.641 2.092 -5.239 1.00 . A A . 36 VAL HA 1 1
20 59272 1 1 36 VAL HB H -9.435 1.837 -3.151 1.00 . A A . 36 VAL HB 1 1
20 59273 1 1 36 VAL HG11 H -12.111 1.964 -1.797 1.00 . A A . 36 VAL HG11 1 1
20 59274 1 1 36 VAL HG12 H -10.870 3.212 -1.746 1.00 . A A . 36 VAL HG12 1 1
20 59275 1 1 36 VAL HG13 H -10.574 1.647 -1.003 1.00 . A A . 36 VAL HG13 1 1
20 59276 1 1 36 VAL HG21 H -9.999 -0.390 -2.627 1.00 . A A . 36 VAL HG21 1 1
20 59277 1 1 36 VAL HG22 H -10.604 -0.178 -4.270 1.00 . A A . 36 VAL HG22 1 1
20 59278 1 1 36 VAL HG23 H -11.717 -0.099 -2.904 1.00 . A A . 36 VAL HG23 1 1
20 59279 1 1 36 VAL N N -11.018 3.821 -4.051 1.00 . A A . 36 VAL N 1 1
20 59280 1 1 36 VAL O O -13.061 1.287 -5.253 1.00 . A A . 36 VAL O 1 1
20 59281 1 1 37 ALA C C -15.502 3.224 -4.648 1.00 . A A . 37 ALA C 1 1
20 59282 1 1 37 ALA CA C -14.850 2.373 -3.546 1.00 . A A . 37 ALA CA 1 1
20 59283 1 1 37 ALA CB C -15.370 2.762 -2.167 1.00 . A A . 37 ALA CB 1 1
20 59284 1 1 37 ALA H H -12.976 3.215 -2.856 1.00 . A A . 37 ALA H 1 1
20 59285 1 1 37 ALA HA H -15.047 1.329 -3.723 1.00 . A A . 37 ALA HA 1 1
20 59286 1 1 37 ALA HB1 H -16.320 2.271 -1.998 1.00 . A A . 37 ALA HB1 1 1
20 59287 1 1 37 ALA HB2 H -15.500 3.828 -2.117 1.00 . A A . 37 ALA HB2 1 1
20 59288 1 1 37 ALA HB3 H -14.665 2.441 -1.417 1.00 . A A . 37 ALA HB3 1 1
20 59289 1 1 37 ALA N N -13.379 2.608 -3.520 1.00 . A A . 37 ALA N 1 1
20 59290 1 1 37 ALA O O -16.684 3.125 -4.895 1.00 . A A . 37 ALA O 1 1
20 59291 1 1 38 LYS C C -14.717 4.364 -7.771 1.00 . A A . 38 LYS C 1 1
20 59292 1 1 38 LYS CA C -15.316 4.840 -6.448 1.00 . A A . 38 LYS CA 1 1
20 59293 1 1 38 LYS CB C -14.927 6.292 -6.165 1.00 . A A . 38 LYS CB 1 1
20 59294 1 1 38 LYS CD C -15.896 7.892 -4.493 1.00 . A A . 38 LYS CD 1 1
20 59295 1 1 38 LYS CE C -16.655 7.263 -3.321 1.00 . A A . 38 LYS CE 1 1
20 59296 1 1 38 LYS CG C -16.173 7.094 -5.771 1.00 . A A . 38 LYS CG 1 1
20 59297 1 1 38 LYS H H -13.781 4.090 -5.143 1.00 . A A . 38 LYS H 1 1
20 59298 1 1 38 LYS HA H -16.386 4.736 -6.472 1.00 . A A . 38 LYS HA 1 1
20 59299 1 1 38 LYS HB2 H -14.209 6.321 -5.361 1.00 . A A . 38 LYS HB2 1 1
20 59300 1 1 38 LYS HB3 H -14.489 6.727 -7.051 1.00 . A A . 38 LYS HB3 1 1
20 59301 1 1 38 LYS HD2 H -14.836 7.882 -4.284 1.00 . A A . 38 LYS HD2 1 1
20 59302 1 1 38 LYS HD3 H -16.227 8.911 -4.628 1.00 . A A . 38 LYS HD3 1 1
20 59303 1 1 38 LYS HE2 H -16.528 6.190 -3.325 1.00 . A A . 38 LYS HE2 1 1
20 59304 1 1 38 LYS HE3 H -16.316 7.681 -2.386 1.00 . A A . 38 LYS HE3 1 1
20 59305 1 1 38 LYS HG2 H -16.427 7.774 -6.572 1.00 . A A . 38 LYS HG2 1 1
20 59306 1 1 38 LYS HG3 H -16.998 6.417 -5.601 1.00 . A A . 38 LYS HG3 1 1
20 59307 1 1 38 LYS HZ1 H -18.425 7.147 -4.411 1.00 . A A . 38 LYS HZ1 1 1
20 59308 1 1 38 LYS HZ2 H -18.167 8.652 -3.667 1.00 . A A . 38 LYS HZ2 1 1
20 59309 1 1 38 LYS HZ3 H -18.653 7.314 -2.739 1.00 . A A . 38 LYS HZ3 1 1
20 59310 1 1 38 LYS N N -14.737 4.033 -5.335 1.00 . A A . 38 LYS N 1 1
20 59311 1 1 38 LYS NZ N -18.083 7.621 -3.552 1.00 . A A . 38 LYS NZ 1 1
20 59312 1 1 38 LYS O O -15.027 4.878 -8.828 1.00 . A A . 38 LYS O 1 1
20 59313 1 1 39 GLY C C -11.788 3.283 -9.047 1.00 . A A . 39 GLY C 1 1
20 59314 1 1 39 GLY CA C -13.254 2.841 -8.960 1.00 . A A . 39 GLY CA 1 1
20 59315 1 1 39 GLY H H -13.640 2.965 -6.854 1.00 . A A . 39 GLY H 1 1
20 59316 1 1 39 GLY HA2 H -13.310 1.762 -8.944 1.00 . A A . 39 GLY HA2 1 1
20 59317 1 1 39 GLY HA3 H -13.798 3.219 -9.809 1.00 . A A . 39 GLY HA3 1 1
20 59318 1 1 39 GLY N N -13.867 3.370 -7.716 1.00 . A A . 39 GLY N 1 1
20 59319 1 1 39 GLY O O -11.278 3.574 -10.111 1.00 . A A . 39 GLY O 1 1
20 59320 1 1 40 ASP C C -8.836 3.097 -8.980 1.00 . A A . 40 ASP C 1 1
20 59321 1 1 40 ASP CA C -9.683 3.789 -7.912 1.00 . A A . 40 ASP CA 1 1
20 59322 1 1 40 ASP CB C -9.161 3.396 -6.530 1.00 . A A . 40 ASP CB 1 1
20 59323 1 1 40 ASP CG C -7.733 3.906 -6.333 1.00 . A A . 40 ASP CG 1 1
20 59324 1 1 40 ASP H H -11.561 3.126 -7.082 1.00 . A A . 40 ASP H 1 1
20 59325 1 1 40 ASP HA H -9.619 4.855 -8.030 1.00 . A A . 40 ASP HA 1 1
20 59326 1 1 40 ASP HB2 H -9.793 3.826 -5.780 1.00 . A A . 40 ASP HB2 1 1
20 59327 1 1 40 ASP HB3 H -9.171 2.322 -6.435 1.00 . A A . 40 ASP HB3 1 1
20 59328 1 1 40 ASP N N -11.116 3.349 -7.928 1.00 . A A . 40 ASP N 1 1
20 59329 1 1 40 ASP O O -9.201 2.091 -9.555 1.00 . A A . 40 ASP O 1 1
20 59330 1 1 40 ASP OD1 O -6.824 3.291 -6.866 1.00 . A A . 40 ASP OD1 1 1
20 59331 1 1 40 ASP OD2 O -7.571 4.896 -5.640 1.00 . A A . 40 ASP OD2 1 1
20 59332 1 1 41 LYS C C -5.439 3.943 -10.052 1.00 . A A . 41 LYS C 1 1
20 59333 1 1 41 LYS CA C -6.710 3.106 -10.184 1.00 . A A . 41 LYS CA 1 1
20 59334 1 1 41 LYS CB C -7.357 3.297 -11.560 1.00 . A A . 41 LYS CB 1 1
20 59335 1 1 41 LYS CD C -8.483 2.125 -13.456 1.00 . A A . 41 LYS CD 1 1
20 59336 1 1 41 LYS CE C -9.423 0.935 -13.659 1.00 . A A . 41 LYS CE 1 1
20 59337 1 1 41 LYS CG C -7.687 1.931 -12.165 1.00 . A A . 41 LYS CG 1 1
20 59338 1 1 41 LYS H H -7.436 4.453 -8.695 1.00 . A A . 41 LYS H 1 1
20 59339 1 1 41 LYS HA H -6.510 2.062 -9.992 1.00 . A A . 41 LYS HA 1 1
20 59340 1 1 41 LYS HB2 H -8.265 3.872 -11.453 1.00 . A A . 41 LYS HB2 1 1
20 59341 1 1 41 LYS HB3 H -6.674 3.821 -12.211 1.00 . A A . 41 LYS HB3 1 1
20 59342 1 1 41 LYS HD2 H -9.061 3.035 -13.389 1.00 . A A . 41 LYS HD2 1 1
20 59343 1 1 41 LYS HD3 H -7.804 2.191 -14.293 1.00 . A A . 41 LYS HD3 1 1
20 59344 1 1 41 LYS HE2 H -8.887 0.105 -14.097 1.00 . A A . 41 LYS HE2 1 1
20 59345 1 1 41 LYS HE3 H -9.870 0.646 -12.721 1.00 . A A . 41 LYS HE3 1 1
20 59346 1 1 41 LYS HG2 H -6.769 1.402 -12.382 1.00 . A A . 41 LYS HG2 1 1
20 59347 1 1 41 LYS HG3 H -8.276 1.359 -11.464 1.00 . A A . 41 LYS HG3 1 1
20 59348 1 1 41 LYS HZ1 H -10.034 1.698 -15.497 1.00 . A A . 41 LYS HZ1 1 1
20 59349 1 1 41 LYS HZ2 H -10.945 2.258 -14.177 1.00 . A A . 41 LYS HZ2 1 1
20 59350 1 1 41 LYS HZ3 H -11.171 0.678 -14.759 1.00 . A A . 41 LYS HZ3 1 1
20 59351 1 1 41 LYS N N -7.682 3.653 -9.205 1.00 . A A . 41 LYS N 1 1
20 59352 1 1 41 LYS NZ N -10.473 1.429 -14.594 1.00 . A A . 41 LYS NZ 1 1
20 59353 1 1 41 LYS O O -4.997 4.586 -10.984 1.00 . A A . 41 LYS O 1 1
20 59354 1 1 42 VAL C C -2.386 3.987 -8.831 1.00 . A A . 42 VAL C 1 1
20 59355 1 1 42 VAL CA C -3.665 4.800 -8.632 1.00 . A A . 42 VAL CA 1 1
20 59356 1 1 42 VAL CB C -3.772 5.280 -7.175 1.00 . A A . 42 VAL CB 1 1
20 59357 1 1 42 VAL CG1 C -5.129 5.946 -6.927 1.00 . A A . 42 VAL CG1 1 1
20 59358 1 1 42 VAL CG2 C -3.615 4.099 -6.213 1.00 . A A . 42 VAL CG2 1 1
20 59359 1 1 42 VAL H H -5.275 3.467 -8.129 1.00 . A A . 42 VAL H 1 1
20 59360 1 1 42 VAL HA H -3.667 5.651 -9.291 1.00 . A A . 42 VAL HA 1 1
20 59361 1 1 42 VAL HB H -2.990 5.997 -6.985 1.00 . A A . 42 VAL HB 1 1
20 59362 1 1 42 VAL HG11 H -5.781 5.765 -7.768 1.00 . A A . 42 VAL HG11 1 1
20 59363 1 1 42 VAL HG12 H -4.989 7.008 -6.800 1.00 . A A . 42 VAL HG12 1 1
20 59364 1 1 42 VAL HG13 H -5.573 5.536 -6.033 1.00 . A A . 42 VAL HG13 1 1
20 59365 1 1 42 VAL HG21 H -3.926 4.398 -5.222 1.00 . A A . 42 VAL HG21 1 1
20 59366 1 1 42 VAL HG22 H -2.580 3.791 -6.185 1.00 . A A . 42 VAL HG22 1 1
20 59367 1 1 42 VAL HG23 H -4.226 3.275 -6.547 1.00 . A A . 42 VAL HG23 1 1
20 59368 1 1 42 VAL N N -4.877 3.969 -8.869 1.00 . A A . 42 VAL N 1 1
20 59369 1 1 42 VAL O O -2.238 2.897 -8.316 1.00 . A A . 42 VAL O 1 1
20 59370 1 1 43 GLN C C 0.954 4.698 -9.205 1.00 . A A . 43 GLN C 1 1
20 59371 1 1 43 GLN CA C -0.169 3.834 -9.789 1.00 . A A . 43 GLN CA 1 1
20 59372 1 1 43 GLN CB C -0.071 3.699 -11.318 1.00 . A A . 43 GLN CB 1 1
20 59373 1 1 43 GLN CD C 1.593 3.243 -13.127 1.00 . A A . 43 GLN CD 1 1
20 59374 1 1 43 GLN CG C 1.358 3.962 -11.797 1.00 . A A . 43 GLN CG 1 1
20 59375 1 1 43 GLN H H -1.597 5.420 -9.949 1.00 . A A . 43 GLN H 1 1
20 59376 1 1 43 GLN HA H -0.180 2.860 -9.326 1.00 . A A . 43 GLN HA 1 1
20 59377 1 1 43 GLN HB2 H -0.364 2.700 -11.606 1.00 . A A . 43 GLN HB2 1 1
20 59378 1 1 43 GLN HB3 H -0.738 4.411 -11.780 1.00 . A A . 43 GLN HB3 1 1
20 59379 1 1 43 GLN HE21 H 3.523 2.931 -12.782 1.00 . A A . 43 GLN HE21 1 1
20 59380 1 1 43 GLN HE22 H 2.947 2.341 -14.265 1.00 . A A . 43 GLN HE22 1 1
20 59381 1 1 43 GLN HG2 H 1.498 5.026 -11.929 1.00 . A A . 43 GLN HG2 1 1
20 59382 1 1 43 GLN HG3 H 2.056 3.595 -11.062 1.00 . A A . 43 GLN HG3 1 1
20 59383 1 1 43 GLN N N -1.455 4.533 -9.560 1.00 . A A . 43 GLN N 1 1
20 59384 1 1 43 GLN NE2 N 2.787 2.802 -13.415 1.00 . A A . 43 GLN NE2 1 1
20 59385 1 1 43 GLN O O 1.353 5.690 -9.784 1.00 . A A . 43 GLN O 1 1
20 59386 1 1 43 GLN OE1 O 0.680 3.082 -13.913 1.00 . A A . 43 GLN OE1 1 1
20 59387 1 1 44 LEU C C 3.827 5.004 -8.221 1.00 . A A . 44 LEU C 1 1
20 59388 1 1 44 LEU CA C 2.529 5.162 -7.435 1.00 . A A . 44 LEU CA 1 1
20 59389 1 1 44 LEU CB C 2.677 4.622 -6.013 1.00 . A A . 44 LEU CB 1 1
20 59390 1 1 44 LEU CD1 C 1.461 4.359 -3.839 1.00 . A A . 44 LEU CD1 1 1
20 59391 1 1 44 LEU CD2 C 1.574 6.583 -4.959 1.00 . A A . 44 LEU CD2 1 1
20 59392 1 1 44 LEU CG C 1.475 5.078 -5.188 1.00 . A A . 44 LEU CG 1 1
20 59393 1 1 44 LEU H H 1.112 3.548 -7.591 1.00 . A A . 44 LEU H 1 1
20 59394 1 1 44 LEU HA H 2.237 6.199 -7.403 1.00 . A A . 44 LEU HA 1 1
20 59395 1 1 44 LEU HB2 H 2.720 3.544 -6.036 1.00 . A A . 44 LEU HB2 1 1
20 59396 1 1 44 LEU HB3 H 3.580 5.011 -5.573 1.00 . A A . 44 LEU HB3 1 1
20 59397 1 1 44 LEU HD11 H 2.475 4.140 -3.534 1.00 . A A . 44 LEU HD11 1 1
20 59398 1 1 44 LEU HD12 H 0.905 3.441 -3.928 1.00 . A A . 44 LEU HD12 1 1
20 59399 1 1 44 LEU HD13 H 0.993 4.987 -3.102 1.00 . A A . 44 LEU HD13 1 1
20 59400 1 1 44 LEU HD21 H 2.614 6.879 -4.969 1.00 . A A . 44 LEU HD21 1 1
20 59401 1 1 44 LEU HD22 H 1.138 6.830 -4.004 1.00 . A A . 44 LEU HD22 1 1
20 59402 1 1 44 LEU HD23 H 1.045 7.101 -5.744 1.00 . A A . 44 LEU HD23 1 1
20 59403 1 1 44 LEU HG H 0.564 4.853 -5.724 1.00 . A A . 44 LEU HG 1 1
20 59404 1 1 44 LEU N N 1.453 4.344 -8.053 1.00 . A A . 44 LEU N 1 1
20 59405 1 1 44 LEU O O 4.498 3.998 -8.121 1.00 . A A . 44 LEU O 1 1
20 59406 1 1 45 THR C C 5.740 4.522 -10.286 1.00 . A A . 45 THR C 1 1
20 59407 1 1 45 THR CA C 5.436 5.957 -9.819 1.00 . A A . 45 THR CA 1 1
20 59408 1 1 45 THR CB C 6.554 6.514 -8.911 1.00 . A A . 45 THR CB 1 1
20 59409 1 1 45 THR CG2 C 6.288 6.178 -7.439 1.00 . A A . 45 THR CG2 1 1
20 59410 1 1 45 THR H H 3.605 6.797 -9.048 1.00 . A A . 45 THR H 1 1
20 59411 1 1 45 THR HA H 5.327 6.597 -10.680 1.00 . A A . 45 THR HA 1 1
20 59412 1 1 45 THR HB H 6.596 7.587 -9.024 1.00 . A A . 45 THR HB 1 1
20 59413 1 1 45 THR HG1 H 8.328 6.657 -9.698 1.00 . A A . 45 THR HG1 1 1
20 59414 1 1 45 THR HG21 H 6.162 5.112 -7.329 1.00 . A A . 45 THR HG21 1 1
20 59415 1 1 45 THR HG22 H 5.389 6.676 -7.109 1.00 . A A . 45 THR HG22 1 1
20 59416 1 1 45 THR HG23 H 7.121 6.505 -6.838 1.00 . A A . 45 THR HG23 1 1
20 59417 1 1 45 THR N N 4.178 6.003 -9.000 1.00 . A A . 45 THR N 1 1
20 59418 1 1 45 THR O O 5.264 4.090 -11.318 1.00 . A A . 45 THR O 1 1
20 59419 1 1 45 THR OG1 O 7.803 5.958 -9.302 1.00 . A A . 45 THR OG1 1 1
20 59420 1 1 46 GLY C C 7.059 1.527 -8.707 1.00 . A A . 46 GLY C 1 1
20 59421 1 1 46 GLY CA C 6.832 2.385 -9.951 1.00 . A A . 46 GLY CA 1 1
20 59422 1 1 46 GLY H H 6.891 4.138 -8.711 1.00 . A A . 46 GLY H 1 1
20 59423 1 1 46 GLY HA2 H 6.006 1.984 -10.522 1.00 . A A . 46 GLY HA2 1 1
20 59424 1 1 46 GLY HA3 H 7.725 2.379 -10.556 1.00 . A A . 46 GLY HA3 1 1
20 59425 1 1 46 GLY N N 6.519 3.781 -9.541 1.00 . A A . 46 GLY N 1 1
20 59426 1 1 46 GLY O O 7.877 0.629 -8.707 1.00 . A A . 46 GLY O 1 1
20 59427 1 1 47 PHE C C 5.195 0.542 -5.797 1.00 . A A . 47 PHE C 1 1
20 59428 1 1 47 PHE CA C 6.540 0.979 -6.407 1.00 . A A . 47 PHE CA 1 1
20 59429 1 1 47 PHE CB C 7.380 1.864 -5.469 1.00 . A A . 47 PHE CB 1 1
20 59430 1 1 47 PHE CD1 C 5.846 2.271 -3.527 1.00 . A A . 47 PHE CD1 1 1
20 59431 1 1 47 PHE CD2 C 6.379 4.112 -4.990 1.00 . A A . 47 PHE CD2 1 1
20 59432 1 1 47 PHE CE1 C 5.045 3.112 -2.760 1.00 . A A . 47 PHE CE1 1 1
20 59433 1 1 47 PHE CE2 C 5.576 4.958 -4.222 1.00 . A A . 47 PHE CE2 1 1
20 59434 1 1 47 PHE CG C 6.510 2.770 -4.642 1.00 . A A . 47 PHE CG 1 1
20 59435 1 1 47 PHE CZ C 4.909 4.457 -3.107 1.00 . A A . 47 PHE CZ 1 1
20 59436 1 1 47 PHE H H 5.691 2.522 -7.654 1.00 . A A . 47 PHE H 1 1
20 59437 1 1 47 PHE HA H 7.104 0.103 -6.649 1.00 . A A . 47 PHE HA 1 1
20 59438 1 1 47 PHE HB2 H 7.960 1.237 -4.814 1.00 . A A . 47 PHE HB2 1 1
20 59439 1 1 47 PHE HB3 H 8.048 2.466 -6.065 1.00 . A A . 47 PHE HB3 1 1
20 59440 1 1 47 PHE HD1 H 5.950 1.233 -3.256 1.00 . A A . 47 PHE HD1 1 1
20 59441 1 1 47 PHE HD2 H 6.900 4.496 -5.848 1.00 . A A . 47 PHE HD2 1 1
20 59442 1 1 47 PHE HE1 H 4.531 2.721 -1.898 1.00 . A A . 47 PHE HE1 1 1
20 59443 1 1 47 PHE HE2 H 5.475 5.999 -4.491 1.00 . A A . 47 PHE HE2 1 1
20 59444 1 1 47 PHE HZ H 4.288 5.106 -2.516 1.00 . A A . 47 PHE HZ 1 1
20 59445 1 1 47 PHE N N 6.345 1.793 -7.640 1.00 . A A . 47 PHE N 1 1
20 59446 1 1 47 PHE O O 5.120 -0.481 -5.143 1.00 . A A . 47 PHE O 1 1
20 59447 1 1 48 LEU C C 1.688 1.069 -6.480 1.00 . A A . 48 LEU C 1 1
20 59448 1 1 48 LEU CA C 2.811 0.832 -5.463 1.00 . A A . 48 LEU CA 1 1
20 59449 1 1 48 LEU CB C 2.575 1.672 -4.206 1.00 . A A . 48 LEU CB 1 1
20 59450 1 1 48 LEU CD1 C 2.394 1.614 -1.716 1.00 . A A . 48 LEU CD1 1 1
20 59451 1 1 48 LEU CD2 C 2.581 -0.540 -2.952 1.00 . A A . 48 LEU CD2 1 1
20 59452 1 1 48 LEU CG C 3.020 0.932 -2.930 1.00 . A A . 48 LEU CG 1 1
20 59453 1 1 48 LEU H H 4.187 2.084 -6.565 1.00 . A A . 48 LEU H 1 1
20 59454 1 1 48 LEU HA H 2.854 -0.202 -5.205 1.00 . A A . 48 LEU HA 1 1
20 59455 1 1 48 LEU HB2 H 3.130 2.592 -4.291 1.00 . A A . 48 LEU HB2 1 1
20 59456 1 1 48 LEU HB3 H 1.523 1.898 -4.131 1.00 . A A . 48 LEU HB3 1 1
20 59457 1 1 48 LEU HD11 H 1.375 1.275 -1.599 1.00 . A A . 48 LEU HD11 1 1
20 59458 1 1 48 LEU HD12 H 2.404 2.684 -1.860 1.00 . A A . 48 LEU HD12 1 1
20 59459 1 1 48 LEU HD13 H 2.960 1.363 -0.831 1.00 . A A . 48 LEU HD13 1 1
20 59460 1 1 48 LEU HD21 H 3.457 -1.173 -2.967 1.00 . A A . 48 LEU HD21 1 1
20 59461 1 1 48 LEU HD22 H 1.986 -0.730 -3.829 1.00 . A A . 48 LEU HD22 1 1
20 59462 1 1 48 LEU HD23 H 1.999 -0.758 -2.070 1.00 . A A . 48 LEU HD23 1 1
20 59463 1 1 48 LEU HG H 4.090 0.985 -2.843 1.00 . A A . 48 LEU HG 1 1
20 59464 1 1 48 LEU N N 4.128 1.271 -6.021 1.00 . A A . 48 LEU N 1 1
20 59465 1 1 48 LEU O O 1.254 2.182 -6.694 1.00 . A A . 48 LEU O 1 1
20 59466 1 1 49 ASN C C -1.217 -0.320 -7.543 1.00 . A A . 49 ASN C 1 1
20 59467 1 1 49 ASN CA C 0.115 0.186 -8.110 1.00 . A A . 49 ASN CA 1 1
20 59468 1 1 49 ASN CB C 0.548 -0.670 -9.301 1.00 . A A . 49 ASN CB 1 1
20 59469 1 1 49 ASN CG C 0.040 -0.037 -10.598 1.00 . A A . 49 ASN CG 1 1
20 59470 1 1 49 ASN H H 1.573 -0.866 -6.918 1.00 . A A . 49 ASN H 1 1
20 59471 1 1 49 ASN HA H 0.029 1.217 -8.411 1.00 . A A . 49 ASN HA 1 1
20 59472 1 1 49 ASN HB2 H 1.626 -0.733 -9.327 1.00 . A A . 49 ASN HB2 1 1
20 59473 1 1 49 ASN HB3 H 0.133 -1.662 -9.201 1.00 . A A . 49 ASN HB3 1 1
20 59474 1 1 49 ASN HD21 H -1.755 -0.873 -10.470 1.00 . A A . 49 ASN HD21 1 1
20 59475 1 1 49 ASN HD22 H -1.511 0.115 -11.828 1.00 . A A . 49 ASN HD22 1 1
20 59476 1 1 49 ASN N N 1.212 0.025 -7.107 1.00 . A A . 49 ASN N 1 1
20 59477 1 1 49 ASN ND2 N -1.176 -0.286 -10.999 1.00 . A A . 49 ASN ND2 1 1
20 59478 1 1 49 ASN O O -1.676 -1.393 -7.881 1.00 . A A . 49 ASN O 1 1
20 59479 1 1 49 ASN OD1 O 0.759 0.692 -11.253 1.00 . A A . 49 ASN OD1 1 1
20 59480 1 1 50 ILE C C -4.206 -0.107 -7.208 1.00 . A A . 50 ILE C 1 1
20 59481 1 1 50 ILE CA C -3.149 0.002 -6.101 1.00 . A A . 50 ILE CA 1 1
20 59482 1 1 50 ILE CB C -3.522 1.097 -5.082 1.00 . A A . 50 ILE CB 1 1
20 59483 1 1 50 ILE CD1 C -3.566 -0.587 -3.214 1.00 . A A . 50 ILE CD1 1 1
20 59484 1 1 50 ILE CG1 C -2.970 0.740 -3.694 1.00 . A A . 50 ILE CG1 1 1
20 59485 1 1 50 ILE CG2 C -5.046 1.246 -4.988 1.00 . A A . 50 ILE CG2 1 1
20 59486 1 1 50 ILE H H -1.459 1.310 -6.430 1.00 . A A . 50 ILE H 1 1
20 59487 1 1 50 ILE HA H -3.031 -0.941 -5.601 1.00 . A A . 50 ILE HA 1 1
20 59488 1 1 50 ILE HB H -3.093 2.031 -5.402 1.00 . A A . 50 ILE HB 1 1
20 59489 1 1 50 ILE HD11 H -4.141 -1.036 -4.010 1.00 . A A . 50 ILE HD11 1 1
20 59490 1 1 50 ILE HD12 H -4.207 -0.407 -2.365 1.00 . A A . 50 ILE HD12 1 1
20 59491 1 1 50 ILE HD13 H -2.768 -1.255 -2.925 1.00 . A A . 50 ILE HD13 1 1
20 59492 1 1 50 ILE HG12 H -1.896 0.658 -3.743 1.00 . A A . 50 ILE HG12 1 1
20 59493 1 1 50 ILE HG13 H -3.234 1.520 -2.996 1.00 . A A . 50 ILE HG13 1 1
20 59494 1 1 50 ILE HG21 H -5.508 0.272 -5.050 1.00 . A A . 50 ILE HG21 1 1
20 59495 1 1 50 ILE HG22 H -5.399 1.864 -5.801 1.00 . A A . 50 ILE HG22 1 1
20 59496 1 1 50 ILE HG23 H -5.305 1.708 -4.046 1.00 . A A . 50 ILE HG23 1 1
20 59497 1 1 50 ILE N N -1.844 0.446 -6.686 1.00 . A A . 50 ILE N 1 1
20 59498 1 1 50 ILE O O -4.643 0.889 -7.751 1.00 . A A . 50 ILE O 1 1
20 59499 1 1 51 LYS C C -6.781 -2.376 -8.155 1.00 . A A . 51 LYS C 1 1
20 59500 1 1 51 LYS CA C -5.648 -1.439 -8.628 1.00 . A A . 51 LYS CA 1 1
20 59501 1 1 51 LYS CB C -4.856 -2.009 -9.824 1.00 . A A . 51 LYS CB 1 1
20 59502 1 1 51 LYS CD C -6.867 -2.794 -11.092 1.00 . A A . 51 LYS CD 1 1
20 59503 1 1 51 LYS CE C -7.100 -3.613 -12.365 1.00 . A A . 51 LYS CE 1 1
20 59504 1 1 51 LYS CG C -5.553 -3.228 -10.438 1.00 . A A . 51 LYS CG 1 1
20 59505 1 1 51 LYS H H -4.258 -2.109 -7.106 1.00 . A A . 51 LYS H 1 1
20 59506 1 1 51 LYS HA H -6.043 -0.466 -8.882 1.00 . A A . 51 LYS HA 1 1
20 59507 1 1 51 LYS HB2 H -4.761 -1.242 -10.579 1.00 . A A . 51 LYS HB2 1 1
20 59508 1 1 51 LYS HB3 H -3.870 -2.298 -9.490 1.00 . A A . 51 LYS HB3 1 1
20 59509 1 1 51 LYS HD2 H -7.680 -2.958 -10.403 1.00 . A A . 51 LYS HD2 1 1
20 59510 1 1 51 LYS HD3 H -6.814 -1.747 -11.346 1.00 . A A . 51 LYS HD3 1 1
20 59511 1 1 51 LYS HE2 H -6.595 -4.567 -12.293 1.00 . A A . 51 LYS HE2 1 1
20 59512 1 1 51 LYS HE3 H -8.156 -3.755 -12.532 1.00 . A A . 51 LYS HE3 1 1
20 59513 1 1 51 LYS HG2 H -4.908 -3.666 -11.184 1.00 . A A . 51 LYS HG2 1 1
20 59514 1 1 51 LYS HG3 H -5.756 -3.956 -9.669 1.00 . A A . 51 LYS HG3 1 1
20 59515 1 1 51 LYS HZ1 H -6.661 -3.275 -14.370 1.00 . A A . 51 LYS HZ1 1 1
20 59516 1 1 51 LYS HZ2 H -5.496 -2.667 -13.293 1.00 . A A . 51 LYS HZ2 1 1
20 59517 1 1 51 LYS HZ3 H -6.980 -1.863 -13.486 1.00 . A A . 51 LYS HZ3 1 1
20 59518 1 1 51 LYS N N -4.621 -1.302 -7.552 1.00 . A A . 51 LYS N 1 1
20 59519 1 1 51 LYS NZ N -6.515 -2.793 -13.462 1.00 . A A . 51 LYS NZ 1 1
20 59520 1 1 51 LYS O O -6.538 -3.521 -7.837 1.00 . A A . 51 LYS O 1 1
20 59521 1 1 52 PRO C C -9.662 -3.579 -8.749 1.00 . A A . 52 PRO C 1 1
20 59522 1 1 52 PRO CA C -9.145 -2.658 -7.650 1.00 . A A . 52 PRO CA 1 1
20 59523 1 1 52 PRO CB C -10.193 -1.619 -7.290 1.00 . A A . 52 PRO CB 1 1
20 59524 1 1 52 PRO CD C -8.385 -0.482 -8.453 1.00 . A A . 52 PRO CD 1 1
20 59525 1 1 52 PRO CG C -9.857 -0.418 -8.110 1.00 . A A . 52 PRO CG 1 1
20 59526 1 1 52 PRO HA H -8.890 -3.234 -6.783 1.00 . A A . 52 PRO HA 1 1
20 59527 1 1 52 PRO HB2 H -11.181 -1.984 -7.539 1.00 . A A . 52 PRO HB2 1 1
20 59528 1 1 52 PRO HB3 H -10.137 -1.376 -6.240 1.00 . A A . 52 PRO HB3 1 1
20 59529 1 1 52 PRO HD2 H -8.236 -0.297 -9.509 1.00 . A A . 52 PRO HD2 1 1
20 59530 1 1 52 PRO HD3 H -7.828 0.228 -7.861 1.00 . A A . 52 PRO HD3 1 1
20 59531 1 1 52 PRO HG2 H -10.448 -0.424 -9.015 1.00 . A A . 52 PRO HG2 1 1
20 59532 1 1 52 PRO HG3 H -10.061 0.476 -7.544 1.00 . A A . 52 PRO HG3 1 1
20 59533 1 1 52 PRO N N -7.987 -1.851 -8.106 1.00 . A A . 52 PRO N 1 1
20 59534 1 1 52 PRO O O -9.758 -3.215 -9.905 1.00 . A A . 52 PRO O 1 1
20 59535 1 1 53 VAL C C -11.610 -6.633 -8.701 1.00 . A A . 53 VAL C 1 1
20 59536 1 1 53 VAL CA C -10.531 -5.764 -9.351 1.00 . A A . 53 VAL CA 1 1
20 59537 1 1 53 VAL CB C -9.325 -6.604 -9.752 1.00 . A A . 53 VAL CB 1 1
20 59538 1 1 53 VAL CG1 C -8.271 -5.697 -10.396 1.00 . A A . 53 VAL CG1 1 1
20 59539 1 1 53 VAL CG2 C -8.729 -7.275 -8.509 1.00 . A A . 53 VAL CG2 1 1
20 59540 1 1 53 VAL H H -9.914 -5.016 -7.435 1.00 . A A . 53 VAL H 1 1
20 59541 1 1 53 VAL HA H -10.931 -5.259 -10.206 1.00 . A A . 53 VAL HA 1 1
20 59542 1 1 53 VAL HB H -9.641 -7.355 -10.460 1.00 . A A . 53 VAL HB 1 1
20 59543 1 1 53 VAL HG11 H -8.756 -4.996 -11.058 1.00 . A A . 53 VAL HG11 1 1
20 59544 1 1 53 VAL HG12 H -7.571 -6.298 -10.956 1.00 . A A . 53 VAL HG12 1 1
20 59545 1 1 53 VAL HG13 H -7.743 -5.156 -9.623 1.00 . A A . 53 VAL HG13 1 1
20 59546 1 1 53 VAL HG21 H -7.659 -7.117 -8.489 1.00 . A A . 53 VAL HG21 1 1
20 59547 1 1 53 VAL HG22 H -8.935 -8.334 -8.537 1.00 . A A . 53 VAL HG22 1 1
20 59548 1 1 53 VAL HG23 H -9.171 -6.846 -7.622 1.00 . A A . 53 VAL HG23 1 1
20 59549 1 1 53 VAL N N -10.004 -4.774 -8.372 1.00 . A A . 53 VAL N 1 1
20 59550 1 1 53 VAL O O -11.362 -7.339 -7.746 1.00 . A A . 53 VAL O 1 1
20 59551 1 1 54 ALA C C -13.516 -8.781 -8.263 1.00 . A A . 54 ALA C 1 1
20 59552 1 1 54 ALA CA C -13.940 -7.353 -8.624 1.00 . A A . 54 ALA CA 1 1
20 59553 1 1 54 ALA CB C -15.028 -7.372 -9.697 1.00 . A A . 54 ALA CB 1 1
20 59554 1 1 54 ALA H H -12.966 -5.973 -9.971 1.00 . A A . 54 ALA H 1 1
20 59555 1 1 54 ALA HA H -14.317 -6.856 -7.750 1.00 . A A . 54 ALA HA 1 1
20 59556 1 1 54 ALA HB1 H -14.847 -8.184 -10.382 1.00 . A A . 54 ALA HB1 1 1
20 59557 1 1 54 ALA HB2 H -15.022 -6.436 -10.233 1.00 . A A . 54 ALA HB2 1 1
20 59558 1 1 54 ALA HB3 H -15.993 -7.506 -9.225 1.00 . A A . 54 ALA HB3 1 1
20 59559 1 1 54 ALA N N -12.808 -6.563 -9.209 1.00 . A A . 54 ALA N 1 1
20 59560 1 1 54 ALA O O -13.097 -9.553 -9.103 1.00 . A A . 54 ALA O 1 1
20 59561 1 1 55 ARG C C -14.133 -10.872 -5.355 1.00 . A A . 55 ARG C 1 1
20 59562 1 1 55 ARG CA C -13.264 -10.497 -6.556 1.00 . A A . 55 ARG CA 1 1
20 59563 1 1 55 ARG CB C -11.789 -10.399 -6.156 1.00 . A A . 55 ARG CB 1 1
20 59564 1 1 55 ARG CD C -10.958 -12.682 -5.561 1.00 . A A . 55 ARG CD 1 1
20 59565 1 1 55 ARG CG C -11.037 -11.629 -6.670 1.00 . A A . 55 ARG CG 1 1
20 59566 1 1 55 ARG CZ C -9.290 -14.395 -5.176 1.00 . A A . 55 ARG CZ 1 1
20 59567 1 1 55 ARG H H -13.988 -8.483 -6.359 1.00 . A A . 55 ARG H 1 1
20 59568 1 1 55 ARG HA H -13.390 -11.209 -7.356 1.00 . A A . 55 ARG HA 1 1
20 59569 1 1 55 ARG HB2 H -11.359 -9.507 -6.588 1.00 . A A . 55 ARG HB2 1 1
20 59570 1 1 55 ARG HB3 H -11.710 -10.353 -5.081 1.00 . A A . 55 ARG HB3 1 1
20 59571 1 1 55 ARG HD2 H -11.153 -12.229 -4.599 1.00 . A A . 55 ARG HD2 1 1
20 59572 1 1 55 ARG HD3 H -11.656 -13.482 -5.752 1.00 . A A . 55 ARG HD3 1 1
20 59573 1 1 55 ARG HE H -8.849 -12.640 -5.995 1.00 . A A . 55 ARG HE 1 1
20 59574 1 1 55 ARG HG2 H -11.559 -12.040 -7.522 1.00 . A A . 55 ARG HG2 1 1
20 59575 1 1 55 ARG HG3 H -10.038 -11.342 -6.963 1.00 . A A . 55 ARG HG3 1 1
20 59576 1 1 55 ARG HH11 H -10.275 -14.146 -3.451 1.00 . A A . 55 ARG HH11 1 1
20 59577 1 1 55 ARG HH12 H -9.519 -15.689 -3.667 1.00 . A A . 55 ARG HH12 1 1
20 59578 1 1 55 ARG HH21 H -8.241 -14.924 -6.798 1.00 . A A . 55 ARG HH21 1 1
20 59579 1 1 55 ARG HH22 H -8.368 -16.130 -5.560 1.00 . A A . 55 ARG HH22 1 1
20 59580 1 1 55 ARG N N -13.638 -9.128 -7.010 1.00 . A A . 55 ARG N 1 1
20 59581 1 1 55 ARG NE N -9.562 -13.199 -5.622 1.00 . A A . 55 ARG NE 1 1
20 59582 1 1 55 ARG NH1 N -9.729 -14.772 -4.007 1.00 . A A . 55 ARG NH1 1 1
20 59583 1 1 55 ARG NH2 N -8.578 -15.213 -5.901 1.00 . A A . 55 ARG NH2 1 1
20 59584 1 1 55 ARG O O -13.708 -10.795 -4.219 1.00 . A A . 55 ARG O 1 1
20 59585 1 1 56 GLN C C -15.701 -12.750 -3.638 1.00 . A A . 56 GLN C 1 1
20 59586 1 1 56 GLN CA C -16.278 -11.611 -4.484 1.00 . A A . 56 GLN CA 1 1
20 59587 1 1 56 GLN CB C -17.581 -12.045 -5.162 1.00 . A A . 56 GLN CB 1 1
20 59588 1 1 56 GLN CD C -18.204 -13.149 -7.316 1.00 . A A . 56 GLN CD 1 1
20 59589 1 1 56 GLN CG C -17.316 -13.245 -6.074 1.00 . A A . 56 GLN CG 1 1
20 59590 1 1 56 GLN H H -15.678 -11.287 -6.528 1.00 . A A . 56 GLN H 1 1
20 59591 1 1 56 GLN HA H -16.463 -10.747 -3.865 1.00 . A A . 56 GLN HA 1 1
20 59592 1 1 56 GLN HB2 H -18.304 -12.316 -4.407 1.00 . A A . 56 GLN HB2 1 1
20 59593 1 1 56 GLN HB3 H -17.966 -11.227 -5.750 1.00 . A A . 56 GLN HB3 1 1
20 59594 1 1 56 GLN HE21 H -17.286 -11.537 -8.022 1.00 . A A . 56 GLN HE21 1 1
20 59595 1 1 56 GLN HE22 H -18.567 -12.118 -8.974 1.00 . A A . 56 GLN HE22 1 1
20 59596 1 1 56 GLN HG2 H -16.277 -13.249 -6.372 1.00 . A A . 56 GLN HG2 1 1
20 59597 1 1 56 GLN HG3 H -17.541 -14.158 -5.542 1.00 . A A . 56 GLN HG3 1 1
20 59598 1 1 56 GLN N N -15.358 -11.253 -5.603 1.00 . A A . 56 GLN N 1 1
20 59599 1 1 56 GLN NE2 N -18.002 -12.188 -8.175 1.00 . A A . 56 GLN NE2 1 1
20 59600 1 1 56 GLN O O -14.514 -13.009 -3.644 1.00 . A A . 56 GLN O 1 1
20 59601 1 1 56 GLN OE1 O -19.093 -13.956 -7.506 1.00 . A A . 56 GLN OE1 1 1
20 59602 1 1 57 ALA C C -17.204 -15.528 -1.788 1.00 . A A . 57 ALA C 1 1
20 59603 1 1 57 ALA CA C -16.066 -14.541 -2.042 1.00 . A A . 57 ALA CA 1 1
20 59604 1 1 57 ALA CB C -15.631 -13.866 -0.741 1.00 . A A . 57 ALA CB 1 1
20 59605 1 1 57 ALA H H -17.492 -13.194 -2.916 1.00 . A A . 57 ALA H 1 1
20 59606 1 1 57 ALA HA H -15.229 -15.048 -2.496 1.00 . A A . 57 ALA HA 1 1
20 59607 1 1 57 ALA HB1 H -14.834 -13.166 -0.946 1.00 . A A . 57 ALA HB1 1 1
20 59608 1 1 57 ALA HB2 H -15.283 -14.612 -0.044 1.00 . A A . 57 ALA HB2 1 1
20 59609 1 1 57 ALA HB3 H -16.469 -13.336 -0.313 1.00 . A A . 57 ALA HB3 1 1
20 59610 1 1 57 ALA N N -16.542 -13.425 -2.904 1.00 . A A . 57 ALA N 1 1
20 59611 1 1 57 ALA O O -18.346 -15.275 -2.119 1.00 . A A . 57 ALA O 1 1
20 59612 1 1 58 ARG C C -18.682 -17.407 0.357 1.00 . A A . 58 ARG C 1 1
20 59613 1 1 58 ARG CA C -17.948 -17.674 -0.947 1.00 . A A . 58 ARG CA 1 1
20 59614 1 1 58 ARG CB C -17.214 -18.997 -0.842 1.00 . A A . 58 ARG CB 1 1
20 59615 1 1 58 ARG CD C -14.727 -18.974 -0.538 1.00 . A A . 58 ARG CD 1 1
20 59616 1 1 58 ARG CG C -16.076 -18.921 0.184 1.00 . A A . 58 ARG CG 1 1
20 59617 1 1 58 ARG CZ C -13.255 -20.781 0.120 1.00 . A A . 58 ARG CZ 1 1
20 59618 1 1 58 ARG H H -15.963 -16.835 -0.972 1.00 . A A . 58 ARG H 1 1
20 59619 1 1 58 ARG HA H -18.646 -17.714 -1.767 1.00 . A A . 58 ARG HA 1 1
20 59620 1 1 58 ARG HB2 H -17.917 -19.749 -0.531 1.00 . A A . 58 ARG HB2 1 1
20 59621 1 1 58 ARG HB3 H -16.812 -19.245 -1.804 1.00 . A A . 58 ARG HB3 1 1
20 59622 1 1 58 ARG HD2 H -14.810 -19.554 -1.445 1.00 . A A . 58 ARG HD2 1 1
20 59623 1 1 58 ARG HD3 H -14.377 -17.977 -0.757 1.00 . A A . 58 ARG HD3 1 1
20 59624 1 1 58 ARG HE H -13.608 -19.215 1.287 1.00 . A A . 58 ARG HE 1 1
20 59625 1 1 58 ARG HG2 H -16.152 -18.003 0.739 1.00 . A A . 58 ARG HG2 1 1
20 59626 1 1 58 ARG HG3 H -16.149 -19.757 0.862 1.00 . A A . 58 ARG HG3 1 1
20 59627 1 1 58 ARG HH11 H -14.970 -21.617 -0.486 1.00 . A A . 58 ARG HH11 1 1
20 59628 1 1 58 ARG HH12 H -13.567 -22.628 -0.589 1.00 . A A . 58 ARG HH12 1 1
20 59629 1 1 58 ARG HH21 H -11.411 -20.214 0.655 1.00 . A A . 58 ARG HH21 1 1
20 59630 1 1 58 ARG HH22 H -11.552 -21.833 0.056 1.00 . A A . 58 ARG HH22 1 1
20 59631 1 1 58 ARG N N -16.895 -16.654 -1.216 1.00 . A A . 58 ARG N 1 1
20 59632 1 1 58 ARG NE N -13.803 -19.637 0.425 1.00 . A A . 58 ARG NE 1 1
20 59633 1 1 58 ARG NH1 N -13.988 -21.751 -0.356 1.00 . A A . 58 ARG NH1 1 1
20 59634 1 1 58 ARG NH2 N -11.972 -20.956 0.290 1.00 . A A . 58 ARG NH2 1 1
20 59635 1 1 58 ARG O O -18.167 -17.640 1.428 1.00 . A A . 58 ARG O 1 1
20 59636 1 1 59 LYS C C -20.677 -17.977 2.392 1.00 . A A . 59 LYS C 1 1
20 59637 1 1 59 LYS CA C -20.675 -16.717 1.532 1.00 . A A . 59 LYS CA 1 1
20 59638 1 1 59 LYS CB C -22.095 -16.362 1.100 1.00 . A A . 59 LYS CB 1 1
20 59639 1 1 59 LYS CD C -22.690 -16.774 -1.298 1.00 . A A . 59 LYS CD 1 1
20 59640 1 1 59 LYS CE C -22.186 -17.781 -2.337 1.00 . A A . 59 LYS CE 1 1
20 59641 1 1 59 LYS CG C -22.619 -17.398 0.098 1.00 . A A . 59 LYS CG 1 1
20 59642 1 1 59 LYS H H -20.307 -16.825 -0.599 1.00 . A A . 59 LYS H 1 1
20 59643 1 1 59 LYS HA H -20.242 -15.894 2.078 1.00 . A A . 59 LYS HA 1 1
20 59644 1 1 59 LYS HB2 H -22.732 -16.350 1.973 1.00 . A A . 59 LYS HB2 1 1
20 59645 1 1 59 LYS HB3 H -22.091 -15.385 0.644 1.00 . A A . 59 LYS HB3 1 1
20 59646 1 1 59 LYS HD2 H -23.713 -16.506 -1.521 1.00 . A A . 59 LYS HD2 1 1
20 59647 1 1 59 LYS HD3 H -22.072 -15.889 -1.330 1.00 . A A . 59 LYS HD3 1 1
20 59648 1 1 59 LYS HE2 H -21.660 -17.267 -3.131 1.00 . A A . 59 LYS HE2 1 1
20 59649 1 1 59 LYS HE3 H -21.546 -18.513 -1.871 1.00 . A A . 59 LYS HE3 1 1
20 59650 1 1 59 LYS HG2 H -21.955 -18.250 0.080 1.00 . A A . 59 LYS HG2 1 1
20 59651 1 1 59 LYS HG3 H -23.606 -17.718 0.397 1.00 . A A . 59 LYS HG3 1 1
20 59652 1 1 59 LYS HZ1 H -23.810 -19.068 -2.138 1.00 . A A . 59 LYS HZ1 1 1
20 59653 1 1 59 LYS HZ2 H -23.175 -18.991 -3.711 1.00 . A A . 59 LYS HZ2 1 1
20 59654 1 1 59 LYS HZ3 H -24.119 -17.712 -3.109 1.00 . A A . 59 LYS HZ3 1 1
20 59655 1 1 59 LYS N N -19.900 -16.967 0.278 1.00 . A A . 59 LYS N 1 1
20 59656 1 1 59 LYS NZ N -23.416 -18.437 -2.864 1.00 . A A . 59 LYS NZ 1 1
20 59657 1 1 59 LYS O O -20.059 -18.968 2.054 1.00 . A A . 59 LYS O 1 1
20 59658 1 1 60 GLY C C -22.686 -19.847 4.398 1.00 . A A . 60 GLY C 1 1
20 59659 1 1 60 GLY CA C -21.333 -19.149 4.385 1.00 . A A . 60 GLY CA 1 1
20 59660 1 1 60 GLY H H -21.823 -17.140 3.782 1.00 . A A . 60 GLY H 1 1
20 59661 1 1 60 GLY HA2 H -20.585 -19.839 4.026 1.00 . A A . 60 GLY HA2 1 1
20 59662 1 1 60 GLY HA3 H -21.086 -18.847 5.389 1.00 . A A . 60 GLY HA3 1 1
20 59663 1 1 60 GLY N N -21.342 -17.951 3.510 1.00 . A A . 60 GLY N 1 1
20 59664 1 1 60 GLY O O -23.689 -19.271 4.771 1.00 . A A . 60 GLY O 1 1
20 59665 1 1 61 PHE C C -23.796 -23.343 4.022 1.00 . A A . 61 PHE C 1 1
20 59666 1 1 61 PHE CA C -24.005 -21.836 4.062 1.00 . A A . 61 PHE CA 1 1
20 59667 1 1 61 PHE CB C -24.773 -21.399 2.811 1.00 . A A . 61 PHE CB 1 1
20 59668 1 1 61 PHE CD1 C -24.739 -23.606 1.567 1.00 . A A . 61 PHE CD1 1 1
20 59669 1 1 61 PHE CD2 C -23.455 -21.747 0.693 1.00 . A A . 61 PHE CD2 1 1
20 59670 1 1 61 PHE CE1 C -24.286 -24.413 0.524 1.00 . A A . 61 PHE CE1 1 1
20 59671 1 1 61 PHE CE2 C -23.008 -22.554 -0.358 1.00 . A A . 61 PHE CE2 1 1
20 59672 1 1 61 PHE CG C -24.321 -22.266 1.653 1.00 . A A . 61 PHE CG 1 1
20 59673 1 1 61 PHE CZ C -23.423 -23.886 -0.443 1.00 . A A . 61 PHE CZ 1 1
20 59674 1 1 61 PHE H H -21.897 -21.560 3.750 1.00 . A A . 61 PHE H 1 1
20 59675 1 1 61 PHE HA H -24.531 -21.566 4.946 1.00 . A A . 61 PHE HA 1 1
20 59676 1 1 61 PHE HB2 H -25.833 -21.525 2.973 1.00 . A A . 61 PHE HB2 1 1
20 59677 1 1 61 PHE HB3 H -24.557 -20.364 2.594 1.00 . A A . 61 PHE HB3 1 1
20 59678 1 1 61 PHE HD1 H -25.412 -24.016 2.310 1.00 . A A . 61 PHE HD1 1 1
20 59679 1 1 61 PHE HD2 H -23.132 -20.723 0.760 1.00 . A A . 61 PHE HD2 1 1
20 59680 1 1 61 PHE HE1 H -24.605 -25.444 0.466 1.00 . A A . 61 PHE HE1 1 1
20 59681 1 1 61 PHE HE2 H -22.343 -22.151 -1.101 1.00 . A A . 61 PHE HE2 1 1
20 59682 1 1 61 PHE HZ H -23.072 -24.508 -1.252 1.00 . A A . 61 PHE HZ 1 1
20 59683 1 1 61 PHE N N -22.717 -21.103 4.026 1.00 . A A . 61 PHE N 1 1
20 59684 1 1 61 PHE O O -22.799 -23.831 3.541 1.00 . A A . 61 PHE O 1 1
20 59685 1 1 62 ASN C C -25.977 -26.286 4.132 1.00 . A A . 62 ASN C 1 1
20 59686 1 1 62 ASN CA C -24.639 -25.556 4.448 1.00 . A A . 62 ASN CA 1 1
20 59687 1 1 62 ASN CB C -24.096 -25.935 5.826 1.00 . A A . 62 ASN CB 1 1
20 59688 1 1 62 ASN CG C -25.203 -25.821 6.880 1.00 . A A . 62 ASN CG 1 1
20 59689 1 1 62 ASN H H -25.559 -23.659 4.836 1.00 . A A . 62 ASN H 1 1
20 59690 1 1 62 ASN HA H -23.910 -25.824 3.704 1.00 . A A . 62 ASN HA 1 1
20 59691 1 1 62 ASN HB2 H -23.723 -26.949 5.797 1.00 . A A . 62 ASN HB2 1 1
20 59692 1 1 62 ASN HB3 H -23.287 -25.266 6.083 1.00 . A A . 62 ASN HB3 1 1
20 59693 1 1 62 ASN HD21 H -25.120 -23.839 6.957 1.00 . A A . 62 ASN HD21 1 1
20 59694 1 1 62 ASN HD22 H -26.266 -24.558 7.982 1.00 . A A . 62 ASN HD22 1 1
20 59695 1 1 62 ASN N N -24.760 -24.079 4.487 1.00 . A A . 62 ASN N 1 1
20 59696 1 1 62 ASN ND2 N -25.560 -24.641 7.309 1.00 . A A . 62 ASN ND2 1 1
20 59697 1 1 62 ASN O O -25.946 -27.467 3.856 1.00 . A A . 62 ASN O 1 1
20 59698 1 1 62 ASN OD1 O -25.748 -26.816 7.316 1.00 . A A . 62 ASN OD1 1 1
20 59699 1 1 63 PRO C C -28.504 -26.476 2.308 1.00 . A A . 63 PRO C 1 1
20 59700 1 1 63 PRO CA C -28.380 -26.305 3.828 1.00 . A A . 63 PRO CA 1 1
20 59701 1 1 63 PRO CB C -29.463 -25.373 4.354 1.00 . A A . 63 PRO CB 1 1
20 59702 1 1 63 PRO CD C -27.351 -24.188 4.469 1.00 . A A . 63 PRO CD 1 1
20 59703 1 1 63 PRO CG C -28.845 -24.014 4.359 1.00 . A A . 63 PRO CG 1 1
20 59704 1 1 63 PRO HA H -28.431 -27.259 4.328 1.00 . A A . 63 PRO HA 1 1
20 59705 1 1 63 PRO HB2 H -30.325 -25.396 3.701 1.00 . A A . 63 PRO HB2 1 1
20 59706 1 1 63 PRO HB3 H -29.745 -25.654 5.358 1.00 . A A . 63 PRO HB3 1 1
20 59707 1 1 63 PRO HD2 H -26.851 -23.550 3.754 1.00 . A A . 63 PRO HD2 1 1
20 59708 1 1 63 PRO HD3 H -27.024 -23.971 5.474 1.00 . A A . 63 PRO HD3 1 1
20 59709 1 1 63 PRO HG2 H -29.089 -23.499 3.439 1.00 . A A . 63 PRO HG2 1 1
20 59710 1 1 63 PRO HG3 H -29.207 -23.449 5.203 1.00 . A A . 63 PRO HG3 1 1
20 59711 1 1 63 PRO N N -27.114 -25.605 4.153 1.00 . A A . 63 PRO N 1 1
20 59712 1 1 63 PRO O O -29.360 -27.190 1.823 1.00 . A A . 63 PRO O 1 1
20 59713 1 1 64 GLN C C -26.822 -27.111 -0.397 1.00 . A A . 64 GLN C 1 1
20 59714 1 1 64 GLN CA C -27.714 -25.945 0.071 1.00 . A A . 64 GLN CA 1 1
20 59715 1 1 64 GLN CB C -27.225 -24.588 -0.439 1.00 . A A . 64 GLN CB 1 1
20 59716 1 1 64 GLN CD C -29.052 -24.236 -2.109 1.00 . A A . 64 GLN CD 1 1
20 59717 1 1 64 GLN CG C -27.548 -24.453 -1.929 1.00 . A A . 64 GLN CG 1 1
20 59718 1 1 64 GLN H H -26.970 -25.257 1.966 1.00 . A A . 64 GLN H 1 1
20 59719 1 1 64 GLN HA H -28.727 -26.104 -0.243 1.00 . A A . 64 GLN HA 1 1
20 59720 1 1 64 GLN HB2 H -27.722 -23.801 0.112 1.00 . A A . 64 GLN HB2 1 1
20 59721 1 1 64 GLN HB3 H -26.167 -24.508 -0.293 1.00 . A A . 64 GLN HB3 1 1
20 59722 1 1 64 GLN HE21 H -29.084 -24.983 -3.948 1.00 . A A . 64 GLN HE21 1 1
20 59723 1 1 64 GLN HE22 H -30.583 -24.450 -3.355 1.00 . A A . 64 GLN HE22 1 1
20 59724 1 1 64 GLN HG2 H -27.010 -23.610 -2.339 1.00 . A A . 64 GLN HG2 1 1
20 59725 1 1 64 GLN HG3 H -27.253 -25.355 -2.444 1.00 . A A . 64 GLN HG3 1 1
20 59726 1 1 64 GLN N N -27.652 -25.825 1.554 1.00 . A A . 64 GLN N 1 1
20 59727 1 1 64 GLN NE2 N -29.620 -24.585 -3.230 1.00 . A A . 64 GLN NE2 1 1
20 59728 1 1 64 GLN O O -27.163 -28.261 -0.206 1.00 . A A . 64 GLN O 1 1
20 59729 1 1 64 GLN OE1 O -29.717 -23.741 -1.220 1.00 . A A . 64 GLN OE1 1 1
20 59730 1 1 65 THR C C -24.106 -28.607 -0.218 1.00 . A A . 65 THR C 1 1
20 59731 1 1 65 THR CA C -24.792 -27.964 -1.434 1.00 . A A . 65 THR CA 1 1
20 59732 1 1 65 THR CB C -23.746 -27.335 -2.364 1.00 . A A . 65 THR CB 1 1
20 59733 1 1 65 THR CG2 C -24.422 -26.377 -3.349 1.00 . A A . 65 THR CG2 1 1
20 59734 1 1 65 THR H H -25.404 -25.916 -1.131 1.00 . A A . 65 THR H 1 1
20 59735 1 1 65 THR HA H -25.365 -28.703 -1.973 1.00 . A A . 65 THR HA 1 1
20 59736 1 1 65 THR HB H -23.248 -28.116 -2.919 1.00 . A A . 65 THR HB 1 1
20 59737 1 1 65 THR HG1 H -23.195 -26.364 -0.764 1.00 . A A . 65 THR HG1 1 1
20 59738 1 1 65 THR HG21 H -24.370 -25.369 -2.964 1.00 . A A . 65 THR HG21 1 1
20 59739 1 1 65 THR HG22 H -25.455 -26.662 -3.476 1.00 . A A . 65 THR HG22 1 1
20 59740 1 1 65 THR HG23 H -23.915 -26.426 -4.302 1.00 . A A . 65 THR HG23 1 1
20 59741 1 1 65 THR N N -25.681 -26.842 -0.990 1.00 . A A . 65 THR N 1 1
20 59742 1 1 65 THR O O -23.353 -29.552 -0.350 1.00 . A A . 65 THR O 1 1
20 59743 1 1 65 THR OG1 O -22.784 -26.626 -1.592 1.00 . A A . 65 THR OG1 1 1
20 59744 1 1 66 GLN C C -22.289 -28.247 2.349 1.00 . A A . 66 GLN C 1 1
20 59745 1 1 66 GLN CA C -23.756 -28.652 2.216 1.00 . A A . 66 GLN CA 1 1
20 59746 1 1 66 GLN CB C -23.900 -30.176 2.130 1.00 . A A . 66 GLN CB 1 1
20 59747 1 1 66 GLN CD C -25.922 -30.851 3.436 1.00 . A A . 66 GLN CD 1 1
20 59748 1 1 66 GLN CG C -24.398 -30.719 3.472 1.00 . A A . 66 GLN CG 1 1
20 59749 1 1 66 GLN H H -24.977 -27.335 1.034 1.00 . A A . 66 GLN H 1 1
20 59750 1 1 66 GLN HA H -24.302 -28.284 3.067 1.00 . A A . 66 GLN HA 1 1
20 59751 1 1 66 GLN HB2 H -24.609 -30.428 1.355 1.00 . A A . 66 GLN HB2 1 1
20 59752 1 1 66 GLN HB3 H -22.942 -30.616 1.900 1.00 . A A . 66 GLN HB3 1 1
20 59753 1 1 66 GLN HE21 H -26.191 -29.124 2.493 1.00 . A A . 66 GLN HE21 1 1
20 59754 1 1 66 GLN HE22 H -27.610 -29.983 2.854 1.00 . A A . 66 GLN HE22 1 1
20 59755 1 1 66 GLN HG2 H -23.956 -31.688 3.653 1.00 . A A . 66 GLN HG2 1 1
20 59756 1 1 66 GLN HG3 H -24.116 -30.040 4.263 1.00 . A A . 66 GLN HG3 1 1
20 59757 1 1 66 GLN N N -24.367 -28.095 0.963 1.00 . A A . 66 GLN N 1 1
20 59758 1 1 66 GLN NE2 N -26.633 -29.908 2.882 1.00 . A A . 66 GLN NE2 1 1
20 59759 1 1 66 GLN O O -21.422 -28.786 1.693 1.00 . A A . 66 GLN O 1 1
20 59760 1 1 66 GLN OE1 O -26.470 -31.822 3.917 1.00 . A A . 66 GLN OE1 1 1
20 59761 1 1 67 GLU C C -20.750 -25.339 3.991 1.00 . A A . 67 GLU C 1 1
20 59762 1 1 67 GLU CA C -20.652 -26.783 3.492 1.00 . A A . 67 GLU CA 1 1
20 59763 1 1 67 GLU CB C -19.875 -26.815 2.165 1.00 . A A . 67 GLU CB 1 1
20 59764 1 1 67 GLU CD C -20.391 -26.719 -0.279 1.00 . A A . 67 GLU CD 1 1
20 59765 1 1 67 GLU CG C -20.658 -26.069 1.080 1.00 . A A . 67 GLU CG 1 1
20 59766 1 1 67 GLU H H -22.775 -26.921 3.725 1.00 . A A . 67 GLU H 1 1
20 59767 1 1 67 GLU HA H -20.159 -27.399 4.228 1.00 . A A . 67 GLU HA 1 1
20 59768 1 1 67 GLU HB2 H -18.918 -26.337 2.306 1.00 . A A . 67 GLU HB2 1 1
20 59769 1 1 67 GLU HB3 H -19.721 -27.837 1.861 1.00 . A A . 67 GLU HB3 1 1
20 59770 1 1 67 GLU HG2 H -21.715 -26.112 1.299 1.00 . A A . 67 GLU HG2 1 1
20 59771 1 1 67 GLU HG3 H -20.338 -25.038 1.051 1.00 . A A . 67 GLU HG3 1 1
20 59772 1 1 67 GLU N N -22.034 -27.299 3.222 1.00 . A A . 67 GLU N 1 1
20 59773 1 1 67 GLU O O -20.513 -24.413 3.250 1.00 . A A . 67 GLU O 1 1
20 59774 1 1 67 GLU OE1 O -20.247 -27.930 -0.317 1.00 . A A . 67 GLU OE1 1 1
20 59775 1 1 67 GLU OE2 O -20.333 -25.994 -1.258 1.00 . A A . 67 GLU OE2 1 1
20 59776 1 1 68 ALA C C -19.865 -23.033 5.663 1.00 . A A . 68 ALA C 1 1
20 59777 1 1 68 ALA CA C -21.217 -23.741 5.778 1.00 . A A . 68 ALA CA 1 1
20 59778 1 1 68 ALA CB C -21.617 -23.915 7.234 1.00 . A A . 68 ALA CB 1 1
20 59779 1 1 68 ALA H H -21.300 -25.903 5.819 1.00 . A A . 68 ALA H 1 1
20 59780 1 1 68 ALA HA H -21.982 -23.179 5.256 1.00 . A A . 68 ALA HA 1 1
20 59781 1 1 68 ALA HB1 H -22.690 -23.814 7.321 1.00 . A A . 68 ALA HB1 1 1
20 59782 1 1 68 ALA HB2 H -21.132 -23.161 7.831 1.00 . A A . 68 ALA HB2 1 1
20 59783 1 1 68 ALA HB3 H -21.320 -24.896 7.571 1.00 . A A . 68 ALA HB3 1 1
20 59784 1 1 68 ALA N N -21.105 -25.137 5.238 1.00 . A A . 68 ALA N 1 1
20 59785 1 1 68 ALA O O -18.829 -23.606 5.933 1.00 . A A . 68 ALA O 1 1
20 59786 1 1 69 LEU C C -18.737 -19.581 5.489 1.00 . A A . 69 LEU C 1 1
20 59787 1 1 69 LEU CA C -18.576 -21.052 5.067 1.00 . A A . 69 LEU CA 1 1
20 59788 1 1 69 LEU CB C -18.235 -21.149 3.565 1.00 . A A . 69 LEU CB 1 1
20 59789 1 1 69 LEU CD1 C -18.759 -22.374 1.444 1.00 . A A . 69 LEU CD1 1 1
20 59790 1 1 69 LEU CD2 C -17.894 -23.631 3.427 1.00 . A A . 69 LEU CD2 1 1
20 59791 1 1 69 LEU CG C -18.770 -22.457 2.969 1.00 . A A . 69 LEU CG 1 1
20 59792 1 1 69 LEU H H -20.732 -21.368 5.017 1.00 . A A . 69 LEU H 1 1
20 59793 1 1 69 LEU HA H -17.798 -21.521 5.648 1.00 . A A . 69 LEU HA 1 1
20 59794 1 1 69 LEU HB2 H -18.680 -20.316 3.045 1.00 . A A . 69 LEU HB2 1 1
20 59795 1 1 69 LEU HB3 H -17.163 -21.114 3.441 1.00 . A A . 69 LEU HB3 1 1
20 59796 1 1 69 LEU HD11 H -19.718 -22.013 1.099 1.00 . A A . 69 LEU HD11 1 1
20 59797 1 1 69 LEU HD12 H -18.579 -23.357 1.032 1.00 . A A . 69 LEU HD12 1 1
20 59798 1 1 69 LEU HD13 H -17.982 -21.699 1.124 1.00 . A A . 69 LEU HD13 1 1
20 59799 1 1 69 LEU HD21 H -17.410 -24.077 2.572 1.00 . A A . 69 LEU HD21 1 1
20 59800 1 1 69 LEU HD22 H -18.509 -24.372 3.916 1.00 . A A . 69 LEU HD22 1 1
20 59801 1 1 69 LEU HD23 H -17.146 -23.276 4.120 1.00 . A A . 69 LEU HD23 1 1
20 59802 1 1 69 LEU HG H -19.782 -22.609 3.300 1.00 . A A . 69 LEU HG 1 1
20 59803 1 1 69 LEU N N -19.873 -21.798 5.239 1.00 . A A . 69 LEU N 1 1
20 59804 1 1 69 LEU O O -19.387 -19.296 6.472 1.00 . A A . 69 LEU O 1 1
20 59805 1 1 70 GLU C C -16.947 -16.465 4.710 1.00 . A A . 70 GLU C 1 1
20 59806 1 1 70 GLU CA C -18.268 -17.174 5.054 1.00 . A A . 70 GLU CA 1 1
20 59807 1 1 70 GLU CB C -18.556 -17.047 6.561 1.00 . A A . 70 GLU CB 1 1
20 59808 1 1 70 GLU CD C -19.283 -15.225 8.115 1.00 . A A . 70 GLU CD 1 1
20 59809 1 1 70 GLU CG C -18.274 -15.615 7.033 1.00 . A A . 70 GLU CG 1 1
20 59810 1 1 70 GLU H H -17.648 -18.925 3.940 1.00 . A A . 70 GLU H 1 1
20 59811 1 1 70 GLU HA H -19.084 -16.737 4.484 1.00 . A A . 70 GLU HA 1 1
20 59812 1 1 70 GLU HB2 H -19.593 -17.282 6.748 1.00 . A A . 70 GLU HB2 1 1
20 59813 1 1 70 GLU HB3 H -17.927 -17.733 7.107 1.00 . A A . 70 GLU HB3 1 1
20 59814 1 1 70 GLU HG2 H -17.274 -15.559 7.435 1.00 . A A . 70 GLU HG2 1 1
20 59815 1 1 70 GLU HG3 H -18.366 -14.937 6.197 1.00 . A A . 70 GLU HG3 1 1
20 59816 1 1 70 GLU N N -18.157 -18.651 4.738 1.00 . A A . 70 GLU N 1 1
20 59817 1 1 70 GLU O O -15.872 -16.980 4.949 1.00 . A A . 70 GLU O 1 1
20 59818 1 1 70 GLU OE1 O -20.422 -14.957 7.767 1.00 . A A . 70 GLU OE1 1 1
20 59819 1 1 70 GLU OE2 O -18.900 -15.200 9.273 1.00 . A A . 70 GLU OE2 1 1
20 59820 1 1 71 ILE C C -16.200 -13.073 3.494 1.00 . A A . 71 ILE C 1 1
20 59821 1 1 71 ILE CA C -15.812 -14.528 3.761 1.00 . A A . 71 ILE CA 1 1
20 59822 1 1 71 ILE CB C -15.310 -15.192 2.479 1.00 . A A . 71 ILE CB 1 1
20 59823 1 1 71 ILE CD1 C -17.540 -14.785 1.413 1.00 . A A . 71 ILE CD1 1 1
20 59824 1 1 71 ILE CG1 C -16.465 -15.828 1.714 1.00 . A A . 71 ILE CG1 1 1
20 59825 1 1 71 ILE CG2 C -14.290 -16.281 2.814 1.00 . A A . 71 ILE CG2 1 1
20 59826 1 1 71 ILE H H -17.901 -14.907 3.951 1.00 . A A . 71 ILE H 1 1
20 59827 1 1 71 ILE HA H -15.061 -14.578 4.530 1.00 . A A . 71 ILE HA 1 1
20 59828 1 1 71 ILE HB H -14.852 -14.452 1.864 1.00 . A A . 71 ILE HB 1 1
20 59829 1 1 71 ILE HD11 H -17.095 -13.804 1.417 1.00 . A A . 71 ILE HD11 1 1
20 59830 1 1 71 ILE HD12 H -18.313 -14.834 2.164 1.00 . A A . 71 ILE HD12 1 1
20 59831 1 1 71 ILE HD13 H -17.970 -14.980 0.444 1.00 . A A . 71 ILE HD13 1 1
20 59832 1 1 71 ILE HG12 H -16.090 -16.230 0.790 1.00 . A A . 71 ILE HG12 1 1
20 59833 1 1 71 ILE HG13 H -16.888 -16.622 2.306 1.00 . A A . 71 ILE HG13 1 1
20 59834 1 1 71 ILE HG21 H -13.724 -15.991 3.686 1.00 . A A . 71 ILE HG21 1 1
20 59835 1 1 71 ILE HG22 H -13.622 -16.417 1.977 1.00 . A A . 71 ILE HG22 1 1
20 59836 1 1 71 ILE HG23 H -14.808 -17.208 3.014 1.00 . A A . 71 ILE HG23 1 1
20 59837 1 1 71 ILE N N -17.031 -15.291 4.143 1.00 . A A . 71 ILE N 1 1
20 59838 1 1 71 ILE O O -17.188 -12.586 4.008 1.00 . A A . 71 ILE O 1 1
20 59839 1 1 72 ALA C C -15.762 -10.659 0.915 1.00 . A A . 72 ALA C 1 1
20 59840 1 1 72 ALA CA C -15.771 -10.953 2.423 1.00 . A A . 72 ALA CA 1 1
20 59841 1 1 72 ALA CB C -14.678 -10.161 3.133 1.00 . A A . 72 ALA CB 1 1
20 59842 1 1 72 ALA H H -14.638 -12.778 2.309 1.00 . A A . 72 ALA H 1 1
20 59843 1 1 72 ALA HA H -16.730 -10.710 2.844 1.00 . A A . 72 ALA HA 1 1
20 59844 1 1 72 ALA HB1 H -13.768 -10.208 2.555 1.00 . A A . 72 ALA HB1 1 1
20 59845 1 1 72 ALA HB2 H -14.506 -10.587 4.111 1.00 . A A . 72 ALA HB2 1 1
20 59846 1 1 72 ALA HB3 H -14.988 -9.134 3.236 1.00 . A A . 72 ALA HB3 1 1
20 59847 1 1 72 ALA N N -15.434 -12.374 2.705 1.00 . A A . 72 ALA N 1 1
20 59848 1 1 72 ALA O O -14.766 -10.215 0.379 1.00 . A A . 72 ALA O 1 1
20 59849 1 1 73 PRO C C -16.842 -9.117 -1.469 1.00 . A A . 73 PRO C 1 1
20 59850 1 1 73 PRO CA C -17.023 -10.613 -1.181 1.00 . A A . 73 PRO CA 1 1
20 59851 1 1 73 PRO CB C -18.455 -11.064 -1.490 1.00 . A A . 73 PRO CB 1 1
20 59852 1 1 73 PRO CD C -18.141 -11.425 0.835 1.00 . A A . 73 PRO CD 1 1
20 59853 1 1 73 PRO CG C -19.157 -10.990 -0.178 1.00 . A A . 73 PRO CG 1 1
20 59854 1 1 73 PRO HA H -16.320 -11.201 -1.749 1.00 . A A . 73 PRO HA 1 1
20 59855 1 1 73 PRO HB2 H -18.914 -10.397 -2.203 1.00 . A A . 73 PRO HB2 1 1
20 59856 1 1 73 PRO HB3 H -18.464 -12.078 -1.855 1.00 . A A . 73 PRO HB3 1 1
20 59857 1 1 73 PRO HD2 H -18.355 -11.000 1.804 1.00 . A A . 73 PRO HD2 1 1
20 59858 1 1 73 PRO HD3 H -18.095 -12.500 0.885 1.00 . A A . 73 PRO HD3 1 1
20 59859 1 1 73 PRO HG2 H -19.478 -9.975 0.017 1.00 . A A . 73 PRO HG2 1 1
20 59860 1 1 73 PRO HG3 H -20.000 -11.662 -0.163 1.00 . A A . 73 PRO HG3 1 1
20 59861 1 1 73 PRO N N -16.889 -10.890 0.279 1.00 . A A . 73 PRO N 1 1
20 59862 1 1 73 PRO O O -17.587 -8.288 -0.984 1.00 . A A . 73 PRO O 1 1
20 59863 1 1 74 SER C C -14.565 -7.211 -3.691 1.00 . A A . 74 SER C 1 1
20 59864 1 1 74 SER CA C -15.622 -7.327 -2.587 1.00 . A A . 74 SER CA 1 1
20 59865 1 1 74 SER CB C -15.122 -6.698 -1.282 1.00 . A A . 74 SER CB 1 1
20 59866 1 1 74 SER H H -15.270 -9.454 -2.640 1.00 . A A . 74 SER H 1 1
20 59867 1 1 74 SER HA H -16.540 -6.857 -2.893 1.00 . A A . 74 SER HA 1 1
20 59868 1 1 74 SER HB2 H -15.559 -5.721 -1.162 1.00 . A A . 74 SER HB2 1 1
20 59869 1 1 74 SER HB3 H -15.415 -7.323 -0.449 1.00 . A A . 74 SER HB3 1 1
20 59870 1 1 74 SER HG H -13.488 -5.848 -1.912 1.00 . A A . 74 SER HG 1 1
20 59871 1 1 74 SER N N -15.857 -8.768 -2.259 1.00 . A A . 74 SER N 1 1
20 59872 1 1 74 SER O O -13.869 -8.162 -3.988 1.00 . A A . 74 SER O 1 1
20 59873 1 1 74 SER OG O -13.705 -6.573 -1.322 1.00 . A A . 74 SER OG 1 1
20 59874 1 1 75 VAL C C -12.031 -6.312 -4.842 1.00 . A A . 75 VAL C 1 1
20 59875 1 1 75 VAL CA C -13.405 -5.906 -5.379 1.00 . A A . 75 VAL CA 1 1
20 59876 1 1 75 VAL CB C -13.445 -4.418 -5.797 1.00 . A A . 75 VAL CB 1 1
20 59877 1 1 75 VAL CG1 C -12.188 -3.672 -5.331 1.00 . A A . 75 VAL CG1 1 1
20 59878 1 1 75 VAL CG2 C -13.533 -4.319 -7.323 1.00 . A A . 75 VAL CG2 1 1
20 59879 1 1 75 VAL H H -14.998 -5.299 -4.050 1.00 . A A . 75 VAL H 1 1
20 59880 1 1 75 VAL HA H -13.665 -6.528 -6.218 1.00 . A A . 75 VAL HA 1 1
20 59881 1 1 75 VAL HB H -14.319 -3.953 -5.364 1.00 . A A . 75 VAL HB 1 1
20 59882 1 1 75 VAL HG11 H -11.880 -4.042 -4.367 1.00 . A A . 75 VAL HG11 1 1
20 59883 1 1 75 VAL HG12 H -12.403 -2.617 -5.257 1.00 . A A . 75 VAL HG12 1 1
20 59884 1 1 75 VAL HG13 H -11.393 -3.827 -6.047 1.00 . A A . 75 VAL HG13 1 1
20 59885 1 1 75 VAL HG21 H -13.762 -3.301 -7.604 1.00 . A A . 75 VAL HG21 1 1
20 59886 1 1 75 VAL HG22 H -14.310 -4.974 -7.684 1.00 . A A . 75 VAL HG22 1 1
20 59887 1 1 75 VAL HG23 H -12.587 -4.606 -7.756 1.00 . A A . 75 VAL HG23 1 1
20 59888 1 1 75 VAL N N -14.430 -6.058 -4.300 1.00 . A A . 75 VAL N 1 1
20 59889 1 1 75 VAL O O -11.891 -6.697 -3.697 1.00 . A A . 75 VAL O 1 1
20 59890 1 1 76 GLY C C -8.703 -5.451 -5.396 1.00 . A A . 76 GLY C 1 1
20 59891 1 1 76 GLY CA C -9.665 -6.617 -5.192 1.00 . A A . 76 GLY CA 1 1
20 59892 1 1 76 GLY H H -11.159 -5.920 -6.580 1.00 . A A . 76 GLY H 1 1
20 59893 1 1 76 GLY HA2 H -9.705 -6.873 -4.142 1.00 . A A . 76 GLY HA2 1 1
20 59894 1 1 76 GLY HA3 H -9.318 -7.468 -5.758 1.00 . A A . 76 GLY HA3 1 1
20 59895 1 1 76 GLY N N -11.023 -6.231 -5.657 1.00 . A A . 76 GLY N 1 1
20 59896 1 1 76 GLY O O -8.029 -5.366 -6.403 1.00 . A A . 76 GLY O 1 1
20 59897 1 1 77 VAL C C -6.262 -3.933 -4.591 1.00 . A A . 77 VAL C 1 1
20 59898 1 1 77 VAL CA C -7.689 -3.403 -4.578 1.00 . A A . 77 VAL CA 1 1
20 59899 1 1 77 VAL CB C -7.943 -2.524 -3.344 1.00 . A A . 77 VAL CB 1 1
20 59900 1 1 77 VAL CG1 C -7.813 -3.363 -2.071 1.00 . A A . 77 VAL CG1 1 1
20 59901 1 1 77 VAL CG2 C -6.924 -1.380 -3.299 1.00 . A A . 77 VAL CG2 1 1
20 59902 1 1 77 VAL H H -9.177 -4.652 -3.639 1.00 . A A . 77 VAL H 1 1
20 59903 1 1 77 VAL HA H -7.891 -2.852 -5.480 1.00 . A A . 77 VAL HA 1 1
20 59904 1 1 77 VAL HB H -8.941 -2.113 -3.398 1.00 . A A . 77 VAL HB 1 1
20 59905 1 1 77 VAL HG11 H -7.529 -2.727 -1.245 1.00 . A A . 77 VAL HG11 1 1
20 59906 1 1 77 VAL HG12 H -7.059 -4.122 -2.213 1.00 . A A . 77 VAL HG12 1 1
20 59907 1 1 77 VAL HG13 H -8.759 -3.835 -1.851 1.00 . A A . 77 VAL HG13 1 1
20 59908 1 1 77 VAL HG21 H -6.201 -1.571 -2.519 1.00 . A A . 77 VAL HG21 1 1
20 59909 1 1 77 VAL HG22 H -7.435 -0.450 -3.094 1.00 . A A . 77 VAL HG22 1 1
20 59910 1 1 77 VAL HG23 H -6.417 -1.311 -4.249 1.00 . A A . 77 VAL HG23 1 1
20 59911 1 1 77 VAL N N -8.627 -4.557 -4.444 1.00 . A A . 77 VAL N 1 1
20 59912 1 1 77 VAL O O -5.505 -3.746 -3.657 1.00 . A A . 77 VAL O 1 1
20 59913 1 1 78 SER C C -3.476 -4.089 -5.748 1.00 . A A . 78 SER C 1 1
20 59914 1 1 78 SER CA C -4.529 -5.192 -5.697 1.00 . A A . 78 SER CA 1 1
20 59915 1 1 78 SER CB C -4.502 -6.015 -6.984 1.00 . A A . 78 SER CB 1 1
20 59916 1 1 78 SER H H -6.534 -4.773 -6.370 1.00 . A A . 78 SER H 1 1
20 59917 1 1 78 SER HA H -4.355 -5.836 -4.849 1.00 . A A . 78 SER HA 1 1
20 59918 1 1 78 SER HB2 H -5.225 -5.624 -7.679 1.00 . A A . 78 SER HB2 1 1
20 59919 1 1 78 SER HB3 H -3.515 -5.957 -7.424 1.00 . A A . 78 SER HB3 1 1
20 59920 1 1 78 SER HG H -5.431 -7.683 -7.356 1.00 . A A . 78 SER HG 1 1
20 59921 1 1 78 SER N N -5.896 -4.619 -5.636 1.00 . A A . 78 SER N 1 1
20 59922 1 1 78 SER O O -3.778 -2.919 -5.842 1.00 . A A . 78 SER O 1 1
20 59923 1 1 78 SER OG O -4.823 -7.367 -6.683 1.00 . A A . 78 SER OG 1 1
20 59924 1 1 79 VAL C C 0.187 -4.360 -5.513 1.00 . A A . 79 VAL C 1 1
20 59925 1 1 79 VAL CA C -1.088 -3.541 -5.735 1.00 . A A . 79 VAL CA 1 1
20 59926 1 1 79 VAL CB C -1.317 -2.550 -4.583 1.00 . A A . 79 VAL CB 1 1
20 59927 1 1 79 VAL CG1 C -0.964 -3.200 -3.246 1.00 . A A . 79 VAL CG1 1 1
20 59928 1 1 79 VAL CG2 C -0.448 -1.309 -4.789 1.00 . A A . 79 VAL CG2 1 1
20 59929 1 1 79 VAL H H -2.065 -5.438 -5.626 1.00 . A A . 79 VAL H 1 1
20 59930 1 1 79 VAL HA H -1.051 -3.026 -6.680 1.00 . A A . 79 VAL HA 1 1
20 59931 1 1 79 VAL HB H -2.353 -2.258 -4.564 1.00 . A A . 79 VAL HB 1 1
20 59932 1 1 79 VAL HG11 H -1.058 -4.272 -3.331 1.00 . A A . 79 VAL HG11 1 1
20 59933 1 1 79 VAL HG12 H -1.638 -2.837 -2.490 1.00 . A A . 79 VAL HG12 1 1
20 59934 1 1 79 VAL HG13 H 0.051 -2.947 -2.978 1.00 . A A . 79 VAL HG13 1 1
20 59935 1 1 79 VAL HG21 H -1.072 -0.435 -4.820 1.00 . A A . 79 VAL HG21 1 1
20 59936 1 1 79 VAL HG22 H 0.091 -1.397 -5.719 1.00 . A A . 79 VAL HG22 1 1
20 59937 1 1 79 VAL HG23 H 0.253 -1.222 -3.973 1.00 . A A . 79 VAL HG23 1 1
20 59938 1 1 79 VAL N N -2.241 -4.487 -5.691 1.00 . A A . 79 VAL N 1 1
20 59939 1 1 79 VAL O O 0.144 -5.576 -5.513 1.00 . A A . 79 VAL O 1 1
20 59940 1 1 80 LYS C C 3.699 -3.620 -4.576 1.00 . A A . 80 LYS C 1 1
20 59941 1 1 80 LYS CA C 2.534 -4.525 -5.001 1.00 . A A . 80 LYS CA 1 1
20 59942 1 1 80 LYS CB C 2.855 -5.212 -6.336 1.00 . A A . 80 LYS CB 1 1
20 59943 1 1 80 LYS CD C 2.790 -4.734 -8.790 1.00 . A A . 80 LYS CD 1 1
20 59944 1 1 80 LYS CE C 3.042 -3.672 -9.863 1.00 . A A . 80 LYS CE 1 1
20 59945 1 1 80 LYS CG C 3.118 -4.154 -7.412 1.00 . A A . 80 LYS CG 1 1
20 59946 1 1 80 LYS H H 1.339 -2.760 -5.237 1.00 . A A . 80 LYS H 1 1
20 59947 1 1 80 LYS HA H 2.339 -5.268 -4.247 1.00 . A A . 80 LYS HA 1 1
20 59948 1 1 80 LYS HB2 H 3.730 -5.831 -6.221 1.00 . A A . 80 LYS HB2 1 1
20 59949 1 1 80 LYS HB3 H 2.019 -5.824 -6.636 1.00 . A A . 80 LYS HB3 1 1
20 59950 1 1 80 LYS HD2 H 3.419 -5.592 -8.976 1.00 . A A . 80 LYS HD2 1 1
20 59951 1 1 80 LYS HD3 H 1.754 -5.032 -8.817 1.00 . A A . 80 LYS HD3 1 1
20 59952 1 1 80 LYS HE2 H 2.125 -3.148 -10.093 1.00 . A A . 80 LYS HE2 1 1
20 59953 1 1 80 LYS HE3 H 3.802 -2.980 -9.538 1.00 . A A . 80 LYS HE3 1 1
20 59954 1 1 80 LYS HG2 H 2.496 -3.290 -7.227 1.00 . A A . 80 LYS HG2 1 1
20 59955 1 1 80 LYS HG3 H 4.157 -3.863 -7.384 1.00 . A A . 80 LYS HG3 1 1
20 59956 1 1 80 LYS HZ1 H 4.323 -5.035 -10.776 1.00 . A A . 80 LYS HZ1 1 1
20 59957 1 1 80 LYS HZ2 H 3.823 -3.767 -11.791 1.00 . A A . 80 LYS HZ2 1 1
20 59958 1 1 80 LYS HZ3 H 2.751 -5.031 -11.413 1.00 . A A . 80 LYS HZ3 1 1
20 59959 1 1 80 LYS N N 1.309 -3.732 -5.274 1.00 . A A . 80 LYS N 1 1
20 59960 1 1 80 LYS NZ N 3.521 -4.434 -11.050 1.00 . A A . 80 LYS NZ 1 1
20 59961 1 1 80 LYS O O 3.621 -2.412 -4.661 1.00 . A A . 80 LYS O 1 1
20 59962 1 1 81 PRO C C 6.938 -3.485 -4.946 1.00 . A A . 81 PRO C 1 1
20 59963 1 1 81 PRO CA C 5.991 -3.589 -3.755 1.00 . A A . 81 PRO CA 1 1
20 59964 1 1 81 PRO CB C 6.570 -4.542 -2.717 1.00 . A A . 81 PRO CB 1 1
20 59965 1 1 81 PRO CD C 4.875 -5.704 -4.030 1.00 . A A . 81 PRO CD 1 1
20 59966 1 1 81 PRO CG C 6.023 -5.896 -3.068 1.00 . A A . 81 PRO CG 1 1
20 59967 1 1 81 PRO HA H 5.790 -2.625 -3.319 1.00 . A A . 81 PRO HA 1 1
20 59968 1 1 81 PRO HB2 H 7.650 -4.545 -2.777 1.00 . A A . 81 PRO HB2 1 1
20 59969 1 1 81 PRO HB3 H 6.248 -4.259 -1.728 1.00 . A A . 81 PRO HB3 1 1
20 59970 1 1 81 PRO HD2 H 5.096 -6.150 -4.984 1.00 . A A . 81 PRO HD2 1 1
20 59971 1 1 81 PRO HD3 H 3.962 -6.103 -3.619 1.00 . A A . 81 PRO HD3 1 1
20 59972 1 1 81 PRO HG2 H 6.797 -6.490 -3.535 1.00 . A A . 81 PRO HG2 1 1
20 59973 1 1 81 PRO HG3 H 5.671 -6.392 -2.179 1.00 . A A . 81 PRO HG3 1 1
20 59974 1 1 81 PRO N N 4.754 -4.268 -4.170 1.00 . A A . 81 PRO N 1 1
20 59975 1 1 81 PRO O O 7.777 -4.340 -5.157 1.00 . A A . 81 PRO O 1 1
20 59976 1 1 82 GLY C C 9.162 -2.289 -6.421 1.00 . A A . 82 GLY C 1 1
20 59977 1 1 82 GLY CA C 7.714 -2.316 -6.907 1.00 . A A . 82 GLY CA 1 1
20 59978 1 1 82 GLY H H 6.129 -1.784 -5.539 1.00 . A A . 82 GLY H 1 1
20 59979 1 1 82 GLY HA2 H 7.570 -3.156 -7.572 1.00 . A A . 82 GLY HA2 1 1
20 59980 1 1 82 GLY HA3 H 7.493 -1.400 -7.431 1.00 . A A . 82 GLY HA3 1 1
20 59981 1 1 82 GLY N N 6.814 -2.457 -5.727 1.00 . A A . 82 GLY N 1 1
20 59982 1 1 82 GLY O O 9.432 -1.994 -5.272 1.00 . A A . 82 GLY O 1 1
20 59983 1 1 83 GLU C C 11.929 -1.261 -6.252 1.00 . A A . 83 GLU C 1 1
20 59984 1 1 83 GLU CA C 11.525 -2.614 -6.848 1.00 . A A . 83 GLU CA 1 1
20 59985 1 1 83 GLU CB C 12.325 -2.907 -8.113 1.00 . A A . 83 GLU CB 1 1
20 59986 1 1 83 GLU CD C 12.922 -2.084 -10.397 1.00 . A A . 83 GLU CD 1 1
20 59987 1 1 83 GLU CG C 12.062 -1.822 -9.160 1.00 . A A . 83 GLU CG 1 1
20 59988 1 1 83 GLU H H 9.856 -2.852 -8.193 1.00 . A A . 83 GLU H 1 1
20 59989 1 1 83 GLU HA H 11.690 -3.399 -6.126 1.00 . A A . 83 GLU HA 1 1
20 59990 1 1 83 GLU HB2 H 13.377 -2.928 -7.870 1.00 . A A . 83 GLU HB2 1 1
20 59991 1 1 83 GLU HB3 H 12.028 -3.867 -8.508 1.00 . A A . 83 GLU HB3 1 1
20 59992 1 1 83 GLU HG2 H 11.017 -1.835 -9.438 1.00 . A A . 83 GLU HG2 1 1
20 59993 1 1 83 GLU HG3 H 12.312 -0.856 -8.748 1.00 . A A . 83 GLU HG3 1 1
20 59994 1 1 83 GLU N N 10.095 -2.607 -7.274 1.00 . A A . 83 GLU N 1 1
20 59995 1 1 83 GLU O O 12.924 -1.157 -5.570 1.00 . A A . 83 GLU O 1 1
20 59996 1 1 83 GLU OE1 O 12.918 -3.209 -10.870 1.00 . A A . 83 GLU OE1 1 1
20 59997 1 1 83 GLU OE2 O 13.572 -1.157 -10.850 1.00 . A A . 83 GLU OE2 1 1
20 59998 1 1 84 SER C C 11.663 0.975 -4.392 1.00 . A A . 84 SER C 1 1
20 59999 1 1 84 SER CA C 11.532 1.104 -5.913 1.00 . A A . 84 SER CA 1 1
20 60000 1 1 84 SER CB C 10.383 2.039 -6.283 1.00 . A A . 84 SER CB 1 1
20 60001 1 1 84 SER H H 10.364 -0.319 -7.038 1.00 . A A . 84 SER H 1 1
20 60002 1 1 84 SER HA H 12.456 1.462 -6.342 1.00 . A A . 84 SER HA 1 1
20 60003 1 1 84 SER HB2 H 9.648 1.502 -6.859 1.00 . A A . 84 SER HB2 1 1
20 60004 1 1 84 SER HB3 H 9.922 2.418 -5.380 1.00 . A A . 84 SER HB3 1 1
20 60005 1 1 84 SER HG H 11.055 2.793 -7.945 1.00 . A A . 84 SER HG 1 1
20 60006 1 1 84 SER N N 11.169 -0.224 -6.492 1.00 . A A . 84 SER N 1 1
20 60007 1 1 84 SER O O 12.512 1.588 -3.775 1.00 . A A . 84 SER O 1 1
20 60008 1 1 84 SER OG O 10.888 3.119 -7.059 1.00 . A A . 84 SER OG 1 1
20 60009 1 1 85 LEU C C 12.021 -1.045 -2.011 1.00 . A A . 85 LEU C 1 1
20 60010 1 1 85 LEU CA C 10.918 -0.040 -2.314 1.00 . A A . 85 LEU CA 1 1
20 60011 1 1 85 LEU CB C 9.566 -0.631 -1.892 1.00 . A A . 85 LEU CB 1 1
20 60012 1 1 85 LEU CD1 C 7.576 -0.786 -3.402 1.00 . A A . 85 LEU CD1 1 1
20 60013 1 1 85 LEU CD2 C 7.518 0.736 -1.412 1.00 . A A . 85 LEU CD2 1 1
20 60014 1 1 85 LEU CG C 8.408 0.154 -2.519 1.00 . A A . 85 LEU CG 1 1
20 60015 1 1 85 LEU H H 10.172 -0.336 -4.315 1.00 . A A . 85 LEU H 1 1
20 60016 1 1 85 LEU HA H 11.098 0.894 -1.808 1.00 . A A . 85 LEU HA 1 1
20 60017 1 1 85 LEU HB2 H 9.517 -1.660 -2.215 1.00 . A A . 85 LEU HB2 1 1
20 60018 1 1 85 LEU HB3 H 9.483 -0.595 -0.817 1.00 . A A . 85 LEU HB3 1 1
20 60019 1 1 85 LEU HD11 H 7.769 -1.809 -3.118 1.00 . A A . 85 LEU HD11 1 1
20 60020 1 1 85 LEU HD12 H 7.848 -0.644 -4.437 1.00 . A A . 85 LEU HD12 1 1
20 60021 1 1 85 LEU HD13 H 6.526 -0.569 -3.272 1.00 . A A . 85 LEU HD13 1 1
20 60022 1 1 85 LEU HD21 H 7.868 0.396 -0.449 1.00 . A A . 85 LEU HD21 1 1
20 60023 1 1 85 LEU HD22 H 6.499 0.409 -1.558 1.00 . A A . 85 LEU HD22 1 1
20 60024 1 1 85 LEU HD23 H 7.559 1.815 -1.448 1.00 . A A . 85 LEU HD23 1 1
20 60025 1 1 85 LEU HG H 8.803 0.956 -3.124 1.00 . A A . 85 LEU HG 1 1
20 60026 1 1 85 LEU N N 10.837 0.159 -3.792 1.00 . A A . 85 LEU N 1 1
20 60027 1 1 85 LEU O O 12.741 -0.929 -1.038 1.00 . A A . 85 LEU O 1 1
20 60028 1 1 86 LYS C C 14.555 -2.539 -2.980 1.00 . A A . 86 LYS C 1 1
20 60029 1 1 86 LYS CA C 13.188 -3.079 -2.618 1.00 . A A . 86 LYS CA 1 1
20 60030 1 1 86 LYS CB C 12.810 -4.226 -3.555 1.00 . A A . 86 LYS CB 1 1
20 60031 1 1 86 LYS CD C 12.764 -6.706 -3.828 1.00 . A A . 86 LYS CD 1 1
20 60032 1 1 86 LYS CE C 13.635 -7.894 -3.414 1.00 . A A . 86 LYS CE 1 1
20 60033 1 1 86 LYS CG C 12.946 -5.563 -2.826 1.00 . A A . 86 LYS CG 1 1
20 60034 1 1 86 LYS H H 11.543 -2.111 -3.615 1.00 . A A . 86 LYS H 1 1
20 60035 1 1 86 LYS HA H 13.177 -3.402 -1.599 1.00 . A A . 86 LYS HA 1 1
20 60036 1 1 86 LYS HB2 H 11.791 -4.095 -3.886 1.00 . A A . 86 LYS HB2 1 1
20 60037 1 1 86 LYS HB3 H 13.470 -4.217 -4.412 1.00 . A A . 86 LYS HB3 1 1
20 60038 1 1 86 LYS HD2 H 11.727 -7.006 -3.846 1.00 . A A . 86 LYS HD2 1 1
20 60039 1 1 86 LYS HD3 H 13.059 -6.371 -4.811 1.00 . A A . 86 LYS HD3 1 1
20 60040 1 1 86 LYS HE2 H 14.488 -7.982 -4.073 1.00 . A A . 86 LYS HE2 1 1
20 60041 1 1 86 LYS HE3 H 13.959 -7.786 -2.390 1.00 . A A . 86 LYS HE3 1 1
20 60042 1 1 86 LYS HG2 H 13.925 -5.630 -2.374 1.00 . A A . 86 LYS HG2 1 1
20 60043 1 1 86 LYS HG3 H 12.188 -5.636 -2.061 1.00 . A A . 86 LYS HG3 1 1
20 60044 1 1 86 LYS HZ1 H 13.313 -9.950 -3.437 1.00 . A A . 86 LYS HZ1 1 1
20 60045 1 1 86 LYS HZ2 H 12.299 -9.077 -4.483 1.00 . A A . 86 LYS HZ2 1 1
20 60046 1 1 86 LYS HZ3 H 12.017 -9.054 -2.809 1.00 . A A . 86 LYS HZ3 1 1
20 60047 1 1 86 LYS N N 12.145 -2.041 -2.842 1.00 . A A . 86 LYS N 1 1
20 60048 1 1 86 LYS NZ N 12.749 -9.084 -3.546 1.00 . A A . 86 LYS NZ 1 1
20 60049 1 1 86 LYS O O 15.557 -2.911 -2.402 1.00 . A A . 86 LYS O 1 1
20 60050 1 1 87 LYS C C 16.276 -0.038 -3.277 1.00 . A A . 87 LYS C 1 1
20 60051 1 1 87 LYS CA C 15.902 -1.079 -4.313 1.00 . A A . 87 LYS CA 1 1
20 60052 1 1 87 LYS CB C 15.676 -0.441 -5.685 1.00 . A A . 87 LYS CB 1 1
20 60053 1 1 87 LYS CD C 16.713 1.264 -7.189 1.00 . A A . 87 LYS CD 1 1
20 60054 1 1 87 LYS CE C 16.713 2.597 -6.438 1.00 . A A . 87 LYS CE 1 1
20 60055 1 1 87 LYS CG C 16.997 0.124 -6.209 1.00 . A A . 87 LYS CG 1 1
20 60056 1 1 87 LYS H H 13.782 -1.361 -4.360 1.00 . A A . 87 LYS H 1 1
20 60057 1 1 87 LYS HA H 16.643 -1.851 -4.368 1.00 . A A . 87 LYS HA 1 1
20 60058 1 1 87 LYS HB2 H 15.305 -1.189 -6.372 1.00 . A A . 87 LYS HB2 1 1
20 60059 1 1 87 LYS HB3 H 14.954 0.357 -5.597 1.00 . A A . 87 LYS HB3 1 1
20 60060 1 1 87 LYS HD2 H 17.476 1.280 -7.954 1.00 . A A . 87 LYS HD2 1 1
20 60061 1 1 87 LYS HD3 H 15.747 1.113 -7.648 1.00 . A A . 87 LYS HD3 1 1
20 60062 1 1 87 LYS HE2 H 15.829 2.679 -5.820 1.00 . A A . 87 LYS HE2 1 1
20 60063 1 1 87 LYS HE3 H 17.603 2.690 -5.835 1.00 . A A . 87 LYS HE3 1 1
20 60064 1 1 87 LYS HG2 H 17.581 0.498 -5.381 1.00 . A A . 87 LYS HG2 1 1
20 60065 1 1 87 LYS HG3 H 17.546 -0.654 -6.715 1.00 . A A . 87 LYS HG3 1 1
20 60066 1 1 87 LYS HZ1 H 17.541 3.523 -8.108 1.00 . A A . 87 LYS HZ1 1 1
20 60067 1 1 87 LYS HZ2 H 16.724 4.584 -7.063 1.00 . A A . 87 LYS HZ2 1 1
20 60068 1 1 87 LYS HZ3 H 15.846 3.541 -8.078 1.00 . A A . 87 LYS HZ3 1 1
20 60069 1 1 87 LYS N N 14.602 -1.656 -3.923 1.00 . A A . 87 LYS N 1 1
20 60070 1 1 87 LYS NZ N 16.705 3.639 -7.501 1.00 . A A . 87 LYS NZ 1 1
20 60071 1 1 87 LYS O O 17.430 0.121 -2.910 1.00 . A A . 87 LYS O 1 1
20 60072 1 1 88 ALA C C 15.952 0.886 -0.442 1.00 . A A . 88 ALA C 1 1
20 60073 1 1 88 ALA CA C 15.576 1.640 -1.713 1.00 . A A . 88 ALA CA 1 1
20 60074 1 1 88 ALA CB C 14.270 2.418 -1.541 1.00 . A A . 88 ALA CB 1 1
20 60075 1 1 88 ALA H H 14.361 0.461 -3.034 1.00 . A A . 88 ALA H 1 1
20 60076 1 1 88 ALA HA H 16.367 2.302 -2.020 1.00 . A A . 88 ALA HA 1 1
20 60077 1 1 88 ALA HB1 H 13.473 1.732 -1.294 1.00 . A A . 88 ALA HB1 1 1
20 60078 1 1 88 ALA HB2 H 14.032 2.929 -2.462 1.00 . A A . 88 ALA HB2 1 1
20 60079 1 1 88 ALA HB3 H 14.384 3.141 -0.747 1.00 . A A . 88 ALA HB3 1 1
20 60080 1 1 88 ALA N N 15.293 0.641 -2.760 1.00 . A A . 88 ALA N 1 1
20 60081 1 1 88 ALA O O 16.759 1.333 0.347 1.00 . A A . 88 ALA O 1 1
20 60082 1 1 89 ALA C C 17.087 -1.674 0.862 1.00 . A A . 89 ALA C 1 1
20 60083 1 1 89 ALA CA C 15.697 -1.076 0.968 1.00 . A A . 89 ALA CA 1 1
20 60084 1 1 89 ALA CB C 14.627 -2.164 1.040 1.00 . A A . 89 ALA CB 1 1
20 60085 1 1 89 ALA H H 14.743 -0.625 -0.920 1.00 . A A . 89 ALA H 1 1
20 60086 1 1 89 ALA HA H 15.649 -0.450 1.834 1.00 . A A . 89 ALA HA 1 1
20 60087 1 1 89 ALA HB1 H 13.656 -1.723 0.869 1.00 . A A . 89 ALA HB1 1 1
20 60088 1 1 89 ALA HB2 H 14.647 -2.621 2.018 1.00 . A A . 89 ALA HB2 1 1
20 60089 1 1 89 ALA HB3 H 14.823 -2.912 0.288 1.00 . A A . 89 ALA HB3 1 1
20 60090 1 1 89 ALA N N 15.378 -0.277 -0.251 1.00 . A A . 89 ALA N 1 1
20 60091 1 1 89 ALA O O 17.922 -1.460 1.720 1.00 . A A . 89 ALA O 1 1
20 60092 1 1 90 GLU C C 19.736 -1.791 -0.213 1.00 . A A . 90 GLU C 1 1
20 60093 1 1 90 GLU CA C 18.739 -2.947 -0.340 1.00 . A A . 90 GLU CA 1 1
20 60094 1 1 90 GLU CB C 18.787 -3.566 -1.741 1.00 . A A . 90 GLU CB 1 1
20 60095 1 1 90 GLU CD C 18.768 -3.087 -4.191 1.00 . A A . 90 GLU CD 1 1
20 60096 1 1 90 GLU CG C 18.584 -2.481 -2.799 1.00 . A A . 90 GLU CG 1 1
20 60097 1 1 90 GLU H H 16.693 -2.528 -0.887 1.00 . A A . 90 GLU H 1 1
20 60098 1 1 90 GLU HA H 18.929 -3.698 0.408 1.00 . A A . 90 GLU HA 1 1
20 60099 1 1 90 GLU HB2 H 19.748 -4.038 -1.891 1.00 . A A . 90 GLU HB2 1 1
20 60100 1 1 90 GLU HB3 H 18.006 -4.305 -1.833 1.00 . A A . 90 GLU HB3 1 1
20 60101 1 1 90 GLU HG2 H 17.588 -2.075 -2.709 1.00 . A A . 90 GLU HG2 1 1
20 60102 1 1 90 GLU HG3 H 19.309 -1.694 -2.653 1.00 . A A . 90 GLU HG3 1 1
20 60103 1 1 90 GLU N N 17.367 -2.389 -0.191 1.00 . A A . 90 GLU N 1 1
20 60104 1 1 90 GLU O O 20.899 -1.979 0.084 1.00 . A A . 90 GLU O 1 1
20 60105 1 1 90 GLU OE1 O 18.379 -4.229 -4.375 1.00 . A A . 90 GLU OE1 1 1
20 60106 1 1 90 GLU OE2 O 19.293 -2.399 -5.051 1.00 . A A . 90 GLU OE2 1 1
20 60107 1 1 91 GLY C C 20.297 1.109 1.091 1.00 . A A . 91 GLY C 1 1
20 60108 1 1 91 GLY CA C 20.150 0.597 -0.354 1.00 . A A . 91 GLY CA 1 1
20 60109 1 1 91 GLY H H 18.325 -0.465 -0.700 1.00 . A A . 91 GLY H 1 1
20 60110 1 1 91 GLY HA2 H 21.126 0.334 -0.734 1.00 . A A . 91 GLY HA2 1 1
20 60111 1 1 91 GLY HA3 H 19.739 1.388 -0.965 1.00 . A A . 91 GLY HA3 1 1
20 60112 1 1 91 GLY N N 19.267 -0.586 -0.444 1.00 . A A . 91 GLY N 1 1
20 60113 1 1 91 GLY O O 21.310 1.701 1.408 1.00 . A A . 91 GLY O 1 1
20 60114 1 1 92 LEU C C 20.056 0.453 4.338 1.00 . A A . 92 LEU C 1 1
20 60115 1 1 92 LEU CA C 19.559 1.515 3.355 1.00 . A A . 92 LEU CA 1 1
20 60116 1 1 92 LEU CB C 18.222 2.102 3.818 1.00 . A A . 92 LEU CB 1 1
20 60117 1 1 92 LEU CD1 C 16.528 3.849 3.239 1.00 . A A . 92 LEU CD1 1 1
20 60118 1 1 92 LEU CD2 C 18.498 3.544 1.752 1.00 . A A . 92 LEU CD2 1 1
20 60119 1 1 92 LEU CG C 17.498 2.817 2.663 1.00 . A A . 92 LEU CG 1 1
20 60120 1 1 92 LEU H H 18.463 0.486 1.772 1.00 . A A . 92 LEU H 1 1
20 60121 1 1 92 LEU HA H 20.286 2.304 3.293 1.00 . A A . 92 LEU HA 1 1
20 60122 1 1 92 LEU HB2 H 17.600 1.307 4.189 1.00 . A A . 92 LEU HB2 1 1
20 60123 1 1 92 LEU HB3 H 18.403 2.810 4.613 1.00 . A A . 92 LEU HB3 1 1
20 60124 1 1 92 LEU HD11 H 16.221 3.540 4.222 1.00 . A A . 92 LEU HD11 1 1
20 60125 1 1 92 LEU HD12 H 15.663 3.929 2.600 1.00 . A A . 92 LEU HD12 1 1
20 60126 1 1 92 LEU HD13 H 17.019 4.809 3.301 1.00 . A A . 92 LEU HD13 1 1
20 60127 1 1 92 LEU HD21 H 18.704 2.933 0.886 1.00 . A A . 92 LEU HD21 1 1
20 60128 1 1 92 LEU HD22 H 19.415 3.725 2.292 1.00 . A A . 92 LEU HD22 1 1
20 60129 1 1 92 LEU HD23 H 18.076 4.486 1.434 1.00 . A A . 92 LEU HD23 1 1
20 60130 1 1 92 LEU HG H 16.945 2.088 2.092 1.00 . A A . 92 LEU HG 1 1
20 60131 1 1 92 LEU N N 19.327 0.944 1.988 1.00 . A A . 92 LEU N 1 1
20 60132 1 1 92 LEU O O 21.214 0.445 4.711 1.00 . A A . 92 LEU O 1 1
20 60133 1 1 93 LYS C C 18.908 -2.775 5.563 1.00 . A A . 93 LYS C 1 1
20 60134 1 1 93 LYS CA C 19.654 -1.456 5.759 1.00 . A A . 93 LYS CA 1 1
20 60135 1 1 93 LYS CB C 19.336 -0.861 7.132 1.00 . A A . 93 LYS CB 1 1
20 60136 1 1 93 LYS CD C 20.543 1.291 7.546 1.00 . A A . 93 LYS CD 1 1
20 60137 1 1 93 LYS CE C 21.198 1.972 8.749 1.00 . A A . 93 LYS CE 1 1
20 60138 1 1 93 LYS CG C 20.599 -0.228 7.724 1.00 . A A . 93 LYS CG 1 1
20 60139 1 1 93 LYS H H 18.270 -0.396 4.480 1.00 . A A . 93 LYS H 1 1
20 60140 1 1 93 LYS HA H 20.715 -1.615 5.666 1.00 . A A . 93 LYS HA 1 1
20 60141 1 1 93 LYS HB2 H 18.569 -0.108 7.028 1.00 . A A . 93 LYS HB2 1 1
20 60142 1 1 93 LYS HB3 H 18.987 -1.643 7.790 1.00 . A A . 93 LYS HB3 1 1
20 60143 1 1 93 LYS HD2 H 21.070 1.567 6.644 1.00 . A A . 93 LYS HD2 1 1
20 60144 1 1 93 LYS HD3 H 19.513 1.607 7.473 1.00 . A A . 93 LYS HD3 1 1
20 60145 1 1 93 LYS HE2 H 20.566 1.879 9.622 1.00 . A A . 93 LYS HE2 1 1
20 60146 1 1 93 LYS HE3 H 22.171 1.545 8.940 1.00 . A A . 93 LYS HE3 1 1
20 60147 1 1 93 LYS HG2 H 20.661 -0.466 8.776 1.00 . A A . 93 LYS HG2 1 1
20 60148 1 1 93 LYS HG3 H 21.470 -0.615 7.216 1.00 . A A . 93 LYS HG3 1 1
20 60149 1 1 93 LYS HZ1 H 21.794 3.931 9.121 1.00 . A A . 93 LYS HZ1 1 1
20 60150 1 1 93 LYS HZ2 H 20.391 3.801 8.170 1.00 . A A . 93 LYS HZ2 1 1
20 60151 1 1 93 LYS HZ3 H 21.915 3.469 7.494 1.00 . A A . 93 LYS HZ3 1 1
20 60152 1 1 93 LYS N N 19.201 -0.423 4.779 1.00 . A A . 93 LYS N 1 1
20 60153 1 1 93 LYS NZ N 21.335 3.401 8.354 1.00 . A A . 93 LYS NZ 1 1
20 60154 1 1 93 LYS O O 18.521 -3.424 6.516 1.00 . A A . 93 LYS O 1 1
20 60155 1 1 94 TYR C C 18.826 -5.611 4.763 1.00 . A A . 94 TYR C 1 1
20 60156 1 1 94 TYR CA C 18.023 -4.484 4.102 1.00 . A A . 94 TYR CA 1 1
20 60157 1 1 94 TYR CB C 17.973 -4.629 2.569 1.00 . A A . 94 TYR CB 1 1
20 60158 1 1 94 TYR CD1 C 17.833 -7.149 2.546 1.00 . A A . 94 TYR CD1 1 1
20 60159 1 1 94 TYR CD2 C 19.642 -6.068 1.346 1.00 . A A . 94 TYR CD2 1 1
20 60160 1 1 94 TYR CE1 C 18.324 -8.402 2.159 1.00 . A A . 94 TYR CE1 1 1
20 60161 1 1 94 TYR CE2 C 20.132 -7.321 0.957 1.00 . A A . 94 TYR CE2 1 1
20 60162 1 1 94 TYR CG C 18.493 -5.983 2.140 1.00 . A A . 94 TYR CG 1 1
20 60163 1 1 94 TYR CZ C 19.474 -8.488 1.365 1.00 . A A . 94 TYR CZ 1 1
20 60164 1 1 94 TYR H H 19.061 -2.661 3.591 1.00 . A A . 94 TYR H 1 1
20 60165 1 1 94 TYR HA H 17.025 -4.450 4.503 1.00 . A A . 94 TYR HA 1 1
20 60166 1 1 94 TYR HB2 H 16.953 -4.519 2.235 1.00 . A A . 94 TYR HB2 1 1
20 60167 1 1 94 TYR HB3 H 18.577 -3.856 2.122 1.00 . A A . 94 TYR HB3 1 1
20 60168 1 1 94 TYR HD1 H 16.944 -7.080 3.155 1.00 . A A . 94 TYR HD1 1 1
20 60169 1 1 94 TYR HD2 H 20.145 -5.166 1.027 1.00 . A A . 94 TYR HD2 1 1
20 60170 1 1 94 TYR HE1 H 17.815 -9.301 2.473 1.00 . A A . 94 TYR HE1 1 1
20 60171 1 1 94 TYR HE2 H 21.019 -7.387 0.344 1.00 . A A . 94 TYR HE2 1 1
20 60172 1 1 94 TYR HH H 20.791 -9.867 1.440 1.00 . A A . 94 TYR HH 1 1
20 60173 1 1 94 TYR N N 18.723 -3.190 4.342 1.00 . A A . 94 TYR N 1 1
20 60174 1 1 94 TYR O O 18.294 -6.433 5.486 1.00 . A A . 94 TYR O 1 1
20 60175 1 1 94 TYR OH O 19.960 -9.722 0.984 1.00 . A A . 94 TYR OH 1 1
20 60176 1 1 95 GLU C C 20.988 -6.497 6.659 1.00 . A A . 95 GLU C 1 1
20 60177 1 1 95 GLU CA C 20.961 -6.692 5.144 1.00 . A A . 95 GLU CA 1 1
20 60178 1 1 95 GLU CB C 22.355 -6.497 4.542 1.00 . A A . 95 GLU CB 1 1
20 60179 1 1 95 GLU CD C 24.060 -4.752 3.992 1.00 . A A . 95 GLU CD 1 1
20 60180 1 1 95 GLU CG C 22.902 -5.118 4.924 1.00 . A A . 95 GLU CG 1 1
20 60181 1 1 95 GLU H H 20.508 -4.958 3.951 1.00 . A A . 95 GLU H 1 1
20 60182 1 1 95 GLU HA H 20.585 -7.671 4.900 1.00 . A A . 95 GLU HA 1 1
20 60183 1 1 95 GLU HB2 H 23.018 -7.263 4.917 1.00 . A A . 95 GLU HB2 1 1
20 60184 1 1 95 GLU HB3 H 22.293 -6.571 3.467 1.00 . A A . 95 GLU HB3 1 1
20 60185 1 1 95 GLU HG2 H 22.118 -4.380 4.832 1.00 . A A . 95 GLU HG2 1 1
20 60186 1 1 95 GLU HG3 H 23.257 -5.141 5.943 1.00 . A A . 95 GLU HG3 1 1
20 60187 1 1 95 GLU N N 20.108 -5.638 4.527 1.00 . A A . 95 GLU N 1 1
20 60188 1 1 95 GLU O O 20.990 -7.445 7.419 1.00 . A A . 95 GLU O 1 1
20 60189 1 1 95 GLU OE1 O 24.866 -5.623 3.714 1.00 . A A . 95 GLU OE1 1 1
20 60190 1 1 95 GLU OE2 O 24.118 -3.607 3.575 1.00 . A A . 95 GLU OE2 1 1
20 60191 1 1 96 ASP C C 19.796 -5.707 9.204 1.00 . A A . 96 ASP C 1 1
20 60192 1 1 96 ASP CA C 20.992 -5.001 8.568 1.00 . A A . 96 ASP CA 1 1
20 60193 1 1 96 ASP CB C 20.860 -3.483 8.706 1.00 . A A . 96 ASP CB 1 1
20 60194 1 1 96 ASP CG C 21.714 -3.000 9.879 1.00 . A A . 96 ASP CG 1 1
20 60195 1 1 96 ASP H H 20.972 -4.521 6.466 1.00 . A A . 96 ASP H 1 1
20 60196 1 1 96 ASP HA H 21.915 -5.338 9.014 1.00 . A A . 96 ASP HA 1 1
20 60197 1 1 96 ASP HB2 H 21.196 -3.009 7.795 1.00 . A A . 96 ASP HB2 1 1
20 60198 1 1 96 ASP HB3 H 19.827 -3.226 8.885 1.00 . A A . 96 ASP HB3 1 1
20 60199 1 1 96 ASP N N 20.989 -5.266 7.100 1.00 . A A . 96 ASP N 1 1
20 60200 1 1 96 ASP O O 19.841 -6.136 10.341 1.00 . A A . 96 ASP O 1 1
20 60201 1 1 96 ASP OD1 O 21.296 -3.192 11.009 1.00 . A A . 96 ASP OD1 1 1
20 60202 1 1 96 ASP OD2 O 22.772 -2.447 9.628 1.00 . A A . 96 ASP OD2 1 1
20 60203 1 1 97 PHE C C 17.750 -8.054 8.930 1.00 . A A . 97 PHE C 1 1
20 60204 1 1 97 PHE CA C 17.528 -6.544 8.997 1.00 . A A . 97 PHE CA 1 1
20 60205 1 1 97 PHE CB C 16.380 -6.131 8.074 1.00 . A A . 97 PHE CB 1 1
20 60206 1 1 97 PHE CD1 C 16.525 -3.704 8.738 1.00 . A A . 97 PHE CD1 1 1
20 60207 1 1 97 PHE CD2 C 14.388 -4.836 8.908 1.00 . A A . 97 PHE CD2 1 1
20 60208 1 1 97 PHE CE1 C 15.940 -2.525 9.211 1.00 . A A . 97 PHE CE1 1 1
20 60209 1 1 97 PHE CE2 C 13.801 -3.656 9.381 1.00 . A A . 97 PHE CE2 1 1
20 60210 1 1 97 PHE CG C 15.750 -4.860 8.587 1.00 . A A . 97 PHE CG 1 1
20 60211 1 1 97 PHE CZ C 14.577 -2.500 9.533 1.00 . A A . 97 PHE CZ 1 1
20 60212 1 1 97 PHE H H 18.729 -5.501 7.540 1.00 . A A . 97 PHE H 1 1
20 60213 1 1 97 PHE HA H 17.326 -6.232 10.008 1.00 . A A . 97 PHE HA 1 1
20 60214 1 1 97 PHE HB2 H 16.762 -5.966 7.077 1.00 . A A . 97 PHE HB2 1 1
20 60215 1 1 97 PHE HB3 H 15.638 -6.915 8.051 1.00 . A A . 97 PHE HB3 1 1
20 60216 1 1 97 PHE HD1 H 17.577 -3.724 8.491 1.00 . A A . 97 PHE HD1 1 1
20 60217 1 1 97 PHE HD2 H 13.789 -5.726 8.791 1.00 . A A . 97 PHE HD2 1 1
20 60218 1 1 97 PHE HE1 H 16.538 -1.635 9.327 1.00 . A A . 97 PHE HE1 1 1
20 60219 1 1 97 PHE HE2 H 12.750 -3.638 9.627 1.00 . A A . 97 PHE HE2 1 1
20 60220 1 1 97 PHE HZ H 14.124 -1.591 9.898 1.00 . A A . 97 PHE HZ 1 1
20 60221 1 1 97 PHE N N 18.730 -5.846 8.461 1.00 . A A . 97 PHE N 1 1
20 60222 1 1 97 PHE O O 17.296 -8.800 9.775 1.00 . A A . 97 PHE O 1 1
20 60223 1 1 98 ALA C C 19.567 -10.459 8.969 1.00 . A A . 98 ALA C 1 1
20 60224 1 1 98 ALA CA C 18.721 -9.966 7.792 1.00 . A A . 98 ALA CA 1 1
20 60225 1 1 98 ALA CB C 19.495 -10.109 6.480 1.00 . A A . 98 ALA CB 1 1
20 60226 1 1 98 ALA H H 18.810 -7.876 7.261 1.00 . A A . 98 ALA H 1 1
20 60227 1 1 98 ALA HA H 17.796 -10.516 7.736 1.00 . A A . 98 ALA HA 1 1
20 60228 1 1 98 ALA HB1 H 20.553 -10.008 6.673 1.00 . A A . 98 ALA HB1 1 1
20 60229 1 1 98 ALA HB2 H 19.181 -9.338 5.790 1.00 . A A . 98 ALA HB2 1 1
20 60230 1 1 98 ALA HB3 H 19.299 -11.079 6.050 1.00 . A A . 98 ALA HB3 1 1
20 60231 1 1 98 ALA N N 18.455 -8.504 7.927 1.00 . A A . 98 ALA N 1 1
20 60232 1 1 98 ALA O O 19.491 -11.606 9.363 1.00 . A A . 98 ALA O 1 1
20 60233 1 1 99 LYS C C 20.349 -10.385 11.883 1.00 . A A . 99 LYS C 1 1
20 60234 1 1 99 LYS CA C 21.225 -10.011 10.686 1.00 . A A . 99 LYS CA 1 1
20 60235 1 1 99 LYS CB C 22.080 -8.784 11.010 1.00 . A A . 99 LYS CB 1 1
20 60236 1 1 99 LYS CD C 24.418 -7.907 10.929 1.00 . A A . 99 LYS CD 1 1
20 60237 1 1 99 LYS CE C 24.066 -6.493 10.464 1.00 . A A . 99 LYS CE 1 1
20 60238 1 1 99 LYS CG C 23.437 -8.907 10.314 1.00 . A A . 99 LYS CG 1 1
20 60239 1 1 99 LYS H H 20.414 -8.678 9.196 1.00 . A A . 99 LYS H 1 1
20 60240 1 1 99 LYS HA H 21.858 -10.839 10.408 1.00 . A A . 99 LYS HA 1 1
20 60241 1 1 99 LYS HB2 H 21.576 -7.893 10.664 1.00 . A A . 99 LYS HB2 1 1
20 60242 1 1 99 LYS HB3 H 22.229 -8.722 12.078 1.00 . A A . 99 LYS HB3 1 1
20 60243 1 1 99 LYS HD2 H 24.356 -7.958 12.007 1.00 . A A . 99 LYS HD2 1 1
20 60244 1 1 99 LYS HD3 H 25.422 -8.148 10.616 1.00 . A A . 99 LYS HD3 1 1
20 60245 1 1 99 LYS HE2 H 23.675 -6.516 9.455 1.00 . A A . 99 LYS HE2 1 1
20 60246 1 1 99 LYS HE3 H 23.351 -6.042 11.135 1.00 . A A . 99 LYS HE3 1 1
20 60247 1 1 99 LYS HG2 H 23.817 -9.910 10.442 1.00 . A A . 99 LYS HG2 1 1
20 60248 1 1 99 LYS HG3 H 23.323 -8.695 9.262 1.00 . A A . 99 LYS HG3 1 1
20 60249 1 1 99 LYS HZ1 H 25.788 -5.855 11.445 1.00 . A A . 99 LYS HZ1 1 1
20 60250 1 1 99 LYS HZ2 H 25.169 -4.732 10.329 1.00 . A A . 99 LYS HZ2 1 1
20 60251 1 1 99 LYS HZ3 H 25.995 -6.112 9.781 1.00 . A A . 99 LYS HZ3 1 1
20 60252 1 1 99 LYS N N 20.372 -9.598 9.532 1.00 . A A . 99 LYS N 1 1
20 60253 1 1 99 LYS NZ N 25.351 -5.741 10.508 1.00 . A A . 99 LYS NZ 1 1
20 60254 1 1 99 LYS O O 19.141 -10.253 11.773 1.00 . A A . 99 LYS O 1 1
20 60255 1 1 99 LYS OXT O 20.901 -10.797 12.891 1.00 . A A . 99 LYS OXT 1 1
20 60256 2 1 1 MET C C -4.057 7.922 -10.215 1.00 . B B . 1 MET C 1 1
20 60257 2 1 1 MET CA C -5.559 8.199 -10.097 1.00 . B B . 1 MET CA 1 1
20 60258 2 1 1 MET CB C -5.974 8.363 -8.633 1.00 . B B . 1 MET CB 1 1
20 60259 2 1 1 MET CE C -7.037 9.156 -5.819 1.00 . B B . 1 MET CE 1 1
20 60260 2 1 1 MET CG C -6.860 9.602 -8.489 1.00 . B B . 1 MET CG 1 1
20 60261 2 1 1 MET H1 H -7.325 7.315 -10.761 1.00 . B B . 1 MET H1 1 1
20 60262 2 1 1 MET H2 H -6.315 6.266 -9.888 1.00 . B B . 1 MET H2 1 1
20 60263 2 1 1 MET H3 H -5.926 6.690 -11.486 1.00 . B B . 1 MET H3 1 1
20 60264 2 1 1 MET HA H -5.816 9.086 -10.652 1.00 . B B . 1 MET HA 1 1
20 60265 2 1 1 MET HB2 H -6.523 7.488 -8.315 1.00 . B B . 1 MET HB2 1 1
20 60266 2 1 1 MET HB3 H -5.096 8.479 -8.019 1.00 . B B . 1 MET HB3 1 1
20 60267 2 1 1 MET HE1 H -6.042 8.908 -6.159 1.00 . B B . 1 MET HE1 1 1
20 60268 2 1 1 MET HE2 H -7.394 8.382 -5.161 1.00 . B B . 1 MET HE2 1 1
20 60269 2 1 1 MET HE3 H -7.018 10.098 -5.289 1.00 . B B . 1 MET HE3 1 1
20 60270 2 1 1 MET HG2 H -6.255 10.442 -8.181 1.00 . B B . 1 MET HG2 1 1
20 60271 2 1 1 MET HG3 H -7.326 9.822 -9.439 1.00 . B B . 1 MET HG3 1 1
20 60272 2 1 1 MET N N -6.340 7.029 -10.595 1.00 . B B . 1 MET N 1 1
20 60273 2 1 1 MET O O -3.631 7.089 -10.990 1.00 . B B . 1 MET O 1 1
20 60274 2 1 1 MET SD S -8.140 9.294 -7.246 1.00 . B B . 1 MET SD 1 1
20 60275 2 1 2 ASN C C -1.075 9.388 -8.578 1.00 . B B . 2 ASN C 1 1
20 60276 2 1 2 ASN CA C -1.776 8.419 -9.527 1.00 . B B . 2 ASN CA 1 1
20 60277 2 1 2 ASN CB C -1.391 8.729 -10.980 1.00 . B B . 2 ASN CB 1 1
20 60278 2 1 2 ASN CG C -0.806 7.480 -11.644 1.00 . B B . 2 ASN CG 1 1
20 60279 2 1 2 ASN H H -3.622 9.291 -8.849 1.00 . B B . 2 ASN H 1 1
20 60280 2 1 2 ASN HA H -1.523 7.413 -9.278 1.00 . B B . 2 ASN HA 1 1
20 60281 2 1 2 ASN HB2 H -2.268 9.046 -11.524 1.00 . B B . 2 ASN HB2 1 1
20 60282 2 1 2 ASN HB3 H -0.654 9.518 -10.997 1.00 . B B . 2 ASN HB3 1 1
20 60283 2 1 2 ASN HD21 H -2.481 7.038 -12.613 1.00 . B B . 2 ASN HD21 1 1
20 60284 2 1 2 ASN HD22 H -1.188 5.970 -12.875 1.00 . B B . 2 ASN HD22 1 1
20 60285 2 1 2 ASN N N -3.253 8.623 -9.459 1.00 . B B . 2 ASN N 1 1
20 60286 2 1 2 ASN ND2 N -1.554 6.769 -12.443 1.00 . B B . 2 ASN ND2 1 1
20 60287 2 1 2 ASN O O -1.708 10.209 -7.946 1.00 . B B . 2 ASN O 1 1
20 60288 2 1 2 ASN OD1 O 0.345 7.151 -11.439 1.00 . B B . 2 ASN OD1 1 1
20 60289 2 1 3 LYS C C 0.526 11.694 -7.910 1.00 . B B . 3 LYS C 1 1
20 60290 2 1 3 LYS CA C 0.966 10.257 -7.594 1.00 . B B . 3 LYS CA 1 1
20 60291 2 1 3 LYS CB C 2.450 10.051 -7.918 1.00 . B B . 3 LYS CB 1 1
20 60292 2 1 3 LYS CD C 4.480 9.255 -6.658 1.00 . B B . 3 LYS CD 1 1
20 60293 2 1 3 LYS CE C 4.681 9.216 -5.126 1.00 . B B . 3 LYS CE 1 1
20 60294 2 1 3 LYS CG C 3.024 8.924 -7.044 1.00 . B B . 3 LYS CG 1 1
20 60295 2 1 3 LYS H H 0.723 8.654 -9.022 1.00 . B B . 3 LYS H 1 1
20 60296 2 1 3 LYS HA H 0.773 10.021 -6.559 1.00 . B B . 3 LYS HA 1 1
20 60297 2 1 3 LYS HB2 H 2.556 9.787 -8.960 1.00 . B B . 3 LYS HB2 1 1
20 60298 2 1 3 LYS HB3 H 2.990 10.964 -7.722 1.00 . B B . 3 LYS HB3 1 1
20 60299 2 1 3 LYS HD2 H 5.139 8.534 -7.119 1.00 . B B . 3 LYS HD2 1 1
20 60300 2 1 3 LYS HD3 H 4.728 10.238 -7.024 1.00 . B B . 3 LYS HD3 1 1
20 60301 2 1 3 LYS HE2 H 4.809 8.194 -4.789 1.00 . B B . 3 LYS HE2 1 1
20 60302 2 1 3 LYS HE3 H 5.549 9.804 -4.847 1.00 . B B . 3 LYS HE3 1 1
20 60303 2 1 3 LYS HG2 H 2.425 8.818 -6.154 1.00 . B B . 3 LYS HG2 1 1
20 60304 2 1 3 LYS HG3 H 3.006 7.998 -7.599 1.00 . B B . 3 LYS HG3 1 1
20 60305 2 1 3 LYS HZ1 H 2.777 9.058 -4.283 1.00 . B B . 3 LYS HZ1 1 1
20 60306 2 1 3 LYS HZ2 H 3.004 10.467 -5.202 1.00 . B B . 3 LYS HZ2 1 1
20 60307 2 1 3 LYS HZ3 H 3.703 10.335 -3.661 1.00 . B B . 3 LYS HZ3 1 1
20 60308 2 1 3 LYS N N 0.229 9.315 -8.490 1.00 . B B . 3 LYS N 1 1
20 60309 2 1 3 LYS NZ N 3.448 9.815 -4.524 1.00 . B B . 3 LYS NZ 1 1
20 60310 2 1 3 LYS O O 0.604 12.578 -7.081 1.00 . B B . 3 LYS O 1 1
20 60311 2 1 4 THR C C -1.924 13.414 -9.157 1.00 . B B . 4 THR C 1 1
20 60312 2 1 4 THR CA C -0.440 13.278 -9.496 1.00 . B B . 4 THR CA 1 1
20 60313 2 1 4 THR CB C -0.236 13.350 -11.011 1.00 . B B . 4 THR CB 1 1
20 60314 2 1 4 THR CG2 C -0.880 14.626 -11.561 1.00 . B B . 4 THR CG2 1 1
20 60315 2 1 4 THR H H -0.031 11.179 -9.750 1.00 . B B . 4 THR H 1 1
20 60316 2 1 4 THR HA H 0.133 14.045 -9.002 1.00 . B B . 4 THR HA 1 1
20 60317 2 1 4 THR HB H -0.702 12.492 -11.473 1.00 . B B . 4 THR HB 1 1
20 60318 2 1 4 THR HG1 H 1.303 12.759 -12.042 1.00 . B B . 4 THR HG1 1 1
20 60319 2 1 4 THR HG21 H -1.956 14.534 -11.517 1.00 . B B . 4 THR HG21 1 1
20 60320 2 1 4 THR HG22 H -0.572 14.772 -12.586 1.00 . B B . 4 THR HG22 1 1
20 60321 2 1 4 THR HG23 H -0.566 15.473 -10.967 1.00 . B B . 4 THR HG23 1 1
20 60322 2 1 4 THR N N 0.038 11.917 -9.107 1.00 . B B . 4 THR N 1 1
20 60323 2 1 4 THR O O -2.342 14.330 -8.471 1.00 . B B . 4 THR O 1 1
20 60324 2 1 4 THR OG1 O 1.154 13.352 -11.301 1.00 . B B . 4 THR OG1 1 1
20 60325 2 1 5 GLU C C -4.356 12.533 -7.810 1.00 . B B . 5 GLU C 1 1
20 60326 2 1 5 GLU CA C -4.178 12.577 -9.325 1.00 . B B . 5 GLU CA 1 1
20 60327 2 1 5 GLU CB C -4.823 11.367 -10.005 1.00 . B B . 5 GLU CB 1 1
20 60328 2 1 5 GLU CD C -5.050 12.621 -12.163 1.00 . B B . 5 GLU CD 1 1
20 60329 2 1 5 GLU CG C -4.486 11.362 -11.501 1.00 . B B . 5 GLU CG 1 1
20 60330 2 1 5 GLU H H -2.367 11.771 -10.173 1.00 . B B . 5 GLU H 1 1
20 60331 2 1 5 GLU HA H -4.589 13.487 -9.719 1.00 . B B . 5 GLU HA 1 1
20 60332 2 1 5 GLU HB2 H -4.456 10.466 -9.552 1.00 . B B . 5 GLU HB2 1 1
20 60333 2 1 5 GLU HB3 H -5.893 11.419 -9.883 1.00 . B B . 5 GLU HB3 1 1
20 60334 2 1 5 GLU HG2 H -3.415 11.336 -11.632 1.00 . B B . 5 GLU HG2 1 1
20 60335 2 1 5 GLU HG3 H -4.924 10.490 -11.964 1.00 . B B . 5 GLU HG3 1 1
20 60336 2 1 5 GLU N N -2.725 12.501 -9.630 1.00 . B B . 5 GLU N 1 1
20 60337 2 1 5 GLU O O -5.025 13.368 -7.234 1.00 . B B . 5 GLU O 1 1
20 60338 2 1 5 GLU OE1 O -4.363 13.630 -12.154 1.00 . B B . 5 GLU OE1 1 1
20 60339 2 1 5 GLU OE2 O -6.160 12.557 -12.666 1.00 . B B . 5 GLU OE2 1 1
20 60340 2 1 6 LEU C C -3.422 12.911 -5.100 1.00 . B B . 6 LEU C 1 1
20 60341 2 1 6 LEU CA C -3.838 11.546 -5.659 1.00 . B B . 6 LEU CA 1 1
20 60342 2 1 6 LEU CB C -2.876 10.449 -5.203 1.00 . B B . 6 LEU CB 1 1
20 60343 2 1 6 LEU CD1 C -2.452 7.999 -5.472 1.00 . B B . 6 LEU CD1 1 1
20 60344 2 1 6 LEU CD2 C -4.466 8.790 -4.223 1.00 . B B . 6 LEU CD2 1 1
20 60345 2 1 6 LEU CG C -3.532 9.081 -5.401 1.00 . B B . 6 LEU CG 1 1
20 60346 2 1 6 LEU H H -3.166 10.934 -7.629 1.00 . B B . 6 LEU H 1 1
20 60347 2 1 6 LEU HA H -4.847 11.313 -5.363 1.00 . B B . 6 LEU HA 1 1
20 60348 2 1 6 LEU HB2 H -1.967 10.501 -5.784 1.00 . B B . 6 LEU HB2 1 1
20 60349 2 1 6 LEU HB3 H -2.642 10.585 -4.157 1.00 . B B . 6 LEU HB3 1 1
20 60350 2 1 6 LEU HD11 H -2.009 7.997 -6.456 1.00 . B B . 6 LEU HD11 1 1
20 60351 2 1 6 LEU HD12 H -2.896 7.035 -5.274 1.00 . B B . 6 LEU HD12 1 1
20 60352 2 1 6 LEU HD13 H -1.690 8.203 -4.734 1.00 . B B . 6 LEU HD13 1 1
20 60353 2 1 6 LEU HD21 H -5.117 7.965 -4.475 1.00 . B B . 6 LEU HD21 1 1
20 60354 2 1 6 LEU HD22 H -5.061 9.665 -4.009 1.00 . B B . 6 LEU HD22 1 1
20 60355 2 1 6 LEU HD23 H -3.880 8.532 -3.353 1.00 . B B . 6 LEU HD23 1 1
20 60356 2 1 6 LEU HG H -4.098 9.085 -6.320 1.00 . B B . 6 LEU HG 1 1
20 60357 2 1 6 LEU N N -3.728 11.590 -7.149 1.00 . B B . 6 LEU N 1 1
20 60358 2 1 6 LEU O O -4.014 13.429 -4.161 1.00 . B B . 6 LEU O 1 1
20 60359 2 1 7 ILE C C -3.261 15.755 -5.201 1.00 . B B . 7 ILE C 1 1
20 60360 2 1 7 ILE CA C -2.009 14.880 -5.251 1.00 . B B . 7 ILE CA 1 1
20 60361 2 1 7 ILE CB C -1.000 15.373 -6.316 1.00 . B B . 7 ILE CB 1 1
20 60362 2 1 7 ILE CD1 C 1.260 16.382 -6.669 1.00 . B B . 7 ILE CD1 1 1
20 60363 2 1 7 ILE CG1 C 0.344 15.680 -5.656 1.00 . B B . 7 ILE CG1 1 1
20 60364 2 1 7 ILE CG2 C -1.507 16.647 -7.003 1.00 . B B . 7 ILE CG2 1 1
20 60365 2 1 7 ILE H H -1.997 13.108 -6.480 1.00 . B B . 7 ILE H 1 1
20 60366 2 1 7 ILE HA H -1.543 14.828 -4.282 1.00 . B B . 7 ILE HA 1 1
20 60367 2 1 7 ILE HB H -0.861 14.601 -7.056 1.00 . B B . 7 ILE HB 1 1
20 60368 2 1 7 ILE HD11 H 1.169 15.899 -7.630 1.00 . B B . 7 ILE HD11 1 1
20 60369 2 1 7 ILE HD12 H 2.282 16.326 -6.334 1.00 . B B . 7 ILE HD12 1 1
20 60370 2 1 7 ILE HD13 H 0.968 17.418 -6.760 1.00 . B B . 7 ILE HD13 1 1
20 60371 2 1 7 ILE HG12 H 0.187 16.325 -4.803 1.00 . B B . 7 ILE HG12 1 1
20 60372 2 1 7 ILE HG13 H 0.806 14.759 -5.331 1.00 . B B . 7 ILE HG13 1 1
20 60373 2 1 7 ILE HG21 H -0.725 17.056 -7.620 1.00 . B B . 7 ILE HG21 1 1
20 60374 2 1 7 ILE HG22 H -1.787 17.370 -6.252 1.00 . B B . 7 ILE HG22 1 1
20 60375 2 1 7 ILE HG23 H -2.359 16.410 -7.614 1.00 . B B . 7 ILE HG23 1 1
20 60376 2 1 7 ILE N N -2.432 13.526 -5.706 1.00 . B B . 7 ILE N 1 1
20 60377 2 1 7 ILE O O -3.565 16.373 -4.204 1.00 . B B . 7 ILE O 1 1
20 60378 2 1 8 LYS C C -6.244 15.980 -5.312 1.00 . B B . 8 LYS C 1 1
20 60379 2 1 8 LYS CA C -5.255 16.559 -6.321 1.00 . B B . 8 LYS CA 1 1
20 60380 2 1 8 LYS CB C -5.769 16.429 -7.767 1.00 . B B . 8 LYS CB 1 1
20 60381 2 1 8 LYS CD C -7.412 15.286 -9.274 1.00 . B B . 8 LYS CD 1 1
20 60382 2 1 8 LYS CE C -7.023 13.849 -9.636 1.00 . B B . 8 LYS CE 1 1
20 60383 2 1 8 LYS CG C -7.038 15.567 -7.816 1.00 . B B . 8 LYS CG 1 1
20 60384 2 1 8 LYS H H -3.732 15.234 -7.052 1.00 . B B . 8 LYS H 1 1
20 60385 2 1 8 LYS HA H -5.051 17.591 -6.092 1.00 . B B . 8 LYS HA 1 1
20 60386 2 1 8 LYS HB2 H -5.991 17.412 -8.154 1.00 . B B . 8 LYS HB2 1 1
20 60387 2 1 8 LYS HB3 H -5.004 15.970 -8.377 1.00 . B B . 8 LYS HB3 1 1
20 60388 2 1 8 LYS HD2 H -8.477 15.415 -9.403 1.00 . B B . 8 LYS HD2 1 1
20 60389 2 1 8 LYS HD3 H -6.885 15.971 -9.921 1.00 . B B . 8 LYS HD3 1 1
20 60390 2 1 8 LYS HE2 H -6.320 13.849 -10.457 1.00 . B B . 8 LYS HE2 1 1
20 60391 2 1 8 LYS HE3 H -6.603 13.342 -8.781 1.00 . B B . 8 LYS HE3 1 1
20 60392 2 1 8 LYS HG2 H -6.859 14.635 -7.301 1.00 . B B . 8 LYS HG2 1 1
20 60393 2 1 8 LYS HG3 H -7.848 16.094 -7.335 1.00 . B B . 8 LYS HG3 1 1
20 60394 2 1 8 LYS HZ1 H -8.923 13.109 -9.216 1.00 . B B . 8 LYS HZ1 1 1
20 60395 2 1 8 LYS HZ2 H -8.094 12.248 -10.425 1.00 . B B . 8 LYS HZ2 1 1
20 60396 2 1 8 LYS HZ3 H -8.767 13.769 -10.770 1.00 . B B . 8 LYS HZ3 1 1
20 60397 2 1 8 LYS N N -4.000 15.767 -6.277 1.00 . B B . 8 LYS N 1 1
20 60398 2 1 8 LYS NZ N -8.298 13.194 -10.043 1.00 . B B . 8 LYS NZ 1 1
20 60399 2 1 8 LYS O O -7.059 16.688 -4.756 1.00 . B B . 8 LYS O 1 1
20 60400 2 1 9 ALA C C -6.994 14.876 -2.759 1.00 . B B . 9 ALA C 1 1
20 60401 2 1 9 ALA CA C -7.096 14.092 -4.060 1.00 . B B . 9 ALA CA 1 1
20 60402 2 1 9 ALA CB C -6.604 12.665 -3.863 1.00 . B B . 9 ALA CB 1 1
20 60403 2 1 9 ALA H H -5.496 14.139 -5.504 1.00 . B B . 9 ALA H 1 1
20 60404 2 1 9 ALA HA H -8.109 14.096 -4.431 1.00 . B B . 9 ALA HA 1 1
20 60405 2 1 9 ALA HB1 H -5.768 12.667 -3.180 1.00 . B B . 9 ALA HB1 1 1
20 60406 2 1 9 ALA HB2 H -6.297 12.260 -4.812 1.00 . B B . 9 ALA HB2 1 1
20 60407 2 1 9 ALA HB3 H -7.401 12.065 -3.453 1.00 . B B . 9 ALA HB3 1 1
20 60408 2 1 9 ALA N N -6.168 14.697 -5.054 1.00 . B B . 9 ALA N 1 1
20 60409 2 1 9 ALA O O -7.977 15.132 -2.096 1.00 . B B . 9 ALA O 1 1
20 60410 2 1 10 ILE C C -5.605 17.562 -1.601 1.00 . B B . 10 ILE C 1 1
20 60411 2 1 10 ILE CA C -5.639 16.098 -1.182 1.00 . B B . 10 ILE CA 1 1
20 60412 2 1 10 ILE CB C -4.294 15.634 -0.581 1.00 . B B . 10 ILE CB 1 1
20 60413 2 1 10 ILE CD1 C -5.336 13.528 0.278 1.00 . B B . 10 ILE CD1 1 1
20 60414 2 1 10 ILE CG1 C -4.542 14.777 0.662 1.00 . B B . 10 ILE CG1 1 1
20 60415 2 1 10 ILE CG2 C -3.427 16.838 -0.191 1.00 . B B . 10 ILE CG2 1 1
20 60416 2 1 10 ILE H H -5.020 15.106 -2.977 1.00 . B B . 10 ILE H 1 1
20 60417 2 1 10 ILE HA H -6.459 15.921 -0.501 1.00 . B B . 10 ILE HA 1 1
20 60418 2 1 10 ILE HB H -3.765 15.044 -1.317 1.00 . B B . 10 ILE HB 1 1
20 60419 2 1 10 ILE HD11 H -4.701 12.853 -0.277 1.00 . B B . 10 ILE HD11 1 1
20 60420 2 1 10 ILE HD12 H -6.180 13.811 -0.333 1.00 . B B . 10 ILE HD12 1 1
20 60421 2 1 10 ILE HD13 H -5.689 13.036 1.173 1.00 . B B . 10 ILE HD13 1 1
20 60422 2 1 10 ILE HG12 H -3.590 14.484 1.087 1.00 . B B . 10 ILE HG12 1 1
20 60423 2 1 10 ILE HG13 H -5.096 15.347 1.389 1.00 . B B . 10 ILE HG13 1 1
20 60424 2 1 10 ILE HG21 H -4.033 17.570 0.320 1.00 . B B . 10 ILE HG21 1 1
20 60425 2 1 10 ILE HG22 H -3.003 17.279 -1.081 1.00 . B B . 10 ILE HG22 1 1
20 60426 2 1 10 ILE HG23 H -2.630 16.510 0.461 1.00 . B B . 10 ILE HG23 1 1
20 60427 2 1 10 ILE N N -5.804 15.294 -2.411 1.00 . B B . 10 ILE N 1 1
20 60428 2 1 10 ILE O O -6.092 18.434 -0.921 1.00 . B B . 10 ILE O 1 1
20 60429 2 1 11 ALA C C -6.475 19.717 -3.456 1.00 . B B . 11 ALA C 1 1
20 60430 2 1 11 ALA CA C -5.039 19.248 -3.194 1.00 . B B . 11 ALA CA 1 1
20 60431 2 1 11 ALA CB C -4.211 19.244 -4.477 1.00 . B B . 11 ALA CB 1 1
20 60432 2 1 11 ALA H H -4.695 17.119 -3.309 1.00 . B B . 11 ALA H 1 1
20 60433 2 1 11 ALA HA H -4.571 19.868 -2.438 1.00 . B B . 11 ALA HA 1 1
20 60434 2 1 11 ALA HB1 H -4.871 19.301 -5.329 1.00 . B B . 11 ALA HB1 1 1
20 60435 2 1 11 ALA HB2 H -3.635 18.333 -4.531 1.00 . B B . 11 ALA HB2 1 1
20 60436 2 1 11 ALA HB3 H -3.543 20.089 -4.479 1.00 . B B . 11 ALA HB3 1 1
20 60437 2 1 11 ALA N N -5.062 17.838 -2.743 1.00 . B B . 11 ALA N 1 1
20 60438 2 1 11 ALA O O -6.738 20.894 -3.606 1.00 . B B . 11 ALA O 1 1
20 60439 2 1 12 GLN C C -9.647 18.896 -2.469 1.00 . B B . 12 GLN C 1 1
20 60440 2 1 12 GLN CA C -8.829 19.183 -3.726 1.00 . B B . 12 GLN CA 1 1
20 60441 2 1 12 GLN CB C -9.307 18.325 -4.898 1.00 . B B . 12 GLN CB 1 1
20 60442 2 1 12 GLN CD C -8.809 19.982 -6.701 1.00 . B B . 12 GLN CD 1 1
20 60443 2 1 12 GLN CG C -8.444 18.610 -6.129 1.00 . B B . 12 GLN CG 1 1
20 60444 2 1 12 GLN H H -7.181 17.857 -3.364 1.00 . B B . 12 GLN H 1 1
20 60445 2 1 12 GLN HA H -8.889 20.228 -3.972 1.00 . B B . 12 GLN HA 1 1
20 60446 2 1 12 GLN HB2 H -9.225 17.280 -4.635 1.00 . B B . 12 GLN HB2 1 1
20 60447 2 1 12 GLN HB3 H -10.336 18.561 -5.120 1.00 . B B . 12 GLN HB3 1 1
20 60448 2 1 12 GLN HE21 H -10.695 19.484 -7.072 1.00 . B B . 12 GLN HE21 1 1
20 60449 2 1 12 GLN HE22 H -10.267 21.072 -7.493 1.00 . B B . 12 GLN HE22 1 1
20 60450 2 1 12 GLN HG2 H -7.402 18.601 -5.847 1.00 . B B . 12 GLN HG2 1 1
20 60451 2 1 12 GLN HG3 H -8.622 17.851 -6.876 1.00 . B B . 12 GLN HG3 1 1
20 60452 2 1 12 GLN N N -7.411 18.798 -3.495 1.00 . B B . 12 GLN N 1 1
20 60453 2 1 12 GLN NE2 N -10.024 20.197 -7.123 1.00 . B B . 12 GLN NE2 1 1
20 60454 2 1 12 GLN O O -10.450 19.707 -2.051 1.00 . B B . 12 GLN O 1 1
20 60455 2 1 12 GLN OE1 O -7.978 20.866 -6.765 1.00 . B B . 12 GLN OE1 1 1
20 60456 2 1 13 ASP C C -9.599 18.475 0.468 1.00 . B B . 13 ASP C 1 1
20 60457 2 1 13 ASP CA C -10.161 17.510 -0.561 1.00 . B B . 13 ASP CA 1 1
20 60458 2 1 13 ASP CB C -9.841 16.067 -0.188 1.00 . B B . 13 ASP CB 1 1
20 60459 2 1 13 ASP CG C -10.542 15.118 -1.161 1.00 . B B . 13 ASP CG 1 1
20 60460 2 1 13 ASP H H -8.727 17.149 -2.140 1.00 . B B . 13 ASP H 1 1
20 60461 2 1 13 ASP HA H -11.223 17.653 -0.695 1.00 . B B . 13 ASP HA 1 1
20 60462 2 1 13 ASP HB2 H -8.772 15.916 -0.236 1.00 . B B . 13 ASP HB2 1 1
20 60463 2 1 13 ASP HB3 H -10.185 15.872 0.817 1.00 . B B . 13 ASP HB3 1 1
20 60464 2 1 13 ASP N N -9.419 17.778 -1.825 1.00 . B B . 13 ASP N 1 1
20 60465 2 1 13 ASP O O -10.277 18.958 1.354 1.00 . B B . 13 ASP O 1 1
20 60466 2 1 13 ASP OD1 O -10.505 15.387 -2.350 1.00 . B B . 13 ASP OD1 1 1
20 60467 2 1 13 ASP OD2 O -11.106 14.140 -0.701 1.00 . B B . 13 ASP OD2 1 1
20 60468 2 1 14 THR C C -7.466 21.022 0.345 1.00 . B B . 14 THR C 1 1
20 60469 2 1 14 THR CA C -7.651 19.738 1.172 1.00 . B B . 14 THR CA 1 1
20 60470 2 1 14 THR CB C -6.319 19.038 1.497 1.00 . B B . 14 THR CB 1 1
20 60471 2 1 14 THR CG2 C -6.135 18.931 2.996 1.00 . B B . 14 THR CG2 1 1
20 60472 2 1 14 THR H H -7.855 18.385 -0.453 1.00 . B B . 14 THR H 1 1
20 60473 2 1 14 THR HA H -8.219 19.927 2.070 1.00 . B B . 14 THR HA 1 1
20 60474 2 1 14 THR HB H -5.497 19.594 1.074 1.00 . B B . 14 THR HB 1 1
20 60475 2 1 14 THR HG1 H -5.616 17.226 1.370 1.00 . B B . 14 THR HG1 1 1
20 60476 2 1 14 THR HG21 H -5.171 19.336 3.262 1.00 . B B . 14 THR HG21 1 1
20 60477 2 1 14 THR HG22 H -6.183 17.893 3.285 1.00 . B B . 14 THR HG22 1 1
20 60478 2 1 14 THR HG23 H -6.913 19.483 3.496 1.00 . B B . 14 THR HG23 1 1
20 60479 2 1 14 THR N N -8.346 18.779 0.297 1.00 . B B . 14 THR N 1 1
20 60480 2 1 14 THR O O -8.282 21.921 0.398 1.00 . B B . 14 THR O 1 1
20 60481 2 1 14 THR OG1 O -6.331 17.719 0.965 1.00 . B B . 14 THR OG1 1 1
20 60482 2 1 15 GLY C C -5.787 23.504 -0.523 1.00 . B B . 15 GLY C 1 1
20 60483 2 1 15 GLY CA C -6.228 22.292 -1.337 1.00 . B B . 15 GLY CA 1 1
20 60484 2 1 15 GLY H H -5.808 20.348 -0.509 1.00 . B B . 15 GLY H 1 1
20 60485 2 1 15 GLY HA2 H -5.472 22.065 -2.073 1.00 . B B . 15 GLY HA2 1 1
20 60486 2 1 15 GLY HA3 H -7.155 22.522 -1.841 1.00 . B B . 15 GLY HA3 1 1
20 60487 2 1 15 GLY N N -6.432 21.094 -0.458 1.00 . B B . 15 GLY N 1 1
20 60488 2 1 15 GLY O O -5.249 24.450 -1.062 1.00 . B B . 15 GLY O 1 1
20 60489 2 1 16 LEU C C -4.582 25.518 0.992 1.00 . B B . 16 LEU C 1 1
20 60490 2 1 16 LEU CA C -5.627 24.635 1.650 1.00 . B B . 16 LEU CA 1 1
20 60491 2 1 16 LEU CB C -5.007 23.993 2.886 1.00 . B B . 16 LEU CB 1 1
20 60492 2 1 16 LEU CD1 C -5.914 21.696 3.124 1.00 . B B . 16 LEU CD1 1 1
20 60493 2 1 16 LEU CD2 C -5.822 23.213 5.103 1.00 . B B . 16 LEU CD2 1 1
20 60494 2 1 16 LEU CG C -6.047 23.140 3.590 1.00 . B B . 16 LEU CG 1 1
20 60495 2 1 16 LEU H H -6.464 22.702 1.141 1.00 . B B . 16 LEU H 1 1
20 60496 2 1 16 LEU HA H -6.486 25.213 1.930 1.00 . B B . 16 LEU HA 1 1
20 60497 2 1 16 LEU HB2 H -4.172 23.373 2.590 1.00 . B B . 16 LEU HB2 1 1
20 60498 2 1 16 LEU HB3 H -4.663 24.764 3.558 1.00 . B B . 16 LEU HB3 1 1
20 60499 2 1 16 LEU HD11 H -5.263 21.648 2.263 1.00 . B B . 16 LEU HD11 1 1
20 60500 2 1 16 LEU HD12 H -6.884 21.310 2.864 1.00 . B B . 16 LEU HD12 1 1
20 60501 2 1 16 LEU HD13 H -5.495 21.100 3.917 1.00 . B B . 16 LEU HD13 1 1
20 60502 2 1 16 LEU HD21 H -6.686 22.823 5.618 1.00 . B B . 16 LEU HD21 1 1
20 60503 2 1 16 LEU HD22 H -5.657 24.238 5.398 1.00 . B B . 16 LEU HD22 1 1
20 60504 2 1 16 LEU HD23 H -4.956 22.625 5.362 1.00 . B B . 16 LEU HD23 1 1
20 60505 2 1 16 LEU HG H -7.027 23.507 3.340 1.00 . B B . 16 LEU HG 1 1
20 60506 2 1 16 LEU N N -6.020 23.482 0.759 1.00 . B B . 16 LEU N 1 1
20 60507 2 1 16 LEU O O -4.787 26.692 0.755 1.00 . B B . 16 LEU O 1 1
20 60508 2 1 17 THR C C -1.640 24.821 -0.926 1.00 . B B . 17 THR C 1 1
20 60509 2 1 17 THR CA C -2.366 25.707 0.082 1.00 . B B . 17 THR CA 1 1
20 60510 2 1 17 THR CB C -1.447 26.065 1.264 1.00 . B B . 17 THR CB 1 1
20 60511 2 1 17 THR CG2 C -0.217 25.152 1.289 1.00 . B B . 17 THR CG2 1 1
20 60512 2 1 17 THR H H -3.330 23.997 0.927 1.00 . B B . 17 THR H 1 1
20 60513 2 1 17 THR HA H -2.738 26.595 -0.377 1.00 . B B . 17 THR HA 1 1
20 60514 2 1 17 THR HB H -1.992 25.929 2.189 1.00 . B B . 17 THR HB 1 1
20 60515 2 1 17 THR HG1 H -1.817 27.973 1.188 1.00 . B B . 17 THR HG1 1 1
20 60516 2 1 17 THR HG21 H 0.254 25.143 0.320 1.00 . B B . 17 THR HG21 1 1
20 60517 2 1 17 THR HG22 H -0.522 24.152 1.552 1.00 . B B . 17 THR HG22 1 1
20 60518 2 1 17 THR HG23 H 0.481 25.517 2.021 1.00 . B B . 17 THR HG23 1 1
20 60519 2 1 17 THR N N -3.459 24.944 0.712 1.00 . B B . 17 THR N 1 1
20 60520 2 1 17 THR O O -0.584 25.167 -1.419 1.00 . B B . 17 THR O 1 1
20 60521 2 1 17 THR OG1 O -1.034 27.419 1.152 1.00 . B B . 17 THR OG1 1 1
20 60522 2 1 18 GLN C C -0.077 22.455 -1.431 1.00 . B B . 18 GLN C 1 1
20 60523 2 1 18 GLN CA C -1.432 22.714 -2.086 1.00 . B B . 18 GLN CA 1 1
20 60524 2 1 18 GLN CB C -1.276 23.432 -3.434 1.00 . B B . 18 GLN CB 1 1
20 60525 2 1 18 GLN CD C -2.589 24.445 -5.308 1.00 . B B . 18 GLN CD 1 1
20 60526 2 1 18 GLN CG C -2.597 24.104 -3.816 1.00 . B B . 18 GLN CG 1 1
20 60527 2 1 18 GLN H H -2.980 23.356 -0.742 1.00 . B B . 18 GLN H 1 1
20 60528 2 1 18 GLN HA H -1.979 21.794 -2.199 1.00 . B B . 18 GLN HA 1 1
20 60529 2 1 18 GLN HB2 H -0.500 24.178 -3.358 1.00 . B B . 18 GLN HB2 1 1
20 60530 2 1 18 GLN HB3 H -1.010 22.713 -4.194 1.00 . B B . 18 GLN HB3 1 1
20 60531 2 1 18 GLN HE21 H -4.568 24.480 -5.456 1.00 . B B . 18 GLN HE21 1 1
20 60532 2 1 18 GLN HE22 H -3.727 24.809 -6.893 1.00 . B B . 18 GLN HE22 1 1
20 60533 2 1 18 GLN HG2 H -3.416 23.432 -3.603 1.00 . B B . 18 GLN HG2 1 1
20 60534 2 1 18 GLN HG3 H -2.718 25.011 -3.241 1.00 . B B . 18 GLN HG3 1 1
20 60535 2 1 18 GLN N N -2.156 23.645 -1.184 1.00 . B B . 18 GLN N 1 1
20 60536 2 1 18 GLN NE2 N -3.722 24.590 -5.937 1.00 . B B . 18 GLN NE2 1 1
20 60537 2 1 18 GLN O O 0.889 22.098 -2.075 1.00 . B B . 18 GLN O 1 1
20 60538 2 1 18 GLN OE1 O -1.540 24.582 -5.905 1.00 . B B . 18 GLN OE1 1 1
20 60539 2 1 19 VAL C C 2.396 22.147 -0.197 1.00 . B B . 19 VAL C 1 1
20 60540 2 1 19 VAL CA C 1.205 22.471 0.692 1.00 . B B . 19 VAL CA 1 1
20 60541 2 1 19 VAL CB C 0.852 21.329 1.686 1.00 . B B . 19 VAL CB 1 1
20 60542 2 1 19 VAL CG1 C 0.074 20.209 0.984 1.00 . B B . 19 VAL CG1 1 1
20 60543 2 1 19 VAL CG2 C 2.101 20.718 2.344 1.00 . B B . 19 VAL CG2 1 1
20 60544 2 1 19 VAL H H -0.853 22.947 0.330 1.00 . B B . 19 VAL H 1 1
20 60545 2 1 19 VAL HA H 1.413 23.368 1.249 1.00 . B B . 19 VAL HA 1 1
20 60546 2 1 19 VAL HB H 0.233 21.748 2.459 1.00 . B B . 19 VAL HB 1 1
20 60547 2 1 19 VAL HG11 H -0.957 20.237 1.301 1.00 . B B . 19 VAL HG11 1 1
20 60548 2 1 19 VAL HG12 H 0.504 19.252 1.250 1.00 . B B . 19 VAL HG12 1 1
20 60549 2 1 19 VAL HG13 H 0.129 20.344 -0.084 1.00 . B B . 19 VAL HG13 1 1
20 60550 2 1 19 VAL HG21 H 2.827 20.465 1.594 1.00 . B B . 19 VAL HG21 1 1
20 60551 2 1 19 VAL HG22 H 1.821 19.821 2.878 1.00 . B B . 19 VAL HG22 1 1
20 60552 2 1 19 VAL HG23 H 2.526 21.425 3.037 1.00 . B B . 19 VAL HG23 1 1
20 60553 2 1 19 VAL N N -0.037 22.659 -0.124 1.00 . B B . 19 VAL N 1 1
20 60554 2 1 19 VAL O O 3.082 23.021 -0.689 1.00 . B B . 19 VAL O 1 1
20 60555 2 1 20 SER C C 3.133 19.431 -2.185 1.00 . B B . 20 SER C 1 1
20 60556 2 1 20 SER CA C 3.716 20.459 -1.253 1.00 . B B . 20 SER CA 1 1
20 60557 2 1 20 SER CB C 4.728 19.841 -0.295 1.00 . B B . 20 SER CB 1 1
20 60558 2 1 20 SER H H 2.036 20.247 -0.038 1.00 . B B . 20 SER H 1 1
20 60559 2 1 20 SER HA H 4.153 21.281 -1.799 1.00 . B B . 20 SER HA 1 1
20 60560 2 1 20 SER HB2 H 4.297 19.773 0.684 1.00 . B B . 20 SER HB2 1 1
20 60561 2 1 20 SER HB3 H 4.993 18.855 -0.635 1.00 . B B . 20 SER HB3 1 1
20 60562 2 1 20 SER HG H 6.581 20.163 0.200 1.00 . B B . 20 SER HG 1 1
20 60563 2 1 20 SER N N 2.623 20.909 -0.411 1.00 . B B . 20 SER N 1 1
20 60564 2 1 20 SER O O 3.827 18.554 -2.631 1.00 . B B . 20 SER O 1 1
20 60565 2 1 20 SER OG O 5.886 20.661 -0.238 1.00 . B B . 20 SER OG 1 1
20 60566 2 1 21 VAL C C 2.248 17.866 -4.209 1.00 . B B . 21 VAL C 1 1
20 60567 2 1 21 VAL CA C 1.191 18.479 -3.317 1.00 . B B . 21 VAL CA 1 1
20 60568 2 1 21 VAL CB C 0.149 19.252 -4.137 1.00 . B B . 21 VAL CB 1 1
20 60569 2 1 21 VAL CG1 C -0.986 19.712 -3.221 1.00 . B B . 21 VAL CG1 1 1
20 60570 2 1 21 VAL CG2 C 0.790 20.476 -4.801 1.00 . B B . 21 VAL CG2 1 1
20 60571 2 1 21 VAL H H 1.300 20.189 -2.041 1.00 . B B . 21 VAL H 1 1
20 60572 2 1 21 VAL HA H 0.708 17.728 -2.733 1.00 . B B . 21 VAL HA 1 1
20 60573 2 1 21 VAL HB H -0.253 18.604 -4.894 1.00 . B B . 21 VAL HB 1 1
20 60574 2 1 21 VAL HG11 H -1.458 20.586 -3.646 1.00 . B B . 21 VAL HG11 1 1
20 60575 2 1 21 VAL HG12 H -0.590 19.955 -2.247 1.00 . B B . 21 VAL HG12 1 1
20 60576 2 1 21 VAL HG13 H -1.714 18.921 -3.127 1.00 . B B . 21 VAL HG13 1 1
20 60577 2 1 21 VAL HG21 H 1.359 21.030 -4.069 1.00 . B B . 21 VAL HG21 1 1
20 60578 2 1 21 VAL HG22 H 0.018 21.110 -5.209 1.00 . B B . 21 VAL HG22 1 1
20 60579 2 1 21 VAL HG23 H 1.446 20.152 -5.596 1.00 . B B . 21 VAL HG23 1 1
20 60580 2 1 21 VAL N N 1.840 19.491 -2.439 1.00 . B B . 21 VAL N 1 1
20 60581 2 1 21 VAL O O 2.366 16.663 -4.353 1.00 . B B . 21 VAL O 1 1
20 60582 2 1 22 SER C C 5.281 17.612 -4.702 1.00 . B B . 22 SER C 1 1
20 60583 2 1 22 SER CA C 4.200 18.235 -5.579 1.00 . B B . 22 SER CA 1 1
20 60584 2 1 22 SER CB C 4.726 19.484 -6.285 1.00 . B B . 22 SER CB 1 1
20 60585 2 1 22 SER H H 2.984 19.670 -4.485 1.00 . B B . 22 SER H 1 1
20 60586 2 1 22 SER HA H 3.846 17.520 -6.301 1.00 . B B . 22 SER HA 1 1
20 60587 2 1 22 SER HB2 H 4.026 19.793 -7.043 1.00 . B B . 22 SER HB2 1 1
20 60588 2 1 22 SER HB3 H 4.846 20.282 -5.562 1.00 . B B . 22 SER HB3 1 1
20 60589 2 1 22 SER HG H 6.635 19.780 -6.522 1.00 . B B . 22 SER HG 1 1
20 60590 2 1 22 SER N N 3.076 18.711 -4.725 1.00 . B B . 22 SER N 1 1
20 60591 2 1 22 SER O O 5.881 16.613 -5.050 1.00 . B B . 22 SER O 1 1
20 60592 2 1 22 SER OG O 5.975 19.189 -6.894 1.00 . B B . 22 SER OG 1 1
20 60593 2 1 23 LYS C C 5.993 16.568 -1.737 1.00 . B B . 23 LYS C 1 1
20 60594 2 1 23 LYS CA C 6.561 17.654 -2.658 1.00 . B B . 23 LYS CA 1 1
20 60595 2 1 23 LYS CB C 7.053 18.862 -1.873 1.00 . B B . 23 LYS CB 1 1
20 60596 2 1 23 LYS CD C 8.127 20.762 -3.102 1.00 . B B . 23 LYS CD 1 1
20 60597 2 1 23 LYS CE C 7.617 21.722 -2.025 1.00 . B B . 23 LYS CE 1 1
20 60598 2 1 23 LYS CG C 8.353 19.375 -2.491 1.00 . B B . 23 LYS CG 1 1
20 60599 2 1 23 LYS H H 5.039 19.002 -3.308 1.00 . B B . 23 LYS H 1 1
20 60600 2 1 23 LYS HA H 7.366 17.249 -3.230 1.00 . B B . 23 LYS HA 1 1
20 60601 2 1 23 LYS HB2 H 6.308 19.637 -1.920 1.00 . B B . 23 LYS HB2 1 1
20 60602 2 1 23 LYS HB3 H 7.227 18.582 -0.845 1.00 . B B . 23 LYS HB3 1 1
20 60603 2 1 23 LYS HD2 H 9.059 21.132 -3.505 1.00 . B B . 23 LYS HD2 1 1
20 60604 2 1 23 LYS HD3 H 7.396 20.691 -3.893 1.00 . B B . 23 LYS HD3 1 1
20 60605 2 1 23 LYS HE2 H 6.551 21.874 -2.134 1.00 . B B . 23 LYS HE2 1 1
20 60606 2 1 23 LYS HE3 H 7.845 21.340 -1.042 1.00 . B B . 23 LYS HE3 1 1
20 60607 2 1 23 LYS HG2 H 9.109 19.437 -1.726 1.00 . B B . 23 LYS HG2 1 1
20 60608 2 1 23 LYS HG3 H 8.675 18.693 -3.264 1.00 . B B . 23 LYS HG3 1 1
20 60609 2 1 23 LYS HZ1 H 7.950 23.747 -1.669 1.00 . B B . 23 LYS HZ1 1 1
20 60610 2 1 23 LYS HZ2 H 8.272 23.260 -3.266 1.00 . B B . 23 LYS HZ2 1 1
20 60611 2 1 23 LYS HZ3 H 9.357 22.865 -2.018 1.00 . B B . 23 LYS HZ3 1 1
20 60612 2 1 23 LYS N N 5.531 18.197 -3.565 1.00 . B B . 23 LYS N 1 1
20 60613 2 1 23 LYS NZ N 8.355 22.995 -2.263 1.00 . B B . 23 LYS NZ 1 1
20 60614 2 1 23 LYS O O 6.646 15.567 -1.523 1.00 . B B . 23 LYS O 1 1
20 60615 2 1 24 MET C C 4.205 14.322 -1.155 1.00 . B B . 24 MET C 1 1
20 60616 2 1 24 MET CA C 4.316 15.596 -0.316 1.00 . B B . 24 MET CA 1 1
20 60617 2 1 24 MET CB C 2.953 15.962 0.318 1.00 . B B . 24 MET CB 1 1
20 60618 2 1 24 MET CE C 0.861 15.663 -2.017 1.00 . B B . 24 MET CE 1 1
20 60619 2 1 24 MET CG C 2.271 17.146 -0.363 1.00 . B B . 24 MET CG 1 1
20 60620 2 1 24 MET H H 4.245 17.502 -1.353 1.00 . B B . 24 MET H 1 1
20 60621 2 1 24 MET HA H 5.039 15.432 0.470 1.00 . B B . 24 MET HA 1 1
20 60622 2 1 24 MET HB2 H 2.301 15.104 0.251 1.00 . B B . 24 MET HB2 1 1
20 60623 2 1 24 MET HB3 H 3.105 16.198 1.360 1.00 . B B . 24 MET HB3 1 1
20 60624 2 1 24 MET HE1 H 0.791 14.632 -1.711 1.00 . B B . 24 MET HE1 1 1
20 60625 2 1 24 MET HE2 H 1.858 15.858 -2.388 1.00 . B B . 24 MET HE2 1 1
20 60626 2 1 24 MET HE3 H 0.144 15.871 -2.795 1.00 . B B . 24 MET HE3 1 1
20 60627 2 1 24 MET HG2 H 2.358 18.029 0.252 1.00 . B B . 24 MET HG2 1 1
20 60628 2 1 24 MET HG3 H 2.723 17.322 -1.320 1.00 . B B . 24 MET HG3 1 1
20 60629 2 1 24 MET N N 4.800 16.707 -1.189 1.00 . B B . 24 MET N 1 1
20 60630 2 1 24 MET O O 4.367 13.233 -0.645 1.00 . B B . 24 MET O 1 1
20 60631 2 1 24 MET SD S 0.537 16.733 -0.601 1.00 . B B . 24 MET SD 1 1
20 60632 2 1 25 LEU C C 5.327 12.745 -3.597 1.00 . B B . 25 LEU C 1 1
20 60633 2 1 25 LEU CA C 3.901 13.193 -3.268 1.00 . B B . 25 LEU CA 1 1
20 60634 2 1 25 LEU CB C 3.082 13.558 -4.518 1.00 . B B . 25 LEU CB 1 1
20 60635 2 1 25 LEU CD1 C 4.679 12.414 -6.111 1.00 . B B . 25 LEU CD1 1 1
20 60636 2 1 25 LEU CD2 C 3.082 14.115 -6.957 1.00 . B B . 25 LEU CD2 1 1
20 60637 2 1 25 LEU CG C 3.963 13.727 -5.769 1.00 . B B . 25 LEU CG 1 1
20 60638 2 1 25 LEU H H 3.855 15.320 -2.875 1.00 . B B . 25 LEU H 1 1
20 60639 2 1 25 LEU HA H 3.393 12.418 -2.715 1.00 . B B . 25 LEU HA 1 1
20 60640 2 1 25 LEU HB2 H 2.364 12.779 -4.701 1.00 . B B . 25 LEU HB2 1 1
20 60641 2 1 25 LEU HB3 H 2.561 14.482 -4.329 1.00 . B B . 25 LEU HB3 1 1
20 60642 2 1 25 LEU HD11 H 4.442 12.125 -7.123 1.00 . B B . 25 LEU HD11 1 1
20 60643 2 1 25 LEU HD12 H 4.354 11.641 -5.435 1.00 . B B . 25 LEU HD12 1 1
20 60644 2 1 25 LEU HD13 H 5.746 12.547 -6.017 1.00 . B B . 25 LEU HD13 1 1
20 60645 2 1 25 LEU HD21 H 3.217 13.400 -7.755 1.00 . B B . 25 LEU HD21 1 1
20 60646 2 1 25 LEU HD22 H 3.359 15.098 -7.304 1.00 . B B . 25 LEU HD22 1 1
20 60647 2 1 25 LEU HD23 H 2.049 14.118 -6.650 1.00 . B B . 25 LEU HD23 1 1
20 60648 2 1 25 LEU HG H 4.688 14.507 -5.588 1.00 . B B . 25 LEU HG 1 1
20 60649 2 1 25 LEU N N 3.966 14.434 -2.448 1.00 . B B . 25 LEU N 1 1
20 60650 2 1 25 LEU O O 5.684 11.598 -3.412 1.00 . B B . 25 LEU O 1 1
20 60651 2 1 26 ALA C C 8.202 12.776 -3.081 1.00 . B B . 26 ALA C 1 1
20 60652 2 1 26 ALA CA C 7.558 13.252 -4.376 1.00 . B B . 26 ALA CA 1 1
20 60653 2 1 26 ALA CB C 8.235 14.525 -4.887 1.00 . B B . 26 ALA CB 1 1
20 60654 2 1 26 ALA H H 5.861 14.568 -4.195 1.00 . B B . 26 ALA H 1 1
20 60655 2 1 26 ALA HA H 7.585 12.478 -5.128 1.00 . B B . 26 ALA HA 1 1
20 60656 2 1 26 ALA HB1 H 9.254 14.303 -5.169 1.00 . B B . 26 ALA HB1 1 1
20 60657 2 1 26 ALA HB2 H 8.232 15.272 -4.108 1.00 . B B . 26 ALA HB2 1 1
20 60658 2 1 26 ALA HB3 H 7.697 14.898 -5.746 1.00 . B B . 26 ALA HB3 1 1
20 60659 2 1 26 ALA N N 6.156 13.642 -4.067 1.00 . B B . 26 ALA N 1 1
20 60660 2 1 26 ALA O O 9.065 11.917 -3.062 1.00 . B B . 26 ALA O 1 1
20 60661 2 1 27 SER C C 7.545 11.636 -0.232 1.00 . B B . 27 SER C 1 1
20 60662 2 1 27 SER CA C 8.272 12.896 -0.671 1.00 . B B . 27 SER CA 1 1
20 60663 2 1 27 SER CB C 7.956 14.047 0.272 1.00 . B B . 27 SER CB 1 1
20 60664 2 1 27 SER H H 7.014 13.978 -2.039 1.00 . B B . 27 SER H 1 1
20 60665 2 1 27 SER HA H 9.335 12.732 -0.723 1.00 . B B . 27 SER HA 1 1
20 60666 2 1 27 SER HB2 H 6.901 14.266 0.236 1.00 . B B . 27 SER HB2 1 1
20 60667 2 1 27 SER HB3 H 8.227 13.763 1.278 1.00 . B B . 27 SER HB3 1 1
20 60668 2 1 27 SER HG H 9.542 15.172 0.313 1.00 . B B . 27 SER HG 1 1
20 60669 2 1 27 SER N N 7.740 13.314 -1.989 1.00 . B B . 27 SER N 1 1
20 60670 2 1 27 SER O O 8.108 10.773 0.402 1.00 . B B . 27 SER O 1 1
20 60671 2 1 27 SER OG O 8.689 15.197 -0.126 1.00 . B B . 27 SER OG 1 1
20 60672 2 1 28 PHE C C 6.245 9.089 -0.743 1.00 . B B . 28 PHE C 1 1
20 60673 2 1 28 PHE CA C 5.507 10.313 -0.231 1.00 . B B . 28 PHE CA 1 1
20 60674 2 1 28 PHE CB C 4.165 10.533 -0.931 1.00 . B B . 28 PHE CB 1 1
20 60675 2 1 28 PHE CD1 C 3.786 8.352 -2.181 1.00 . B B . 28 PHE CD1 1 1
20 60676 2 1 28 PHE CD2 C 2.263 8.984 -0.409 1.00 . B B . 28 PHE CD2 1 1
20 60677 2 1 28 PHE CE1 C 3.021 7.218 -2.427 1.00 . B B . 28 PHE CE1 1 1
20 60678 2 1 28 PHE CE2 C 1.507 7.846 -0.648 1.00 . B B . 28 PHE CE2 1 1
20 60679 2 1 28 PHE CG C 3.406 9.244 -1.165 1.00 . B B . 28 PHE CG 1 1
20 60680 2 1 28 PHE CZ C 1.878 6.961 -1.661 1.00 . B B . 28 PHE CZ 1 1
20 60681 2 1 28 PHE H H 5.878 12.233 -1.124 1.00 . B B . 28 PHE H 1 1
20 60682 2 1 28 PHE HA H 5.373 10.251 0.842 1.00 . B B . 28 PHE HA 1 1
20 60683 2 1 28 PHE HB2 H 3.558 11.184 -0.318 1.00 . B B . 28 PHE HB2 1 1
20 60684 2 1 28 PHE HB3 H 4.341 11.015 -1.877 1.00 . B B . 28 PHE HB3 1 1
20 60685 2 1 28 PHE HD1 H 4.674 8.528 -2.768 1.00 . B B . 28 PHE HD1 1 1
20 60686 2 1 28 PHE HD2 H 1.979 9.649 0.380 1.00 . B B . 28 PHE HD2 1 1
20 60687 2 1 28 PHE HE1 H 3.311 6.546 -3.214 1.00 . B B . 28 PHE HE1 1 1
20 60688 2 1 28 PHE HE2 H 0.623 7.664 -0.063 1.00 . B B . 28 PHE HE2 1 1
20 60689 2 1 28 PHE HZ H 1.285 6.082 -1.850 1.00 . B B . 28 PHE HZ 1 1
20 60690 2 1 28 PHE N N 6.296 11.523 -0.593 1.00 . B B . 28 PHE N 1 1
20 60691 2 1 28 PHE O O 6.529 8.183 0.000 1.00 . B B . 28 PHE O 1 1
20 60692 2 1 29 GLU C C 8.724 7.930 -1.710 1.00 . B B . 29 GLU C 1 1
20 60693 2 1 29 GLU CA C 7.407 7.904 -2.449 1.00 . B B . 29 GLU CA 1 1
20 60694 2 1 29 GLU CB C 7.643 8.093 -3.934 1.00 . B B . 29 GLU CB 1 1
20 60695 2 1 29 GLU CD C 9.265 7.006 -5.490 1.00 . B B . 29 GLU CD 1 1
20 60696 2 1 29 GLU CG C 8.130 6.767 -4.492 1.00 . B B . 29 GLU CG 1 1
20 60697 2 1 29 GLU H H 6.455 9.822 -2.577 1.00 . B B . 29 GLU H 1 1
20 60698 2 1 29 GLU HA H 6.875 6.985 -2.260 1.00 . B B . 29 GLU HA 1 1
20 60699 2 1 29 GLU HB2 H 6.725 8.378 -4.417 1.00 . B B . 29 GLU HB2 1 1
20 60700 2 1 29 GLU HB3 H 8.394 8.852 -4.093 1.00 . B B . 29 GLU HB3 1 1
20 60701 2 1 29 GLU HG2 H 8.481 6.148 -3.675 1.00 . B B . 29 GLU HG2 1 1
20 60702 2 1 29 GLU HG3 H 7.313 6.278 -4.983 1.00 . B B . 29 GLU HG3 1 1
20 60703 2 1 29 GLU N N 6.629 9.068 -1.984 1.00 . B B . 29 GLU N 1 1
20 60704 2 1 29 GLU O O 9.281 6.912 -1.350 1.00 . B B . 29 GLU O 1 1
20 60705 2 1 29 GLU OE1 O 9.159 7.941 -6.266 1.00 . B B . 29 GLU OE1 1 1
20 60706 2 1 29 GLU OE2 O 10.221 6.248 -5.461 1.00 . B B . 29 GLU OE2 1 1
20 60707 2 1 30 LYS C C 10.256 8.737 0.713 1.00 . B B . 30 LYS C 1 1
20 60708 2 1 30 LYS CA C 10.474 9.229 -0.712 1.00 . B B . 30 LYS CA 1 1
20 60709 2 1 30 LYS CB C 10.839 10.710 -0.716 1.00 . B B . 30 LYS CB 1 1
20 60710 2 1 30 LYS CD C 12.782 12.276 -0.578 1.00 . B B . 30 LYS CD 1 1
20 60711 2 1 30 LYS CE C 12.096 13.248 0.384 1.00 . B B . 30 LYS CE 1 1
20 60712 2 1 30 LYS CG C 12.300 10.851 -0.296 1.00 . B B . 30 LYS CG 1 1
20 60713 2 1 30 LYS H H 8.727 9.916 -1.739 1.00 . B B . 30 LYS H 1 1
20 60714 2 1 30 LYS HA H 11.245 8.658 -1.199 1.00 . B B . 30 LYS HA 1 1
20 60715 2 1 30 LYS HB2 H 10.702 11.117 -1.708 1.00 . B B . 30 LYS HB2 1 1
20 60716 2 1 30 LYS HB3 H 10.213 11.239 -0.015 1.00 . B B . 30 LYS HB3 1 1
20 60717 2 1 30 LYS HD2 H 13.853 12.328 -0.440 1.00 . B B . 30 LYS HD2 1 1
20 60718 2 1 30 LYS HD3 H 12.536 12.545 -1.594 1.00 . B B . 30 LYS HD3 1 1
20 60719 2 1 30 LYS HE2 H 12.125 14.253 -0.015 1.00 . B B . 30 LYS HE2 1 1
20 60720 2 1 30 LYS HE3 H 11.077 12.943 0.566 1.00 . B B . 30 LYS HE3 1 1
20 60721 2 1 30 LYS HG2 H 12.391 10.639 0.760 1.00 . B B . 30 LYS HG2 1 1
20 60722 2 1 30 LYS HG3 H 12.903 10.151 -0.856 1.00 . B B . 30 LYS HG3 1 1
20 60723 2 1 30 LYS HZ1 H 13.886 13.348 1.439 1.00 . B B . 30 LYS HZ1 1 1
20 60724 2 1 30 LYS HZ2 H 12.782 12.214 2.054 1.00 . B B . 30 LYS HZ2 1 1
20 60725 2 1 30 LYS HZ3 H 12.536 13.873 2.320 1.00 . B B . 30 LYS HZ3 1 1
20 60726 2 1 30 LYS N N 9.210 9.112 -1.456 1.00 . B B . 30 LYS N 1 1
20 60727 2 1 30 LYS NZ N 12.885 13.164 1.644 1.00 . B B . 30 LYS NZ 1 1
20 60728 2 1 30 LYS O O 11.168 8.360 1.383 1.00 . B B . 30 LYS O 1 1
20 60729 2 1 31 ILE C C 8.189 6.830 2.512 1.00 . B B . 31 ILE C 1 1
20 60730 2 1 31 ILE CA C 8.848 8.189 2.568 1.00 . B B . 31 ILE CA 1 1
20 60731 2 1 31 ILE CB C 8.006 9.209 3.303 1.00 . B B . 31 ILE CB 1 1
20 60732 2 1 31 ILE CD1 C 5.549 9.269 3.112 1.00 . B B . 31 ILE CD1 1 1
20 60733 2 1 31 ILE CG1 C 6.851 9.716 2.457 1.00 . B B . 31 ILE CG1 1 1
20 60734 2 1 31 ILE CG2 C 8.911 10.367 3.711 1.00 . B B . 31 ILE CG2 1 1
20 60735 2 1 31 ILE H H 8.291 8.977 0.642 1.00 . B B . 31 ILE H 1 1
20 60736 2 1 31 ILE HA H 9.796 8.100 3.063 1.00 . B B . 31 ILE HA 1 1
20 60737 2 1 31 ILE HB H 7.608 8.742 4.167 1.00 . B B . 31 ILE HB 1 1
20 60738 2 1 31 ILE HD11 H 5.261 9.988 3.863 1.00 . B B . 31 ILE HD11 1 1
20 60739 2 1 31 ILE HD12 H 5.699 8.304 3.576 1.00 . B B . 31 ILE HD12 1 1
20 60740 2 1 31 ILE HD13 H 4.776 9.193 2.365 1.00 . B B . 31 ILE HD13 1 1
20 60741 2 1 31 ILE HG12 H 6.882 10.795 2.402 1.00 . B B . 31 ILE HG12 1 1
20 60742 2 1 31 ILE HG13 H 6.914 9.301 1.477 1.00 . B B . 31 ILE HG13 1 1
20 60743 2 1 31 ILE HG21 H 9.798 9.973 4.192 1.00 . B B . 31 ILE HG21 1 1
20 60744 2 1 31 ILE HG22 H 8.388 11.014 4.393 1.00 . B B . 31 ILE HG22 1 1
20 60745 2 1 31 ILE HG23 H 9.201 10.921 2.830 1.00 . B B . 31 ILE HG23 1 1
20 60746 2 1 31 ILE N N 9.053 8.701 1.188 1.00 . B B . 31 ILE N 1 1
20 60747 2 1 31 ILE O O 8.357 6.008 3.382 1.00 . B B . 31 ILE O 1 1
20 60748 2 1 32 ILE C C 7.942 4.273 0.887 1.00 . B B . 32 ILE C 1 1
20 60749 2 1 32 ILE CA C 6.858 5.242 1.304 1.00 . B B . 32 ILE CA 1 1
20 60750 2 1 32 ILE CB C 5.834 5.372 0.178 1.00 . B B . 32 ILE CB 1 1
20 60751 2 1 32 ILE CD1 C 3.436 5.870 0.784 1.00 . B B . 32 ILE CD1 1 1
20 60752 2 1 32 ILE CG1 C 4.814 6.473 0.520 1.00 . B B . 32 ILE CG1 1 1
20 60753 2 1 32 ILE CG2 C 5.124 4.026 0.008 1.00 . B B . 32 ILE CG2 1 1
20 60754 2 1 32 ILE H H 7.401 7.246 0.767 1.00 . B B . 32 ILE H 1 1
20 60755 2 1 32 ILE HA H 6.391 4.927 2.214 1.00 . B B . 32 ILE HA 1 1
20 60756 2 1 32 ILE HB H 6.353 5.622 -0.749 1.00 . B B . 32 ILE HB 1 1
20 60757 2 1 32 ILE HD11 H 3.063 5.421 -0.126 1.00 . B B . 32 ILE HD11 1 1
20 60758 2 1 32 ILE HD12 H 2.761 6.645 1.108 1.00 . B B . 32 ILE HD12 1 1
20 60759 2 1 32 ILE HD13 H 3.516 5.116 1.551 1.00 . B B . 32 ILE HD13 1 1
20 60760 2 1 32 ILE HG12 H 5.143 7.007 1.398 1.00 . B B . 32 ILE HG12 1 1
20 60761 2 1 32 ILE HG13 H 4.743 7.159 -0.308 1.00 . B B . 32 ILE HG13 1 1
20 60762 2 1 32 ILE HG21 H 4.774 3.681 0.969 1.00 . B B . 32 ILE HG21 1 1
20 60763 2 1 32 ILE HG22 H 5.814 3.305 -0.404 1.00 . B B . 32 ILE HG22 1 1
20 60764 2 1 32 ILE HG23 H 4.285 4.144 -0.660 1.00 . B B . 32 ILE HG23 1 1
20 60765 2 1 32 ILE N N 7.484 6.573 1.464 1.00 . B B . 32 ILE N 1 1
20 60766 2 1 32 ILE O O 8.214 3.287 1.550 1.00 . B B . 32 ILE O 1 1
20 60767 2 1 33 THR C C 10.896 3.923 0.182 1.00 . B B . 33 THR C 1 1
20 60768 2 1 33 THR CA C 9.655 3.688 -0.682 1.00 . B B . 33 THR CA 1 1
20 60769 2 1 33 THR CB C 9.872 4.081 -2.152 1.00 . B B . 33 THR CB 1 1
20 60770 2 1 33 THR CG2 C 11.357 4.281 -2.438 1.00 . B B . 33 THR CG2 1 1
20 60771 2 1 33 THR H H 8.351 5.371 -0.718 1.00 . B B . 33 THR H 1 1
20 60772 2 1 33 THR HA H 9.336 2.667 -0.617 1.00 . B B . 33 THR HA 1 1
20 60773 2 1 33 THR HB H 9.346 4.999 -2.359 1.00 . B B . 33 THR HB 1 1
20 60774 2 1 33 THR HG1 H 8.969 3.469 -3.760 1.00 . B B . 33 THR HG1 1 1
20 60775 2 1 33 THR HG21 H 11.721 5.120 -1.864 1.00 . B B . 33 THR HG21 1 1
20 60776 2 1 33 THR HG22 H 11.495 4.475 -3.491 1.00 . B B . 33 THR HG22 1 1
20 60777 2 1 33 THR HG23 H 11.897 3.390 -2.159 1.00 . B B . 33 THR HG23 1 1
20 60778 2 1 33 THR N N 8.578 4.565 -0.211 1.00 . B B . 33 THR N 1 1
20 60779 2 1 33 THR O O 11.700 3.031 0.376 1.00 . B B . 33 THR O 1 1
20 60780 2 1 33 THR OG1 O 9.367 3.055 -2.992 1.00 . B B . 33 THR OG1 1 1
20 60781 2 1 34 GLU C C 12.014 4.838 2.980 1.00 . B B . 34 GLU C 1 1
20 60782 2 1 34 GLU CA C 12.253 5.357 1.559 1.00 . B B . 34 GLU CA 1 1
20 60783 2 1 34 GLU CB C 12.432 6.858 1.522 1.00 . B B . 34 GLU CB 1 1
20 60784 2 1 34 GLU CD C 14.031 6.729 -0.412 1.00 . B B . 34 GLU CD 1 1
20 60785 2 1 34 GLU CG C 12.683 7.280 0.057 1.00 . B B . 34 GLU CG 1 1
20 60786 2 1 34 GLU H H 10.419 5.848 0.561 1.00 . B B . 34 GLU H 1 1
20 60787 2 1 34 GLU HA H 13.118 4.878 1.132 1.00 . B B . 34 GLU HA 1 1
20 60788 2 1 34 GLU HB2 H 11.530 7.325 1.898 1.00 . B B . 34 GLU HB2 1 1
20 60789 2 1 34 GLU HB3 H 13.265 7.150 2.135 1.00 . B B . 34 GLU HB3 1 1
20 60790 2 1 34 GLU HG2 H 11.889 6.887 -0.574 1.00 . B B . 34 GLU HG2 1 1
20 60791 2 1 34 GLU HG3 H 12.689 8.359 -0.017 1.00 . B B . 34 GLU HG3 1 1
20 60792 2 1 34 GLU N N 11.066 5.113 0.715 1.00 . B B . 34 GLU N 1 1
20 60793 2 1 34 GLU O O 12.950 4.445 3.642 1.00 . B B . 34 GLU O 1 1
20 60794 2 1 34 GLU OE1 O 14.986 6.834 0.340 1.00 . B B . 34 GLU OE1 1 1
20 60795 2 1 34 GLU OE2 O 14.086 6.213 -1.516 1.00 . B B . 34 GLU OE2 1 1
20 60796 2 1 35 THR C C 10.889 2.736 4.765 1.00 . B B . 35 THR C 1 1
20 60797 2 1 35 THR CA C 10.600 4.217 4.839 1.00 . B B . 35 THR CA 1 1
20 60798 2 1 35 THR CB C 9.149 4.408 5.268 1.00 . B B . 35 THR CB 1 1
20 60799 2 1 35 THR CG2 C 8.856 3.404 6.394 1.00 . B B . 35 THR CG2 1 1
20 60800 2 1 35 THR H H 10.003 5.065 2.925 1.00 . B B . 35 THR H 1 1
20 60801 2 1 35 THR HA H 11.268 4.699 5.536 1.00 . B B . 35 THR HA 1 1
20 60802 2 1 35 THR HB H 8.491 4.213 4.438 1.00 . B B . 35 THR HB 1 1
20 60803 2 1 35 THR HG1 H 8.229 6.123 5.251 1.00 . B B . 35 THR HG1 1 1
20 60804 2 1 35 THR HG21 H 9.783 3.148 6.890 1.00 . B B . 35 THR HG21 1 1
20 60805 2 1 35 THR HG22 H 8.424 2.506 5.974 1.00 . B B . 35 THR HG22 1 1
20 60806 2 1 35 THR HG23 H 8.176 3.836 7.106 1.00 . B B . 35 THR HG23 1 1
20 60807 2 1 35 THR N N 10.782 4.780 3.464 1.00 . B B . 35 THR N 1 1
20 60808 2 1 35 THR O O 11.752 2.228 5.450 1.00 . B B . 35 THR O 1 1
20 60809 2 1 35 THR OG1 O 8.958 5.736 5.741 1.00 . B B . 35 THR OG1 1 1
20 60810 2 1 36 VAL C C 11.939 0.403 3.615 1.00 . B B . 36 VAL C 1 1
20 60811 2 1 36 VAL CA C 10.439 0.581 3.777 1.00 . B B . 36 VAL CA 1 1
20 60812 2 1 36 VAL CB C 9.696 0.167 2.505 1.00 . B B . 36 VAL CB 1 1
20 60813 2 1 36 VAL CG1 C 10.203 0.976 1.312 1.00 . B B . 36 VAL CG1 1 1
20 60814 2 1 36 VAL CG2 C 9.917 -1.321 2.241 1.00 . B B . 36 VAL CG2 1 1
20 60815 2 1 36 VAL H H 9.488 2.478 3.365 1.00 . B B . 36 VAL H 1 1
20 60816 2 1 36 VAL HA H 10.073 0.036 4.636 1.00 . B B . 36 VAL HA 1 1
20 60817 2 1 36 VAL HB H 8.651 0.362 2.632 1.00 . B B . 36 VAL HB 1 1
20 60818 2 1 36 VAL HG11 H 11.201 0.653 1.054 1.00 . B B . 36 VAL HG11 1 1
20 60819 2 1 36 VAL HG12 H 10.221 2.023 1.575 1.00 . B B . 36 VAL HG12 1 1
20 60820 2 1 36 VAL HG13 H 9.546 0.828 0.471 1.00 . B B . 36 VAL HG13 1 1
20 60821 2 1 36 VAL HG21 H 10.973 -1.540 2.289 1.00 . B B . 36 VAL HG21 1 1
20 60822 2 1 36 VAL HG22 H 9.542 -1.571 1.262 1.00 . B B . 36 VAL HG22 1 1
20 60823 2 1 36 VAL HG23 H 9.395 -1.901 2.987 1.00 . B B . 36 VAL HG23 1 1
20 60824 2 1 36 VAL N N 10.177 2.037 3.919 1.00 . B B . 36 VAL N 1 1
20 60825 2 1 36 VAL O O 12.559 -0.474 4.181 1.00 . B B . 36 VAL O 1 1
20 60826 2 1 37 ALA C C 14.680 1.645 3.966 1.00 . B B . 37 ALA C 1 1
20 60827 2 1 37 ALA CA C 13.987 1.225 2.672 1.00 . B B . 37 ALA CA 1 1
20 60828 2 1 37 ALA CB C 14.273 2.200 1.544 1.00 . B B . 37 ALA CB 1 1
20 60829 2 1 37 ALA H H 11.993 1.994 2.448 1.00 . B B . 37 ALA H 1 1
20 60830 2 1 37 ALA HA H 14.284 0.233 2.393 1.00 . B B . 37 ALA HA 1 1
20 60831 2 1 37 ALA HB1 H 15.333 2.367 1.473 1.00 . B B . 37 ALA HB1 1 1
20 60832 2 1 37 ALA HB2 H 13.772 3.132 1.740 1.00 . B B . 37 ALA HB2 1 1
20 60833 2 1 37 ALA HB3 H 13.911 1.780 0.622 1.00 . B B . 37 ALA HB3 1 1
20 60834 2 1 37 ALA N N 12.524 1.281 2.866 1.00 . B B . 37 ALA N 1 1
20 60835 2 1 37 ALA O O 15.708 1.116 4.325 1.00 . B B . 37 ALA O 1 1
20 60836 2 1 38 LYS C C 14.524 1.729 6.905 1.00 . B B . 38 LYS C 1 1
20 60837 2 1 38 LYS CA C 14.675 2.934 6.015 1.00 . B B . 38 LYS CA 1 1
20 60838 2 1 38 LYS CB C 13.838 4.110 6.530 1.00 . B B . 38 LYS CB 1 1
20 60839 2 1 38 LYS CD C 15.377 5.938 5.774 1.00 . B B . 38 LYS CD 1 1
20 60840 2 1 38 LYS CE C 14.272 6.572 4.921 1.00 . B B . 38 LYS CE 1 1
20 60841 2 1 38 LYS CG C 14.762 5.241 6.991 1.00 . B B . 38 LYS CG 1 1
20 60842 2 1 38 LYS H H 13.216 2.905 4.437 1.00 . B B . 38 LYS H 1 1
20 60843 2 1 38 LYS HA H 15.709 3.201 5.914 1.00 . B B . 38 LYS HA 1 1
20 60844 2 1 38 LYS HB2 H 13.199 4.468 5.739 1.00 . B B . 38 LYS HB2 1 1
20 60845 2 1 38 LYS HB3 H 13.232 3.784 7.361 1.00 . B B . 38 LYS HB3 1 1
20 60846 2 1 38 LYS HD2 H 16.060 6.706 6.109 1.00 . B B . 38 LYS HD2 1 1
20 60847 2 1 38 LYS HD3 H 15.915 5.215 5.182 1.00 . B B . 38 LYS HD3 1 1
20 60848 2 1 38 LYS HE2 H 14.327 6.205 3.904 1.00 . B B . 38 LYS HE2 1 1
20 60849 2 1 38 LYS HE3 H 13.301 6.363 5.345 1.00 . B B . 38 LYS HE3 1 1
20 60850 2 1 38 LYS HG2 H 14.192 5.957 7.566 1.00 . B B . 38 LYS HG2 1 1
20 60851 2 1 38 LYS HG3 H 15.550 4.832 7.606 1.00 . B B . 38 LYS HG3 1 1
20 60852 2 1 38 LYS HZ1 H 13.748 8.549 4.537 1.00 . B B . 38 LYS HZ1 1 1
20 60853 2 1 38 LYS HZ2 H 15.415 8.241 4.434 1.00 . B B . 38 LYS HZ2 1 1
20 60854 2 1 38 LYS HZ3 H 14.657 8.339 5.952 1.00 . B B . 38 LYS HZ3 1 1
20 60855 2 1 38 LYS N N 14.082 2.543 4.708 1.00 . B B . 38 LYS N 1 1
20 60856 2 1 38 LYS NZ N 14.544 8.036 4.964 1.00 . B B . 38 LYS NZ 1 1
20 60857 2 1 38 LYS O O 15.241 1.531 7.866 1.00 . B B . 38 LYS O 1 1
20 60858 2 1 39 GLY C C 12.193 -0.168 8.222 1.00 . B B . 39 GLY C 1 1
20 60859 2 1 39 GLY CA C 13.374 -0.334 7.273 1.00 . B B . 39 GLY CA 1 1
20 60860 2 1 39 GLY H H 13.065 1.082 5.737 1.00 . B B . 39 GLY H 1 1
20 60861 2 1 39 GLY HA2 H 13.166 -1.114 6.560 1.00 . B B . 39 GLY HA2 1 1
20 60862 2 1 39 GLY HA3 H 14.262 -0.565 7.828 1.00 . B B . 39 GLY HA3 1 1
20 60863 2 1 39 GLY N N 13.599 0.897 6.535 1.00 . B B . 39 GLY N 1 1
20 60864 2 1 39 GLY O O 12.139 -0.778 9.272 1.00 . B B . 39 GLY O 1 1
20 60865 2 1 40 ASP C C 8.786 0.379 8.031 1.00 . B B . 40 ASP C 1 1
20 60866 2 1 40 ASP CA C 10.057 0.834 8.750 1.00 . B B . 40 ASP CA 1 1
20 60867 2 1 40 ASP CB C 10.012 2.333 9.062 1.00 . B B . 40 ASP CB 1 1
20 60868 2 1 40 ASP CG C 10.210 2.551 10.564 1.00 . B B . 40 ASP CG 1 1
20 60869 2 1 40 ASP H H 11.299 1.127 6.997 1.00 . B B . 40 ASP H 1 1
20 60870 2 1 40 ASP HA H 10.188 0.273 9.663 1.00 . B B . 40 ASP HA 1 1
20 60871 2 1 40 ASP HB2 H 10.798 2.838 8.520 1.00 . B B . 40 ASP HB2 1 1
20 60872 2 1 40 ASP HB3 H 9.054 2.734 8.767 1.00 . B B . 40 ASP HB3 1 1
20 60873 2 1 40 ASP N N 11.240 0.646 7.859 1.00 . B B . 40 ASP N 1 1
20 60874 2 1 40 ASP O O 8.702 0.411 6.819 1.00 . B B . 40 ASP O 1 1
20 60875 2 1 40 ASP OD1 O 9.597 1.828 11.333 1.00 . B B . 40 ASP OD1 1 1
20 60876 2 1 40 ASP OD2 O 10.972 3.435 10.919 1.00 . B B . 40 ASP OD2 1 1
20 60877 2 1 41 LYS C C 5.502 0.588 8.106 1.00 . B B . 41 LYS C 1 1
20 60878 2 1 41 LYS CA C 6.541 -0.532 8.136 1.00 . B B . 41 LYS CA 1 1
20 60879 2 1 41 LYS CB C 6.061 -1.683 9.021 1.00 . B B . 41 LYS CB 1 1
20 60880 2 1 41 LYS CD C 8.007 -2.881 10.037 1.00 . B B . 41 LYS CD 1 1
20 60881 2 1 41 LYS CE C 7.262 -3.130 11.353 1.00 . B B . 41 LYS CE 1 1
20 60882 2 1 41 LYS CG C 7.010 -2.874 8.876 1.00 . B B . 41 LYS CG 1 1
20 60883 2 1 41 LYS H H 7.897 -0.082 9.742 1.00 . B B . 41 LYS H 1 1
20 60884 2 1 41 LYS HA H 6.735 -0.893 7.139 1.00 . B B . 41 LYS HA 1 1
20 60885 2 1 41 LYS HB2 H 6.041 -1.359 10.052 1.00 . B B . 41 LYS HB2 1 1
20 60886 2 1 41 LYS HB3 H 5.068 -1.979 8.718 1.00 . B B . 41 LYS HB3 1 1
20 60887 2 1 41 LYS HD2 H 8.735 -3.665 9.882 1.00 . B B . 41 LYS HD2 1 1
20 60888 2 1 41 LYS HD3 H 8.510 -1.928 10.085 1.00 . B B . 41 LYS HD3 1 1
20 60889 2 1 41 LYS HE2 H 6.195 -3.165 11.180 1.00 . B B . 41 LYS HE2 1 1
20 60890 2 1 41 LYS HE3 H 7.601 -4.047 11.810 1.00 . B B . 41 LYS HE3 1 1
20 60891 2 1 41 LYS HG2 H 6.440 -3.792 8.884 1.00 . B B . 41 LYS HG2 1 1
20 60892 2 1 41 LYS HG3 H 7.549 -2.794 7.944 1.00 . B B . 41 LYS HG3 1 1
20 60893 2 1 41 LYS HZ1 H 7.246 -1.095 11.793 1.00 . B B . 41 LYS HZ1 1 1
20 60894 2 1 41 LYS HZ2 H 8.647 -1.904 12.310 1.00 . B B . 41 LYS HZ2 1 1
20 60895 2 1 41 LYS HZ3 H 7.188 -2.098 13.160 1.00 . B B . 41 LYS HZ3 1 1
20 60896 2 1 41 LYS N N 7.803 -0.058 8.770 1.00 . B B . 41 LYS N 1 1
20 60897 2 1 41 LYS NZ N 7.611 -1.969 12.220 1.00 . B B . 41 LYS NZ 1 1
20 60898 2 1 41 LYS O O 4.720 0.746 9.024 1.00 . B B . 41 LYS O 1 1
20 60899 2 1 42 VAL C C 3.103 1.875 6.645 1.00 . B B . 42 VAL C 1 1
20 60900 2 1 42 VAL CA C 4.481 2.462 6.961 1.00 . B B . 42 VAL CA 1 1
20 60901 2 1 42 VAL CB C 4.979 3.356 5.821 1.00 . B B . 42 VAL CB 1 1
20 60902 2 1 42 VAL CG1 C 5.022 2.561 4.512 1.00 . B B . 42 VAL CG1 1 1
20 60903 2 1 42 VAL CG2 C 4.037 4.549 5.662 1.00 . B B . 42 VAL CG2 1 1
20 60904 2 1 42 VAL H H 6.115 1.204 6.324 1.00 . B B . 42 VAL H 1 1
20 60905 2 1 42 VAL HA H 4.451 3.019 7.883 1.00 . B B . 42 VAL HA 1 1
20 60906 2 1 42 VAL HB H 5.972 3.711 6.054 1.00 . B B . 42 VAL HB 1 1
20 60907 2 1 42 VAL HG11 H 4.561 1.595 4.659 1.00 . B B . 42 VAL HG11 1 1
20 60908 2 1 42 VAL HG12 H 6.048 2.426 4.207 1.00 . B B . 42 VAL HG12 1 1
20 60909 2 1 42 VAL HG13 H 4.487 3.102 3.743 1.00 . B B . 42 VAL HG13 1 1
20 60910 2 1 42 VAL HG21 H 3.014 4.210 5.720 1.00 . B B . 42 VAL HG21 1 1
20 60911 2 1 42 VAL HG22 H 4.207 5.016 4.704 1.00 . B B . 42 VAL HG22 1 1
20 60912 2 1 42 VAL HG23 H 4.226 5.262 6.450 1.00 . B B . 42 VAL HG23 1 1
20 60913 2 1 42 VAL N N 5.480 1.358 7.055 1.00 . B B . 42 VAL N 1 1
20 60914 2 1 42 VAL O O 2.996 0.818 6.059 1.00 . B B . 42 VAL O 1 1
20 60915 2 1 43 GLN C C -0.365 3.093 6.767 1.00 . B B . 43 GLN C 1 1
20 60916 2 1 43 GLN CA C 0.689 1.988 6.760 1.00 . B B . 43 GLN CA 1 1
20 60917 2 1 43 GLN CB C 0.420 1.003 7.899 1.00 . B B . 43 GLN CB 1 1
20 60918 2 1 43 GLN CD C 0.012 0.819 10.357 1.00 . B B . 43 GLN CD 1 1
20 60919 2 1 43 GLN CG C 0.561 1.715 9.245 1.00 . B B . 43 GLN CG 1 1
20 60920 2 1 43 GLN H H 2.149 3.386 7.520 1.00 . B B . 43 GLN H 1 1
20 60921 2 1 43 GLN HA H 0.681 1.467 5.816 1.00 . B B . 43 GLN HA 1 1
20 60922 2 1 43 GLN HB2 H -0.583 0.611 7.805 1.00 . B B . 43 GLN HB2 1 1
20 60923 2 1 43 GLN HB3 H 1.129 0.191 7.848 1.00 . B B . 43 GLN HB3 1 1
20 60924 2 1 43 GLN HE21 H 1.751 0.696 11.310 1.00 . B B . 43 GLN HE21 1 1
20 60925 2 1 43 GLN HE22 H 0.469 -0.153 12.027 1.00 . B B . 43 GLN HE22 1 1
20 60926 2 1 43 GLN HG2 H 1.604 1.926 9.432 1.00 . B B . 43 GLN HG2 1 1
20 60927 2 1 43 GLN HG3 H 0.004 2.639 9.225 1.00 . B B . 43 GLN HG3 1 1
20 60928 2 1 43 GLN N N 2.049 2.539 7.039 1.00 . B B . 43 GLN N 1 1
20 60929 2 1 43 GLN NE2 N 0.810 0.421 11.311 1.00 . B B . 43 GLN NE2 1 1
20 60930 2 1 43 GLN O O -0.085 4.238 7.061 1.00 . B B . 43 GLN O 1 1
20 60931 2 1 43 GLN OE1 O -1.153 0.477 10.358 1.00 . B B . 43 GLN OE1 1 1
20 60932 2 1 44 LEU C C -3.847 3.235 7.288 1.00 . B B . 44 LEU C 1 1
20 60933 2 1 44 LEU CA C -2.678 3.755 6.454 1.00 . B B . 44 LEU CA 1 1
20 60934 2 1 44 LEU CB C -3.109 3.916 4.989 1.00 . B B . 44 LEU CB 1 1
20 60935 2 1 44 LEU CD1 C -2.336 4.210 2.622 1.00 . B B . 44 LEU CD1 1 1
20 60936 2 1 44 LEU CD2 C -1.098 5.310 4.482 1.00 . B B . 44 LEU CD2 1 1
20 60937 2 1 44 LEU CG C -1.884 4.064 4.080 1.00 . B B . 44 LEU CG 1 1
20 60938 2 1 44 LEU H H -1.782 1.811 6.232 1.00 . B B . 44 LEU H 1 1
20 60939 2 1 44 LEU HA H -2.323 4.694 6.844 1.00 . B B . 44 LEU HA 1 1
20 60940 2 1 44 LEU HB2 H -3.676 3.049 4.689 1.00 . B B . 44 LEU HB2 1 1
20 60941 2 1 44 LEU HB3 H -3.728 4.795 4.896 1.00 . B B . 44 LEU HB3 1 1
20 60942 2 1 44 LEU HD11 H -3.054 5.001 2.548 1.00 . B B . 44 LEU HD11 1 1
20 60943 2 1 44 LEU HD12 H -2.788 3.299 2.287 1.00 . B B . 44 LEU HD12 1 1
20 60944 2 1 44 LEU HD13 H -1.485 4.439 2.001 1.00 . B B . 44 LEU HD13 1 1
20 60945 2 1 44 LEU HD21 H -0.060 5.181 4.217 1.00 . B B . 44 LEU HD21 1 1
20 60946 2 1 44 LEU HD22 H -1.183 5.463 5.547 1.00 . B B . 44 LEU HD22 1 1
20 60947 2 1 44 LEU HD23 H -1.498 6.168 3.964 1.00 . B B . 44 LEU HD23 1 1
20 60948 2 1 44 LEU HG H -1.254 3.191 4.177 1.00 . B B . 44 LEU HG 1 1
20 60949 2 1 44 LEU N N -1.584 2.745 6.454 1.00 . B B . 44 LEU N 1 1
20 60950 2 1 44 LEU O O -4.439 2.225 6.965 1.00 . B B . 44 LEU O 1 1
20 60951 2 1 45 THR C C -5.515 1.958 9.189 1.00 . B B . 45 THR C 1 1
20 60952 2 1 45 THR CA C -5.318 3.486 9.240 1.00 . B B . 45 THR CA 1 1
20 60953 2 1 45 THR CB C -6.554 4.239 8.717 1.00 . B B . 45 THR CB 1 1
20 60954 2 1 45 THR CG2 C -6.590 4.212 7.186 1.00 . B B . 45 THR CG2 1 1
20 60955 2 1 45 THR H H -3.677 4.729 8.588 1.00 . B B . 45 THR H 1 1
20 60956 2 1 45 THR HA H -5.122 3.788 10.257 1.00 . B B . 45 THR HA 1 1
20 60957 2 1 45 THR HB H -6.515 5.264 9.052 1.00 . B B . 45 THR HB 1 1
20 60958 2 1 45 THR HG1 H -8.289 4.312 9.593 1.00 . B B . 45 THR HG1 1 1
20 60959 2 1 45 THR HG21 H -5.959 4.996 6.794 1.00 . B B . 45 THR HG21 1 1
20 60960 2 1 45 THR HG22 H -7.603 4.361 6.846 1.00 . B B . 45 THR HG22 1 1
20 60961 2 1 45 THR HG23 H -6.234 3.258 6.836 1.00 . B B . 45 THR HG23 1 1
20 60962 2 1 45 THR N N -4.179 3.920 8.359 1.00 . B B . 45 THR N 1 1
20 60963 2 1 45 THR O O -4.764 1.217 9.792 1.00 . B B . 45 THR O 1 1
20 60964 2 1 45 THR OG1 O -7.728 3.624 9.227 1.00 . B B . 45 THR OG1 1 1
20 60965 2 1 46 GLY C C -6.971 -0.423 6.961 1.00 . B B . 46 GLY C 1 1
20 60966 2 1 46 GLY CA C -6.723 0.005 8.411 1.00 . B B . 46 GLY CA 1 1
20 60967 2 1 46 GLY H H -7.111 2.075 8.000 1.00 . B B . 46 GLY H 1 1
20 60968 2 1 46 GLY HA2 H -5.847 -0.502 8.791 1.00 . B B . 46 GLY HA2 1 1
20 60969 2 1 46 GLY HA3 H -7.580 -0.262 9.012 1.00 . B B . 46 GLY HA3 1 1
20 60970 2 1 46 GLY N N -6.509 1.476 8.480 1.00 . B B . 46 GLY N 1 1
20 60971 2 1 46 GLY O O -7.983 -1.021 6.651 1.00 . B B . 46 GLY O 1 1
20 60972 2 1 47 PHE C C -4.895 -0.661 3.923 1.00 . B B . 47 PHE C 1 1
20 60973 2 1 47 PHE CA C -6.239 -0.569 4.653 1.00 . B B . 47 PHE CA 1 1
20 60974 2 1 47 PHE CB C -7.212 0.443 4.023 1.00 . B B . 47 PHE CB 1 1
20 60975 2 1 47 PHE CD1 C -5.752 1.844 2.514 1.00 . B B . 47 PHE CD1 1 1
20 60976 2 1 47 PHE CD2 C -6.694 2.853 4.501 1.00 . B B . 47 PHE CD2 1 1
20 60977 2 1 47 PHE CE1 C -5.142 3.059 2.192 1.00 . B B . 47 PHE CE1 1 1
20 60978 2 1 47 PHE CE2 C -6.083 4.066 4.179 1.00 . B B . 47 PHE CE2 1 1
20 60979 2 1 47 PHE CG C -6.529 1.742 3.672 1.00 . B B . 47 PHE CG 1 1
20 60980 2 1 47 PHE CZ C -5.307 4.168 3.025 1.00 . B B . 47 PHE CZ 1 1
20 60981 2 1 47 PHE H H -5.230 0.317 6.340 1.00 . B B . 47 PHE H 1 1
20 60982 2 1 47 PHE HA H -6.697 -1.537 4.640 1.00 . B B . 47 PHE HA 1 1
20 60983 2 1 47 PHE HB2 H -7.629 0.015 3.129 1.00 . B B . 47 PHE HB2 1 1
20 60984 2 1 47 PHE HB3 H -8.012 0.642 4.721 1.00 . B B . 47 PHE HB3 1 1
20 60985 2 1 47 PHE HD1 H -5.624 0.991 1.867 1.00 . B B . 47 PHE HD1 1 1
20 60986 2 1 47 PHE HD2 H -7.298 2.775 5.389 1.00 . B B . 47 PHE HD2 1 1
20 60987 2 1 47 PHE HE1 H -4.540 3.140 1.299 1.00 . B B . 47 PHE HE1 1 1
20 60988 2 1 47 PHE HE2 H -6.208 4.922 4.821 1.00 . B B . 47 PHE HE2 1 1
20 60989 2 1 47 PHE HZ H -4.836 5.101 2.776 1.00 . B B . 47 PHE HZ 1 1
20 60990 2 1 47 PHE N N -6.049 -0.146 6.071 1.00 . B B . 47 PHE N 1 1
20 60991 2 1 47 PHE O O -4.754 -1.421 2.987 1.00 . B B . 47 PHE O 1 1
20 60992 2 1 48 LEU C C -1.460 -0.249 4.736 1.00 . B B . 48 LEU C 1 1
20 60993 2 1 48 LEU CA C -2.568 -0.048 3.683 1.00 . B B . 48 LEU CA 1 1
20 60994 2 1 48 LEU CB C -2.395 1.257 2.906 1.00 . B B . 48 LEU CB 1 1
20 60995 2 1 48 LEU CD1 C -1.775 1.940 0.561 1.00 . B B . 48 LEU CD1 1 1
20 60996 2 1 48 LEU CD2 C -2.570 -0.390 0.953 1.00 . B B . 48 LEU CD2 1 1
20 60997 2 1 48 LEU CG C -2.723 1.077 1.397 1.00 . B B . 48 LEU CG 1 1
20 60998 2 1 48 LEU H H -4.007 0.660 5.122 1.00 . B B . 48 LEU H 1 1
20 60999 2 1 48 LEU HA H -2.579 -0.880 3.010 1.00 . B B . 48 LEU HA 1 1
20 61000 2 1 48 LEU HB2 H -3.063 1.993 3.323 1.00 . B B . 48 LEU HB2 1 1
20 61001 2 1 48 LEU HB3 H -1.379 1.605 3.011 1.00 . B B . 48 LEU HB3 1 1
20 61002 2 1 48 LEU HD11 H -1.048 2.411 1.209 1.00 . B B . 48 LEU HD11 1 1
20 61003 2 1 48 LEU HD12 H -2.337 2.696 0.043 1.00 . B B . 48 LEU HD12 1 1
20 61004 2 1 48 LEU HD13 H -1.260 1.317 -0.160 1.00 . B B . 48 LEU HD13 1 1
20 61005 2 1 48 LEU HD21 H -1.836 -0.877 1.566 1.00 . B B . 48 LEU HD21 1 1
20 61006 2 1 48 LEU HD22 H -2.247 -0.426 -0.077 1.00 . B B . 48 LEU HD22 1 1
20 61007 2 1 48 LEU HD23 H -3.513 -0.902 1.052 1.00 . B B . 48 LEU HD23 1 1
20 61008 2 1 48 LEU HG H -3.736 1.404 1.218 1.00 . B B . 48 LEU HG 1 1
20 61009 2 1 48 LEU N N -3.895 0.064 4.355 1.00 . B B . 48 LEU N 1 1
20 61010 2 1 48 LEU O O -1.550 0.236 5.845 1.00 . B B . 48 LEU O 1 1
20 61011 2 1 49 ASN C C 1.900 -1.825 4.670 1.00 . B B . 49 ASN C 1 1
20 61012 2 1 49 ASN CA C 0.646 -1.310 5.385 1.00 . B B . 49 ASN CA 1 1
20 61013 2 1 49 ASN CB C 0.053 -2.441 6.210 1.00 . B B . 49 ASN CB 1 1
20 61014 2 1 49 ASN CG C -0.066 -2.019 7.675 1.00 . B B . 49 ASN CG 1 1
20 61015 2 1 49 ASN H H -0.417 -1.427 3.523 1.00 . B B . 49 ASN H 1 1
20 61016 2 1 49 ASN HA H 0.865 -0.461 6.005 1.00 . B B . 49 ASN HA 1 1
20 61017 2 1 49 ASN HB2 H -0.925 -2.686 5.815 1.00 . B B . 49 ASN HB2 1 1
20 61018 2 1 49 ASN HB3 H 0.693 -3.308 6.130 1.00 . B B . 49 ASN HB3 1 1
20 61019 2 1 49 ASN HD21 H 1.827 -2.439 8.099 1.00 . B B . 49 ASN HD21 1 1
20 61020 2 1 49 ASN HD22 H 0.911 -1.839 9.395 1.00 . B B . 49 ASN HD22 1 1
20 61021 2 1 49 ASN N N -0.442 -1.012 4.404 1.00 . B B . 49 ASN N 1 1
20 61022 2 1 49 ASN ND2 N 0.977 -2.106 8.455 1.00 . B B . 49 ASN ND2 1 1
20 61023 2 1 49 ASN O O 2.046 -3.009 4.468 1.00 . B B . 49 ASN O 1 1
20 61024 2 1 49 ASN OD1 O -1.120 -1.606 8.117 1.00 . B B . 49 ASN OD1 1 1
20 61025 2 1 50 ILE C C 5.068 -1.904 4.597 1.00 . B B . 50 ILE C 1 1
20 61026 2 1 50 ILE CA C 4.026 -1.440 3.579 1.00 . B B . 50 ILE CA 1 1
20 61027 2 1 50 ILE CB C 4.498 -0.221 2.765 1.00 . B B . 50 ILE CB 1 1
20 61028 2 1 50 ILE CD1 C 5.313 -1.686 0.894 1.00 . B B . 50 ILE CD1 1 1
20 61029 2 1 50 ILE CG1 C 4.380 -0.528 1.265 1.00 . B B . 50 ILE CG1 1 1
20 61030 2 1 50 ILE CG2 C 5.941 0.131 3.088 1.00 . B B . 50 ILE CG2 1 1
20 61031 2 1 50 ILE H H 2.674 -0.012 4.464 1.00 . B B . 50 ILE H 1 1
20 61032 2 1 50 ILE HA H 3.777 -2.249 2.912 1.00 . B B . 50 ILE HA 1 1
20 61033 2 1 50 ILE HB H 3.877 0.624 3.005 1.00 . B B . 50 ILE HB 1 1
20 61034 2 1 50 ILE HD11 H 6.319 -1.452 1.208 1.00 . B B . 50 ILE HD11 1 1
20 61035 2 1 50 ILE HD12 H 5.295 -1.833 -0.176 1.00 . B B . 50 ILE HD12 1 1
20 61036 2 1 50 ILE HD13 H 4.981 -2.587 1.388 1.00 . B B . 50 ILE HD13 1 1
20 61037 2 1 50 ILE HG12 H 3.362 -0.802 1.032 1.00 . B B . 50 ILE HG12 1 1
20 61038 2 1 50 ILE HG13 H 4.655 0.348 0.697 1.00 . B B . 50 ILE HG13 1 1
20 61039 2 1 50 ILE HG21 H 6.225 1.007 2.525 1.00 . B B . 50 ILE HG21 1 1
20 61040 2 1 50 ILE HG22 H 6.578 -0.696 2.821 1.00 . B B . 50 ILE HG22 1 1
20 61041 2 1 50 ILE HG23 H 6.029 0.334 4.144 1.00 . B B . 50 ILE HG23 1 1
20 61042 2 1 50 ILE N N 2.801 -0.966 4.289 1.00 . B B . 50 ILE N 1 1
20 61043 2 1 50 ILE O O 5.167 -1.360 5.680 1.00 . B B . 50 ILE O 1 1
20 61044 2 1 51 LYS C C 7.861 -4.332 4.562 1.00 . B B . 51 LYS C 1 1
20 61045 2 1 51 LYS CA C 6.866 -3.386 5.243 1.00 . B B . 51 LYS CA 1 1
20 61046 2 1 51 LYS CB C 6.078 -4.124 6.332 1.00 . B B . 51 LYS CB 1 1
20 61047 2 1 51 LYS CD C 5.048 -6.397 6.523 1.00 . B B . 51 LYS CD 1 1
20 61048 2 1 51 LYS CE C 6.358 -7.170 6.350 1.00 . B B . 51 LYS CE 1 1
20 61049 2 1 51 LYS CG C 5.096 -5.112 5.694 1.00 . B B . 51 LYS CG 1 1
20 61050 2 1 51 LYS H H 5.748 -3.341 3.380 1.00 . B B . 51 LYS H 1 1
20 61051 2 1 51 LYS HA H 7.383 -2.547 5.678 1.00 . B B . 51 LYS HA 1 1
20 61052 2 1 51 LYS HB2 H 6.764 -4.661 6.969 1.00 . B B . 51 LYS HB2 1 1
20 61053 2 1 51 LYS HB3 H 5.528 -3.407 6.923 1.00 . B B . 51 LYS HB3 1 1
20 61054 2 1 51 LYS HD2 H 4.911 -6.147 7.566 1.00 . B B . 51 LYS HD2 1 1
20 61055 2 1 51 LYS HD3 H 4.224 -7.010 6.189 1.00 . B B . 51 LYS HD3 1 1
20 61056 2 1 51 LYS HE2 H 6.359 -7.697 5.406 1.00 . B B . 51 LYS HE2 1 1
20 61057 2 1 51 LYS HE3 H 7.202 -6.501 6.409 1.00 . B B . 51 LYS HE3 1 1
20 61058 2 1 51 LYS HG2 H 4.111 -4.668 5.660 1.00 . B B . 51 LYS HG2 1 1
20 61059 2 1 51 LYS HG3 H 5.419 -5.343 4.692 1.00 . B B . 51 LYS HG3 1 1
20 61060 2 1 51 LYS HZ1 H 5.980 -7.698 8.332 1.00 . B B . 51 LYS HZ1 1 1
20 61061 2 1 51 LYS HZ2 H 7.380 -8.406 7.679 1.00 . B B . 51 LYS HZ2 1 1
20 61062 2 1 51 LYS HZ3 H 5.845 -8.985 7.235 1.00 . B B . 51 LYS HZ3 1 1
20 61063 2 1 51 LYS N N 5.842 -2.904 4.266 1.00 . B B . 51 LYS N 1 1
20 61064 2 1 51 LYS NZ N 6.392 -8.137 7.485 1.00 . B B . 51 LYS NZ 1 1
20 61065 2 1 51 LYS O O 7.471 -5.332 3.992 1.00 . B B . 51 LYS O 1 1
20 61066 2 1 52 PRO C C 10.661 -5.877 4.976 1.00 . B B . 52 PRO C 1 1
20 61067 2 1 52 PRO CA C 10.169 -4.810 4.012 1.00 . B B . 52 PRO CA 1 1
20 61068 2 1 52 PRO CB C 11.280 -3.814 3.726 1.00 . B B . 52 PRO CB 1 1
20 61069 2 1 52 PRO CD C 9.694 -2.804 5.286 1.00 . B B . 52 PRO CD 1 1
20 61070 2 1 52 PRO CG C 11.094 -2.709 4.720 1.00 . B B . 52 PRO CG 1 1
20 61071 2 1 52 PRO HA H 9.823 -5.253 3.100 1.00 . B B . 52 PRO HA 1 1
20 61072 2 1 52 PRO HB2 H 12.245 -4.283 3.861 1.00 . B B . 52 PRO HB2 1 1
20 61073 2 1 52 PRO HB3 H 11.188 -3.427 2.724 1.00 . B B . 52 PRO HB3 1 1
20 61074 2 1 52 PRO HD2 H 9.730 -2.941 6.358 1.00 . B B . 52 PRO HD2 1 1
20 61075 2 1 52 PRO HD3 H 9.123 -1.925 5.033 1.00 . B B . 52 PRO HD3 1 1
20 61076 2 1 52 PRO HG2 H 11.821 -2.807 5.513 1.00 . B B . 52 PRO HG2 1 1
20 61077 2 1 52 PRO HG3 H 11.216 -1.765 4.230 1.00 . B B . 52 PRO HG3 1 1
20 61078 2 1 52 PRO N N 9.122 -3.984 4.635 1.00 . B B . 52 PRO N 1 1
20 61079 2 1 52 PRO O O 10.724 -5.675 6.174 1.00 . B B . 52 PRO O 1 1
20 61080 2 1 53 VAL C C 12.826 -8.667 4.739 1.00 . B B . 53 VAL C 1 1
20 61081 2 1 53 VAL CA C 11.537 -8.095 5.321 1.00 . B B . 53 VAL CA 1 1
20 61082 2 1 53 VAL CB C 10.429 -9.137 5.371 1.00 . B B . 53 VAL CB 1 1
20 61083 2 1 53 VAL CG1 C 9.153 -8.489 5.916 1.00 . B B . 53 VAL CG1 1 1
20 61084 2 1 53 VAL CG2 C 10.157 -9.674 3.966 1.00 . B B . 53 VAL CG2 1 1
20 61085 2 1 53 VAL H H 10.972 -7.130 3.488 1.00 . B B . 53 VAL H 1 1
20 61086 2 1 53 VAL HA H 11.725 -7.712 6.303 1.00 . B B . 53 VAL HA 1 1
20 61087 2 1 53 VAL HB H 10.737 -9.944 6.019 1.00 . B B . 53 VAL HB 1 1
20 61088 2 1 53 VAL HG11 H 8.685 -7.907 5.135 1.00 . B B . 53 VAL HG11 1 1
20 61089 2 1 53 VAL HG12 H 9.403 -7.843 6.745 1.00 . B B . 53 VAL HG12 1 1
20 61090 2 1 53 VAL HG13 H 8.472 -9.257 6.250 1.00 . B B . 53 VAL HG13 1 1
20 61091 2 1 53 VAL HG21 H 10.135 -8.852 3.272 1.00 . B B . 53 VAL HG21 1 1
20 61092 2 1 53 VAL HG22 H 9.204 -10.180 3.951 1.00 . B B . 53 VAL HG22 1 1
20 61093 2 1 53 VAL HG23 H 10.937 -10.364 3.683 1.00 . B B . 53 VAL HG23 1 1
20 61094 2 1 53 VAL N N 11.026 -7.006 4.453 1.00 . B B . 53 VAL N 1 1
20 61095 2 1 53 VAL O O 12.847 -9.245 3.672 1.00 . B B . 53 VAL O 1 1
20 61096 2 1 54 ALA C C 15.142 -10.395 4.412 1.00 . B B . 54 ALA C 1 1
20 61097 2 1 54 ALA CA C 15.232 -8.973 4.972 1.00 . B B . 54 ALA CA 1 1
20 61098 2 1 54 ALA CB C 16.128 -8.943 6.210 1.00 . B B . 54 ALA CB 1 1
20 61099 2 1 54 ALA H H 13.830 -8.003 6.291 1.00 . B B . 54 ALA H 1 1
20 61100 2 1 54 ALA HA H 15.627 -8.305 4.224 1.00 . B B . 54 ALA HA 1 1
20 61101 2 1 54 ALA HB1 H 16.962 -9.614 6.066 1.00 . B B . 54 ALA HB1 1 1
20 61102 2 1 54 ALA HB2 H 15.559 -9.254 7.073 1.00 . B B . 54 ALA HB2 1 1
20 61103 2 1 54 ALA HB3 H 16.497 -7.939 6.363 1.00 . B B . 54 ALA HB3 1 1
20 61104 2 1 54 ALA N N 13.901 -8.483 5.445 1.00 . B B . 54 ALA N 1 1
20 61105 2 1 54 ALA O O 14.899 -11.345 5.129 1.00 . B B . 54 ALA O 1 1
20 61106 2 1 55 ARG C C 16.318 -11.958 1.368 1.00 . B B . 55 ARG C 1 1
20 61107 2 1 55 ARG CA C 15.295 -11.888 2.503 1.00 . B B . 55 ARG CA 1 1
20 61108 2 1 55 ARG CB C 13.873 -12.020 1.953 1.00 . B B . 55 ARG CB 1 1
20 61109 2 1 55 ARG CD C 13.133 -13.714 3.644 1.00 . B B . 55 ARG CD 1 1
20 61110 2 1 55 ARG CG C 12.896 -12.303 3.099 1.00 . B B . 55 ARG CG 1 1
20 61111 2 1 55 ARG CZ C 13.696 -15.598 2.232 1.00 . B B . 55 ARG CZ 1 1
20 61112 2 1 55 ARG H H 15.554 -9.754 2.578 1.00 . B B . 55 ARG H 1 1
20 61113 2 1 55 ARG HA H 15.487 -12.656 3.235 1.00 . B B . 55 ARG HA 1 1
20 61114 2 1 55 ARG HB2 H 13.592 -11.101 1.460 1.00 . B B . 55 ARG HB2 1 1
20 61115 2 1 55 ARG HB3 H 13.836 -12.833 1.244 1.00 . B B . 55 ARG HB3 1 1
20 61116 2 1 55 ARG HD2 H 14.153 -13.819 3.986 1.00 . B B . 55 ARG HD2 1 1
20 61117 2 1 55 ARG HD3 H 12.443 -13.928 4.445 1.00 . B B . 55 ARG HD3 1 1
20 61118 2 1 55 ARG HE H 12.081 -14.485 1.930 1.00 . B B . 55 ARG HE 1 1
20 61119 2 1 55 ARG HG2 H 13.049 -11.581 3.888 1.00 . B B . 55 ARG HG2 1 1
20 61120 2 1 55 ARG HG3 H 11.884 -12.226 2.734 1.00 . B B . 55 ARG HG3 1 1
20 61121 2 1 55 ARG HH11 H 15.130 -14.400 1.513 1.00 . B B . 55 ARG HH11 1 1
20 61122 2 1 55 ARG HH12 H 15.499 -16.092 1.515 1.00 . B B . 55 ARG HH12 1 1
20 61123 2 1 55 ARG HH21 H 12.457 -17.024 2.892 1.00 . B B . 55 ARG HH21 1 1
20 61124 2 1 55 ARG HH22 H 13.985 -17.578 2.294 1.00 . B B . 55 ARG HH22 1 1
20 61125 2 1 55 ARG N N 15.351 -10.539 3.131 1.00 . B B . 55 ARG N 1 1
20 61126 2 1 55 ARG NE N 12.872 -14.621 2.493 1.00 . B B . 55 ARG NE 1 1
20 61127 2 1 55 ARG NH1 N 14.866 -15.344 1.713 1.00 . B B . 55 ARG NH1 1 1
20 61128 2 1 55 ARG NH2 N 13.353 -16.829 2.493 1.00 . B B . 55 ARG NH2 1 1
20 61129 2 1 55 ARG O O 15.996 -11.731 0.218 1.00 . B B . 55 ARG O 1 1
20 61130 2 1 56 GLN C C 18.234 -13.400 -0.407 1.00 . B B . 56 GLN C 1 1
20 61131 2 1 56 GLN CA C 18.599 -12.331 0.624 1.00 . B B . 56 GLN CA 1 1
20 61132 2 1 56 GLN CB C 19.892 -12.695 1.358 1.00 . B B . 56 GLN CB 1 1
20 61133 2 1 56 GLN CD C 19.774 -13.839 3.582 1.00 . B B . 56 GLN CD 1 1
20 61134 2 1 56 GLN CG C 19.727 -14.045 2.067 1.00 . B B . 56 GLN CG 1 1
20 61135 2 1 56 GLN H H 17.789 -12.426 2.621 1.00 . B B . 56 GLN H 1 1
20 61136 2 1 56 GLN HA H 18.710 -11.371 0.144 1.00 . B B . 56 GLN HA 1 1
20 61137 2 1 56 GLN HB2 H 20.702 -12.758 0.646 1.00 . B B . 56 GLN HB2 1 1
20 61138 2 1 56 GLN HB3 H 20.116 -11.932 2.088 1.00 . B B . 56 GLN HB3 1 1
20 61139 2 1 56 GLN HE21 H 17.825 -14.130 3.825 1.00 . B B . 56 GLN HE21 1 1
20 61140 2 1 56 GLN HE22 H 18.692 -13.802 5.247 1.00 . B B . 56 GLN HE22 1 1
20 61141 2 1 56 GLN HG2 H 18.778 -14.483 1.792 1.00 . B B . 56 GLN HG2 1 1
20 61142 2 1 56 GLN HG3 H 20.527 -14.707 1.771 1.00 . B B . 56 GLN HG3 1 1
20 61143 2 1 56 GLN N N 17.551 -12.257 1.686 1.00 . B B . 56 GLN N 1 1
20 61144 2 1 56 GLN NE2 N 18.672 -13.932 4.276 1.00 . B B . 56 GLN NE2 1 1
20 61145 2 1 56 GLN O O 17.075 -13.704 -0.612 1.00 . B B . 56 GLN O 1 1
20 61146 2 1 56 GLN OE1 O 20.824 -13.594 4.141 1.00 . B B . 56 GLN OE1 1 1
20 61147 2 1 57 ALA C C 20.104 -15.908 -2.355 1.00 . B B . 57 ALA C 1 1
20 61148 2 1 57 ALA CA C 18.888 -15.003 -2.089 1.00 . B B . 57 ALA CA 1 1
20 61149 2 1 57 ALA CB C 18.508 -14.193 -3.331 1.00 . B B . 57 ALA CB 1 1
20 61150 2 1 57 ALA H H 20.135 -13.711 -0.901 1.00 . B B . 57 ALA H 1 1
20 61151 2 1 57 ALA HA H 18.046 -15.596 -1.769 1.00 . B B . 57 ALA HA 1 1
20 61152 2 1 57 ALA HB1 H 18.515 -14.832 -4.198 1.00 . B B . 57 ALA HB1 1 1
20 61153 2 1 57 ALA HB2 H 19.217 -13.390 -3.469 1.00 . B B . 57 ALA HB2 1 1
20 61154 2 1 57 ALA HB3 H 17.520 -13.775 -3.201 1.00 . B B . 57 ALA HB3 1 1
20 61155 2 1 57 ALA N N 19.206 -13.969 -1.067 1.00 . B B . 57 ALA N 1 1
20 61156 2 1 57 ALA O O 21.181 -15.696 -1.832 1.00 . B B . 57 ALA O 1 1
20 61157 2 1 58 ARG C C 22.336 -17.148 -3.840 1.00 . B B . 58 ARG C 1 1
20 61158 2 1 58 ARG CA C 21.028 -17.876 -3.487 1.00 . B B . 58 ARG CA 1 1
20 61159 2 1 58 ARG CB C 20.484 -18.660 -4.698 1.00 . B B . 58 ARG CB 1 1
20 61160 2 1 58 ARG CD C 22.649 -19.646 -5.447 1.00 . B B . 58 ARG CD 1 1
20 61161 2 1 58 ARG CG C 21.507 -18.714 -5.835 1.00 . B B . 58 ARG CG 1 1
20 61162 2 1 58 ARG CZ C 21.333 -21.676 -5.535 1.00 . B B . 58 ARG CZ 1 1
20 61163 2 1 58 ARG H H 19.039 -17.065 -3.559 1.00 . B B . 58 ARG H 1 1
20 61164 2 1 58 ARG HA H 21.190 -18.553 -2.664 1.00 . B B . 58 ARG HA 1 1
20 61165 2 1 58 ARG HB2 H 20.249 -19.664 -4.392 1.00 . B B . 58 ARG HB2 1 1
20 61166 2 1 58 ARG HB3 H 19.589 -18.177 -5.058 1.00 . B B . 58 ARG HB3 1 1
20 61167 2 1 58 ARG HD2 H 23.581 -19.278 -5.851 1.00 . B B . 58 ARG HD2 1 1
20 61168 2 1 58 ARG HD3 H 22.708 -19.736 -4.377 1.00 . B B . 58 ARG HD3 1 1
20 61169 2 1 58 ARG HE H 22.790 -21.289 -6.829 1.00 . B B . 58 ARG HE 1 1
20 61170 2 1 58 ARG HG2 H 21.027 -19.087 -6.726 1.00 . B B . 58 ARG HG2 1 1
20 61171 2 1 58 ARG HG3 H 21.896 -17.727 -6.021 1.00 . B B . 58 ARG HG3 1 1
20 61172 2 1 58 ARG HH11 H 22.242 -21.903 -3.766 1.00 . B B . 58 ARG HH11 1 1
20 61173 2 1 58 ARG HH12 H 20.692 -22.662 -3.915 1.00 . B B . 58 ARG HH12 1 1
20 61174 2 1 58 ARG HH21 H 20.194 -21.608 -7.179 1.00 . B B . 58 ARG HH21 1 1
20 61175 2 1 58 ARG HH22 H 19.533 -22.496 -5.847 1.00 . B B . 58 ARG HH22 1 1
20 61176 2 1 58 ARG N N 19.923 -16.921 -3.161 1.00 . B B . 58 ARG N 1 1
20 61177 2 1 58 ARG NE N 22.297 -20.960 -6.050 1.00 . B B . 58 ARG NE 1 1
20 61178 2 1 58 ARG NH1 N 21.430 -22.115 -4.310 1.00 . B B . 58 ARG NH1 1 1
20 61179 2 1 58 ARG NH2 N 20.270 -21.948 -6.243 1.00 . B B . 58 ARG NH2 1 1
20 61180 2 1 58 ARG O O 22.340 -16.085 -4.408 1.00 . B B . 58 ARG O 1 1
20 61181 2 1 59 LYS C C 25.891 -18.014 -3.340 1.00 . B B . 59 LYS C 1 1
20 61182 2 1 59 LYS CA C 24.767 -17.129 -3.870 1.00 . B B . 59 LYS CA 1 1
20 61183 2 1 59 LYS CB C 24.782 -15.757 -3.190 1.00 . B B . 59 LYS CB 1 1
20 61184 2 1 59 LYS CD C 25.499 -15.033 -0.905 1.00 . B B . 59 LYS CD 1 1
20 61185 2 1 59 LYS CE C 24.827 -14.545 0.380 1.00 . B B . 59 LYS CE 1 1
20 61186 2 1 59 LYS CG C 24.524 -15.915 -1.688 1.00 . B B . 59 LYS CG 1 1
20 61187 2 1 59 LYS H H 23.420 -18.623 -3.094 1.00 . B B . 59 LYS H 1 1
20 61188 2 1 59 LYS HA H 24.858 -17.011 -4.940 1.00 . B B . 59 LYS HA 1 1
20 61189 2 1 59 LYS HB2 H 25.745 -15.294 -3.347 1.00 . B B . 59 LYS HB2 1 1
20 61190 2 1 59 LYS HB3 H 24.015 -15.133 -3.623 1.00 . B B . 59 LYS HB3 1 1
20 61191 2 1 59 LYS HD2 H 26.381 -15.604 -0.656 1.00 . B B . 59 LYS HD2 1 1
20 61192 2 1 59 LYS HD3 H 25.779 -14.182 -1.508 1.00 . B B . 59 LYS HD3 1 1
20 61193 2 1 59 LYS HE2 H 24.188 -13.698 0.171 1.00 . B B . 59 LYS HE2 1 1
20 61194 2 1 59 LYS HE3 H 24.260 -15.342 0.835 1.00 . B B . 59 LYS HE3 1 1
20 61195 2 1 59 LYS HG2 H 23.510 -15.617 -1.466 1.00 . B B . 59 LYS HG2 1 1
20 61196 2 1 59 LYS HG3 H 24.666 -16.947 -1.403 1.00 . B B . 59 LYS HG3 1 1
20 61197 2 1 59 LYS HZ1 H 26.413 -13.296 0.888 1.00 . B B . 59 LYS HZ1 1 1
20 61198 2 1 59 LYS HZ2 H 26.641 -14.921 1.329 1.00 . B B . 59 LYS HZ2 1 1
20 61199 2 1 59 LYS HZ3 H 25.583 -13.936 2.221 1.00 . B B . 59 LYS HZ3 1 1
20 61200 2 1 59 LYS N N 23.449 -17.748 -3.531 1.00 . B B . 59 LYS N 1 1
20 61201 2 1 59 LYS NZ N 25.950 -14.144 1.271 1.00 . B B . 59 LYS NZ 1 1
20 61202 2 1 59 LYS O O 26.504 -17.724 -2.330 1.00 . B B . 59 LYS O 1 1
20 61203 2 1 60 GLY C C 28.222 -20.301 -4.672 1.00 . B B . 60 GLY C 1 1
20 61204 2 1 60 GLY CA C 27.231 -20.021 -3.541 1.00 . B B . 60 GLY CA 1 1
20 61205 2 1 60 GLY H H 25.642 -19.317 -4.819 1.00 . B B . 60 GLY H 1 1
20 61206 2 1 60 GLY HA2 H 27.753 -19.566 -2.712 1.00 . B B . 60 GLY HA2 1 1
20 61207 2 1 60 GLY HA3 H 26.790 -20.952 -3.219 1.00 . B B . 60 GLY HA3 1 1
20 61208 2 1 60 GLY N N 26.157 -19.102 -4.010 1.00 . B B . 60 GLY N 1 1
20 61209 2 1 60 GLY O O 29.083 -19.496 -4.966 1.00 . B B . 60 GLY O 1 1
20 61210 2 1 61 PHE C C 28.800 -23.226 -6.899 1.00 . B B . 61 PHE C 1 1
20 61211 2 1 61 PHE CA C 29.060 -21.794 -6.415 1.00 . B B . 61 PHE CA 1 1
20 61212 2 1 61 PHE CB C 30.461 -21.695 -5.818 1.00 . B B . 61 PHE CB 1 1
20 61213 2 1 61 PHE CD1 C 30.345 -23.682 -4.277 1.00 . B B . 61 PHE CD1 1 1
20 61214 2 1 61 PHE CD2 C 30.542 -21.471 -3.318 1.00 . B B . 61 PHE CD2 1 1
20 61215 2 1 61 PHE CE1 C 30.336 -24.230 -2.996 1.00 . B B . 61 PHE CE1 1 1
20 61216 2 1 61 PHE CE2 C 30.532 -22.023 -2.037 1.00 . B B . 61 PHE CE2 1 1
20 61217 2 1 61 PHE CG C 30.451 -22.298 -4.438 1.00 . B B . 61 PHE CG 1 1
20 61218 2 1 61 PHE CZ C 30.431 -23.404 -1.875 1.00 . B B . 61 PHE CZ 1 1
20 61219 2 1 61 PHE H H 27.407 -22.075 -5.043 1.00 . B B . 61 PHE H 1 1
20 61220 2 1 61 PHE HA H 28.945 -21.091 -7.228 1.00 . B B . 61 PHE HA 1 1
20 61221 2 1 61 PHE HB2 H 31.159 -22.234 -6.444 1.00 . B B . 61 PHE HB2 1 1
20 61222 2 1 61 PHE HB3 H 30.758 -20.659 -5.756 1.00 . B B . 61 PHE HB3 1 1
20 61223 2 1 61 PHE HD1 H 30.264 -24.330 -5.142 1.00 . B B . 61 PHE HD1 1 1
20 61224 2 1 61 PHE HD2 H 30.616 -20.408 -3.444 1.00 . B B . 61 PHE HD2 1 1
20 61225 2 1 61 PHE HE1 H 30.261 -25.297 -2.878 1.00 . B B . 61 PHE HE1 1 1
20 61226 2 1 61 PHE HE2 H 30.601 -21.380 -1.177 1.00 . B B . 61 PHE HE2 1 1
20 61227 2 1 61 PHE HZ H 30.423 -23.833 -0.883 1.00 . B B . 61 PHE HZ 1 1
20 61228 2 1 61 PHE N N 28.112 -21.445 -5.303 1.00 . B B . 61 PHE N 1 1
20 61229 2 1 61 PHE O O 27.954 -23.906 -6.377 1.00 . B B . 61 PHE O 1 1
20 61230 2 1 62 ASN C C 30.402 -26.040 -8.074 1.00 . B B . 62 ASN C 1 1
20 61231 2 1 62 ASN CA C 29.261 -25.068 -8.428 1.00 . B B . 62 ASN CA 1 1
20 61232 2 1 62 ASN CB C 29.143 -24.899 -9.950 1.00 . B B . 62 ASN CB 1 1
20 61233 2 1 62 ASN CG C 29.553 -26.191 -10.667 1.00 . B B . 62 ASN CG 1 1
20 61234 2 1 62 ASN H H 30.191 -23.121 -8.311 1.00 . B B . 62 ASN H 1 1
20 61235 2 1 62 ASN HA H 28.321 -25.435 -8.043 1.00 . B B . 62 ASN HA 1 1
20 61236 2 1 62 ASN HB2 H 28.120 -24.663 -10.203 1.00 . B B . 62 ASN HB2 1 1
20 61237 2 1 62 ASN HB3 H 29.783 -24.093 -10.271 1.00 . B B . 62 ASN HB3 1 1
20 61238 2 1 62 ASN HD21 H 28.285 -27.327 -9.645 1.00 . B B . 62 ASN HD21 1 1
20 61239 2 1 62 ASN HD22 H 29.230 -28.146 -10.793 1.00 . B B . 62 ASN HD22 1 1
20 61240 2 1 62 ASN N N 29.510 -23.684 -7.901 1.00 . B B . 62 ASN N 1 1
20 61241 2 1 62 ASN ND2 N 28.974 -27.315 -10.342 1.00 . B B . 62 ASN ND2 1 1
20 61242 2 1 62 ASN O O 30.169 -27.033 -7.413 1.00 . B B . 62 ASN O 1 1
20 61243 2 1 62 ASN OD1 O 30.408 -26.176 -11.530 1.00 . B B . 62 ASN OD1 1 1
20 61244 2 1 63 PRO C C 33.117 -26.628 -6.803 1.00 . B B . 63 PRO C 1 1
20 61245 2 1 63 PRO CA C 32.755 -26.644 -8.285 1.00 . B B . 63 PRO CA 1 1
20 61246 2 1 63 PRO CB C 33.872 -26.049 -9.140 1.00 . B B . 63 PRO CB 1 1
20 61247 2 1 63 PRO CD C 31.985 -24.578 -9.344 1.00 . B B . 63 PRO CD 1 1
20 61248 2 1 63 PRO CG C 33.490 -24.618 -9.321 1.00 . B B . 63 PRO CG 1 1
20 61249 2 1 63 PRO HA H 32.537 -27.648 -8.611 1.00 . B B . 63 PRO HA 1 1
20 61250 2 1 63 PRO HB2 H 34.821 -26.129 -8.626 1.00 . B B . 63 PRO HB2 1 1
20 61251 2 1 63 PRO HB3 H 33.918 -26.544 -10.098 1.00 . B B . 63 PRO HB3 1 1
20 61252 2 1 63 PRO HD2 H 31.628 -23.666 -8.889 1.00 . B B . 63 PRO HD2 1 1
20 61253 2 1 63 PRO HD3 H 31.615 -24.675 -10.352 1.00 . B B . 63 PRO HD3 1 1
20 61254 2 1 63 PRO HG2 H 33.868 -24.028 -8.498 1.00 . B B . 63 PRO HG2 1 1
20 61255 2 1 63 PRO HG3 H 33.879 -24.245 -10.256 1.00 . B B . 63 PRO HG3 1 1
20 61256 2 1 63 PRO N N 31.596 -25.747 -8.546 1.00 . B B . 63 PRO N 1 1
20 61257 2 1 63 PRO O O 34.184 -26.199 -6.413 1.00 . B B . 63 PRO O 1 1
20 61258 2 1 64 GLN C C 31.248 -27.752 -3.824 1.00 . B B . 64 GLN C 1 1
20 61259 2 1 64 GLN CA C 32.462 -27.124 -4.513 1.00 . B B . 64 GLN CA 1 1
20 61260 2 1 64 GLN CB C 32.640 -25.659 -4.111 1.00 . B B . 64 GLN CB 1 1
20 61261 2 1 64 GLN CD C 34.273 -24.537 -2.582 1.00 . B B . 64 GLN CD 1 1
20 61262 2 1 64 GLN CG C 34.123 -25.369 -3.858 1.00 . B B . 64 GLN CG 1 1
20 61263 2 1 64 GLN H H 31.371 -27.431 -6.335 1.00 . B B . 64 GLN H 1 1
20 61264 2 1 64 GLN HA H 33.347 -27.679 -4.282 1.00 . B B . 64 GLN HA 1 1
20 61265 2 1 64 GLN HB2 H 32.278 -25.021 -4.908 1.00 . B B . 64 GLN HB2 1 1
20 61266 2 1 64 GLN HB3 H 32.083 -25.467 -3.215 1.00 . B B . 64 GLN HB3 1 1
20 61267 2 1 64 GLN HE21 H 35.019 -22.959 -3.528 1.00 . B B . 64 GLN HE21 1 1
20 61268 2 1 64 GLN HE22 H 34.854 -22.787 -1.846 1.00 . B B . 64 GLN HE22 1 1
20 61269 2 1 64 GLN HG2 H 34.659 -26.301 -3.745 1.00 . B B . 64 GLN HG2 1 1
20 61270 2 1 64 GLN HG3 H 34.530 -24.818 -4.693 1.00 . B B . 64 GLN HG3 1 1
20 61271 2 1 64 GLN N N 32.220 -27.095 -5.981 1.00 . B B . 64 GLN N 1 1
20 61272 2 1 64 GLN NE2 N 34.755 -23.327 -2.658 1.00 . B B . 64 GLN NE2 1 1
20 61273 2 1 64 GLN O O 30.853 -27.354 -2.750 1.00 . B B . 64 GLN O 1 1
20 61274 2 1 64 GLN OE1 O 33.947 -24.994 -1.504 1.00 . B B . 64 GLN OE1 1 1
20 61275 2 1 65 THR C C 28.374 -28.408 -3.520 1.00 . B B . 65 THR C 1 1
20 61276 2 1 65 THR CA C 29.462 -29.427 -3.873 1.00 . B B . 65 THR CA 1 1
20 61277 2 1 65 THR CB C 29.959 -30.151 -2.609 1.00 . B B . 65 THR CB 1 1
20 61278 2 1 65 THR CG2 C 31.322 -30.799 -2.875 1.00 . B B . 65 THR CG2 1 1
20 61279 2 1 65 THR H H 31.008 -29.034 -5.321 1.00 . B B . 65 THR H 1 1
20 61280 2 1 65 THR HA H 29.077 -30.149 -4.575 1.00 . B B . 65 THR HA 1 1
20 61281 2 1 65 THR HB H 29.251 -30.920 -2.342 1.00 . B B . 65 THR HB 1 1
20 61282 2 1 65 THR HG1 H 30.920 -28.786 -1.601 1.00 . B B . 65 THR HG1 1 1
20 61283 2 1 65 THR HG21 H 31.394 -31.724 -2.322 1.00 . B B . 65 THR HG21 1 1
20 61284 2 1 65 THR HG22 H 32.107 -30.128 -2.559 1.00 . B B . 65 THR HG22 1 1
20 61285 2 1 65 THR HG23 H 31.425 -31.001 -3.931 1.00 . B B . 65 THR HG23 1 1
20 61286 2 1 65 THR N N 30.659 -28.740 -4.454 1.00 . B B . 65 THR N 1 1
20 61287 2 1 65 THR O O 27.912 -28.346 -2.398 1.00 . B B . 65 THR O 1 1
20 61288 2 1 65 THR OG1 O 30.067 -29.224 -1.536 1.00 . B B . 65 THR OG1 1 1
20 61289 2 1 66 GLN C C 26.090 -26.273 -5.454 1.00 . B B . 66 GLN C 1 1
20 61290 2 1 66 GLN CA C 26.904 -26.593 -4.178 1.00 . B B . 66 GLN CA 1 1
20 61291 2 1 66 GLN CB C 27.667 -25.378 -3.638 1.00 . B B . 66 GLN CB 1 1
20 61292 2 1 66 GLN CD C 28.207 -25.232 -1.170 1.00 . B B . 66 GLN CD 1 1
20 61293 2 1 66 GLN CG C 27.128 -25.016 -2.243 1.00 . B B . 66 GLN CG 1 1
20 61294 2 1 66 GLN H H 28.346 -27.669 -5.367 1.00 . B B . 66 GLN H 1 1
20 61295 2 1 66 GLN HA H 26.254 -26.959 -3.414 1.00 . B B . 66 GLN HA 1 1
20 61296 2 1 66 GLN HB2 H 28.710 -25.625 -3.570 1.00 . B B . 66 GLN HB2 1 1
20 61297 2 1 66 GLN HB3 H 27.540 -24.538 -4.295 1.00 . B B . 66 GLN HB3 1 1
20 61298 2 1 66 GLN HE21 H 29.100 -26.730 -2.125 1.00 . B B . 66 GLN HE21 1 1
20 61299 2 1 66 GLN HE22 H 29.800 -26.299 -0.644 1.00 . B B . 66 GLN HE22 1 1
20 61300 2 1 66 GLN HG2 H 26.827 -23.979 -2.239 1.00 . B B . 66 GLN HG2 1 1
20 61301 2 1 66 GLN HG3 H 26.273 -25.634 -2.016 1.00 . B B . 66 GLN HG3 1 1
20 61302 2 1 66 GLN N N 27.961 -27.605 -4.469 1.00 . B B . 66 GLN N 1 1
20 61303 2 1 66 GLN NE2 N 29.108 -26.166 -1.326 1.00 . B B . 66 GLN NE2 1 1
20 61304 2 1 66 GLN O O 25.333 -27.096 -5.927 1.00 . B B . 66 GLN O 1 1
20 61305 2 1 66 GLN OE1 O 28.226 -24.539 -0.173 1.00 . B B . 66 GLN OE1 1 1
20 61306 2 1 67 GLU C C 25.838 -23.260 -7.591 1.00 . B B . 67 GLU C 1 1
20 61307 2 1 67 GLU CA C 25.495 -24.714 -7.249 1.00 . B B . 67 GLU CA 1 1
20 61308 2 1 67 GLU CB C 24.003 -24.848 -6.909 1.00 . B B . 67 GLU CB 1 1
20 61309 2 1 67 GLU CD C 22.483 -24.684 -4.933 1.00 . B B . 67 GLU CD 1 1
20 61310 2 1 67 GLU CG C 23.678 -24.048 -5.644 1.00 . B B . 67 GLU CG 1 1
20 61311 2 1 67 GLU H H 26.863 -24.454 -5.621 1.00 . B B . 67 GLU H 1 1
20 61312 2 1 67 GLU HA H 25.754 -25.368 -8.067 1.00 . B B . 67 GLU HA 1 1
20 61313 2 1 67 GLU HB2 H 23.416 -24.469 -7.732 1.00 . B B . 67 GLU HB2 1 1
20 61314 2 1 67 GLU HB3 H 23.763 -25.887 -6.747 1.00 . B B . 67 GLU HB3 1 1
20 61315 2 1 67 GLU HG2 H 24.533 -24.050 -4.983 1.00 . B B . 67 GLU HG2 1 1
20 61316 2 1 67 GLU HG3 H 23.434 -23.031 -5.914 1.00 . B B . 67 GLU HG3 1 1
20 61317 2 1 67 GLU N N 26.243 -25.098 -6.012 1.00 . B B . 67 GLU N 1 1
20 61318 2 1 67 GLU O O 25.292 -22.337 -7.019 1.00 . B B . 67 GLU O 1 1
20 61319 2 1 67 GLU OE1 O 21.560 -25.092 -5.619 1.00 . B B . 67 GLU OE1 1 1
20 61320 2 1 67 GLU OE2 O 22.511 -24.753 -3.715 1.00 . B B . 67 GLU OE2 1 1
20 61321 2 1 68 ALA C C 26.056 -21.003 -9.653 1.00 . B B . 68 ALA C 1 1
20 61322 2 1 68 ALA CA C 27.153 -21.652 -8.841 1.00 . B B . 68 ALA CA 1 1
20 61323 2 1 68 ALA CB C 28.440 -21.757 -9.655 1.00 . B B . 68 ALA CB 1 1
20 61324 2 1 68 ALA H H 27.203 -23.804 -8.924 1.00 . B B . 68 ALA H 1 1
20 61325 2 1 68 ALA HA H 27.329 -21.083 -7.945 1.00 . B B . 68 ALA HA 1 1
20 61326 2 1 68 ALA HB1 H 29.290 -21.702 -8.993 1.00 . B B . 68 ALA HB1 1 1
20 61327 2 1 68 ALA HB2 H 28.484 -20.944 -10.361 1.00 . B B . 68 ALA HB2 1 1
20 61328 2 1 68 ALA HB3 H 28.454 -22.693 -10.184 1.00 . B B . 68 ALA HB3 1 1
20 61329 2 1 68 ALA N N 26.760 -23.049 -8.495 1.00 . B B . 68 ALA N 1 1
20 61330 2 1 68 ALA O O 25.922 -21.224 -10.841 1.00 . B B . 68 ALA O 1 1
20 61331 2 1 69 LEU C C 24.079 -18.065 -9.281 1.00 . B B . 69 LEU C 1 1
20 61332 2 1 69 LEU CA C 24.146 -19.535 -9.711 1.00 . B B . 69 LEU CA 1 1
20 61333 2 1 69 LEU CB C 22.887 -20.315 -9.290 1.00 . B B . 69 LEU CB 1 1
20 61334 2 1 69 LEU CD1 C 21.962 -22.598 -8.774 1.00 . B B . 69 LEU CD1 1 1
20 61335 2 1 69 LEU CD2 C 23.547 -22.305 -10.682 1.00 . B B . 69 LEU CD2 1 1
20 61336 2 1 69 LEU CG C 23.185 -21.825 -9.272 1.00 . B B . 69 LEU CG 1 1
20 61337 2 1 69 LEU H H 25.418 -20.063 -8.045 1.00 . B B . 69 LEU H 1 1
20 61338 2 1 69 LEU HA H 24.281 -19.605 -10.779 1.00 . B B . 69 LEU HA 1 1
20 61339 2 1 69 LEU HB2 H 22.581 -19.996 -8.304 1.00 . B B . 69 LEU HB2 1 1
20 61340 2 1 69 LEU HB3 H 22.091 -20.117 -9.993 1.00 . B B . 69 LEU HB3 1 1
20 61341 2 1 69 LEU HD11 H 21.078 -21.996 -8.905 1.00 . B B . 69 LEU HD11 1 1
20 61342 2 1 69 LEU HD12 H 22.088 -22.834 -7.727 1.00 . B B . 69 LEU HD12 1 1
20 61343 2 1 69 LEU HD13 H 21.862 -23.514 -9.338 1.00 . B B . 69 LEU HD13 1 1
20 61344 2 1 69 LEU HD21 H 24.425 -22.935 -10.631 1.00 . B B . 69 LEU HD21 1 1
20 61345 2 1 69 LEU HD22 H 23.755 -21.453 -11.311 1.00 . B B . 69 LEU HD22 1 1
20 61346 2 1 69 LEU HD23 H 22.726 -22.869 -11.096 1.00 . B B . 69 LEU HD23 1 1
20 61347 2 1 69 LEU HG H 24.010 -22.015 -8.609 1.00 . B B . 69 LEU HG 1 1
20 61348 2 1 69 LEU N N 25.269 -20.209 -9.007 1.00 . B B . 69 LEU N 1 1
20 61349 2 1 69 LEU O O 25.096 -17.425 -9.100 1.00 . B B . 69 LEU O 1 1
20 61350 2 1 70 GLU C C 21.313 -15.693 -8.606 1.00 . B B . 70 GLU C 1 1
20 61351 2 1 70 GLU CA C 22.788 -16.086 -8.703 1.00 . B B . 70 GLU CA 1 1
20 61352 2 1 70 GLU CB C 23.480 -15.274 -9.805 1.00 . B B . 70 GLU CB 1 1
20 61353 2 1 70 GLU CD C 22.820 -14.400 -12.053 1.00 . B B . 70 GLU CD 1 1
20 61354 2 1 70 GLU CG C 22.889 -15.646 -11.168 1.00 . B B . 70 GLU CG 1 1
20 61355 2 1 70 GLU H H 22.088 -18.048 -9.262 1.00 . B B . 70 GLU H 1 1
20 61356 2 1 70 GLU HA H 23.287 -15.928 -7.751 1.00 . B B . 70 GLU HA 1 1
20 61357 2 1 70 GLU HB2 H 23.326 -14.220 -9.622 1.00 . B B . 70 GLU HB2 1 1
20 61358 2 1 70 GLU HB3 H 24.537 -15.487 -9.803 1.00 . B B . 70 GLU HB3 1 1
20 61359 2 1 70 GLU HG2 H 23.515 -16.390 -11.640 1.00 . B B . 70 GLU HG2 1 1
20 61360 2 1 70 GLU HG3 H 21.894 -16.044 -11.033 1.00 . B B . 70 GLU HG3 1 1
20 61361 2 1 70 GLU N N 22.900 -17.519 -9.117 1.00 . B B . 70 GLU N 1 1
20 61362 2 1 70 GLU O O 20.446 -16.369 -9.124 1.00 . B B . 70 GLU O 1 1
20 61363 2 1 70 GLU OE1 O 22.184 -13.442 -11.647 1.00 . B B . 70 GLU OE1 1 1
20 61364 2 1 70 GLU OE2 O 23.406 -14.426 -13.124 1.00 . B B . 70 GLU OE2 1 1
20 61365 2 1 71 ILE C C 19.591 -12.727 -7.295 1.00 . B B . 71 ILE C 1 1
20 61366 2 1 71 ILE CA C 19.618 -14.187 -7.746 1.00 . B B . 71 ILE CA 1 1
20 61367 2 1 71 ILE CB C 19.092 -15.113 -6.652 1.00 . B B . 71 ILE CB 1 1
20 61368 2 1 71 ILE CD1 C 20.835 -14.231 -5.080 1.00 . B B . 71 ILE CD1 1 1
20 61369 2 1 71 ILE CG1 C 20.223 -15.494 -5.695 1.00 . B B . 71 ILE CG1 1 1
20 61370 2 1 71 ILE CG2 C 18.521 -16.387 -7.275 1.00 . B B . 71 ILE CG2 1 1
20 61371 2 1 71 ILE H H 21.732 -14.114 -7.493 1.00 . B B . 71 ILE H 1 1
20 61372 2 1 71 ILE HA H 19.046 -14.309 -8.646 1.00 . B B . 71 ILE HA 1 1
20 61373 2 1 71 ILE HB H 18.327 -14.609 -6.107 1.00 . B B . 71 ILE HB 1 1
20 61374 2 1 71 ILE HD11 H 21.737 -13.971 -5.613 1.00 . B B . 71 ILE HD11 1 1
20 61375 2 1 71 ILE HD12 H 21.071 -14.414 -4.043 1.00 . B B . 71 ILE HD12 1 1
20 61376 2 1 71 ILE HD13 H 20.130 -13.422 -5.147 1.00 . B B . 71 ILE HD13 1 1
20 61377 2 1 71 ILE HG12 H 19.827 -16.114 -4.917 1.00 . B B . 71 ILE HG12 1 1
20 61378 2 1 71 ILE HG13 H 20.985 -16.037 -6.230 1.00 . B B . 71 ILE HG13 1 1
20 61379 2 1 71 ILE HG21 H 18.157 -16.172 -8.267 1.00 . B B . 71 ILE HG21 1 1
20 61380 2 1 71 ILE HG22 H 17.710 -16.755 -6.664 1.00 . B B . 71 ILE HG22 1 1
20 61381 2 1 71 ILE HG23 H 19.297 -17.137 -7.330 1.00 . B B . 71 ILE HG23 1 1
20 61382 2 1 71 ILE N N 21.024 -14.621 -7.922 1.00 . B B . 71 ILE N 1 1
20 61383 2 1 71 ILE O O 20.476 -11.958 -7.615 1.00 . B B . 71 ILE O 1 1
20 61384 2 1 72 ALA C C 18.339 -10.799 -4.601 1.00 . B B . 72 ALA C 1 1
20 61385 2 1 72 ALA CA C 18.511 -10.919 -6.123 1.00 . B B . 72 ALA CA 1 1
20 61386 2 1 72 ALA CB C 17.291 -10.361 -6.846 1.00 . B B . 72 ALA CB 1 1
20 61387 2 1 72 ALA H H 17.872 -12.960 -6.336 1.00 . B B . 72 ALA H 1 1
20 61388 2 1 72 ALA HA H 19.391 -10.391 -6.434 1.00 . B B . 72 ALA HA 1 1
20 61389 2 1 72 ALA HB1 H 17.553 -10.139 -7.870 1.00 . B B . 72 ALA HB1 1 1
20 61390 2 1 72 ALA HB2 H 16.961 -9.461 -6.354 1.00 . B B . 72 ALA HB2 1 1
20 61391 2 1 72 ALA HB3 H 16.500 -11.096 -6.829 1.00 . B B . 72 ALA HB3 1 1
20 61392 2 1 72 ALA N N 18.583 -12.334 -6.569 1.00 . B B . 72 ALA N 1 1
20 61393 2 1 72 ALA O O 17.230 -10.744 -4.107 1.00 . B B . 72 ALA O 1 1
20 61394 2 1 73 PRO C C 18.983 -9.139 -2.078 1.00 . B B . 73 PRO C 1 1
20 61395 2 1 73 PRO CA C 19.423 -10.567 -2.431 1.00 . B B . 73 PRO CA 1 1
20 61396 2 1 73 PRO CB C 20.874 -10.802 -2.017 1.00 . B B . 73 PRO CB 1 1
20 61397 2 1 73 PRO CD C 20.825 -10.792 -4.426 1.00 . B B . 73 PRO CD 1 1
20 61398 2 1 73 PRO CG C 21.680 -10.465 -3.231 1.00 . B B . 73 PRO CG 1 1
20 61399 2 1 73 PRO HA H 18.778 -11.299 -1.970 1.00 . B B . 73 PRO HA 1 1
20 61400 2 1 73 PRO HB2 H 21.138 -10.154 -1.193 1.00 . B B . 73 PRO HB2 1 1
20 61401 2 1 73 PRO HB3 H 21.026 -11.835 -1.748 1.00 . B B . 73 PRO HB3 1 1
20 61402 2 1 73 PRO HD2 H 20.975 -10.063 -5.211 1.00 . B B . 73 PRO HD2 1 1
20 61403 2 1 73 PRO HD3 H 21.041 -11.786 -4.784 1.00 . B B . 73 PRO HD3 1 1
20 61404 2 1 73 PRO HG2 H 21.928 -9.413 -3.227 1.00 . B B . 73 PRO HG2 1 1
20 61405 2 1 73 PRO HG3 H 22.580 -11.058 -3.254 1.00 . B B . 73 PRO HG3 1 1
20 61406 2 1 73 PRO N N 19.451 -10.727 -3.909 1.00 . B B . 73 PRO N 1 1
20 61407 2 1 73 PRO O O 19.590 -8.174 -2.498 1.00 . B B . 73 PRO O 1 1
20 61408 2 1 74 SER C C 16.309 -7.756 0.069 1.00 . B B . 74 SER C 1 1
20 61409 2 1 74 SER CA C 17.446 -7.635 -0.944 1.00 . B B . 74 SER CA 1 1
20 61410 2 1 74 SER CB C 16.935 -7.019 -2.248 1.00 . B B . 74 SER CB 1 1
20 61411 2 1 74 SER H H 17.451 -9.785 -0.991 1.00 . B B . 74 SER H 1 1
20 61412 2 1 74 SER HA H 18.251 -7.041 -0.544 1.00 . B B . 74 SER HA 1 1
20 61413 2 1 74 SER HB2 H 16.601 -7.800 -2.911 1.00 . B B . 74 SER HB2 1 1
20 61414 2 1 74 SER HB3 H 16.108 -6.355 -2.031 1.00 . B B . 74 SER HB3 1 1
20 61415 2 1 74 SER HG H 18.650 -6.927 -3.164 1.00 . B B . 74 SER HG 1 1
20 61416 2 1 74 SER N N 17.929 -8.996 -1.317 1.00 . B B . 74 SER N 1 1
20 61417 2 1 74 SER O O 15.824 -8.839 0.337 1.00 . B B . 74 SER O 1 1
20 61418 2 1 74 SER OG O 17.989 -6.296 -2.871 1.00 . B B . 74 SER OG 1 1
20 61419 2 1 75 VAL C C 13.567 -7.452 0.998 1.00 . B B . 75 VAL C 1 1
20 61420 2 1 75 VAL CA C 14.765 -6.737 1.633 1.00 . B B . 75 VAL CA 1 1
20 61421 2 1 75 VAL CB C 14.449 -5.274 2.000 1.00 . B B . 75 VAL CB 1 1
20 61422 2 1 75 VAL CG1 C 13.035 -4.887 1.554 1.00 . B B . 75 VAL CG1 1 1
20 61423 2 1 75 VAL CG2 C 14.565 -5.096 3.516 1.00 . B B . 75 VAL CG2 1 1
20 61424 2 1 75 VAL H H 16.277 -5.797 0.411 1.00 . B B . 75 VAL H 1 1
20 61425 2 1 75 VAL HA H 15.092 -7.274 2.511 1.00 . B B . 75 VAL HA 1 1
20 61426 2 1 75 VAL HB H 15.160 -4.626 1.513 1.00 . B B . 75 VAL HB 1 1
20 61427 2 1 75 VAL HG11 H 12.884 -3.829 1.716 1.00 . B B . 75 VAL HG11 1 1
20 61428 2 1 75 VAL HG12 H 12.311 -5.445 2.126 1.00 . B B . 75 VAL HG12 1 1
20 61429 2 1 75 VAL HG13 H 12.915 -5.110 0.504 1.00 . B B . 75 VAL HG13 1 1
20 61430 2 1 75 VAL HG21 H 14.546 -4.043 3.757 1.00 . B B . 75 VAL HG21 1 1
20 61431 2 1 75 VAL HG22 H 15.494 -5.527 3.858 1.00 . B B . 75 VAL HG22 1 1
20 61432 2 1 75 VAL HG23 H 13.737 -5.592 4.001 1.00 . B B . 75 VAL HG23 1 1
20 61433 2 1 75 VAL N N 15.876 -6.662 0.639 1.00 . B B . 75 VAL N 1 1
20 61434 2 1 75 VAL O O 13.576 -7.756 -0.179 1.00 . B B . 75 VAL O 1 1
20 61435 2 1 76 GLY C C 10.160 -7.519 1.220 1.00 . B B . 76 GLY C 1 1
20 61436 2 1 76 GLY CA C 11.371 -8.440 1.178 1.00 . B B . 76 GLY CA 1 1
20 61437 2 1 76 GLY H H 12.557 -7.487 2.713 1.00 . B B . 76 GLY H 1 1
20 61438 2 1 76 GLY HA2 H 11.585 -8.708 0.153 1.00 . B B . 76 GLY HA2 1 1
20 61439 2 1 76 GLY HA3 H 11.167 -9.331 1.749 1.00 . B B . 76 GLY HA3 1 1
20 61440 2 1 76 GLY N N 12.548 -7.734 1.759 1.00 . B B . 76 GLY N 1 1
20 61441 2 1 76 GLY O O 9.126 -7.862 1.754 1.00 . B B . 76 GLY O 1 1
20 61442 2 1 77 VAL C C 7.829 -6.035 0.448 1.00 . B B . 77 VAL C 1 1
20 61443 2 1 77 VAL CA C 9.178 -5.356 0.651 1.00 . B B . 77 VAL CA 1 1
20 61444 2 1 77 VAL CB C 9.494 -4.426 -0.529 1.00 . B B . 77 VAL CB 1 1
20 61445 2 1 77 VAL CG1 C 8.406 -3.358 -0.665 1.00 . B B . 77 VAL CG1 1 1
20 61446 2 1 77 VAL CG2 C 10.842 -3.740 -0.299 1.00 . B B . 77 VAL CG2 1 1
20 61447 2 1 77 VAL H H 11.147 -6.111 0.253 1.00 . B B . 77 VAL H 1 1
20 61448 2 1 77 VAL HA H 9.165 -4.793 1.570 1.00 . B B . 77 VAL HA 1 1
20 61449 2 1 77 VAL HB H 9.537 -5.008 -1.438 1.00 . B B . 77 VAL HB 1 1
20 61450 2 1 77 VAL HG11 H 8.290 -3.094 -1.705 1.00 . B B . 77 VAL HG11 1 1
20 61451 2 1 77 VAL HG12 H 8.689 -2.483 -0.105 1.00 . B B . 77 VAL HG12 1 1
20 61452 2 1 77 VAL HG13 H 7.471 -3.742 -0.285 1.00 . B B . 77 VAL HG13 1 1
20 61453 2 1 77 VAL HG21 H 11.625 -4.323 -0.761 1.00 . B B . 77 VAL HG21 1 1
20 61454 2 1 77 VAL HG22 H 11.030 -3.659 0.759 1.00 . B B . 77 VAL HG22 1 1
20 61455 2 1 77 VAL HG23 H 10.823 -2.754 -0.738 1.00 . B B . 77 VAL HG23 1 1
20 61456 2 1 77 VAL N N 10.296 -6.347 0.663 1.00 . B B . 77 VAL N 1 1
20 61457 2 1 77 VAL O O 7.347 -6.162 -0.660 1.00 . B B . 77 VAL O 1 1
20 61458 2 1 78 SER C C 4.911 -6.092 0.756 1.00 . B B . 78 SER C 1 1
20 61459 2 1 78 SER CA C 5.871 -7.096 1.411 1.00 . B B . 78 SER CA 1 1
20 61460 2 1 78 SER CB C 5.461 -7.412 2.851 1.00 . B B . 78 SER CB 1 1
20 61461 2 1 78 SER H H 7.637 -6.322 2.400 1.00 . B B . 78 SER H 1 1
20 61462 2 1 78 SER HA H 5.933 -8.002 0.827 1.00 . B B . 78 SER HA 1 1
20 61463 2 1 78 SER HB2 H 6.334 -7.672 3.426 1.00 . B B . 78 SER HB2 1 1
20 61464 2 1 78 SER HB3 H 4.990 -6.544 3.288 1.00 . B B . 78 SER HB3 1 1
20 61465 2 1 78 SER HG H 3.821 -8.289 2.275 1.00 . B B . 78 SER HG 1 1
20 61466 2 1 78 SER N N 7.213 -6.449 1.521 1.00 . B B . 78 SER N 1 1
20 61467 2 1 78 SER O O 5.231 -5.520 -0.264 1.00 . B B . 78 SER O 1 1
20 61468 2 1 78 SER OG O 4.558 -8.510 2.851 1.00 . B B . 78 SER OG 1 1
20 61469 2 1 79 VAL C C 2.168 -3.936 1.616 1.00 . B B . 79 VAL C 1 1
20 61470 2 1 79 VAL CA C 2.872 -4.835 0.641 1.00 . B B . 79 VAL CA 1 1
20 61471 2 1 79 VAL CB C 1.811 -5.600 -0.137 1.00 . B B . 79 VAL CB 1 1
20 61472 2 1 79 VAL CG1 C 2.480 -6.575 -1.093 1.00 . B B . 79 VAL CG1 1 1
20 61473 2 1 79 VAL CG2 C 0.910 -6.349 0.852 1.00 . B B . 79 VAL CG2 1 1
20 61474 2 1 79 VAL H H 3.477 -6.273 2.140 1.00 . B B . 79 VAL H 1 1
20 61475 2 1 79 VAL HA H 3.453 -4.233 -0.036 1.00 . B B . 79 VAL HA 1 1
20 61476 2 1 79 VAL HB H 1.208 -4.890 -0.700 1.00 . B B . 79 VAL HB 1 1
20 61477 2 1 79 VAL HG11 H 1.754 -6.933 -1.804 1.00 . B B . 79 VAL HG11 1 1
20 61478 2 1 79 VAL HG12 H 2.882 -7.405 -0.534 1.00 . B B . 79 VAL HG12 1 1
20 61479 2 1 79 VAL HG13 H 3.279 -6.069 -1.615 1.00 . B B . 79 VAL HG13 1 1
20 61480 2 1 79 VAL HG21 H 0.117 -5.688 1.181 1.00 . B B . 79 VAL HG21 1 1
20 61481 2 1 79 VAL HG22 H 1.494 -6.657 1.707 1.00 . B B . 79 VAL HG22 1 1
20 61482 2 1 79 VAL HG23 H 0.484 -7.213 0.373 1.00 . B B . 79 VAL HG23 1 1
20 61483 2 1 79 VAL N N 3.753 -5.835 1.309 1.00 . B B . 79 VAL N 1 1
20 61484 2 1 79 VAL O O 2.454 -3.889 2.788 1.00 . B B . 79 VAL O 1 1
20 61485 2 1 80 LYS C C -0.946 -2.748 2.199 1.00 . B B . 80 LYS C 1 1
20 61486 2 1 80 LYS CA C 0.469 -2.238 1.836 1.00 . B B . 80 LYS CA 1 1
20 61487 2 1 80 LYS CB C 0.416 -1.039 0.903 1.00 . B B . 80 LYS CB 1 1
20 61488 2 1 80 LYS CD C 1.545 0.582 2.432 1.00 . B B . 80 LYS CD 1 1
20 61489 2 1 80 LYS CE C 2.177 1.843 1.826 1.00 . B B . 80 LYS CE 1 1
20 61490 2 1 80 LYS CG C 0.260 0.251 1.698 1.00 . B B . 80 LYS CG 1 1
20 61491 2 1 80 LYS H H 1.100 -3.281 0.112 1.00 . B B . 80 LYS H 1 1
20 61492 2 1 80 LYS HA H 0.991 -1.972 2.709 1.00 . B B . 80 LYS HA 1 1
20 61493 2 1 80 LYS HB2 H 1.330 -0.997 0.337 1.00 . B B . 80 LYS HB2 1 1
20 61494 2 1 80 LYS HB3 H -0.417 -1.148 0.235 1.00 . B B . 80 LYS HB3 1 1
20 61495 2 1 80 LYS HD2 H 1.324 0.753 3.476 1.00 . B B . 80 LYS HD2 1 1
20 61496 2 1 80 LYS HD3 H 2.225 -0.243 2.338 1.00 . B B . 80 LYS HD3 1 1
20 61497 2 1 80 LYS HE2 H 3.171 1.627 1.461 1.00 . B B . 80 LYS HE2 1 1
20 61498 2 1 80 LYS HE3 H 1.560 2.232 1.031 1.00 . B B . 80 LYS HE3 1 1
20 61499 2 1 80 LYS HG2 H 0.030 1.050 1.024 1.00 . B B . 80 LYS HG2 1 1
20 61500 2 1 80 LYS HG3 H -0.532 0.135 2.409 1.00 . B B . 80 LYS HG3 1 1
20 61501 2 1 80 LYS HZ1 H 2.830 3.629 2.675 1.00 . B B . 80 LYS HZ1 1 1
20 61502 2 1 80 LYS HZ2 H 2.642 2.359 3.788 1.00 . B B . 80 LYS HZ2 1 1
20 61503 2 1 80 LYS HZ3 H 1.277 3.157 3.168 1.00 . B B . 80 LYS HZ3 1 1
20 61504 2 1 80 LYS N N 1.253 -3.206 1.074 1.00 . B B . 80 LYS N 1 1
20 61505 2 1 80 LYS NZ N 2.237 2.821 2.949 1.00 . B B . 80 LYS NZ 1 1
20 61506 2 1 80 LYS O O -1.351 -2.676 3.340 1.00 . B B . 80 LYS O 1 1
20 61507 2 1 81 PRO C C -3.268 -4.601 2.550 1.00 . B B . 81 PRO C 1 1
20 61508 2 1 81 PRO CA C -3.099 -3.572 1.435 1.00 . B B . 81 PRO CA 1 1
20 61509 2 1 81 PRO CB C -3.535 -4.090 0.063 1.00 . B B . 81 PRO CB 1 1
20 61510 2 1 81 PRO CD C -1.286 -3.362 -0.164 1.00 . B B . 81 PRO CD 1 1
20 61511 2 1 81 PRO CG C -2.254 -4.426 -0.617 1.00 . B B . 81 PRO CG 1 1
20 61512 2 1 81 PRO HA H -3.684 -2.700 1.671 1.00 . B B . 81 PRO HA 1 1
20 61513 2 1 81 PRO HB2 H -4.154 -4.971 0.172 1.00 . B B . 81 PRO HB2 1 1
20 61514 2 1 81 PRO HB3 H -4.057 -3.322 -0.486 1.00 . B B . 81 PRO HB3 1 1
20 61515 2 1 81 PRO HD2 H -0.273 -3.721 -0.218 1.00 . B B . 81 PRO HD2 1 1
20 61516 2 1 81 PRO HD3 H -1.406 -2.448 -0.716 1.00 . B B . 81 PRO HD3 1 1
20 61517 2 1 81 PRO HG2 H -1.915 -5.407 -0.308 1.00 . B B . 81 PRO HG2 1 1
20 61518 2 1 81 PRO HG3 H -2.374 -4.389 -1.685 1.00 . B B . 81 PRO HG3 1 1
20 61519 2 1 81 PRO N N -1.685 -3.165 1.217 1.00 . B B . 81 PRO N 1 1
20 61520 2 1 81 PRO O O -2.509 -5.539 2.692 1.00 . B B . 81 PRO O 1 1
20 61521 2 1 82 GLY C C -6.104 -5.569 4.398 1.00 . B B . 82 GLY C 1 1
20 61522 2 1 82 GLY CA C -4.611 -5.321 4.462 1.00 . B B . 82 GLY CA 1 1
20 61523 2 1 82 GLY H H -4.891 -3.641 3.166 1.00 . B B . 82 GLY H 1 1
20 61524 2 1 82 GLY HA2 H -4.072 -6.247 4.348 1.00 . B B . 82 GLY HA2 1 1
20 61525 2 1 82 GLY HA3 H -4.364 -4.850 5.399 1.00 . B B . 82 GLY HA3 1 1
20 61526 2 1 82 GLY N N -4.297 -4.406 3.335 1.00 . B B . 82 GLY N 1 1
20 61527 2 1 82 GLY O O -6.560 -6.657 4.103 1.00 . B B . 82 GLY O 1 1
20 61528 2 1 83 GLU C C -8.695 -4.188 3.091 1.00 . B B . 83 GLU C 1 1
20 61529 2 1 83 GLU CA C -8.334 -4.658 4.466 1.00 . B B . 83 GLU CA 1 1
20 61530 2 1 83 GLU CB C -8.957 -3.753 5.510 1.00 . B B . 83 GLU CB 1 1
20 61531 2 1 83 GLU CD C -10.627 -3.745 7.367 1.00 . B B . 83 GLU CD 1 1
20 61532 2 1 83 GLU CG C -10.071 -4.535 6.181 1.00 . B B . 83 GLU CG 1 1
20 61533 2 1 83 GLU H H -6.464 -3.657 4.774 1.00 . B B . 83 GLU H 1 1
20 61534 2 1 83 GLU HA H -8.661 -5.685 4.596 1.00 . B B . 83 GLU HA 1 1
20 61535 2 1 83 GLU HB2 H -8.216 -3.460 6.234 1.00 . B B . 83 GLU HB2 1 1
20 61536 2 1 83 GLU HB3 H -9.372 -2.875 5.031 1.00 . B B . 83 GLU HB3 1 1
20 61537 2 1 83 GLU HG2 H -10.854 -4.715 5.456 1.00 . B B . 83 GLU HG2 1 1
20 61538 2 1 83 GLU HG3 H -9.676 -5.480 6.522 1.00 . B B . 83 GLU HG3 1 1
20 61539 2 1 83 GLU N N -6.865 -4.533 4.597 1.00 . B B . 83 GLU N 1 1
20 61540 2 1 83 GLU O O -9.635 -3.448 2.905 1.00 . B B . 83 GLU O 1 1
20 61541 2 1 83 GLU OE1 O -9.890 -3.547 8.319 1.00 . B B . 83 GLU OE1 1 1
20 61542 2 1 83 GLU OE2 O -11.780 -3.351 7.303 1.00 . B B . 83 GLU OE2 1 1
20 61543 2 1 84 SER C C -9.182 -3.240 0.553 1.00 . B B . 84 SER C 1 1
20 61544 2 1 84 SER CA C -8.152 -4.319 0.695 1.00 . B B . 84 SER CA 1 1
20 61545 2 1 84 SER CB C -8.611 -5.621 0.037 1.00 . B B . 84 SER CB 1 1
20 61546 2 1 84 SER H H -7.228 -5.244 2.381 1.00 . B B . 84 SER H 1 1
20 61547 2 1 84 SER HA H -7.242 -3.991 0.268 1.00 . B B . 84 SER HA 1 1
20 61548 2 1 84 SER HB2 H -8.482 -6.437 0.726 1.00 . B B . 84 SER HB2 1 1
20 61549 2 1 84 SER HB3 H -9.656 -5.540 -0.232 1.00 . B B . 84 SER HB3 1 1
20 61550 2 1 84 SER HG H -6.912 -5.955 -0.849 1.00 . B B . 84 SER HG 1 1
20 61551 2 1 84 SER N N -7.945 -4.658 2.135 1.00 . B B . 84 SER N 1 1
20 61552 2 1 84 SER O O -10.149 -3.345 -0.194 1.00 . B B . 84 SER O 1 1
20 61553 2 1 84 SER OG O -7.828 -5.869 -1.122 1.00 . B B . 84 SER OG 1 1
20 61554 2 1 85 LEU C C -11.363 -2.141 0.719 1.00 . B B . 85 LEU C 1 1
20 61555 2 1 85 LEU CA C -10.254 -1.310 1.342 1.00 . B B . 85 LEU CA 1 1
20 61556 2 1 85 LEU CB C -9.851 -0.143 0.428 1.00 . B B . 85 LEU CB 1 1
20 61557 2 1 85 LEU CD1 C -7.574 -0.337 -0.604 1.00 . B B . 85 LEU CD1 1 1
20 61558 2 1 85 LEU CD2 C -8.186 1.706 0.695 1.00 . B B . 85 LEU CD2 1 1
20 61559 2 1 85 LEU CG C -8.362 0.188 0.598 1.00 . B B . 85 LEU CG 1 1
20 61560 2 1 85 LEU H H -8.414 -2.212 2.074 1.00 . B B . 85 LEU H 1 1
20 61561 2 1 85 LEU HA H -10.534 -0.973 2.322 1.00 . B B . 85 LEU HA 1 1
20 61562 2 1 85 LEU HB2 H -10.044 -0.412 -0.600 1.00 . B B . 85 LEU HB2 1 1
20 61563 2 1 85 LEU HB3 H -10.439 0.724 0.686 1.00 . B B . 85 LEU HB3 1 1
20 61564 2 1 85 LEU HD11 H -6.788 -0.993 -0.259 1.00 . B B . 85 LEU HD11 1 1
20 61565 2 1 85 LEU HD12 H -7.141 0.492 -1.144 1.00 . B B . 85 LEU HD12 1 1
20 61566 2 1 85 LEU HD13 H -8.236 -0.884 -1.258 1.00 . B B . 85 LEU HD13 1 1
20 61567 2 1 85 LEU HD21 H -8.829 2.189 -0.025 1.00 . B B . 85 LEU HD21 1 1
20 61568 2 1 85 LEU HD22 H -7.159 1.964 0.488 1.00 . B B . 85 LEU HD22 1 1
20 61569 2 1 85 LEU HD23 H -8.448 2.036 1.690 1.00 . B B . 85 LEU HD23 1 1
20 61570 2 1 85 LEU HG H -7.991 -0.276 1.497 1.00 . B B . 85 LEU HG 1 1
20 61571 2 1 85 LEU N N -9.114 -2.243 1.378 1.00 . B B . 85 LEU N 1 1
20 61572 2 1 85 LEU O O -12.269 -1.665 0.110 1.00 . B B . 85 LEU O 1 1
20 61573 2 1 86 LYS C C -13.541 -3.940 0.980 1.00 . B B . 86 LYS C 1 1
20 61574 2 1 86 LYS CA C -12.219 -4.479 0.534 1.00 . B B . 86 LYS CA 1 1
20 61575 2 1 86 LYS CB C -11.797 -5.699 1.377 1.00 . B B . 86 LYS CB 1 1
20 61576 2 1 86 LYS CD C -10.731 -7.929 1.234 1.00 . B B . 86 LYS CD 1 1
20 61577 2 1 86 LYS CE C -10.446 -9.126 0.324 1.00 . B B . 86 LYS CE 1 1
20 61578 2 1 86 LYS CG C -11.678 -6.956 0.523 1.00 . B B . 86 LYS CG 1 1
20 61579 2 1 86 LYS H H -10.491 -3.748 1.515 1.00 . B B . 86 LYS H 1 1
20 61580 2 1 86 LYS HA H -12.177 -4.670 -0.522 1.00 . B B . 86 LYS HA 1 1
20 61581 2 1 86 LYS HB2 H -10.829 -5.498 1.832 1.00 . B B . 86 LYS HB2 1 1
20 61582 2 1 86 LYS HB3 H -12.517 -5.863 2.162 1.00 . B B . 86 LYS HB3 1 1
20 61583 2 1 86 LYS HD2 H -9.804 -7.423 1.470 1.00 . B B . 86 LYS HD2 1 1
20 61584 2 1 86 LYS HD3 H -11.188 -8.273 2.150 1.00 . B B . 86 LYS HD3 1 1
20 61585 2 1 86 LYS HE2 H -10.571 -8.847 -0.714 1.00 . B B . 86 LYS HE2 1 1
20 61586 2 1 86 LYS HE3 H -9.450 -9.502 0.497 1.00 . B B . 86 LYS HE3 1 1
20 61587 2 1 86 LYS HG2 H -12.651 -7.410 0.409 1.00 . B B . 86 LYS HG2 1 1
20 61588 2 1 86 LYS HG3 H -11.276 -6.702 -0.445 1.00 . B B . 86 LYS HG3 1 1
20 61589 2 1 86 LYS HZ1 H -11.354 -10.369 1.725 1.00 . B B . 86 LYS HZ1 1 1
20 61590 2 1 86 LYS HZ2 H -11.299 -11.018 0.156 1.00 . B B . 86 LYS HZ2 1 1
20 61591 2 1 86 LYS HZ3 H -12.408 -9.787 0.532 1.00 . B B . 86 LYS HZ3 1 1
20 61592 2 1 86 LYS N N -11.241 -3.452 0.967 1.00 . B B . 86 LYS N 1 1
20 61593 2 1 86 LYS NZ N -11.453 -10.152 0.713 1.00 . B B . 86 LYS NZ 1 1
20 61594 2 1 86 LYS O O -14.559 -4.006 0.319 1.00 . B B . 86 LYS O 1 1
20 61595 2 1 87 LYS C C -14.906 -1.463 1.775 1.00 . B B . 87 LYS C 1 1
20 61596 2 1 87 LYS CA C -14.580 -2.628 2.694 1.00 . B B . 87 LYS CA 1 1
20 61597 2 1 87 LYS CB C -13.986 -2.153 4.019 1.00 . B B . 87 LYS CB 1 1
20 61598 2 1 87 LYS CD C -15.431 -0.198 4.613 1.00 . B B . 87 LYS CD 1 1
20 61599 2 1 87 LYS CE C -15.240 0.673 5.858 1.00 . B B . 87 LYS CE 1 1
20 61600 2 1 87 LYS CG C -15.095 -1.655 4.948 1.00 . B B . 87 LYS CG 1 1
20 61601 2 1 87 LYS H H -12.581 -3.255 2.544 1.00 . B B . 87 LYS H 1 1
20 61602 2 1 87 LYS HA H -15.414 -3.278 2.836 1.00 . B B . 87 LYS HA 1 1
20 61603 2 1 87 LYS HB2 H -13.451 -2.980 4.481 1.00 . B B . 87 LYS HB2 1 1
20 61604 2 1 87 LYS HB3 H -13.280 -1.353 3.822 1.00 . B B . 87 LYS HB3 1 1
20 61605 2 1 87 LYS HD2 H -14.779 0.151 3.826 1.00 . B B . 87 LYS HD2 1 1
20 61606 2 1 87 LYS HD3 H -16.458 -0.132 4.286 1.00 . B B . 87 LYS HD3 1 1
20 61607 2 1 87 LYS HE2 H -14.592 0.176 6.568 1.00 . B B . 87 LYS HE2 1 1
20 61608 2 1 87 LYS HE3 H -14.835 1.635 5.586 1.00 . B B . 87 LYS HE3 1 1
20 61609 2 1 87 LYS HG2 H -15.975 -2.268 4.816 1.00 . B B . 87 LYS HG2 1 1
20 61610 2 1 87 LYS HG3 H -14.763 -1.721 5.974 1.00 . B B . 87 LYS HG3 1 1
20 61611 2 1 87 LYS HZ1 H -16.948 -0.078 6.780 1.00 . B B . 87 LYS HZ1 1 1
20 61612 2 1 87 LYS HZ2 H -17.251 1.183 5.683 1.00 . B B . 87 LYS HZ2 1 1
20 61613 2 1 87 LYS HZ3 H -16.579 1.521 7.207 1.00 . B B . 87 LYS HZ3 1 1
20 61614 2 1 87 LYS N N -13.453 -3.317 2.103 1.00 . B B . 87 LYS N 1 1
20 61615 2 1 87 LYS NZ N -16.608 0.837 6.424 1.00 . B B . 87 LYS NZ 1 1
20 61616 2 1 87 LYS O O -16.056 -1.152 1.493 1.00 . B B . 87 LYS O 1 1
20 61617 2 1 88 ALA C C -14.483 -0.300 -1.042 1.00 . B B . 88 ALA C 1 1
20 61618 2 1 88 ALA CA C -14.135 0.281 0.321 1.00 . B B . 88 ALA CA 1 1
20 61619 2 1 88 ALA CB C -12.821 1.048 0.277 1.00 . B B . 88 ALA CB 1 1
20 61620 2 1 88 ALA H H -12.955 -1.137 1.448 1.00 . B B . 88 ALA H 1 1
20 61621 2 1 88 ALA HA H -14.930 0.912 0.685 1.00 . B B . 88 ALA HA 1 1
20 61622 2 1 88 ALA HB1 H -13.003 2.049 -0.081 1.00 . B B . 88 ALA HB1 1 1
20 61623 2 1 88 ALA HB2 H -12.134 0.545 -0.386 1.00 . B B . 88 ALA HB2 1 1
20 61624 2 1 88 ALA HB3 H -12.398 1.093 1.269 1.00 . B B . 88 ALA HB3 1 1
20 61625 2 1 88 ALA N N -13.884 -0.840 1.253 1.00 . B B . 88 ALA N 1 1
20 61626 2 1 88 ALA O O -15.186 0.290 -1.837 1.00 . B B . 88 ALA O 1 1
20 61627 2 1 89 ALA C C -15.781 -2.472 -2.644 1.00 . B B . 89 ALA C 1 1
20 61628 2 1 89 ALA CA C -14.308 -2.121 -2.599 1.00 . B B . 89 ALA CA 1 1
20 61629 2 1 89 ALA CB C -13.411 -3.352 -2.643 1.00 . B B . 89 ALA CB 1 1
20 61630 2 1 89 ALA H H -13.458 -1.945 -0.627 1.00 . B B . 89 ALA H 1 1
20 61631 2 1 89 ALA HA H -14.072 -1.451 -3.401 1.00 . B B . 89 ALA HA 1 1
20 61632 2 1 89 ALA HB1 H -13.726 -3.999 -3.441 1.00 . B B . 89 ALA HB1 1 1
20 61633 2 1 89 ALA HB2 H -13.478 -3.877 -1.703 1.00 . B B . 89 ALA HB2 1 1
20 61634 2 1 89 ALA HB3 H -12.388 -3.043 -2.810 1.00 . B B . 89 ALA HB3 1 1
20 61635 2 1 89 ALA N N -14.008 -1.478 -1.303 1.00 . B B . 89 ALA N 1 1
20 61636 2 1 89 ALA O O -16.462 -2.180 -3.606 1.00 . B B . 89 ALA O 1 1
20 61637 2 1 90 GLU C C -18.458 -1.964 -1.789 1.00 . B B . 90 GLU C 1 1
20 61638 2 1 90 GLU CA C -17.760 -3.313 -1.582 1.00 . B B . 90 GLU CA 1 1
20 61639 2 1 90 GLU CB C -18.064 -3.931 -0.205 1.00 . B B . 90 GLU CB 1 1
20 61640 2 1 90 GLU CD C -18.182 -3.359 2.228 1.00 . B B . 90 GLU CD 1 1
20 61641 2 1 90 GLU CG C -18.442 -2.846 0.809 1.00 . B B . 90 GLU CG 1 1
20 61642 2 1 90 GLU H H -15.754 -3.217 -0.801 1.00 . B B . 90 GLU H 1 1
20 61643 2 1 90 GLU HA H -18.018 -4.000 -2.374 1.00 . B B . 90 GLU HA 1 1
20 61644 2 1 90 GLU HB2 H -18.884 -4.628 -0.301 1.00 . B B . 90 GLU HB2 1 1
20 61645 2 1 90 GLU HB3 H -17.190 -4.458 0.148 1.00 . B B . 90 GLU HB3 1 1
20 61646 2 1 90 GLU HG2 H -17.850 -1.963 0.631 1.00 . B B . 90 GLU HG2 1 1
20 61647 2 1 90 GLU HG3 H -19.490 -2.604 0.705 1.00 . B B . 90 GLU HG3 1 1
20 61648 2 1 90 GLU N N -16.304 -3.033 -1.589 1.00 . B B . 90 GLU N 1 1
20 61649 2 1 90 GLU O O -19.536 -1.876 -2.344 1.00 . B B . 90 GLU O 1 1
20 61650 2 1 90 GLU OE1 O -18.509 -4.505 2.492 1.00 . B B . 90 GLU OE1 1 1
20 61651 2 1 90 GLU OE2 O -17.657 -2.598 3.024 1.00 . B B . 90 GLU OE2 1 1
20 61652 2 1 91 GLY C C -18.529 0.794 -3.030 1.00 . B B . 91 GLY C 1 1
20 61653 2 1 91 GLY CA C -18.377 0.459 -1.534 1.00 . B B . 91 GLY CA 1 1
20 61654 2 1 91 GLY H H -16.929 -1.010 -0.916 1.00 . B B . 91 GLY H 1 1
20 61655 2 1 91 GLY HA2 H -19.346 0.505 -1.057 1.00 . B B . 91 GLY HA2 1 1
20 61656 2 1 91 GLY HA3 H -17.719 1.182 -1.075 1.00 . B B . 91 GLY HA3 1 1
20 61657 2 1 91 GLY N N -17.808 -0.903 -1.357 1.00 . B B . 91 GLY N 1 1
20 61658 2 1 91 GLY O O -19.497 1.416 -3.421 1.00 . B B . 91 GLY O 1 1
20 61659 2 1 92 LEU C C -18.726 -0.194 -6.034 1.00 . B B . 92 LEU C 1 1
20 61660 2 1 92 LEU CA C -17.747 0.750 -5.339 1.00 . B B . 92 LEU CA 1 1
20 61661 2 1 92 LEU CB C -16.347 0.603 -5.959 1.00 . B B . 92 LEU CB 1 1
20 61662 2 1 92 LEU CD1 C -16.118 -1.161 -7.728 1.00 . B B . 92 LEU CD1 1 1
20 61663 2 1 92 LEU CD2 C -14.608 -1.184 -5.739 1.00 . B B . 92 LEU CD2 1 1
20 61664 2 1 92 LEU CG C -16.026 -0.875 -6.226 1.00 . B B . 92 LEU CG 1 1
20 61665 2 1 92 LEU H H -16.794 -0.091 -3.572 1.00 . B B . 92 LEU H 1 1
20 61666 2 1 92 LEU HA H -18.084 1.766 -5.446 1.00 . B B . 92 LEU HA 1 1
20 61667 2 1 92 LEU HB2 H -16.312 1.148 -6.890 1.00 . B B . 92 LEU HB2 1 1
20 61668 2 1 92 LEU HB3 H -15.615 1.005 -5.288 1.00 . B B . 92 LEU HB3 1 1
20 61669 2 1 92 LEU HD11 H -17.083 -1.585 -7.956 1.00 . B B . 92 LEU HD11 1 1
20 61670 2 1 92 LEU HD12 H -15.343 -1.858 -8.010 1.00 . B B . 92 LEU HD12 1 1
20 61671 2 1 92 LEU HD13 H -15.990 -0.240 -8.278 1.00 . B B . 92 LEU HD13 1 1
20 61672 2 1 92 LEU HD21 H -13.932 -1.205 -6.581 1.00 . B B . 92 LEU HD21 1 1
20 61673 2 1 92 LEU HD22 H -14.599 -2.142 -5.246 1.00 . B B . 92 LEU HD22 1 1
20 61674 2 1 92 LEU HD23 H -14.293 -0.422 -5.044 1.00 . B B . 92 LEU HD23 1 1
20 61675 2 1 92 LEU HG H -16.731 -1.501 -5.698 1.00 . B B . 92 LEU HG 1 1
20 61676 2 1 92 LEU N N -17.592 0.408 -3.882 1.00 . B B . 92 LEU N 1 1
20 61677 2 1 92 LEU O O -18.703 -0.324 -7.242 1.00 . B B . 92 LEU O 1 1
20 61678 2 1 93 LYS C C -19.661 -2.789 -6.799 1.00 . B B . 93 LYS C 1 1
20 61679 2 1 93 LYS CA C -20.499 -1.835 -5.953 1.00 . B B . 93 LYS CA 1 1
20 61680 2 1 93 LYS CB C -21.429 -0.987 -6.827 1.00 . B B . 93 LYS CB 1 1
20 61681 2 1 93 LYS CD C -21.797 1.262 -5.797 1.00 . B B . 93 LYS CD 1 1
20 61682 2 1 93 LYS CE C -22.925 2.219 -5.406 1.00 . B B . 93 LYS CE 1 1
20 61683 2 1 93 LYS CG C -22.356 -0.156 -5.936 1.00 . B B . 93 LYS CG 1 1
20 61684 2 1 93 LYS H H -19.547 -0.784 -4.323 1.00 . B B . 93 LYS H 1 1
20 61685 2 1 93 LYS HA H -21.065 -2.379 -5.212 1.00 . B B . 93 LYS HA 1 1
20 61686 2 1 93 LYS HB2 H -20.842 -0.329 -7.450 1.00 . B B . 93 LYS HB2 1 1
20 61687 2 1 93 LYS HB3 H -22.025 -1.636 -7.453 1.00 . B B . 93 LYS HB3 1 1
20 61688 2 1 93 LYS HD2 H -21.032 1.274 -5.035 1.00 . B B . 93 LYS HD2 1 1
20 61689 2 1 93 LYS HD3 H -21.373 1.575 -6.739 1.00 . B B . 93 LYS HD3 1 1
20 61690 2 1 93 LYS HE2 H -23.523 2.467 -6.271 1.00 . B B . 93 LYS HE2 1 1
20 61691 2 1 93 LYS HE3 H -23.540 1.782 -4.634 1.00 . B B . 93 LYS HE3 1 1
20 61692 2 1 93 LYS HG2 H -23.339 -0.115 -6.380 1.00 . B B . 93 LYS HG2 1 1
20 61693 2 1 93 LYS HG3 H -22.420 -0.612 -4.959 1.00 . B B . 93 LYS HG3 1 1
20 61694 2 1 93 LYS HZ1 H -21.725 3.902 -5.656 1.00 . B B . 93 LYS HZ1 1 1
20 61695 2 1 93 LYS HZ2 H -21.562 3.152 -4.139 1.00 . B B . 93 LYS HZ2 1 1
20 61696 2 1 93 LYS HZ3 H -22.938 4.086 -4.486 1.00 . B B . 93 LYS HZ3 1 1
20 61697 2 1 93 LYS N N -19.560 -0.877 -5.297 1.00 . B B . 93 LYS N 1 1
20 61698 2 1 93 LYS NZ N -22.236 3.431 -4.883 1.00 . B B . 93 LYS NZ 1 1
20 61699 2 1 93 LYS O O -20.005 -3.150 -7.913 1.00 . B B . 93 LYS O 1 1
20 61700 2 1 94 TYR C C -18.375 -5.201 -7.684 1.00 . B B . 94 TYR C 1 1
20 61701 2 1 94 TYR CA C -17.603 -4.076 -6.980 1.00 . B B . 94 TYR CA 1 1
20 61702 2 1 94 TYR CB C -16.673 -4.605 -5.887 1.00 . B B . 94 TYR CB 1 1
20 61703 2 1 94 TYR CD1 C -18.197 -6.005 -4.465 1.00 . B B . 94 TYR CD1 1 1
20 61704 2 1 94 TYR CD2 C -16.575 -7.091 -5.896 1.00 . B B . 94 TYR CD2 1 1
20 61705 2 1 94 TYR CE1 C -18.650 -7.257 -4.033 1.00 . B B . 94 TYR CE1 1 1
20 61706 2 1 94 TYR CE2 C -17.025 -8.342 -5.475 1.00 . B B . 94 TYR CE2 1 1
20 61707 2 1 94 TYR CG C -17.159 -5.933 -5.395 1.00 . B B . 94 TYR CG 1 1
20 61708 2 1 94 TYR CZ C -18.065 -8.427 -4.541 1.00 . B B . 94 TYR CZ 1 1
20 61709 2 1 94 TYR H H -18.290 -2.835 -5.371 1.00 . B B . 94 TYR H 1 1
20 61710 2 1 94 TYR HA H -17.025 -3.519 -7.697 1.00 . B B . 94 TYR HA 1 1
20 61711 2 1 94 TYR HB2 H -15.686 -4.722 -6.295 1.00 . B B . 94 TYR HB2 1 1
20 61712 2 1 94 TYR HB3 H -16.644 -3.905 -5.065 1.00 . B B . 94 TYR HB3 1 1
20 61713 2 1 94 TYR HD1 H -18.640 -5.093 -4.074 1.00 . B B . 94 TYR HD1 1 1
20 61714 2 1 94 TYR HD2 H -15.771 -7.013 -6.610 1.00 . B B . 94 TYR HD2 1 1
20 61715 2 1 94 TYR HE1 H -19.451 -7.322 -3.316 1.00 . B B . 94 TYR HE1 1 1
20 61716 2 1 94 TYR HE2 H -16.570 -9.240 -5.868 1.00 . B B . 94 TYR HE2 1 1
20 61717 2 1 94 TYR HH H -19.422 -9.763 -4.419 1.00 . B B . 94 TYR HH 1 1
20 61718 2 1 94 TYR N N -18.534 -3.169 -6.261 1.00 . B B . 94 TYR N 1 1
20 61719 2 1 94 TYR O O -17.971 -5.679 -8.725 1.00 . B B . 94 TYR O 1 1
20 61720 2 1 94 TYR OH O -18.513 -9.663 -4.125 1.00 . B B . 94 TYR OH 1 1
20 61721 2 1 95 GLU C C -20.672 -6.196 -9.208 1.00 . B B . 95 GLU C 1 1
20 61722 2 1 95 GLU CA C -20.296 -6.677 -7.810 1.00 . B B . 95 GLU CA 1 1
20 61723 2 1 95 GLU CB C -21.547 -6.868 -6.956 1.00 . B B . 95 GLU CB 1 1
20 61724 2 1 95 GLU CD C -22.350 -8.090 -4.930 1.00 . B B . 95 GLU CD 1 1
20 61725 2 1 95 GLU CG C -21.155 -7.382 -5.571 1.00 . B B . 95 GLU CG 1 1
20 61726 2 1 95 GLU H H -19.818 -5.196 -6.312 1.00 . B B . 95 GLU H 1 1
20 61727 2 1 95 GLU HA H -19.734 -7.594 -7.864 1.00 . B B . 95 GLU HA 1 1
20 61728 2 1 95 GLU HB2 H -22.062 -5.926 -6.860 1.00 . B B . 95 GLU HB2 1 1
20 61729 2 1 95 GLU HB3 H -22.197 -7.588 -7.433 1.00 . B B . 95 GLU HB3 1 1
20 61730 2 1 95 GLU HG2 H -20.332 -8.076 -5.665 1.00 . B B . 95 GLU HG2 1 1
20 61731 2 1 95 GLU HG3 H -20.856 -6.551 -4.950 1.00 . B B . 95 GLU HG3 1 1
20 61732 2 1 95 GLU N N -19.497 -5.608 -7.140 1.00 . B B . 95 GLU N 1 1
20 61733 2 1 95 GLU O O -20.490 -6.890 -10.188 1.00 . B B . 95 GLU O 1 1
20 61734 2 1 95 GLU OE1 O -23.199 -7.403 -4.388 1.00 . B B . 95 GLU OE1 1 1
20 61735 2 1 95 GLU OE2 O -22.395 -9.308 -4.993 1.00 . B B . 95 GLU OE2 1 1
20 61736 2 1 96 ASP C C -20.262 -4.504 -11.518 1.00 . B B . 96 ASP C 1 1
20 61737 2 1 96 ASP CA C -21.506 -4.427 -10.642 1.00 . B B . 96 ASP CA 1 1
20 61738 2 1 96 ASP CB C -21.894 -2.970 -10.389 1.00 . B B . 96 ASP CB 1 1
20 61739 2 1 96 ASP CG C -23.313 -2.909 -9.821 1.00 . B B . 96 ASP CG 1 1
20 61740 2 1 96 ASP H H -21.265 -4.438 -8.499 1.00 . B B . 96 ASP H 1 1
20 61741 2 1 96 ASP HA H -22.326 -4.969 -11.085 1.00 . B B . 96 ASP HA 1 1
20 61742 2 1 96 ASP HB2 H -21.203 -2.532 -9.683 1.00 . B B . 96 ASP HB2 1 1
20 61743 2 1 96 ASP HB3 H -21.855 -2.421 -11.318 1.00 . B B . 96 ASP HB3 1 1
20 61744 2 1 96 ASP N N -21.159 -4.985 -9.304 1.00 . B B . 96 ASP N 1 1
20 61745 2 1 96 ASP O O -20.324 -4.787 -12.698 1.00 . B B . 96 ASP O 1 1
20 61746 2 1 96 ASP OD1 O -23.573 -3.600 -8.851 1.00 . B B . 96 ASP OD1 1 1
20 61747 2 1 96 ASP OD2 O -24.117 -2.170 -10.366 1.00 . B B . 96 ASP OD2 1 1
20 61748 2 1 97 PHE C C -17.534 -5.852 -11.939 1.00 . B B . 97 PHE C 1 1
20 61749 2 1 97 PHE CA C -17.845 -4.376 -11.677 1.00 . B B . 97 PHE CA 1 1
20 61750 2 1 97 PHE CB C -16.794 -3.757 -10.753 1.00 . B B . 97 PHE CB 1 1
20 61751 2 1 97 PHE CD1 C -16.349 -1.577 -11.936 1.00 . B B . 97 PHE CD1 1 1
20 61752 2 1 97 PHE CD2 C -14.598 -3.253 -11.874 1.00 . B B . 97 PHE CD2 1 1
20 61753 2 1 97 PHE CE1 C -15.508 -0.726 -12.663 1.00 . B B . 97 PHE CE1 1 1
20 61754 2 1 97 PHE CE2 C -13.757 -2.403 -12.601 1.00 . B B . 97 PHE CE2 1 1
20 61755 2 1 97 PHE CG C -15.893 -2.841 -11.542 1.00 . B B . 97 PHE CG 1 1
20 61756 2 1 97 PHE CZ C -14.212 -1.139 -12.996 1.00 . B B . 97 PHE CZ 1 1
20 61757 2 1 97 PHE H H -19.108 -4.085 -9.954 1.00 . B B . 97 PHE H 1 1
20 61758 2 1 97 PHE HA H -17.907 -3.824 -12.602 1.00 . B B . 97 PHE HA 1 1
20 61759 2 1 97 PHE HB2 H -17.289 -3.192 -9.975 1.00 . B B . 97 PHE HB2 1 1
20 61760 2 1 97 PHE HB3 H -16.204 -4.542 -10.304 1.00 . B B . 97 PHE HB3 1 1
20 61761 2 1 97 PHE HD1 H -17.349 -1.259 -11.679 1.00 . B B . 97 PHE HD1 1 1
20 61762 2 1 97 PHE HD2 H -14.249 -4.228 -11.568 1.00 . B B . 97 PHE HD2 1 1
20 61763 2 1 97 PHE HE1 H -15.858 0.249 -12.967 1.00 . B B . 97 PHE HE1 1 1
20 61764 2 1 97 PHE HE2 H -12.757 -2.722 -12.858 1.00 . B B . 97 PHE HE2 1 1
20 61765 2 1 97 PHE HZ H -13.563 -0.483 -13.558 1.00 . B B . 97 PHE HZ 1 1
20 61766 2 1 97 PHE N N -19.123 -4.285 -10.918 1.00 . B B . 97 PHE N 1 1
20 61767 2 1 97 PHE O O -16.894 -6.208 -12.909 1.00 . B B . 97 PHE O 1 1
20 61768 2 1 98 ALA C C -18.383 -8.672 -12.533 1.00 . B B . 98 ALA C 1 1
20 61769 2 1 98 ALA CA C -17.756 -8.173 -11.230 1.00 . B B . 98 ALA CA 1 1
20 61770 2 1 98 ALA CB C -18.447 -8.813 -10.022 1.00 . B B . 98 ALA CB 1 1
20 61771 2 1 98 ALA H H -18.510 -6.388 -10.300 1.00 . B B . 98 ALA H 1 1
20 61772 2 1 98 ALA HA H -16.702 -8.389 -11.210 1.00 . B B . 98 ALA HA 1 1
20 61773 2 1 98 ALA HB1 H -19.501 -8.936 -10.233 1.00 . B B . 98 ALA HB1 1 1
20 61774 2 1 98 ALA HB2 H -18.327 -8.175 -9.159 1.00 . B B . 98 ALA HB2 1 1
20 61775 2 1 98 ALA HB3 H -18.006 -9.777 -9.821 1.00 . B B . 98 ALA HB3 1 1
20 61776 2 1 98 ALA N N -17.997 -6.710 -11.068 1.00 . B B . 98 ALA N 1 1
20 61777 2 1 98 ALA O O -17.860 -9.551 -13.189 1.00 . B B . 98 ALA O 1 1
20 61778 2 1 99 LYS C C -20.127 -7.439 -15.212 1.00 . B B . 99 LYS C 1 1
20 61779 2 1 99 LYS CA C -20.172 -8.558 -14.168 1.00 . B B . 99 LYS CA 1 1
20 61780 2 1 99 LYS CB C -21.617 -8.857 -13.765 1.00 . B B . 99 LYS CB 1 1
20 61781 2 1 99 LYS CD C -22.753 -9.773 -11.736 1.00 . B B . 99 LYS CD 1 1
20 61782 2 1 99 LYS CE C -22.410 -10.494 -10.431 1.00 . B B . 99 LYS CE 1 1
20 61783 2 1 99 LYS CG C -21.639 -10.008 -12.758 1.00 . B B . 99 LYS CG 1 1
20 61784 2 1 99 LYS H H -19.905 -7.412 -12.360 1.00 . B B . 99 LYS H 1 1
20 61785 2 1 99 LYS HA H -19.705 -9.451 -14.551 1.00 . B B . 99 LYS HA 1 1
20 61786 2 1 99 LYS HB2 H -22.054 -7.976 -13.317 1.00 . B B . 99 LYS HB2 1 1
20 61787 2 1 99 LYS HB3 H -22.184 -9.136 -14.640 1.00 . B B . 99 LYS HB3 1 1
20 61788 2 1 99 LYS HD2 H -22.851 -8.713 -11.548 1.00 . B B . 99 LYS HD2 1 1
20 61789 2 1 99 LYS HD3 H -23.684 -10.158 -12.124 1.00 . B B . 99 LYS HD3 1 1
20 61790 2 1 99 LYS HE2 H -22.200 -11.538 -10.624 1.00 . B B . 99 LYS HE2 1 1
20 61791 2 1 99 LYS HE3 H -21.568 -10.023 -9.949 1.00 . B B . 99 LYS HE3 1 1
20 61792 2 1 99 LYS HG2 H -21.818 -10.938 -13.279 1.00 . B B . 99 LYS HG2 1 1
20 61793 2 1 99 LYS HG3 H -20.689 -10.059 -12.246 1.00 . B B . 99 LYS HG3 1 1
20 61794 2 1 99 LYS HZ1 H -24.421 -10.854 -10.031 1.00 . B B . 99 LYS HZ1 1 1
20 61795 2 1 99 LYS HZ2 H -23.863 -9.347 -9.479 1.00 . B B . 99 LYS HZ2 1 1
20 61796 2 1 99 LYS HZ3 H -23.446 -10.767 -8.646 1.00 . B B . 99 LYS HZ3 1 1
20 61797 2 1 99 LYS N N -19.503 -8.118 -12.908 1.00 . B B . 99 LYS N 1 1
20 61798 2 1 99 LYS NZ N -23.626 -10.356 -9.583 1.00 . B B . 99 LYS NZ 1 1
20 61799 2 1 99 LYS O O -19.642 -6.368 -14.884 1.00 . B B . 99 LYS O 1 1
20 61800 2 1 99 LYS OXT O -20.578 -7.672 -16.321 1.00 . B B . 99 LYS OXT 1 1
21 61801 1 1 1 MET C C 2.571 4.610 10.211 1.00 . A A . 1 MET C 1 1
21 61802 1 1 1 MET CA C 4.088 4.784 10.330 1.00 . A A . 1 MET CA 1 1
21 61803 1 1 1 MET CB C 4.660 5.409 9.056 1.00 . A A . 1 MET CB 1 1
21 61804 1 1 1 MET CE C 6.478 7.263 6.980 1.00 . A A . 1 MET CE 1 1
21 61805 1 1 1 MET CG C 5.968 6.131 9.388 1.00 . A A . 1 MET CG 1 1
21 61806 1 1 1 MET H1 H 5.577 3.406 9.816 1.00 . A A . 1 MET H1 1 1
21 61807 1 1 1 MET H2 H 4.079 2.700 10.194 1.00 . A A . 1 MET H2 1 1
21 61808 1 1 1 MET H3 H 5.069 3.309 11.431 1.00 . A A . 1 MET H3 1 1
21 61809 1 1 1 MET HA H 4.331 5.397 11.181 1.00 . A A . 1 MET HA 1 1
21 61810 1 1 1 MET HB2 H 4.848 4.634 8.327 1.00 . A A . 1 MET HB2 1 1
21 61811 1 1 1 MET HB3 H 3.952 6.119 8.654 1.00 . A A . 1 MET HB3 1 1
21 61812 1 1 1 MET HE1 H 7.295 7.778 6.495 1.00 . A A . 1 MET HE1 1 1
21 61813 1 1 1 MET HE2 H 5.928 7.962 7.592 1.00 . A A . 1 MET HE2 1 1
21 61814 1 1 1 MET HE3 H 5.816 6.842 6.235 1.00 . A A . 1 MET HE3 1 1
21 61815 1 1 1 MET HG2 H 5.769 7.181 9.545 1.00 . A A . 1 MET HG2 1 1
21 61816 1 1 1 MET HG3 H 6.394 5.709 10.286 1.00 . A A . 1 MET HG3 1 1
21 61817 1 1 1 MET N N 4.754 3.450 10.450 1.00 . A A . 1 MET N 1 1
21 61818 1 1 1 MET O O 2.053 3.526 10.399 1.00 . A A . 1 MET O 1 1
21 61819 1 1 1 MET SD S 7.134 5.936 8.018 1.00 . A A . 1 MET SD 1 1
21 61820 1 1 2 ASN C C -0.287 6.809 9.264 1.00 . A A . 2 ASN C 1 1
21 61821 1 1 2 ASN CA C 0.365 5.520 9.775 1.00 . A A . 2 ASN CA 1 1
21 61822 1 1 2 ASN CB C -0.129 5.199 11.190 1.00 . A A . 2 ASN CB 1 1
21 61823 1 1 2 ASN CG C -1.313 4.234 11.119 1.00 . A A . 2 ASN CG 1 1
21 61824 1 1 2 ASN H H 2.276 6.526 9.746 1.00 . A A . 2 ASN H 1 1
21 61825 1 1 2 ASN HA H 0.138 4.710 9.116 1.00 . A A . 2 ASN HA 1 1
21 61826 1 1 2 ASN HB2 H 0.671 4.744 11.756 1.00 . A A . 2 ASN HB2 1 1
21 61827 1 1 2 ASN HB3 H -0.440 6.110 11.677 1.00 . A A . 2 ASN HB3 1 1
21 61828 1 1 2 ASN HD21 H -0.492 2.910 12.350 1.00 . A A . 2 ASN HD21 1 1
21 61829 1 1 2 ASN HD22 H -2.030 2.496 11.760 1.00 . A A . 2 ASN HD22 1 1
21 61830 1 1 2 ASN N N 1.849 5.660 9.900 1.00 . A A . 2 ASN N 1 1
21 61831 1 1 2 ASN ND2 N -1.275 3.121 11.799 1.00 . A A . 2 ASN ND2 1 1
21 61832 1 1 2 ASN O O 0.370 7.691 8.748 1.00 . A A . 2 ASN O 1 1
21 61833 1 1 2 ASN OD1 O -2.283 4.495 10.436 1.00 . A A . 2 ASN OD1 1 1
21 61834 1 1 3 LYS C C -1.805 9.385 9.715 1.00 . A A . 3 LYS C 1 1
21 61835 1 1 3 LYS CA C -2.305 8.150 8.945 1.00 . A A . 3 LYS CA 1 1
21 61836 1 1 3 LYS CB C -3.794 7.893 9.229 1.00 . A A . 3 LYS CB 1 1
21 61837 1 1 3 LYS CD C -6.090 7.901 8.209 1.00 . A A . 3 LYS CD 1 1
21 61838 1 1 3 LYS CE C -6.903 7.782 6.905 1.00 . A A . 3 LYS CE 1 1
21 61839 1 1 3 LYS CG C -4.584 7.848 7.909 1.00 . A A . 3 LYS CG 1 1
21 61840 1 1 3 LYS H H -2.094 6.196 9.834 1.00 . A A . 3 LYS H 1 1
21 61841 1 1 3 LYS HA H -2.153 8.287 7.885 1.00 . A A . 3 LYS HA 1 1
21 61842 1 1 3 LYS HB2 H -3.903 6.950 9.745 1.00 . A A . 3 LYS HB2 1 1
21 61843 1 1 3 LYS HB3 H -4.182 8.687 9.850 1.00 . A A . 3 LYS HB3 1 1
21 61844 1 1 3 LYS HD2 H -6.353 7.087 8.868 1.00 . A A . 3 LYS HD2 1 1
21 61845 1 1 3 LYS HD3 H -6.325 8.840 8.689 1.00 . A A . 3 LYS HD3 1 1
21 61846 1 1 3 LYS HE2 H -6.510 8.448 6.147 1.00 . A A . 3 LYS HE2 1 1
21 61847 1 1 3 LYS HE3 H -6.904 6.765 6.548 1.00 . A A . 3 LYS HE3 1 1
21 61848 1 1 3 LYS HG2 H -4.307 8.693 7.296 1.00 . A A . 3 LYS HG2 1 1
21 61849 1 1 3 LYS HG3 H -4.355 6.933 7.384 1.00 . A A . 3 LYS HG3 1 1
21 61850 1 1 3 LYS HZ1 H -8.820 8.434 6.422 1.00 . A A . 3 LYS HZ1 1 1
21 61851 1 1 3 LYS HZ2 H -8.251 9.012 7.914 1.00 . A A . 3 LYS HZ2 1 1
21 61852 1 1 3 LYS HZ3 H -8.761 7.398 7.763 1.00 . A A . 3 LYS HZ3 1 1
21 61853 1 1 3 LYS N N -1.590 6.921 9.413 1.00 . A A . 3 LYS N 1 1
21 61854 1 1 3 LYS NZ N -8.288 8.187 7.279 1.00 . A A . 3 LYS NZ 1 1
21 61855 1 1 3 LYS O O -2.207 10.495 9.442 1.00 . A A . 3 LYS O 1 1
21 61856 1 1 4 THR C C 1.149 10.340 11.342 1.00 . A A . 4 THR C 1 1
21 61857 1 1 4 THR CA C -0.377 10.353 11.443 1.00 . A A . 4 THR CA 1 1
21 61858 1 1 4 THR CB C -0.832 10.122 12.885 1.00 . A A . 4 THR CB 1 1
21 61859 1 1 4 THR CG2 C -0.345 11.273 13.767 1.00 . A A . 4 THR CG2 1 1
21 61860 1 1 4 THR H H -0.608 8.293 10.869 1.00 . A A . 4 THR H 1 1
21 61861 1 1 4 THR HA H -0.769 11.287 11.067 1.00 . A A . 4 THR HA 1 1
21 61862 1 1 4 THR HB H -0.419 9.195 13.250 1.00 . A A . 4 THR HB 1 1
21 61863 1 1 4 THR HG1 H -2.596 10.845 12.497 1.00 . A A . 4 THR HG1 1 1
21 61864 1 1 4 THR HG21 H -0.323 12.185 13.189 1.00 . A A . 4 THR HG21 1 1
21 61865 1 1 4 THR HG22 H 0.649 11.053 14.129 1.00 . A A . 4 THR HG22 1 1
21 61866 1 1 4 THR HG23 H -1.014 11.393 14.605 1.00 . A A . 4 THR HG23 1 1
21 61867 1 1 4 THR N N -0.923 9.197 10.667 1.00 . A A . 4 THR N 1 1
21 61868 1 1 4 THR O O 1.791 11.367 11.187 1.00 . A A . 4 THR O 1 1
21 61869 1 1 4 THR OG1 O -2.251 10.059 12.928 1.00 . A A . 4 THR OG1 1 1
21 61870 1 1 5 GLU C C 3.598 9.603 9.879 1.00 . A A . 5 GLU C 1 1
21 61871 1 1 5 GLU CA C 3.215 9.098 11.268 1.00 . A A . 5 GLU CA 1 1
21 61872 1 1 5 GLU CB C 3.569 7.622 11.439 1.00 . A A . 5 GLU CB 1 1
21 61873 1 1 5 GLU CD C 5.889 8.047 12.263 1.00 . A A . 5 GLU CD 1 1
21 61874 1 1 5 GLU CG C 4.524 7.458 12.622 1.00 . A A . 5 GLU CG 1 1
21 61875 1 1 5 GLU H H 1.205 8.362 11.499 1.00 . A A . 5 GLU H 1 1
21 61876 1 1 5 GLU HA H 3.689 9.688 12.029 1.00 . A A . 5 GLU HA 1 1
21 61877 1 1 5 GLU HB2 H 2.668 7.054 11.620 1.00 . A A . 5 GLU HB2 1 1
21 61878 1 1 5 GLU HB3 H 4.046 7.261 10.541 1.00 . A A . 5 GLU HB3 1 1
21 61879 1 1 5 GLU HG2 H 4.123 7.974 13.482 1.00 . A A . 5 GLU HG2 1 1
21 61880 1 1 5 GLU HG3 H 4.637 6.409 12.853 1.00 . A A . 5 GLU HG3 1 1
21 61881 1 1 5 GLU N N 1.737 9.177 11.398 1.00 . A A . 5 GLU N 1 1
21 61882 1 1 5 GLU O O 4.370 10.533 9.733 1.00 . A A . 5 GLU O 1 1
21 61883 1 1 5 GLU OE1 O 5.917 9.145 11.733 1.00 . A A . 5 GLU OE1 1 1
21 61884 1 1 5 GLU OE2 O 6.883 7.390 12.523 1.00 . A A . 5 GLU OE2 1 1
21 61885 1 1 6 LEU C C 2.958 10.972 7.358 1.00 . A A . 6 LEU C 1 1
21 61886 1 1 6 LEU CA C 3.340 9.496 7.474 1.00 . A A . 6 LEU CA 1 1
21 61887 1 1 6 LEU CB C 2.478 8.640 6.543 1.00 . A A . 6 LEU CB 1 1
21 61888 1 1 6 LEU CD1 C 2.171 6.159 6.437 1.00 . A A . 6 LEU CD1 1 1
21 61889 1 1 6 LEU CD2 C 3.732 7.292 4.851 1.00 . A A . 6 LEU CD2 1 1
21 61890 1 1 6 LEU CG C 3.176 7.302 6.277 1.00 . A A . 6 LEU CG 1 1
21 61891 1 1 6 LEU H H 2.393 8.280 8.995 1.00 . A A . 6 LEU H 1 1
21 61892 1 1 6 LEU HA H 4.384 9.362 7.252 1.00 . A A . 6 LEU HA 1 1
21 61893 1 1 6 LEU HB2 H 1.518 8.461 7.007 1.00 . A A . 6 LEU HB2 1 1
21 61894 1 1 6 LEU HB3 H 2.332 9.160 5.609 1.00 . A A . 6 LEU HB3 1 1
21 61895 1 1 6 LEU HD11 H 1.195 6.490 6.113 1.00 . A A . 6 LEU HD11 1 1
21 61896 1 1 6 LEU HD12 H 2.124 5.865 7.475 1.00 . A A . 6 LEU HD12 1 1
21 61897 1 1 6 LEU HD13 H 2.484 5.318 5.837 1.00 . A A . 6 LEU HD13 1 1
21 61898 1 1 6 LEU HD21 H 2.936 7.066 4.156 1.00 . A A . 6 LEU HD21 1 1
21 61899 1 1 6 LEU HD22 H 4.504 6.542 4.770 1.00 . A A . 6 LEU HD22 1 1
21 61900 1 1 6 LEU HD23 H 4.146 8.263 4.619 1.00 . A A . 6 LEU HD23 1 1
21 61901 1 1 6 LEU HG H 3.984 7.172 6.981 1.00 . A A . 6 LEU HG 1 1
21 61902 1 1 6 LEU N N 3.034 9.017 8.853 1.00 . A A . 6 LEU N 1 1
21 61903 1 1 6 LEU O O 3.566 11.730 6.621 1.00 . A A . 6 LEU O 1 1
21 61904 1 1 7 ILE C C 2.827 13.656 8.339 1.00 . A A . 7 ILE C 1 1
21 61905 1 1 7 ILE CA C 1.580 12.832 8.060 1.00 . A A . 7 ILE CA 1 1
21 61906 1 1 7 ILE CB C 0.525 13.009 9.162 1.00 . A A . 7 ILE CB 1 1
21 61907 1 1 7 ILE CD1 C -1.948 13.178 9.555 1.00 . A A . 7 ILE CD1 1 1
21 61908 1 1 7 ILE CG1 C -0.858 12.742 8.569 1.00 . A A . 7 ILE CG1 1 1
21 61909 1 1 7 ILE CG2 C 0.581 14.434 9.725 1.00 . A A . 7 ILE CG2 1 1
21 61910 1 1 7 ILE H H 1.509 10.782 8.714 1.00 . A A . 7 ILE H 1 1
21 61911 1 1 7 ILE HA H 1.168 13.083 7.098 1.00 . A A . 7 ILE HA 1 1
21 61912 1 1 7 ILE HB H 0.714 12.307 9.954 1.00 . A A . 7 ILE HB 1 1
21 61913 1 1 7 ILE HD11 H -2.900 12.778 9.241 1.00 . A A . 7 ILE HD11 1 1
21 61914 1 1 7 ILE HD12 H -2.000 14.257 9.574 1.00 . A A . 7 ILE HD12 1 1
21 61915 1 1 7 ILE HD13 H -1.710 12.815 10.542 1.00 . A A . 7 ILE HD13 1 1
21 61916 1 1 7 ILE HG12 H -0.962 13.293 7.651 1.00 . A A . 7 ILE HG12 1 1
21 61917 1 1 7 ILE HG13 H -0.961 11.690 8.368 1.00 . A A . 7 ILE HG13 1 1
21 61918 1 1 7 ILE HG21 H 1.098 15.074 9.028 1.00 . A A . 7 ILE HG21 1 1
21 61919 1 1 7 ILE HG22 H 1.108 14.425 10.665 1.00 . A A . 7 ILE HG22 1 1
21 61920 1 1 7 ILE HG23 H -0.420 14.805 9.875 1.00 . A A . 7 ILE HG23 1 1
21 61921 1 1 7 ILE N N 1.971 11.398 8.108 1.00 . A A . 7 ILE N 1 1
21 61922 1 1 7 ILE O O 3.233 14.477 7.546 1.00 . A A . 7 ILE O 1 1
21 61923 1 1 8 LYS C C 5.718 13.894 8.661 1.00 . A A . 8 LYS C 1 1
21 61924 1 1 8 LYS CA C 4.706 14.144 9.772 1.00 . A A . 8 LYS CA 1 1
21 61925 1 1 8 LYS CB C 5.225 13.565 11.087 1.00 . A A . 8 LYS CB 1 1
21 61926 1 1 8 LYS CD C 4.623 12.875 13.415 1.00 . A A . 8 LYS CD 1 1
21 61927 1 1 8 LYS CE C 5.086 11.465 13.029 1.00 . A A . 8 LYS CE 1 1
21 61928 1 1 8 LYS CG C 4.139 13.621 12.166 1.00 . A A . 8 LYS CG 1 1
21 61929 1 1 8 LYS H H 3.115 12.714 10.057 1.00 . A A . 8 LYS H 1 1
21 61930 1 1 8 LYS HA H 4.508 15.198 9.872 1.00 . A A . 8 LYS HA 1 1
21 61931 1 1 8 LYS HB2 H 5.523 12.540 10.929 1.00 . A A . 8 LYS HB2 1 1
21 61932 1 1 8 LYS HB3 H 6.081 14.137 11.415 1.00 . A A . 8 LYS HB3 1 1
21 61933 1 1 8 LYS HD2 H 5.447 13.416 13.859 1.00 . A A . 8 LYS HD2 1 1
21 61934 1 1 8 LYS HD3 H 3.814 12.804 14.126 1.00 . A A . 8 LYS HD3 1 1
21 61935 1 1 8 LYS HE2 H 4.677 11.189 12.065 1.00 . A A . 8 LYS HE2 1 1
21 61936 1 1 8 LYS HE3 H 6.163 11.412 13.008 1.00 . A A . 8 LYS HE3 1 1
21 61937 1 1 8 LYS HG2 H 3.935 14.652 12.418 1.00 . A A . 8 LYS HG2 1 1
21 61938 1 1 8 LYS HG3 H 3.238 13.155 11.800 1.00 . A A . 8 LYS HG3 1 1
21 61939 1 1 8 LYS HZ1 H 3.527 10.451 13.967 1.00 . A A . 8 LYS HZ1 1 1
21 61940 1 1 8 LYS HZ2 H 4.732 11.004 15.029 1.00 . A A . 8 LYS HZ2 1 1
21 61941 1 1 8 LYS HZ3 H 5.020 9.649 14.046 1.00 . A A . 8 LYS HZ3 1 1
21 61942 1 1 8 LYS N N 3.455 13.404 9.451 1.00 . A A . 8 LYS N 1 1
21 61943 1 1 8 LYS NZ N 4.551 10.575 14.098 1.00 . A A . 8 LYS NZ 1 1
21 61944 1 1 8 LYS O O 6.507 14.756 8.325 1.00 . A A . 8 LYS O 1 1
21 61945 1 1 9 ALA C C 6.550 13.531 5.925 1.00 . A A . 9 ALA C 1 1
21 61946 1 1 9 ALA CA C 6.647 12.430 6.971 1.00 . A A . 9 ALA CA 1 1
21 61947 1 1 9 ALA CB C 6.190 11.104 6.383 1.00 . A A . 9 ALA CB 1 1
21 61948 1 1 9 ALA H H 5.039 12.034 8.353 1.00 . A A . 9 ALA H 1 1
21 61949 1 1 9 ALA HA H 7.655 12.348 7.347 1.00 . A A . 9 ALA HA 1 1
21 61950 1 1 9 ALA HB1 H 7.037 10.589 5.960 1.00 . A A . 9 ALA HB1 1 1
21 61951 1 1 9 ALA HB2 H 5.456 11.289 5.612 1.00 . A A . 9 ALA HB2 1 1
21 61952 1 1 9 ALA HB3 H 5.753 10.502 7.163 1.00 . A A . 9 ALA HB3 1 1
21 61953 1 1 9 ALA N N 5.694 12.719 8.075 1.00 . A A . 9 ALA N 1 1
21 61954 1 1 9 ALA O O 7.539 13.961 5.371 1.00 . A A . 9 ALA O 1 1
21 61955 1 1 10 ILE C C 5.165 16.403 5.475 1.00 . A A . 10 ILE C 1 1
21 61956 1 1 10 ILE CA C 5.196 15.100 4.699 1.00 . A A . 10 ILE CA 1 1
21 61957 1 1 10 ILE CB C 3.849 14.790 4.024 1.00 . A A . 10 ILE CB 1 1
21 61958 1 1 10 ILE CD1 C 5.023 13.144 2.538 1.00 . A A . 10 ILE CD1 1 1
21 61959 1 1 10 ILE CG1 C 4.086 14.356 2.577 1.00 . A A . 10 ILE CG1 1 1
21 61960 1 1 10 ILE CG2 C 2.936 16.023 4.046 1.00 . A A . 10 ILE CG2 1 1
21 61961 1 1 10 ILE H H 4.569 13.676 6.147 1.00 . A A . 10 ILE H 1 1
21 61962 1 1 10 ILE HA H 6.002 15.098 3.983 1.00 . A A . 10 ILE HA 1 1
21 61963 1 1 10 ILE HB H 3.364 13.987 4.560 1.00 . A A . 10 ILE HB 1 1
21 61964 1 1 10 ILE HD11 H 5.716 13.253 1.718 1.00 . A A . 10 ILE HD11 1 1
21 61965 1 1 10 ILE HD12 H 4.442 12.246 2.402 1.00 . A A . 10 ILE HD12 1 1
21 61966 1 1 10 ILE HD13 H 5.572 13.079 3.466 1.00 . A A . 10 ILE HD13 1 1
21 61967 1 1 10 ILE HG12 H 3.139 14.091 2.126 1.00 . A A . 10 ILE HG12 1 1
21 61968 1 1 10 ILE HG13 H 4.529 15.170 2.025 1.00 . A A . 10 ILE HG13 1 1
21 61969 1 1 10 ILE HG21 H 3.431 16.847 3.554 1.00 . A A . 10 ILE HG21 1 1
21 61970 1 1 10 ILE HG22 H 2.720 16.292 5.070 1.00 . A A . 10 ILE HG22 1 1
21 61971 1 1 10 ILE HG23 H 2.015 15.796 3.531 1.00 . A A . 10 ILE HG23 1 1
21 61972 1 1 10 ILE N N 5.361 14.013 5.674 1.00 . A A . 10 ILE N 1 1
21 61973 1 1 10 ILE O O 5.683 17.412 5.054 1.00 . A A . 10 ILE O 1 1
21 61974 1 1 11 ALA C C 6.028 18.041 7.733 1.00 . A A . 11 ALA C 1 1
21 61975 1 1 11 ALA CA C 4.581 17.624 7.438 1.00 . A A . 11 ALA CA 1 1
21 61976 1 1 11 ALA CB C 3.814 17.261 8.707 1.00 . A A . 11 ALA CB 1 1
21 61977 1 1 11 ALA H H 4.218 15.545 6.995 1.00 . A A . 11 ALA H 1 1
21 61978 1 1 11 ALA HA H 4.069 18.406 6.891 1.00 . A A . 11 ALA HA 1 1
21 61979 1 1 11 ALA HB1 H 4.509 17.098 9.514 1.00 . A A . 11 ALA HB1 1 1
21 61980 1 1 11 ALA HB2 H 3.245 16.356 8.534 1.00 . A A . 11 ALA HB2 1 1
21 61981 1 1 11 ALA HB3 H 3.140 18.062 8.962 1.00 . A A . 11 ALA HB3 1 1
21 61982 1 1 11 ALA N N 4.600 16.382 6.638 1.00 . A A . 11 ALA N 1 1
21 61983 1 1 11 ALA O O 6.294 19.154 8.142 1.00 . A A . 11 ALA O 1 1
21 61984 1 1 12 GLN C C 9.140 17.487 6.383 1.00 . A A . 12 GLN C 1 1
21 61985 1 1 12 GLN CA C 8.397 17.494 7.722 1.00 . A A . 12 GLN CA 1 1
21 61986 1 1 12 GLN CB C 8.943 16.409 8.655 1.00 . A A . 12 GLN CB 1 1
21 61987 1 1 12 GLN CD C 8.824 17.052 11.072 1.00 . A A . 12 GLN CD 1 1
21 61988 1 1 12 GLN CG C 8.095 16.339 9.930 1.00 . A A . 12 GLN CG 1 1
21 61989 1 1 12 GLN H H 6.734 16.271 7.149 1.00 . A A . 12 GLN H 1 1
21 61990 1 1 12 GLN HA H 8.475 18.464 8.180 1.00 . A A . 12 GLN HA 1 1
21 61991 1 1 12 GLN HB2 H 8.911 15.454 8.150 1.00 . A A . 12 GLN HB2 1 1
21 61992 1 1 12 GLN HB3 H 9.965 16.641 8.917 1.00 . A A . 12 GLN HB3 1 1
21 61993 1 1 12 GLN HE21 H 9.125 18.716 10.031 1.00 . A A . 12 GLN HE21 1 1
21 61994 1 1 12 GLN HE22 H 9.731 18.731 11.618 1.00 . A A . 12 GLN HE22 1 1
21 61995 1 1 12 GLN HG2 H 7.142 16.816 9.756 1.00 . A A . 12 GLN HG2 1 1
21 61996 1 1 12 GLN HG3 H 7.936 15.305 10.197 1.00 . A A . 12 GLN HG3 1 1
21 61997 1 1 12 GLN N N 6.969 17.154 7.495 1.00 . A A . 12 GLN N 1 1
21 61998 1 1 12 GLN NE2 N 9.263 18.267 10.891 1.00 . A A . 12 GLN NE2 1 1
21 61999 1 1 12 GLN O O 9.897 18.390 6.087 1.00 . A A . 12 GLN O 1 1
21 62000 1 1 12 GLN OE1 O 8.994 16.496 12.138 1.00 . A A . 12 GLN OE1 1 1
21 62001 1 1 13 ASP C C 9.052 17.726 3.473 1.00 . A A . 13 ASP C 1 1
21 62002 1 1 13 ASP CA C 9.568 16.505 4.211 1.00 . A A . 13 ASP CA 1 1
21 62003 1 1 13 ASP CB C 9.115 15.226 3.507 1.00 . A A . 13 ASP CB 1 1
21 62004 1 1 13 ASP CG C 9.903 14.036 4.057 1.00 . A A . 13 ASP CG 1 1
21 62005 1 1 13 ASP H H 8.250 15.802 5.777 1.00 . A A . 13 ASP H 1 1
21 62006 1 1 13 ASP HA H 10.642 16.534 4.313 1.00 . A A . 13 ASP HA 1 1
21 62007 1 1 13 ASP HB2 H 8.058 15.078 3.678 1.00 . A A . 13 ASP HB2 1 1
21 62008 1 1 13 ASP HB3 H 9.297 15.318 2.447 1.00 . A A . 13 ASP HB3 1 1
21 62009 1 1 13 ASP N N 8.898 16.504 5.547 1.00 . A A . 13 ASP N 1 1
21 62010 1 1 13 ASP O O 9.777 18.448 2.817 1.00 . A A . 13 ASP O 1 1
21 62011 1 1 13 ASP OD1 O 10.019 13.936 5.268 1.00 . A A . 13 ASP OD1 1 1
21 62012 1 1 13 ASP OD2 O 10.377 13.245 3.258 1.00 . A A . 13 ASP OD2 1 1
21 62013 1 1 14 THR C C 7.285 20.291 4.065 1.00 . A A . 14 THR C 1 1
21 62014 1 1 14 THR CA C 7.147 19.152 3.040 1.00 . A A . 14 THR CA 1 1
21 62015 1 1 14 THR CB C 5.686 18.710 2.824 1.00 . A A . 14 THR CB 1 1
21 62016 1 1 14 THR CG2 C 5.294 18.879 1.369 1.00 . A A . 14 THR CG2 1 1
21 62017 1 1 14 THR H H 7.256 17.377 4.214 1.00 . A A . 14 THR H 1 1
21 62018 1 1 14 THR HA H 7.614 19.411 2.105 1.00 . A A . 14 THR HA 1 1
21 62019 1 1 14 THR HB H 5.024 19.291 3.450 1.00 . A A . 14 THR HB 1 1
21 62020 1 1 14 THR HG1 H 6.085 16.834 2.509 1.00 . A A . 14 THR HG1 1 1
21 62021 1 1 14 THR HG21 H 4.412 19.491 1.304 1.00 . A A . 14 THR HG21 1 1
21 62022 1 1 14 THR HG22 H 5.090 17.908 0.945 1.00 . A A . 14 THR HG22 1 1
21 62023 1 1 14 THR HG23 H 6.103 19.344 0.830 1.00 . A A . 14 THR HG23 1 1
21 62024 1 1 14 THR N N 7.788 17.970 3.643 1.00 . A A . 14 THR N 1 1
21 62025 1 1 14 THR O O 8.155 21.133 3.954 1.00 . A A . 14 THR O 1 1
21 62026 1 1 14 THR OG1 O 5.558 17.332 3.138 1.00 . A A . 14 THR OG1 1 1
21 62027 1 1 15 GLY C C 6.105 22.690 5.628 1.00 . A A . 15 GLY C 1 1
21 62028 1 1 15 GLY CA C 6.579 21.339 6.150 1.00 . A A . 15 GLY CA 1 1
21 62029 1 1 15 GLY H H 5.791 19.589 5.158 1.00 . A A . 15 GLY H 1 1
21 62030 1 1 15 GLY HA2 H 5.972 21.051 6.997 1.00 . A A . 15 GLY HA2 1 1
21 62031 1 1 15 GLY HA3 H 7.609 21.421 6.462 1.00 . A A . 15 GLY HA3 1 1
21 62032 1 1 15 GLY N N 6.466 20.291 5.083 1.00 . A A . 15 GLY N 1 1
21 62033 1 1 15 GLY O O 6.237 23.706 6.282 1.00 . A A . 15 GLY O 1 1
21 62034 1 1 16 LEU C C 4.083 24.662 4.813 1.00 . A A . 16 LEU C 1 1
21 62035 1 1 16 LEU CA C 5.054 23.976 3.868 1.00 . A A . 16 LEU CA 1 1
21 62036 1 1 16 LEU CB C 4.318 23.546 2.605 1.00 . A A . 16 LEU CB 1 1
21 62037 1 1 16 LEU CD1 C 5.559 21.588 1.698 1.00 . A A . 16 LEU CD1 1 1
21 62038 1 1 16 LEU CD2 C 4.831 23.422 0.165 1.00 . A A . 16 LEU CD2 1 1
21 62039 1 1 16 LEU CG C 5.337 23.087 1.577 1.00 . A A . 16 LEU CG 1 1
21 62040 1 1 16 LEU H H 5.460 21.868 3.965 1.00 . A A . 16 LEU H 1 1
21 62041 1 1 16 LEU HA H 5.870 24.629 3.616 1.00 . A A . 16 LEU HA 1 1
21 62042 1 1 16 LEU HB2 H 3.645 22.734 2.837 1.00 . A A . 16 LEU HB2 1 1
21 62043 1 1 16 LEU HB3 H 3.758 24.379 2.210 1.00 . A A . 16 LEU HB3 1 1
21 62044 1 1 16 LEU HD11 H 6.522 21.402 2.139 1.00 . A A . 16 LEU HD11 1 1
21 62045 1 1 16 LEU HD12 H 5.527 21.148 0.719 1.00 . A A . 16 LEU HD12 1 1
21 62046 1 1 16 LEU HD13 H 4.789 21.151 2.316 1.00 . A A . 16 LEU HD13 1 1
21 62047 1 1 16 LEU HD21 H 5.509 24.109 -0.311 1.00 . A A . 16 LEU HD21 1 1
21 62048 1 1 16 LEU HD22 H 3.848 23.871 0.230 1.00 . A A . 16 LEU HD22 1 1
21 62049 1 1 16 LEU HD23 H 4.766 22.514 -0.421 1.00 . A A . 16 LEU HD23 1 1
21 62050 1 1 16 LEU HG H 6.265 23.586 1.771 1.00 . A A . 16 LEU HG 1 1
21 62051 1 1 16 LEU N N 5.552 22.702 4.459 1.00 . A A . 16 LEU N 1 1
21 62052 1 1 16 LEU O O 4.349 25.717 5.354 1.00 . A A . 16 LEU O 1 1
21 62053 1 1 17 THR C C 1.207 23.547 6.647 1.00 . A A . 17 THR C 1 1
21 62054 1 1 17 THR CA C 1.924 24.654 5.884 1.00 . A A . 17 THR CA 1 1
21 62055 1 1 17 THR CB C 0.962 25.358 4.915 1.00 . A A . 17 THR CB 1 1
21 62056 1 1 17 THR CG2 C -0.282 24.496 4.668 1.00 . A A . 17 THR CG2 1 1
21 62057 1 1 17 THR H H 2.764 23.219 4.536 1.00 . A A . 17 THR H 1 1
21 62058 1 1 17 THR HA H 2.360 25.365 6.550 1.00 . A A . 17 THR HA 1 1
21 62059 1 1 17 THR HB H 1.465 25.515 3.971 1.00 . A A . 17 THR HB 1 1
21 62060 1 1 17 THR HG1 H 1.290 27.232 5.316 1.00 . A A . 17 THR HG1 1 1
21 62061 1 1 17 THR HG21 H 0.007 23.593 4.153 1.00 . A A . 17 THR HG21 1 1
21 62062 1 1 17 THR HG22 H -0.982 25.043 4.064 1.00 . A A . 17 THR HG22 1 1
21 62063 1 1 17 THR HG23 H -0.747 24.242 5.607 1.00 . A A . 17 THR HG23 1 1
21 62064 1 1 17 THR N N 2.949 24.065 4.997 1.00 . A A . 17 THR N 1 1
21 62065 1 1 17 THR O O 0.193 23.777 7.276 1.00 . A A . 17 THR O 1 1
21 62066 1 1 17 THR OG1 O 0.573 26.611 5.459 1.00 . A A . 17 THR OG1 1 1
21 62067 1 1 18 GLN C C -0.448 21.198 6.592 1.00 . A A . 18 GLN C 1 1
21 62068 1 1 18 GLN CA C 0.955 21.214 7.203 1.00 . A A . 18 GLN CA 1 1
21 62069 1 1 18 GLN CB C 0.910 21.542 8.703 1.00 . A A . 18 GLN CB 1 1
21 62070 1 1 18 GLN CD C 2.492 21.735 10.632 1.00 . A A . 18 GLN CD 1 1
21 62071 1 1 18 GLN CG C 2.272 22.076 9.157 1.00 . A A . 18 GLN CG 1 1
21 62072 1 1 18 GLN H H 2.468 22.148 5.997 1.00 . A A . 18 GLN H 1 1
21 62073 1 1 18 GLN HA H 1.461 20.279 7.026 1.00 . A A . 18 GLN HA 1 1
21 62074 1 1 18 GLN HB2 H 0.151 22.288 8.886 1.00 . A A . 18 GLN HB2 1 1
21 62075 1 1 18 GLN HB3 H 0.676 20.648 9.259 1.00 . A A . 18 GLN HB3 1 1
21 62076 1 1 18 GLN HE21 H 3.827 23.177 10.912 1.00 . A A . 18 GLN HE21 1 1
21 62077 1 1 18 GLN HE22 H 3.488 22.227 12.278 1.00 . A A . 18 GLN HE22 1 1
21 62078 1 1 18 GLN HG2 H 3.051 21.624 8.560 1.00 . A A . 18 GLN HG2 1 1
21 62079 1 1 18 GLN HG3 H 2.297 23.148 9.029 1.00 . A A . 18 GLN HG3 1 1
21 62080 1 1 18 GLN N N 1.679 22.331 6.546 1.00 . A A . 18 GLN N 1 1
21 62081 1 1 18 GLN NE2 N 3.340 22.438 11.332 1.00 . A A . 18 GLN NE2 1 1
21 62082 1 1 18 GLN O O -1.401 20.745 7.192 1.00 . A A . 18 GLN O 1 1
21 62083 1 1 18 GLN OE1 O 1.887 20.818 11.153 1.00 . A A . 18 GLN OE1 1 1
21 62084 1 1 19 VAL C C -2.973 21.172 5.420 1.00 . A A . 19 VAL C 1 1
21 62085 1 1 19 VAL CA C -1.840 21.823 4.633 1.00 . A A . 19 VAL CA 1 1
21 62086 1 1 19 VAL CB C -1.557 21.122 3.275 1.00 . A A . 19 VAL CB 1 1
21 62087 1 1 19 VAL CG1 C -0.774 19.817 3.479 1.00 . A A . 19 VAL CG1 1 1
21 62088 1 1 19 VAL CG2 C -2.858 20.805 2.516 1.00 . A A . 19 VAL CG2 1 1
21 62089 1 1 19 VAL H H 0.264 22.084 4.963 1.00 . A A . 19 VAL H 1 1
21 62090 1 1 19 VAL HA H -2.082 22.856 4.450 1.00 . A A . 19 VAL HA 1 1
21 62091 1 1 19 VAL HB H -0.962 21.786 2.671 1.00 . A A . 19 VAL HB 1 1
21 62092 1 1 19 VAL HG11 H -1.165 19.057 2.813 1.00 . A A . 19 VAL HG11 1 1
21 62093 1 1 19 VAL HG12 H -0.876 19.487 4.500 1.00 . A A . 19 VAL HG12 1 1
21 62094 1 1 19 VAL HG13 H 0.267 19.983 3.256 1.00 . A A . 19 VAL HG13 1 1
21 62095 1 1 19 VAL HG21 H -2.616 20.430 1.528 1.00 . A A . 19 VAL HG21 1 1
21 62096 1 1 19 VAL HG22 H -3.447 21.699 2.418 1.00 . A A . 19 VAL HG22 1 1
21 62097 1 1 19 VAL HG23 H -3.423 20.056 3.046 1.00 . A A . 19 VAL HG23 1 1
21 62098 1 1 19 VAL N N -0.544 21.730 5.383 1.00 . A A . 19 VAL N 1 1
21 62099 1 1 19 VAL O O -3.606 21.790 6.252 1.00 . A A . 19 VAL O 1 1
21 62100 1 1 20 SER C C -3.558 17.921 6.378 1.00 . A A . 20 SER C 1 1
21 62101 1 1 20 SER CA C -4.218 19.189 5.900 1.00 . A A . 20 SER CA 1 1
21 62102 1 1 20 SER CB C -5.302 18.899 4.869 1.00 . A A . 20 SER CB 1 1
21 62103 1 1 20 SER H H -2.640 19.462 4.564 1.00 . A A . 20 SER H 1 1
21 62104 1 1 20 SER HA H -4.613 19.759 6.726 1.00 . A A . 20 SER HA 1 1
21 62105 1 1 20 SER HB2 H -4.954 19.180 3.892 1.00 . A A . 20 SER HB2 1 1
21 62106 1 1 20 SER HB3 H -5.533 17.848 4.874 1.00 . A A . 20 SER HB3 1 1
21 62107 1 1 20 SER HG H -7.104 19.504 4.495 1.00 . A A . 20 SER HG 1 1
21 62108 1 1 20 SER N N -3.193 19.935 5.189 1.00 . A A . 20 SER N 1 1
21 62109 1 1 20 SER O O -4.210 16.923 6.542 1.00 . A A . 20 SER O 1 1
21 62110 1 1 20 SER OG O -6.460 19.653 5.188 1.00 . A A . 20 SER OG 1 1
21 62111 1 1 21 VAL C C -2.479 15.754 7.649 1.00 . A A . 21 VAL C 1 1
21 62112 1 1 21 VAL CA C -1.514 16.711 6.981 1.00 . A A . 21 VAL CA 1 1
21 62113 1 1 21 VAL CB C -0.451 17.200 7.973 1.00 . A A . 21 VAL CB 1 1
21 62114 1 1 21 VAL CG1 C 0.763 17.716 7.199 1.00 . A A . 21 VAL CG1 1 1
21 62115 1 1 21 VAL CG2 C -1.004 18.327 8.860 1.00 . A A . 21 VAL CG2 1 1
21 62116 1 1 21 VAL H H -1.751 18.746 6.380 1.00 . A A . 21 VAL H 1 1
21 62117 1 1 21 VAL HA H -1.039 16.240 6.146 1.00 . A A . 21 VAL HA 1 1
21 62118 1 1 21 VAL HB H -0.148 16.375 8.593 1.00 . A A . 21 VAL HB 1 1
21 62119 1 1 21 VAL HG11 H 1.238 16.893 6.685 1.00 . A A . 21 VAL HG11 1 1
21 62120 1 1 21 VAL HG12 H 1.464 18.166 7.886 1.00 . A A . 21 VAL HG12 1 1
21 62121 1 1 21 VAL HG13 H 0.442 18.454 6.477 1.00 . A A . 21 VAL HG13 1 1
21 62122 1 1 21 VAL HG21 H -0.522 19.258 8.601 1.00 . A A . 21 VAL HG21 1 1
21 62123 1 1 21 VAL HG22 H -0.804 18.098 9.897 1.00 . A A . 21 VAL HG22 1 1
21 62124 1 1 21 VAL HG23 H -2.066 18.421 8.713 1.00 . A A . 21 VAL HG23 1 1
21 62125 1 1 21 VAL N N -2.249 17.934 6.548 1.00 . A A . 21 VAL N 1 1
21 62126 1 1 21 VAL O O -2.487 14.563 7.403 1.00 . A A . 21 VAL O 1 1
21 62127 1 1 22 SER C C -5.516 15.183 8.140 1.00 . A A . 22 SER C 1 1
21 62128 1 1 22 SER CA C -4.376 15.474 9.110 1.00 . A A . 22 SER CA 1 1
21 62129 1 1 22 SER CB C -4.864 16.316 10.289 1.00 . A A . 22 SER CB 1 1
21 62130 1 1 22 SER H H -3.336 17.293 8.524 1.00 . A A . 22 SER H 1 1
21 62131 1 1 22 SER HA H -3.945 14.553 9.460 1.00 . A A . 22 SER HA 1 1
21 62132 1 1 22 SER HB2 H -4.166 17.115 10.476 1.00 . A A . 22 SER HB2 1 1
21 62133 1 1 22 SER HB3 H -5.833 16.736 10.054 1.00 . A A . 22 SER HB3 1 1
21 62134 1 1 22 SER HG H -5.653 14.851 11.298 1.00 . A A . 22 SER HG 1 1
21 62135 1 1 22 SER N N -3.343 16.305 8.432 1.00 . A A . 22 SER N 1 1
21 62136 1 1 22 SER O O -6.107 14.122 8.159 1.00 . A A . 22 SER O 1 1
21 62137 1 1 22 SER OG O -4.957 15.496 11.446 1.00 . A A . 22 SER OG 1 1
21 62138 1 1 23 LYS C C -6.372 15.286 5.010 1.00 . A A . 23 LYS C 1 1
21 62139 1 1 23 LYS CA C -6.907 15.905 6.307 1.00 . A A . 23 LYS CA 1 1
21 62140 1 1 23 LYS CB C -7.501 17.289 6.059 1.00 . A A . 23 LYS CB 1 1
21 62141 1 1 23 LYS CD C -9.896 17.820 5.528 1.00 . A A . 23 LYS CD 1 1
21 62142 1 1 23 LYS CE C -9.390 19.130 4.923 1.00 . A A . 23 LYS CE 1 1
21 62143 1 1 23 LYS CG C -8.928 17.351 6.619 1.00 . A A . 23 LYS CG 1 1
21 62144 1 1 23 LYS H H -5.325 16.960 7.289 1.00 . A A . 23 LYS H 1 1
21 62145 1 1 23 LYS HA H -7.654 15.263 6.728 1.00 . A A . 23 LYS HA 1 1
21 62146 1 1 23 LYS HB2 H -6.892 18.032 6.553 1.00 . A A . 23 LYS HB2 1 1
21 62147 1 1 23 LYS HB3 H -7.523 17.489 4.998 1.00 . A A . 23 LYS HB3 1 1
21 62148 1 1 23 LYS HD2 H -9.961 17.066 4.756 1.00 . A A . 23 LYS HD2 1 1
21 62149 1 1 23 LYS HD3 H -10.874 17.979 5.959 1.00 . A A . 23 LYS HD3 1 1
21 62150 1 1 23 LYS HE2 H -8.712 19.621 5.609 1.00 . A A . 23 LYS HE2 1 1
21 62151 1 1 23 LYS HE3 H -8.898 18.943 3.980 1.00 . A A . 23 LYS HE3 1 1
21 62152 1 1 23 LYS HG2 H -9.224 16.370 6.963 1.00 . A A . 23 LYS HG2 1 1
21 62153 1 1 23 LYS HG3 H -8.958 18.045 7.445 1.00 . A A . 23 LYS HG3 1 1
21 62154 1 1 23 LYS HZ1 H -10.342 20.881 4.321 1.00 . A A . 23 LYS HZ1 1 1
21 62155 1 1 23 LYS HZ2 H -11.101 20.091 5.619 1.00 . A A . 23 LYS HZ2 1 1
21 62156 1 1 23 LYS HZ3 H -11.245 19.472 4.043 1.00 . A A . 23 LYS HZ3 1 1
21 62157 1 1 23 LYS N N -5.820 16.117 7.286 1.00 . A A . 23 LYS N 1 1
21 62158 1 1 23 LYS NZ N -10.611 19.956 4.710 1.00 . A A . 23 LYS NZ 1 1
21 62159 1 1 23 LYS O O -7.023 14.443 4.433 1.00 . A A . 23 LYS O 1 1
21 62160 1 1 24 MET C C -4.455 13.541 3.549 1.00 . A A . 24 MET C 1 1
21 62161 1 1 24 MET CA C -4.725 15.016 3.273 1.00 . A A . 24 MET CA 1 1
21 62162 1 1 24 MET CB C -3.445 15.714 2.752 1.00 . A A . 24 MET CB 1 1
21 62163 1 1 24 MET CE C -1.052 14.921 4.342 1.00 . A A . 24 MET CE 1 1
21 62164 1 1 24 MET CG C -2.874 16.726 3.744 1.00 . A A . 24 MET CG 1 1
21 62165 1 1 24 MET H H -4.658 16.329 4.994 1.00 . A A . 24 MET H 1 1
21 62166 1 1 24 MET HA H -5.502 15.096 2.526 1.00 . A A . 24 MET HA 1 1
21 62167 1 1 24 MET HB2 H -2.696 14.961 2.554 1.00 . A A . 24 MET HB2 1 1
21 62168 1 1 24 MET HB3 H -3.673 16.218 1.827 1.00 . A A . 24 MET HB3 1 1
21 62169 1 1 24 MET HE1 H -1.995 14.716 4.840 1.00 . A A . 24 MET HE1 1 1
21 62170 1 1 24 MET HE2 H -0.247 14.813 5.046 1.00 . A A . 24 MET HE2 1 1
21 62171 1 1 24 MET HE3 H -0.918 14.234 3.523 1.00 . A A . 24 MET HE3 1 1
21 62172 1 1 24 MET HG2 H -3.183 17.724 3.476 1.00 . A A . 24 MET HG2 1 1
21 62173 1 1 24 MET HG3 H -3.216 16.490 4.732 1.00 . A A . 24 MET HG3 1 1
21 62174 1 1 24 MET N N -5.202 15.662 4.534 1.00 . A A . 24 MET N 1 1
21 62175 1 1 24 MET O O -4.738 12.707 2.717 1.00 . A A . 24 MET O 1 1
21 62176 1 1 24 MET SD S -1.080 16.606 3.704 1.00 . A A . 24 MET SD 1 1
21 62177 1 1 25 LEU C C -5.026 11.081 5.368 1.00 . A A . 25 LEU C 1 1
21 62178 1 1 25 LEU CA C -3.710 11.735 4.960 1.00 . A A . 25 LEU CA 1 1
21 62179 1 1 25 LEU CB C -2.663 11.649 6.070 1.00 . A A . 25 LEU CB 1 1
21 62180 1 1 25 LEU CD1 C -0.254 10.951 6.083 1.00 . A A . 25 LEU CD1 1 1
21 62181 1 1 25 LEU CD2 C -1.220 11.862 3.984 1.00 . A A . 25 LEU CD2 1 1
21 62182 1 1 25 LEU CG C -1.257 11.958 5.516 1.00 . A A . 25 LEU CG 1 1
21 62183 1 1 25 LEU H H -3.711 13.857 5.403 1.00 . A A . 25 LEU H 1 1
21 62184 1 1 25 LEU HA H -3.344 11.267 4.068 1.00 . A A . 25 LEU HA 1 1
21 62185 1 1 25 LEU HB2 H -2.908 12.362 6.843 1.00 . A A . 25 LEU HB2 1 1
21 62186 1 1 25 LEU HB3 H -2.671 10.654 6.488 1.00 . A A . 25 LEU HB3 1 1
21 62187 1 1 25 LEU HD11 H -0.142 10.128 5.392 1.00 . A A . 25 LEU HD11 1 1
21 62188 1 1 25 LEU HD12 H -0.611 10.577 7.029 1.00 . A A . 25 LEU HD12 1 1
21 62189 1 1 25 LEU HD13 H 0.700 11.433 6.221 1.00 . A A . 25 LEU HD13 1 1
21 62190 1 1 25 LEU HD21 H -1.485 10.860 3.679 1.00 . A A . 25 LEU HD21 1 1
21 62191 1 1 25 LEU HD22 H -0.225 12.092 3.633 1.00 . A A . 25 LEU HD22 1 1
21 62192 1 1 25 LEU HD23 H -1.921 12.566 3.560 1.00 . A A . 25 LEU HD23 1 1
21 62193 1 1 25 LEU HG H -0.975 12.957 5.818 1.00 . A A . 25 LEU HG 1 1
21 62194 1 1 25 LEU N N -3.935 13.186 4.708 1.00 . A A . 25 LEU N 1 1
21 62195 1 1 25 LEU O O -5.331 9.980 4.953 1.00 . A A . 25 LEU O 1 1
21 62196 1 1 26 ALA C C -7.978 11.062 5.221 1.00 . A A . 26 ALA C 1 1
21 62197 1 1 26 ALA CA C -7.150 11.167 6.501 1.00 . A A . 26 ALA CA 1 1
21 62198 1 1 26 ALA CB C -7.789 12.149 7.484 1.00 . A A . 26 ALA CB 1 1
21 62199 1 1 26 ALA H H -5.595 12.661 6.437 1.00 . A A . 26 ALA H 1 1
21 62200 1 1 26 ALA HA H -7.022 10.200 6.958 1.00 . A A . 26 ALA HA 1 1
21 62201 1 1 26 ALA HB1 H -7.809 13.136 7.044 1.00 . A A . 26 ALA HB1 1 1
21 62202 1 1 26 ALA HB2 H -7.211 12.173 8.396 1.00 . A A . 26 ALA HB2 1 1
21 62203 1 1 26 ALA HB3 H -8.797 11.833 7.706 1.00 . A A . 26 ALA HB3 1 1
21 62204 1 1 26 ALA N N -5.836 11.759 6.136 1.00 . A A . 26 ALA N 1 1
21 62205 1 1 26 ALA O O -8.722 10.120 5.005 1.00 . A A . 26 ALA O 1 1
21 62206 1 1 27 SER C C -7.772 11.085 2.090 1.00 . A A . 27 SER C 1 1
21 62207 1 1 27 SER CA C -8.540 11.979 3.052 1.00 . A A . 27 SER CA 1 1
21 62208 1 1 27 SER CB C -8.572 13.420 2.544 1.00 . A A . 27 SER CB 1 1
21 62209 1 1 27 SER H H -7.170 12.740 4.527 1.00 . A A . 27 SER H 1 1
21 62210 1 1 27 SER HA H -9.543 11.612 3.197 1.00 . A A . 27 SER HA 1 1
21 62211 1 1 27 SER HB2 H -7.566 13.787 2.430 1.00 . A A . 27 SER HB2 1 1
21 62212 1 1 27 SER HB3 H -9.073 13.451 1.587 1.00 . A A . 27 SER HB3 1 1
21 62213 1 1 27 SER HG H -8.723 14.304 4.271 1.00 . A A . 27 SER HG 1 1
21 62214 1 1 27 SER N N -7.808 12.017 4.344 1.00 . A A . 27 SER N 1 1
21 62215 1 1 27 SER O O -8.347 10.432 1.250 1.00 . A A . 27 SER O 1 1
21 62216 1 1 27 SER OG O -9.265 14.234 3.481 1.00 . A A . 27 SER OG 1 1
21 62217 1 1 28 PHE C C -6.215 8.760 1.403 1.00 . A A . 28 PHE C 1 1
21 62218 1 1 28 PHE CA C -5.639 10.157 1.356 1.00 . A A . 28 PHE CA 1 1
21 62219 1 1 28 PHE CB C -4.239 10.210 1.968 1.00 . A A . 28 PHE CB 1 1
21 62220 1 1 28 PHE CD1 C -3.564 7.792 2.295 1.00 . A A . 28 PHE CD1 1 1
21 62221 1 1 28 PHE CD2 C -2.460 9.096 0.577 1.00 . A A . 28 PHE CD2 1 1
21 62222 1 1 28 PHE CE1 C -2.768 6.695 1.969 1.00 . A A . 28 PHE CE1 1 1
21 62223 1 1 28 PHE CE2 C -1.660 8.002 0.260 1.00 . A A . 28 PHE CE2 1 1
21 62224 1 1 28 PHE CG C -3.413 8.997 1.594 1.00 . A A . 28 PHE CG 1 1
21 62225 1 1 28 PHE CZ C -1.811 6.799 0.954 1.00 . A A . 28 PHE CZ 1 1
21 62226 1 1 28 PHE H H -6.039 11.558 2.943 1.00 . A A . 28 PHE H 1 1
21 62227 1 1 28 PHE HA H -5.632 10.525 0.342 1.00 . A A . 28 PHE HA 1 1
21 62228 1 1 28 PHE HB2 H -3.733 11.098 1.621 1.00 . A A . 28 PHE HB2 1 1
21 62229 1 1 28 PHE HB3 H -4.331 10.254 3.042 1.00 . A A . 28 PHE HB3 1 1
21 62230 1 1 28 PHE HD1 H -4.306 7.698 3.073 1.00 . A A . 28 PHE HD1 1 1
21 62231 1 1 28 PHE HD2 H -2.349 10.013 0.029 1.00 . A A . 28 PHE HD2 1 1
21 62232 1 1 28 PHE HE1 H -2.886 5.773 2.511 1.00 . A A . 28 PHE HE1 1 1
21 62233 1 1 28 PHE HE2 H -0.922 8.090 -0.520 1.00 . A A . 28 PHE HE2 1 1
21 62234 1 1 28 PHE HZ H -1.191 5.951 0.704 1.00 . A A . 28 PHE HZ 1 1
21 62235 1 1 28 PHE N N -6.469 11.033 2.235 1.00 . A A . 28 PHE N 1 1
21 62236 1 1 28 PHE O O -6.496 8.163 0.391 1.00 . A A . 28 PHE O 1 1
21 62237 1 1 29 GLU C C -8.478 7.058 2.092 1.00 . A A . 29 GLU C 1 1
21 62238 1 1 29 GLU CA C -7.072 6.924 2.637 1.00 . A A . 29 GLU CA 1 1
21 62239 1 1 29 GLU CB C -7.116 6.545 4.102 1.00 . A A . 29 GLU CB 1 1
21 62240 1 1 29 GLU CD C -8.981 5.149 5.006 1.00 . A A . 29 GLU CD 1 1
21 62241 1 1 29 GLU CG C -7.685 5.139 4.191 1.00 . A A . 29 GLU CG 1 1
21 62242 1 1 29 GLU H H -6.270 8.761 3.384 1.00 . A A . 29 GLU H 1 1
21 62243 1 1 29 GLU HA H -6.505 6.204 2.072 1.00 . A A . 29 GLU HA 1 1
21 62244 1 1 29 GLU HB2 H -6.117 6.566 4.516 1.00 . A A . 29 GLU HB2 1 1
21 62245 1 1 29 GLU HB3 H -7.752 7.230 4.640 1.00 . A A . 29 GLU HB3 1 1
21 62246 1 1 29 GLU HG2 H -7.885 4.776 3.189 1.00 . A A . 29 GLU HG2 1 1
21 62247 1 1 29 GLU HG3 H -6.968 4.505 4.661 1.00 . A A . 29 GLU HG3 1 1
21 62248 1 1 29 GLU N N -6.454 8.254 2.570 1.00 . A A . 29 GLU N 1 1
21 62249 1 1 29 GLU O O -8.986 6.191 1.408 1.00 . A A . 29 GLU O 1 1
21 62250 1 1 29 GLU OE1 O -10.002 5.522 4.454 1.00 . A A . 29 GLU OE1 1 1
21 62251 1 1 29 GLU OE2 O -8.928 4.785 6.169 1.00 . A A . 29 GLU OE2 1 1
21 62252 1 1 30 LYS C C -10.389 8.443 0.321 1.00 . A A . 30 LYS C 1 1
21 62253 1 1 30 LYS CA C -10.460 8.391 1.840 1.00 . A A . 30 LYS CA 1 1
21 62254 1 1 30 LYS CB C -10.927 9.728 2.404 1.00 . A A . 30 LYS CB 1 1
21 62255 1 1 30 LYS CD C -13.003 10.801 3.290 1.00 . A A . 30 LYS CD 1 1
21 62256 1 1 30 LYS CE C -13.007 10.141 4.671 1.00 . A A . 30 LYS CE 1 1
21 62257 1 1 30 LYS CG C -12.445 9.819 2.258 1.00 . A A . 30 LYS CG 1 1
21 62258 1 1 30 LYS H H -8.657 8.870 2.899 1.00 . A A . 30 LYS H 1 1
21 62259 1 1 30 LYS HA H -11.120 7.600 2.160 1.00 . A A . 30 LYS HA 1 1
21 62260 1 1 30 LYS HB2 H -10.657 9.796 3.449 1.00 . A A . 30 LYS HB2 1 1
21 62261 1 1 30 LYS HB3 H -10.465 10.535 1.856 1.00 . A A . 30 LYS HB3 1 1
21 62262 1 1 30 LYS HD2 H -12.386 11.687 3.315 1.00 . A A . 30 LYS HD2 1 1
21 62263 1 1 30 LYS HD3 H -14.013 11.072 3.020 1.00 . A A . 30 LYS HD3 1 1
21 62264 1 1 30 LYS HE2 H -12.157 9.480 4.773 1.00 . A A . 30 LYS HE2 1 1
21 62265 1 1 30 LYS HE3 H -12.998 10.891 5.447 1.00 . A A . 30 LYS HE3 1 1
21 62266 1 1 30 LYS HG2 H -12.688 10.161 1.261 1.00 . A A . 30 LYS HG2 1 1
21 62267 1 1 30 LYS HG3 H -12.879 8.843 2.418 1.00 . A A . 30 LYS HG3 1 1
21 62268 1 1 30 LYS HZ1 H -14.273 8.746 5.558 1.00 . A A . 30 LYS HZ1 1 1
21 62269 1 1 30 LYS HZ2 H -14.371 8.791 3.862 1.00 . A A . 30 LYS HZ2 1 1
21 62270 1 1 30 LYS HZ3 H -15.082 10.024 4.790 1.00 . A A . 30 LYS HZ3 1 1
21 62271 1 1 30 LYS N N -9.100 8.172 2.366 1.00 . A A . 30 LYS N 1 1
21 62272 1 1 30 LYS NZ N -14.279 9.367 4.724 1.00 . A A . 30 LYS NZ 1 1
21 62273 1 1 30 LYS O O -11.348 8.211 -0.344 1.00 . A A . 30 LYS O 1 1
21 62274 1 1 31 ILE C C -8.463 7.462 -2.192 1.00 . A A . 31 ILE C 1 1
21 62275 1 1 31 ILE CA C -9.170 8.721 -1.727 1.00 . A A . 31 ILE CA 1 1
21 62276 1 1 31 ILE CB C -8.422 9.984 -2.141 1.00 . A A . 31 ILE CB 1 1
21 62277 1 1 31 ILE CD1 C -5.963 9.788 -1.925 1.00 . A A . 31 ILE CD1 1 1
21 62278 1 1 31 ILE CG1 C -7.236 10.278 -1.233 1.00 . A A . 31 ILE CG1 1 1
21 62279 1 1 31 ILE CG2 C -9.397 11.156 -2.117 1.00 . A A . 31 ILE CG2 1 1
21 62280 1 1 31 ILE H H -8.453 8.863 0.300 1.00 . A A . 31 ILE H 1 1
21 62281 1 1 31 ILE HA H -10.162 8.745 -2.140 1.00 . A A . 31 ILE HA 1 1
21 62282 1 1 31 ILE HB H -8.057 9.842 -3.128 1.00 . A A . 31 ILE HB 1 1
21 62283 1 1 31 ILE HD11 H -5.517 10.603 -2.474 1.00 . A A . 31 ILE HD11 1 1
21 62284 1 1 31 ILE HD12 H -6.212 8.987 -2.607 1.00 . A A . 31 ILE HD12 1 1
21 62285 1 1 31 ILE HD13 H -5.267 9.427 -1.185 1.00 . A A . 31 ILE HD13 1 1
21 62286 1 1 31 ILE HG12 H -7.168 11.343 -1.060 1.00 . A A . 31 ILE HG12 1 1
21 62287 1 1 31 ILE HG13 H -7.354 9.772 -0.305 1.00 . A A . 31 ILE HG13 1 1
21 62288 1 1 31 ILE HG21 H -8.889 12.055 -2.423 1.00 . A A . 31 ILE HG21 1 1
21 62289 1 1 31 ILE HG22 H -9.785 11.280 -1.117 1.00 . A A . 31 ILE HG22 1 1
21 62290 1 1 31 ILE HG23 H -10.214 10.953 -2.796 1.00 . A A . 31 ILE HG23 1 1
21 62291 1 1 31 ILE N N -9.251 8.709 -0.242 1.00 . A A . 31 ILE N 1 1
21 62292 1 1 31 ILE O O -8.723 6.944 -3.255 1.00 . A A . 31 ILE O 1 1
21 62293 1 1 32 ILE C C -7.937 4.556 -1.596 1.00 . A A . 32 ILE C 1 1
21 62294 1 1 32 ILE CA C -6.929 5.671 -1.729 1.00 . A A . 32 ILE CA 1 1
21 62295 1 1 32 ILE CB C -5.821 5.473 -0.701 1.00 . A A . 32 ILE CB 1 1
21 62296 1 1 32 ILE CD1 C -3.534 6.233 -1.428 1.00 . A A . 32 ILE CD1 1 1
21 62297 1 1 32 ILE CG1 C -4.842 6.655 -0.758 1.00 . A A . 32 ILE CG1 1 1
21 62298 1 1 32 ILE CG2 C -5.091 4.162 -1.012 1.00 . A A . 32 ILE CG2 1 1
21 62299 1 1 32 ILE H H -7.457 7.357 -0.508 1.00 . A A . 32 ILE H 1 1
21 62300 1 1 32 ILE HA H -6.531 5.713 -2.720 1.00 . A A . 32 ILE HA 1 1
21 62301 1 1 32 ILE HB H -6.265 5.407 0.289 1.00 . A A . 32 ILE HB 1 1
21 62302 1 1 32 ILE HD11 H -2.924 7.103 -1.605 1.00 . A A . 32 ILE HD11 1 1
21 62303 1 1 32 ILE HD12 H -3.754 5.748 -2.366 1.00 . A A . 32 ILE HD12 1 1
21 62304 1 1 32 ILE HD13 H -3.008 5.545 -0.781 1.00 . A A . 32 ILE HD13 1 1
21 62305 1 1 32 ILE HG12 H -5.286 7.461 -1.323 1.00 . A A . 32 ILE HG12 1 1
21 62306 1 1 32 ILE HG13 H -4.633 6.993 0.245 1.00 . A A . 32 ILE HG13 1 1
21 62307 1 1 32 ILE HG21 H -5.716 3.326 -0.733 1.00 . A A . 32 ILE HG21 1 1
21 62308 1 1 32 ILE HG22 H -4.167 4.123 -0.455 1.00 . A A . 32 ILE HG22 1 1
21 62309 1 1 32 ILE HG23 H -4.875 4.113 -2.070 1.00 . A A . 32 ILE HG23 1 1
21 62310 1 1 32 ILE N N -7.612 6.938 -1.373 1.00 . A A . 32 ILE N 1 1
21 62311 1 1 32 ILE O O -8.238 3.845 -2.538 1.00 . A A . 32 ILE O 1 1
21 62312 1 1 33 THR C C -10.750 3.746 -0.962 1.00 . A A . 33 THR C 1 1
21 62313 1 1 33 THR CA C -9.474 3.367 -0.202 1.00 . A A . 33 THR CA 1 1
21 62314 1 1 33 THR CB C -9.661 3.306 1.323 1.00 . A A . 33 THR CB 1 1
21 62315 1 1 33 THR CG2 C -11.120 3.514 1.701 1.00 . A A . 33 THR CG2 1 1
21 62316 1 1 33 THR H H -8.218 5.012 0.311 1.00 . A A . 33 THR H 1 1
21 62317 1 1 33 THR HA H -9.092 2.434 -0.562 1.00 . A A . 33 THR HA 1 1
21 62318 1 1 33 THR HB H -9.063 4.073 1.788 1.00 . A A . 33 THR HB 1 1
21 62319 1 1 33 THR HG1 H -8.527 2.178 2.427 1.00 . A A . 33 THR HG1 1 1
21 62320 1 1 33 THR HG21 H -11.236 3.371 2.764 1.00 . A A . 33 THR HG21 1 1
21 62321 1 1 33 THR HG22 H -11.729 2.800 1.169 1.00 . A A . 33 THR HG22 1 1
21 62322 1 1 33 THR HG23 H -11.418 4.515 1.435 1.00 . A A . 33 THR HG23 1 1
21 62323 1 1 33 THR N N -8.472 4.415 -0.422 1.00 . A A . 33 THR N 1 1
21 62324 1 1 33 THR O O -11.454 2.891 -1.466 1.00 . A A . 33 THR O 1 1
21 62325 1 1 33 THR OG1 O -9.236 2.038 1.794 1.00 . A A . 33 THR OG1 1 1
21 62326 1 1 34 GLU C C -12.040 5.336 -3.329 1.00 . A A . 34 GLU C 1 1
21 62327 1 1 34 GLU CA C -12.269 5.420 -1.815 1.00 . A A . 34 GLU CA 1 1
21 62328 1 1 34 GLU CB C -12.546 6.844 -1.378 1.00 . A A . 34 GLU CB 1 1
21 62329 1 1 34 GLU CD C -14.430 6.116 0.112 1.00 . A A . 34 GLU CD 1 1
21 62330 1 1 34 GLU CG C -13.074 6.825 0.070 1.00 . A A . 34 GLU CG 1 1
21 62331 1 1 34 GLU H H -10.476 5.720 -0.663 1.00 . A A . 34 GLU H 1 1
21 62332 1 1 34 GLU HA H -13.099 4.790 -1.534 1.00 . A A . 34 GLU HA 1 1
21 62333 1 1 34 GLU HB2 H -11.627 7.413 -1.433 1.00 . A A . 34 GLU HB2 1 1
21 62334 1 1 34 GLU HB3 H -13.280 7.293 -2.026 1.00 . A A . 34 GLU HB3 1 1
21 62335 1 1 34 GLU HG2 H -12.369 6.297 0.703 1.00 . A A . 34 GLU HG2 1 1
21 62336 1 1 34 GLU HG3 H -13.187 7.837 0.434 1.00 . A A . 34 GLU HG3 1 1
21 62337 1 1 34 GLU N N -11.051 5.022 -1.068 1.00 . A A . 34 GLU N 1 1
21 62338 1 1 34 GLU O O -12.914 4.903 -4.040 1.00 . A A . 34 GLU O 1 1
21 62339 1 1 34 GLU OE1 O -15.418 6.751 -0.218 1.00 . A A . 34 GLU OE1 1 1
21 62340 1 1 34 GLU OE2 O -14.457 4.951 0.474 1.00 . A A . 34 GLU OE2 1 1
21 62341 1 1 35 THR C C -10.938 4.148 -5.731 1.00 . A A . 35 THR C 1 1
21 62342 1 1 35 THR CA C -10.719 5.593 -5.342 1.00 . A A . 35 THR CA 1 1
21 62343 1 1 35 THR CB C -9.302 6.025 -5.714 1.00 . A A . 35 THR CB 1 1
21 62344 1 1 35 THR CG2 C -9.064 5.689 -7.195 1.00 . A A . 35 THR CG2 1 1
21 62345 1 1 35 THR H H -10.150 6.053 -3.289 1.00 . A A . 35 THR H 1 1
21 62346 1 1 35 THR HA H -11.436 6.214 -5.847 1.00 . A A . 35 THR HA 1 1
21 62347 1 1 35 THR HB H -8.584 5.497 -5.105 1.00 . A A . 35 THR HB 1 1
21 62348 1 1 35 THR HG1 H -9.308 7.611 -4.586 1.00 . A A . 35 THR HG1 1 1
21 62349 1 1 35 THR HG21 H -9.226 6.572 -7.796 1.00 . A A . 35 THR HG21 1 1
21 62350 1 1 35 THR HG22 H -9.756 4.917 -7.510 1.00 . A A . 35 THR HG22 1 1
21 62351 1 1 35 THR HG23 H -8.056 5.338 -7.332 1.00 . A A . 35 THR HG23 1 1
21 62352 1 1 35 THR N N -10.884 5.716 -3.854 1.00 . A A . 35 THR N 1 1
21 62353 1 1 35 THR O O -11.757 3.848 -6.576 1.00 . A A . 35 THR O 1 1
21 62354 1 1 35 THR OG1 O -9.166 7.426 -5.518 1.00 . A A . 35 THR OG1 1 1
21 62355 1 1 36 VAL C C -11.966 1.541 -5.269 1.00 . A A . 36 VAL C 1 1
21 62356 1 1 36 VAL CA C -10.475 1.815 -5.435 1.00 . A A . 36 VAL CA 1 1
21 62357 1 1 36 VAL CB C -9.654 1.034 -4.413 1.00 . A A . 36 VAL CB 1 1
21 62358 1 1 36 VAL CG1 C -10.287 -0.340 -4.171 1.00 . A A . 36 VAL CG1 1 1
21 62359 1 1 36 VAL CG2 C -8.237 0.868 -4.950 1.00 . A A . 36 VAL CG2 1 1
21 62360 1 1 36 VAL H H -9.598 3.503 -4.404 1.00 . A A . 36 VAL H 1 1
21 62361 1 1 36 VAL HA H -10.150 1.595 -6.442 1.00 . A A . 36 VAL HA 1 1
21 62362 1 1 36 VAL HB H -9.625 1.582 -3.483 1.00 . A A . 36 VAL HB 1 1
21 62363 1 1 36 VAL HG11 H -10.960 -0.574 -4.981 1.00 . A A . 36 VAL HG11 1 1
21 62364 1 1 36 VAL HG12 H -10.839 -0.321 -3.242 1.00 . A A . 36 VAL HG12 1 1
21 62365 1 1 36 VAL HG13 H -9.515 -1.090 -4.116 1.00 . A A . 36 VAL HG13 1 1
21 62366 1 1 36 VAL HG21 H -8.266 0.828 -6.029 1.00 . A A . 36 VAL HG21 1 1
21 62367 1 1 36 VAL HG22 H -7.812 -0.044 -4.565 1.00 . A A . 36 VAL HG22 1 1
21 62368 1 1 36 VAL HG23 H -7.635 1.709 -4.637 1.00 . A A . 36 VAL HG23 1 1
21 62369 1 1 36 VAL N N -10.244 3.244 -5.104 1.00 . A A . 36 VAL N 1 1
21 62370 1 1 36 VAL O O -12.573 0.807 -6.025 1.00 . A A . 36 VAL O 1 1
21 62371 1 1 37 ALA C C -14.785 3.002 -4.895 1.00 . A A . 37 ALA C 1 1
21 62372 1 1 37 ALA CA C -14.005 1.991 -4.055 1.00 . A A . 37 ALA CA 1 1
21 62373 1 1 37 ALA CB C -14.190 2.255 -2.578 1.00 . A A . 37 ALA CB 1 1
21 62374 1 1 37 ALA H H -12.036 2.762 -3.710 1.00 . A A . 37 ALA H 1 1
21 62375 1 1 37 ALA HA H -14.306 0.985 -4.291 1.00 . A A . 37 ALA HA 1 1
21 62376 1 1 37 ALA HB1 H -13.794 1.420 -2.024 1.00 . A A . 37 ALA HB1 1 1
21 62377 1 1 37 ALA HB2 H -15.242 2.370 -2.364 1.00 . A A . 37 ALA HB2 1 1
21 62378 1 1 37 ALA HB3 H -13.666 3.151 -2.304 1.00 . A A . 37 ALA HB3 1 1
21 62379 1 1 37 ALA N N -12.554 2.162 -4.288 1.00 . A A . 37 ALA N 1 1
21 62380 1 1 37 ALA O O -15.999 3.026 -4.891 1.00 . A A . 37 ALA O 1 1
21 62381 1 1 38 LYS C C -14.733 4.240 -7.927 1.00 . A A . 38 LYS C 1 1
21 62382 1 1 38 LYS CA C -14.793 4.792 -6.519 1.00 . A A . 38 LYS CA 1 1
21 62383 1 1 38 LYS CB C -14.026 6.115 -6.416 1.00 . A A . 38 LYS CB 1 1
21 62384 1 1 38 LYS CD C -15.986 7.019 -5.110 1.00 . A A . 38 LYS CD 1 1
21 62385 1 1 38 LYS CE C -16.519 6.059 -4.041 1.00 . A A . 38 LYS CE 1 1
21 62386 1 1 38 LYS CG C -14.460 6.908 -5.172 1.00 . A A . 38 LYS CG 1 1
21 62387 1 1 38 LYS H H -13.105 3.762 -5.648 1.00 . A A . 38 LYS H 1 1
21 62388 1 1 38 LYS HA H -15.815 4.911 -6.214 1.00 . A A . 38 LYS HA 1 1
21 62389 1 1 38 LYS HB2 H -12.972 5.905 -6.356 1.00 . A A . 38 LYS HB2 1 1
21 62390 1 1 38 LYS HB3 H -14.220 6.706 -7.299 1.00 . A A . 38 LYS HB3 1 1
21 62391 1 1 38 LYS HD2 H -16.263 8.032 -4.857 1.00 . A A . 38 LYS HD2 1 1
21 62392 1 1 38 LYS HD3 H -16.408 6.758 -6.069 1.00 . A A . 38 LYS HD3 1 1
21 62393 1 1 38 LYS HE2 H -15.983 5.121 -4.080 1.00 . A A . 38 LYS HE2 1 1
21 62394 1 1 38 LYS HE3 H -16.433 6.502 -3.060 1.00 . A A . 38 LYS HE3 1 1
21 62395 1 1 38 LYS HG2 H -14.103 6.412 -4.284 1.00 . A A . 38 LYS HG2 1 1
21 62396 1 1 38 LYS HG3 H -14.035 7.900 -5.218 1.00 . A A . 38 LYS HG3 1 1
21 62397 1 1 38 LYS HZ1 H -18.026 5.408 -5.322 1.00 . A A . 38 LYS HZ1 1 1
21 62398 1 1 38 LYS HZ2 H -18.439 6.778 -4.405 1.00 . A A . 38 LYS HZ2 1 1
21 62399 1 1 38 LYS HZ3 H -18.399 5.244 -3.676 1.00 . A A . 38 LYS HZ3 1 1
21 62400 1 1 38 LYS N N -14.092 3.816 -5.641 1.00 . A A . 38 LYS N 1 1
21 62401 1 1 38 LYS NZ N -17.954 5.857 -4.388 1.00 . A A . 38 LYS NZ 1 1
21 62402 1 1 38 LYS O O -15.625 4.433 -8.729 1.00 . A A . 38 LYS O 1 1
21 62403 1 1 39 GLY C C -12.285 3.356 -10.240 1.00 . A A . 39 GLY C 1 1
21 62404 1 1 39 GLY CA C -13.568 2.901 -9.545 1.00 . A A . 39 GLY CA 1 1
21 62405 1 1 39 GLY H H -13.000 3.354 -7.539 1.00 . A A . 39 GLY H 1 1
21 62406 1 1 39 GLY HA2 H -13.551 1.830 -9.423 1.00 . A A . 39 GLY HA2 1 1
21 62407 1 1 39 GLY HA3 H -14.418 3.186 -10.135 1.00 . A A . 39 GLY HA3 1 1
21 62408 1 1 39 GLY N N -13.689 3.516 -8.216 1.00 . A A . 39 GLY N 1 1
21 62409 1 1 39 GLY O O -12.282 3.628 -11.425 1.00 . A A . 39 GLY O 1 1
21 62410 1 1 40 ASP C C -8.720 3.164 -9.540 1.00 . A A . 40 ASP C 1 1
21 62411 1 1 40 ASP CA C -9.922 3.865 -10.181 1.00 . A A . 40 ASP CA 1 1
21 62412 1 1 40 ASP CB C -9.853 5.377 -9.965 1.00 . A A . 40 ASP CB 1 1
21 62413 1 1 40 ASP CG C -10.224 6.099 -11.263 1.00 . A A . 40 ASP CG 1 1
21 62414 1 1 40 ASP H H -11.205 3.207 -8.568 1.00 . A A . 40 ASP H 1 1
21 62415 1 1 40 ASP HA H -9.957 3.649 -11.237 1.00 . A A . 40 ASP HA 1 1
21 62416 1 1 40 ASP HB2 H -10.545 5.662 -9.185 1.00 . A A . 40 ASP HB2 1 1
21 62417 1 1 40 ASP HB3 H -8.850 5.655 -9.676 1.00 . A A . 40 ASP HB3 1 1
21 62418 1 1 40 ASP N N -11.192 3.434 -9.527 1.00 . A A . 40 ASP N 1 1
21 62419 1 1 40 ASP O O -8.467 3.296 -8.358 1.00 . A A . 40 ASP O 1 1
21 62420 1 1 40 ASP OD1 O -9.389 6.147 -12.151 1.00 . A A . 40 ASP OD1 1 1
21 62421 1 1 40 ASP OD2 O -11.337 6.590 -11.346 1.00 . A A . 40 ASP OD2 1 1
21 62422 1 1 41 LYS C C -5.758 2.730 -9.291 1.00 . A A . 41 LYS C 1 1
21 62423 1 1 41 LYS CA C -6.787 1.711 -9.776 1.00 . A A . 41 LYS CA 1 1
21 62424 1 1 41 LYS CB C -6.234 0.902 -10.951 1.00 . A A . 41 LYS CB 1 1
21 62425 1 1 41 LYS CD C -7.320 -0.186 -12.924 1.00 . A A . 41 LYS CD 1 1
21 62426 1 1 41 LYS CE C -6.315 -1.223 -13.430 1.00 . A A . 41 LYS CE 1 1
21 62427 1 1 41 LYS CG C -7.273 -0.130 -11.396 1.00 . A A . 41 LYS CG 1 1
21 62428 1 1 41 LYS H H -8.204 2.340 -11.263 1.00 . A A . 41 LYS H 1 1
21 62429 1 1 41 LYS HA H -7.073 1.050 -8.973 1.00 . A A . 41 LYS HA 1 1
21 62430 1 1 41 LYS HB2 H -6.011 1.569 -11.773 1.00 . A A . 41 LYS HB2 1 1
21 62431 1 1 41 LYS HB3 H -5.332 0.393 -10.647 1.00 . A A . 41 LYS HB3 1 1
21 62432 1 1 41 LYS HD2 H -8.315 -0.462 -13.245 1.00 . A A . 41 LYS HD2 1 1
21 62433 1 1 41 LYS HD3 H -7.068 0.783 -13.328 1.00 . A A . 41 LYS HD3 1 1
21 62434 1 1 41 LYS HE2 H -5.352 -0.760 -13.597 1.00 . A A . 41 LYS HE2 1 1
21 62435 1 1 41 LYS HE3 H -6.226 -2.036 -12.726 1.00 . A A . 41 LYS HE3 1 1
21 62436 1 1 41 LYS HG2 H -7.003 -1.102 -11.008 1.00 . A A . 41 LYS HG2 1 1
21 62437 1 1 41 LYS HG3 H -8.246 0.150 -11.019 1.00 . A A . 41 LYS HG3 1 1
21 62438 1 1 41 LYS HZ1 H -7.852 -2.067 -14.549 1.00 . A A . 41 LYS HZ1 1 1
21 62439 1 1 41 LYS HZ2 H -6.295 -2.491 -15.079 1.00 . A A . 41 LYS HZ2 1 1
21 62440 1 1 41 LYS HZ3 H -6.912 -0.943 -15.403 1.00 . A A . 41 LYS HZ3 1 1
21 62441 1 1 41 LYS N N -7.979 2.423 -10.318 1.00 . A A . 41 LYS N 1 1
21 62442 1 1 41 LYS NZ N -6.886 -1.719 -14.712 1.00 . A A . 41 LYS NZ 1 1
21 62443 1 1 41 LYS O O -4.866 3.124 -10.017 1.00 . A A . 41 LYS O 1 1
21 62444 1 1 42 VAL C C -3.538 3.550 -7.367 1.00 . A A . 42 VAL C 1 1
21 62445 1 1 42 VAL CA C -4.927 4.170 -7.527 1.00 . A A . 42 VAL CA 1 1
21 62446 1 1 42 VAL CB C -5.499 4.583 -6.168 1.00 . A A . 42 VAL CB 1 1
21 62447 1 1 42 VAL CG1 C -5.562 3.367 -5.243 1.00 . A A . 42 VAL CG1 1 1
21 62448 1 1 42 VAL CG2 C -4.604 5.658 -5.543 1.00 . A A . 42 VAL CG2 1 1
21 62449 1 1 42 VAL H H -6.622 2.828 -7.516 1.00 . A A . 42 VAL H 1 1
21 62450 1 1 42 VAL HA H -4.878 5.025 -8.177 1.00 . A A . 42 VAL HA 1 1
21 62451 1 1 42 VAL HB H -6.493 4.980 -6.304 1.00 . A A . 42 VAL HB 1 1
21 62452 1 1 42 VAL HG11 H -6.442 3.435 -4.621 1.00 . A A . 42 VAL HG11 1 1
21 62453 1 1 42 VAL HG12 H -4.680 3.343 -4.620 1.00 . A A . 42 VAL HG12 1 1
21 62454 1 1 42 VAL HG13 H -5.610 2.466 -5.836 1.00 . A A . 42 VAL HG13 1 1
21 62455 1 1 42 VAL HG21 H -3.974 5.209 -4.789 1.00 . A A . 42 VAL HG21 1 1
21 62456 1 1 42 VAL HG22 H -5.219 6.420 -5.089 1.00 . A A . 42 VAL HG22 1 1
21 62457 1 1 42 VAL HG23 H -3.985 6.104 -6.309 1.00 . A A . 42 VAL HG23 1 1
21 62458 1 1 42 VAL N N -5.887 3.163 -8.072 1.00 . A A . 42 VAL N 1 1
21 62459 1 1 42 VAL O O -3.403 2.378 -7.079 1.00 . A A . 42 VAL O 1 1
21 62460 1 1 43 GLN C C -0.187 4.827 -6.819 1.00 . A A . 43 GLN C 1 1
21 62461 1 1 43 GLN CA C -1.123 3.774 -7.417 1.00 . A A . 43 GLN CA 1 1
21 62462 1 1 43 GLN CB C -0.668 3.428 -8.842 1.00 . A A . 43 GLN CB 1 1
21 62463 1 1 43 GLN CD C -1.234 2.015 -10.825 1.00 . A A . 43 GLN CD 1 1
21 62464 1 1 43 GLN CG C -1.807 2.761 -9.618 1.00 . A A . 43 GLN CG 1 1
21 62465 1 1 43 GLN H H -2.631 5.272 -7.792 1.00 . A A . 43 GLN H 1 1
21 62466 1 1 43 GLN HA H -1.135 2.887 -6.809 1.00 . A A . 43 GLN HA 1 1
21 62467 1 1 43 GLN HB2 H -0.372 4.334 -9.352 1.00 . A A . 43 GLN HB2 1 1
21 62468 1 1 43 GLN HB3 H 0.174 2.754 -8.795 1.00 . A A . 43 GLN HB3 1 1
21 62469 1 1 43 GLN HE21 H -2.602 0.577 -10.765 1.00 . A A . 43 GLN HE21 1 1
21 62470 1 1 43 GLN HE22 H -1.451 0.432 -12.004 1.00 . A A . 43 GLN HE22 1 1
21 62471 1 1 43 GLN HG2 H -2.320 2.065 -8.974 1.00 . A A . 43 GLN HG2 1 1
21 62472 1 1 43 GLN HG3 H -2.500 3.516 -9.959 1.00 . A A . 43 GLN HG3 1 1
21 62473 1 1 43 GLN N N -2.503 4.328 -7.556 1.00 . A A . 43 GLN N 1 1
21 62474 1 1 43 GLN NE2 N -1.811 0.918 -11.232 1.00 . A A . 43 GLN NE2 1 1
21 62475 1 1 43 GLN O O -0.567 5.959 -6.605 1.00 . A A . 43 GLN O 1 1
21 62476 1 1 43 GLN OE1 O -0.253 2.436 -11.404 1.00 . A A . 43 GLN OE1 1 1
21 62477 1 1 44 LEU C C 3.246 5.472 -6.929 1.00 . A A . 44 LEU C 1 1
21 62478 1 1 44 LEU CA C 2.022 5.440 -6.019 1.00 . A A . 44 LEU CA 1 1
21 62479 1 1 44 LEU CB C 2.408 4.906 -4.636 1.00 . A A . 44 LEU CB 1 1
21 62480 1 1 44 LEU CD1 C 1.602 4.489 -2.305 1.00 . A A . 44 LEU CD1 1 1
21 62481 1 1 44 LEU CD2 C 0.368 6.080 -3.774 1.00 . A A . 44 LEU CD2 1 1
21 62482 1 1 44 LEU CG C 1.167 4.774 -3.745 1.00 . A A . 44 LEU CG 1 1
21 62483 1 1 44 LEU H H 1.324 3.546 -6.771 1.00 . A A . 44 LEU H 1 1
21 62484 1 1 44 LEU HA H 1.580 6.420 -5.934 1.00 . A A . 44 LEU HA 1 1
21 62485 1 1 44 LEU HB2 H 2.875 3.941 -4.747 1.00 . A A . 44 LEU HB2 1 1
21 62486 1 1 44 LEU HB3 H 3.106 5.587 -4.173 1.00 . A A . 44 LEU HB3 1 1
21 62487 1 1 44 LEU HD11 H 2.001 3.496 -2.232 1.00 . A A . 44 LEU HD11 1 1
21 62488 1 1 44 LEU HD12 H 0.750 4.577 -1.649 1.00 . A A . 44 LEU HD12 1 1
21 62489 1 1 44 LEU HD13 H 2.358 5.202 -2.010 1.00 . A A . 44 LEU HD13 1 1
21 62490 1 1 44 LEU HD21 H -0.479 5.967 -4.432 1.00 . A A . 44 LEU HD21 1 1
21 62491 1 1 44 LEU HD22 H 1.000 6.880 -4.133 1.00 . A A . 44 LEU HD22 1 1
21 62492 1 1 44 LEU HD23 H 0.023 6.312 -2.779 1.00 . A A . 44 LEU HD23 1 1
21 62493 1 1 44 LEU HG H 0.551 3.962 -4.104 1.00 . A A . 44 LEU HG 1 1
21 62494 1 1 44 LEU N N 1.040 4.462 -6.573 1.00 . A A . 44 LEU N 1 1
21 62495 1 1 44 LEU O O 3.952 4.494 -7.040 1.00 . A A . 44 LEU O 1 1
21 62496 1 1 45 THR C C 4.907 5.356 -9.247 1.00 . A A . 45 THR C 1 1
21 62497 1 1 45 THR CA C 4.669 6.689 -8.522 1.00 . A A . 45 THR CA 1 1
21 62498 1 1 45 THR CB C 5.889 7.089 -7.664 1.00 . A A . 45 THR CB 1 1
21 62499 1 1 45 THR CG2 C 5.762 6.557 -6.231 1.00 . A A . 45 THR CG2 1 1
21 62500 1 1 45 THR H H 2.890 7.350 -7.482 1.00 . A A . 45 THR H 1 1
21 62501 1 1 45 THR HA H 4.478 7.462 -9.252 1.00 . A A . 45 THR HA 1 1
21 62502 1 1 45 THR HB H 5.958 8.164 -7.634 1.00 . A A . 45 THR HB 1 1
21 62503 1 1 45 THR HG1 H 7.310 7.133 -8.992 1.00 . A A . 45 THR HG1 1 1
21 62504 1 1 45 THR HG21 H 6.634 6.843 -5.663 1.00 . A A . 45 THR HG21 1 1
21 62505 1 1 45 THR HG22 H 5.684 5.481 -6.247 1.00 . A A . 45 THR HG22 1 1
21 62506 1 1 45 THR HG23 H 4.881 6.973 -5.773 1.00 . A A . 45 THR HG23 1 1
21 62507 1 1 45 THR N N 3.490 6.583 -7.590 1.00 . A A . 45 THR N 1 1
21 62508 1 1 45 THR O O 4.395 5.131 -10.327 1.00 . A A . 45 THR O 1 1
21 62509 1 1 45 THR OG1 O 7.073 6.568 -8.253 1.00 . A A . 45 THR OG1 1 1
21 62510 1 1 46 GLY C C 6.180 2.095 -8.244 1.00 . A A . 46 GLY C 1 1
21 62511 1 1 46 GLY CA C 5.916 3.159 -9.311 1.00 . A A . 46 GLY CA 1 1
21 62512 1 1 46 GLY H H 6.062 4.662 -7.789 1.00 . A A . 46 GLY H 1 1
21 62513 1 1 46 GLY HA2 H 5.052 2.879 -9.896 1.00 . A A . 46 GLY HA2 1 1
21 62514 1 1 46 GLY HA3 H 6.778 3.237 -9.956 1.00 . A A . 46 GLY HA3 1 1
21 62515 1 1 46 GLY N N 5.666 4.469 -8.660 1.00 . A A . 46 GLY N 1 1
21 62516 1 1 46 GLY O O 6.860 1.120 -8.498 1.00 . A A . 46 GLY O 1 1
21 62517 1 1 47 PHE C C 4.613 0.674 -5.398 1.00 . A A . 47 PHE C 1 1
21 62518 1 1 47 PHE CA C 5.903 1.223 -6.004 1.00 . A A . 47 PHE CA 1 1
21 62519 1 1 47 PHE CB C 6.817 1.865 -4.951 1.00 . A A . 47 PHE CB 1 1
21 62520 1 1 47 PHE CD1 C 5.112 2.565 -3.215 1.00 . A A . 47 PHE CD1 1 1
21 62521 1 1 47 PHE CD2 C 6.497 4.257 -4.245 1.00 . A A . 47 PHE CD2 1 1
21 62522 1 1 47 PHE CE1 C 4.496 3.547 -2.433 1.00 . A A . 47 PHE CE1 1 1
21 62523 1 1 47 PHE CE2 C 5.889 5.229 -3.461 1.00 . A A . 47 PHE CE2 1 1
21 62524 1 1 47 PHE CG C 6.112 2.920 -4.127 1.00 . A A . 47 PHE CG 1 1
21 62525 1 1 47 PHE CZ C 4.886 4.880 -2.555 1.00 . A A . 47 PHE CZ 1 1
21 62526 1 1 47 PHE H H 5.103 3.046 -6.850 1.00 . A A . 47 PHE H 1 1
21 62527 1 1 47 PHE HA H 6.427 0.410 -6.449 1.00 . A A . 47 PHE HA 1 1
21 62528 1 1 47 PHE HB2 H 7.170 1.096 -4.291 1.00 . A A . 47 PHE HB2 1 1
21 62529 1 1 47 PHE HB3 H 7.663 2.315 -5.450 1.00 . A A . 47 PHE HB3 1 1
21 62530 1 1 47 PHE HD1 H 4.808 1.538 -3.116 1.00 . A A . 47 PHE HD1 1 1
21 62531 1 1 47 PHE HD2 H 7.266 4.540 -4.943 1.00 . A A . 47 PHE HD2 1 1
21 62532 1 1 47 PHE HE1 H 3.725 3.275 -1.731 1.00 . A A . 47 PHE HE1 1 1
21 62533 1 1 47 PHE HE2 H 6.195 6.250 -3.557 1.00 . A A . 47 PHE HE2 1 1
21 62534 1 1 47 PHE HZ H 4.415 5.639 -1.948 1.00 . A A . 47 PHE HZ 1 1
21 62535 1 1 47 PHE N N 5.652 2.260 -7.049 1.00 . A A . 47 PHE N 1 1
21 62536 1 1 47 PHE O O 4.565 -0.471 -4.999 1.00 . A A . 47 PHE O 1 1
21 62537 1 1 48 LEU C C 1.165 0.969 -5.762 1.00 . A A . 48 LEU C 1 1
21 62538 1 1 48 LEU CA C 2.309 0.879 -4.754 1.00 . A A . 48 LEU CA 1 1
21 62539 1 1 48 LEU CB C 2.014 1.711 -3.508 1.00 . A A . 48 LEU CB 1 1
21 62540 1 1 48 LEU CD1 C 1.559 1.336 -1.078 1.00 . A A . 48 LEU CD1 1 1
21 62541 1 1 48 LEU CD2 C 2.581 -0.507 -2.386 1.00 . A A . 48 LEU CD2 1 1
21 62542 1 1 48 LEU CG C 2.514 1.014 -2.219 1.00 . A A . 48 LEU CG 1 1
21 62543 1 1 48 LEU H H 3.597 2.360 -5.664 1.00 . A A . 48 LEU H 1 1
21 62544 1 1 48 LEU HA H 2.459 -0.139 -4.479 1.00 . A A . 48 LEU HA 1 1
21 62545 1 1 48 LEU HB2 H 2.512 2.659 -3.606 1.00 . A A . 48 LEU HB2 1 1
21 62546 1 1 48 LEU HB3 H 0.949 1.874 -3.434 1.00 . A A . 48 LEU HB3 1 1
21 62547 1 1 48 LEU HD11 H 1.812 2.299 -0.660 1.00 . A A . 48 LEU HD11 1 1
21 62548 1 1 48 LEU HD12 H 1.644 0.578 -0.314 1.00 . A A . 48 LEU HD12 1 1
21 62549 1 1 48 LEU HD13 H 0.547 1.360 -1.453 1.00 . A A . 48 LEU HD13 1 1
21 62550 1 1 48 LEU HD21 H 3.474 -0.765 -2.939 1.00 . A A . 48 LEU HD21 1 1
21 62551 1 1 48 LEU HD22 H 1.710 -0.851 -2.922 1.00 . A A . 48 LEU HD22 1 1
21 62552 1 1 48 LEU HD23 H 2.614 -0.974 -1.414 1.00 . A A . 48 LEU HD23 1 1
21 62553 1 1 48 LEU HG H 3.492 1.384 -1.966 1.00 . A A . 48 LEU HG 1 1
21 62554 1 1 48 LEU N N 3.565 1.439 -5.331 1.00 . A A . 48 LEU N 1 1
21 62555 1 1 48 LEU O O 0.392 1.904 -5.758 1.00 . A A . 48 LEU O 1 1
21 62556 1 1 49 ASN C C -1.273 -0.713 -7.068 1.00 . A A . 49 ASN C 1 1
21 62557 1 1 49 ASN CA C -0.034 -0.013 -7.636 1.00 . A A . 49 ASN CA 1 1
21 62558 1 1 49 ASN CB C 0.532 -0.801 -8.817 1.00 . A A . 49 ASN CB 1 1
21 62559 1 1 49 ASN CG C 1.037 0.169 -9.887 1.00 . A A . 49 ASN CG 1 1
21 62560 1 1 49 ASN H H 1.696 -0.753 -6.591 1.00 . A A . 49 ASN H 1 1
21 62561 1 1 49 ASN HA H -0.272 0.995 -7.940 1.00 . A A . 49 ASN HA 1 1
21 62562 1 1 49 ASN HB2 H 1.350 -1.420 -8.477 1.00 . A A . 49 ASN HB2 1 1
21 62563 1 1 49 ASN HB3 H -0.242 -1.426 -9.237 1.00 . A A . 49 ASN HB3 1 1
21 62564 1 1 49 ASN HD21 H 2.150 1.213 -8.617 1.00 . A A . 49 ASN HD21 1 1
21 62565 1 1 49 ASN HD22 H 2.190 1.750 -10.227 1.00 . A A . 49 ASN HD22 1 1
21 62566 1 1 49 ASN N N 1.057 -0.010 -6.620 1.00 . A A . 49 ASN N 1 1
21 62567 1 1 49 ASN ND2 N 1.860 1.123 -9.548 1.00 . A A . 49 ASN ND2 1 1
21 62568 1 1 49 ASN O O -1.473 -1.896 -7.263 1.00 . A A . 49 ASN O 1 1
21 62569 1 1 49 ASN OD1 O 0.678 0.058 -11.043 1.00 . A A . 49 ASN OD1 1 1
21 62570 1 1 50 ILE C C -4.372 -0.827 -6.863 1.00 . A A . 50 ILE C 1 1
21 62571 1 1 50 ILE CA C -3.322 -0.611 -5.768 1.00 . A A . 50 ILE CA 1 1
21 62572 1 1 50 ILE CB C -3.834 0.413 -4.735 1.00 . A A . 50 ILE CB 1 1
21 62573 1 1 50 ILE CD1 C -1.495 -0.062 -3.786 1.00 . A A . 50 ILE CD1 1 1
21 62574 1 1 50 ILE CG1 C -2.861 0.596 -3.541 1.00 . A A . 50 ILE CG1 1 1
21 62575 1 1 50 ILE CG2 C -5.189 -0.052 -4.193 1.00 . A A . 50 ILE CG2 1 1
21 62576 1 1 50 ILE H H -1.911 0.960 -6.212 1.00 . A A . 50 ILE H 1 1
21 62577 1 1 50 ILE HA H -3.082 -1.541 -5.287 1.00 . A A . 50 ILE HA 1 1
21 62578 1 1 50 ILE HB H -3.970 1.365 -5.229 1.00 . A A . 50 ILE HB 1 1
21 62579 1 1 50 ILE HD11 H -0.945 -0.099 -2.857 1.00 . A A . 50 ILE HD11 1 1
21 62580 1 1 50 ILE HD12 H -0.939 0.518 -4.507 1.00 . A A . 50 ILE HD12 1 1
21 62581 1 1 50 ILE HD13 H -1.631 -1.065 -4.159 1.00 . A A . 50 ILE HD13 1 1
21 62582 1 1 50 ILE HG12 H -2.712 1.652 -3.375 1.00 . A A . 50 ILE HG12 1 1
21 62583 1 1 50 ILE HG13 H -3.307 0.166 -2.657 1.00 . A A . 50 ILE HG13 1 1
21 62584 1 1 50 ILE HG21 H -5.888 -0.152 -5.009 1.00 . A A . 50 ILE HG21 1 1
21 62585 1 1 50 ILE HG22 H -5.561 0.674 -3.486 1.00 . A A . 50 ILE HG22 1 1
21 62586 1 1 50 ILE HG23 H -5.070 -1.006 -3.701 1.00 . A A . 50 ILE HG23 1 1
21 62587 1 1 50 ILE N N -2.099 0.009 -6.360 1.00 . A A . 50 ILE N 1 1
21 62588 1 1 50 ILE O O -4.560 0.018 -7.717 1.00 . A A . 50 ILE O 1 1
21 62589 1 1 51 LYS C C -7.201 -3.106 -7.421 1.00 . A A . 51 LYS C 1 1
21 62590 1 1 51 LYS CA C -6.099 -2.155 -7.915 1.00 . A A . 51 LYS CA 1 1
21 62591 1 1 51 LYS CB C -5.344 -2.767 -9.100 1.00 . A A . 51 LYS CB 1 1
21 62592 1 1 51 LYS CD C -4.020 -4.736 -9.883 1.00 . A A . 51 LYS CD 1 1
21 62593 1 1 51 LYS CE C -5.002 -5.798 -10.383 1.00 . A A . 51 LYS CE 1 1
21 62594 1 1 51 LYS CG C -4.610 -4.036 -8.658 1.00 . A A . 51 LYS CG 1 1
21 62595 1 1 51 LYS H H -4.916 -2.629 -6.152 1.00 . A A . 51 LYS H 1 1
21 62596 1 1 51 LYS HA H -6.524 -1.205 -8.206 1.00 . A A . 51 LYS HA 1 1
21 62597 1 1 51 LYS HB2 H -6.046 -3.012 -9.883 1.00 . A A . 51 LYS HB2 1 1
21 62598 1 1 51 LYS HB3 H -4.626 -2.052 -9.473 1.00 . A A . 51 LYS HB3 1 1
21 62599 1 1 51 LYS HD2 H -3.845 -4.009 -10.663 1.00 . A A . 51 LYS HD2 1 1
21 62600 1 1 51 LYS HD3 H -3.087 -5.209 -9.614 1.00 . A A . 51 LYS HD3 1 1
21 62601 1 1 51 LYS HE2 H -4.768 -6.760 -9.947 1.00 . A A . 51 LYS HE2 1 1
21 62602 1 1 51 LYS HE3 H -6.015 -5.514 -10.149 1.00 . A A . 51 LYS HE3 1 1
21 62603 1 1 51 LYS HG2 H -3.816 -3.774 -7.973 1.00 . A A . 51 LYS HG2 1 1
21 62604 1 1 51 LYS HG3 H -5.303 -4.701 -8.169 1.00 . A A . 51 LYS HG3 1 1
21 62605 1 1 51 LYS HZ1 H -5.133 -4.937 -12.274 1.00 . A A . 51 LYS HZ1 1 1
21 62606 1 1 51 LYS HZ2 H -5.361 -6.620 -12.262 1.00 . A A . 51 LYS HZ2 1 1
21 62607 1 1 51 LYS HZ3 H -3.802 -5.970 -12.077 1.00 . A A . 51 LYS HZ3 1 1
21 62608 1 1 51 LYS N N -5.067 -1.941 -6.853 1.00 . A A . 51 LYS N 1 1
21 62609 1 1 51 LYS NZ N -4.810 -5.834 -11.860 1.00 . A A . 51 LYS NZ 1 1
21 62610 1 1 51 LYS O O -6.920 -4.200 -6.978 1.00 . A A . 51 LYS O 1 1
21 62611 1 1 52 PRO C C -9.966 -4.502 -8.119 1.00 . A A . 52 PRO C 1 1
21 62612 1 1 52 PRO CA C -9.570 -3.481 -7.057 1.00 . A A . 52 PRO CA 1 1
21 62613 1 1 52 PRO CB C -10.691 -2.475 -6.859 1.00 . A A . 52 PRO CB 1 1
21 62614 1 1 52 PRO CD C -8.870 -1.348 -8.014 1.00 . A A . 52 PRO CD 1 1
21 62615 1 1 52 PRO CG C -10.359 -1.328 -7.761 1.00 . A A . 52 PRO CG 1 1
21 62616 1 1 52 PRO HA H -9.347 -3.971 -6.130 1.00 . A A . 52 PRO HA 1 1
21 62617 1 1 52 PRO HB2 H -11.640 -2.913 -7.139 1.00 . A A . 52 PRO HB2 1 1
21 62618 1 1 52 PRO HB3 H -10.718 -2.145 -5.835 1.00 . A A . 52 PRO HB3 1 1
21 62619 1 1 52 PRO HD2 H -8.667 -1.263 -9.073 1.00 . A A . 52 PRO HD2 1 1
21 62620 1 1 52 PRO HD3 H -8.382 -0.556 -7.468 1.00 . A A . 52 PRO HD3 1 1
21 62621 1 1 52 PRO HG2 H -10.891 -1.436 -8.695 1.00 . A A . 52 PRO HG2 1 1
21 62622 1 1 52 PRO HG3 H -10.632 -0.401 -7.286 1.00 . A A . 52 PRO HG3 1 1
21 62623 1 1 52 PRO N N -8.430 -2.653 -7.508 1.00 . A A . 52 PRO N 1 1
21 62624 1 1 52 PRO O O -9.927 -4.238 -9.305 1.00 . A A . 52 PRO O 1 1
21 62625 1 1 53 VAL C C -12.050 -7.420 -8.141 1.00 . A A . 53 VAL C 1 1
21 62626 1 1 53 VAL CA C -10.795 -6.714 -8.651 1.00 . A A . 53 VAL CA 1 1
21 62627 1 1 53 VAL CB C -9.622 -7.679 -8.757 1.00 . A A . 53 VAL CB 1 1
21 62628 1 1 53 VAL CG1 C -8.387 -6.920 -9.248 1.00 . A A . 53 VAL CG1 1 1
21 62629 1 1 53 VAL CG2 C -9.329 -8.288 -7.383 1.00 . A A . 53 VAL CG2 1 1
21 62630 1 1 53 VAL H H -10.398 -5.832 -6.728 1.00 . A A . 53 VAL H 1 1
21 62631 1 1 53 VAL HA H -10.994 -6.274 -9.602 1.00 . A A . 53 VAL HA 1 1
21 62632 1 1 53 VAL HB H -9.875 -8.460 -9.457 1.00 . A A . 53 VAL HB 1 1
21 62633 1 1 53 VAL HG11 H -7.611 -7.624 -9.511 1.00 . A A . 53 VAL HG11 1 1
21 62634 1 1 53 VAL HG12 H -8.029 -6.268 -8.464 1.00 . A A . 53 VAL HG12 1 1
21 62635 1 1 53 VAL HG13 H -8.647 -6.330 -10.114 1.00 . A A . 53 VAL HG13 1 1
21 62636 1 1 53 VAL HG21 H -9.701 -9.300 -7.350 1.00 . A A . 53 VAL HG21 1 1
21 62637 1 1 53 VAL HG22 H -9.817 -7.700 -6.624 1.00 . A A . 53 VAL HG22 1 1
21 62638 1 1 53 VAL HG23 H -8.263 -8.288 -7.207 1.00 . A A . 53 VAL HG23 1 1
21 62639 1 1 53 VAL N N -10.368 -5.662 -7.688 1.00 . A A . 53 VAL N 1 1
21 62640 1 1 53 VAL O O -12.045 -8.072 -7.118 1.00 . A A . 53 VAL O 1 1
21 62641 1 1 54 ALA C C -14.247 -9.379 -8.077 1.00 . A A . 54 ALA C 1 1
21 62642 1 1 54 ALA CA C -14.417 -7.894 -8.409 1.00 . A A . 54 ALA CA 1 1
21 62643 1 1 54 ALA CB C -15.384 -7.714 -9.579 1.00 . A A . 54 ALA CB 1 1
21 62644 1 1 54 ALA H H -13.097 -6.728 -9.656 1.00 . A A . 54 ALA H 1 1
21 62645 1 1 54 ALA HA H -14.801 -7.371 -7.549 1.00 . A A . 54 ALA HA 1 1
21 62646 1 1 54 ALA HB1 H -15.471 -8.643 -10.121 1.00 . A A . 54 ALA HB1 1 1
21 62647 1 1 54 ALA HB2 H -15.015 -6.943 -10.237 1.00 . A A . 54 ALA HB2 1 1
21 62648 1 1 54 ALA HB3 H -16.356 -7.429 -9.198 1.00 . A A . 54 ALA HB3 1 1
21 62649 1 1 54 ALA N N -13.130 -7.269 -8.845 1.00 . A A . 54 ALA N 1 1
21 62650 1 1 54 ALA O O -13.585 -10.122 -8.775 1.00 . A A . 54 ALA O 1 1
21 62651 1 1 55 ARG C C -15.932 -11.488 -5.603 1.00 . A A . 55 ARG C 1 1
21 62652 1 1 55 ARG CA C -14.789 -11.227 -6.583 1.00 . A A . 55 ARG CA 1 1
21 62653 1 1 55 ARG CB C -13.432 -11.372 -5.892 1.00 . A A . 55 ARG CB 1 1
21 62654 1 1 55 ARG CD C -11.041 -11.780 -6.492 1.00 . A A . 55 ARG CD 1 1
21 62655 1 1 55 ARG CG C -12.488 -12.181 -6.783 1.00 . A A . 55 ARG CG 1 1
21 62656 1 1 55 ARG CZ C -9.283 -11.625 -8.150 1.00 . A A . 55 ARG CZ 1 1
21 62657 1 1 55 ARG H H -15.393 -9.169 -6.480 1.00 . A A . 55 ARG H 1 1
21 62658 1 1 55 ARG HA H -14.855 -11.885 -7.435 1.00 . A A . 55 ARG HA 1 1
21 62659 1 1 55 ARG HB2 H -13.010 -10.393 -5.714 1.00 . A A . 55 ARG HB2 1 1
21 62660 1 1 55 ARG HB3 H -13.560 -11.885 -4.950 1.00 . A A . 55 ARG HB3 1 1
21 62661 1 1 55 ARG HD2 H -10.951 -10.703 -6.451 1.00 . A A . 55 ARG HD2 1 1
21 62662 1 1 55 ARG HD3 H -10.705 -12.223 -5.567 1.00 . A A . 55 ARG HD3 1 1
21 62663 1 1 55 ARG HE H -10.468 -13.211 -7.997 1.00 . A A . 55 ARG HE 1 1
21 62664 1 1 55 ARG HG2 H -12.618 -13.235 -6.583 1.00 . A A . 55 ARG HG2 1 1
21 62665 1 1 55 ARG HG3 H -12.713 -11.982 -7.820 1.00 . A A . 55 ARG HG3 1 1
21 62666 1 1 55 ARG HH11 H -8.084 -11.829 -6.558 1.00 . A A . 55 ARG HH11 1 1
21 62667 1 1 55 ARG HH12 H -7.438 -10.900 -7.869 1.00 . A A . 55 ARG HH12 1 1
21 62668 1 1 55 ARG HH21 H -10.253 -11.257 -9.860 1.00 . A A . 55 ARG HH21 1 1
21 62669 1 1 55 ARG HH22 H -8.665 -10.575 -9.738 1.00 . A A . 55 ARG HH22 1 1
21 62670 1 1 55 ARG N N -14.863 -9.801 -7.009 1.00 . A A . 55 ARG N 1 1
21 62671 1 1 55 ARG NE N -10.254 -12.326 -7.633 1.00 . A A . 55 ARG NE 1 1
21 62672 1 1 55 ARG NH1 N -8.183 -11.437 -7.472 1.00 . A A . 55 ARG NH1 1 1
21 62673 1 1 55 ARG NH2 N -9.410 -11.112 -9.343 1.00 . A A . 55 ARG NH2 1 1
21 62674 1 1 55 ARG O O -15.915 -11.014 -4.484 1.00 . A A . 55 ARG O 1 1
21 62675 1 1 56 GLN C C -17.855 -13.626 -4.160 1.00 . A A . 56 GLN C 1 1
21 62676 1 1 56 GLN CA C -18.097 -12.446 -5.102 1.00 . A A . 56 GLN CA 1 1
21 62677 1 1 56 GLN CB C -19.287 -12.731 -6.016 1.00 . A A . 56 GLN CB 1 1
21 62678 1 1 56 GLN CD C -20.299 -14.570 -7.373 1.00 . A A . 56 GLN CD 1 1
21 62679 1 1 56 GLN CG C -18.986 -13.943 -6.903 1.00 . A A . 56 GLN CG 1 1
21 62680 1 1 56 GLN H H -16.953 -12.558 -6.931 1.00 . A A . 56 GLN H 1 1
21 62681 1 1 56 GLN HA H -18.296 -11.559 -4.527 1.00 . A A . 56 GLN HA 1 1
21 62682 1 1 56 GLN HB2 H -20.158 -12.934 -5.410 1.00 . A A . 56 GLN HB2 1 1
21 62683 1 1 56 GLN HB3 H -19.473 -11.869 -6.637 1.00 . A A . 56 GLN HB3 1 1
21 62684 1 1 56 GLN HE21 H -20.795 -13.021 -8.511 1.00 . A A . 56 GLN HE21 1 1
21 62685 1 1 56 GLN HE22 H -21.907 -14.302 -8.507 1.00 . A A . 56 GLN HE22 1 1
21 62686 1 1 56 GLN HG2 H -18.408 -13.627 -7.759 1.00 . A A . 56 GLN HG2 1 1
21 62687 1 1 56 GLN HG3 H -18.424 -14.672 -6.338 1.00 . A A . 56 GLN HG3 1 1
21 62688 1 1 56 GLN N N -16.941 -12.206 -6.017 1.00 . A A . 56 GLN N 1 1
21 62689 1 1 56 GLN NE2 N -21.063 -13.909 -8.199 1.00 . A A . 56 GLN NE2 1 1
21 62690 1 1 56 GLN O O -18.787 -14.138 -3.575 1.00 . A A . 56 GLN O 1 1
21 62691 1 1 56 GLN OE1 O -20.632 -15.672 -6.987 1.00 . A A . 56 GLN OE1 1 1
21 62692 1 1 57 ALA C C -15.058 -15.917 -3.497 1.00 . A A . 57 ALA C 1 1
21 62693 1 1 57 ALA CA C -16.307 -15.166 -3.038 1.00 . A A . 57 ALA CA 1 1
21 62694 1 1 57 ALA CB C -17.509 -16.109 -3.063 1.00 . A A . 57 ALA CB 1 1
21 62695 1 1 57 ALA H H -15.888 -13.582 -4.444 1.00 . A A . 57 ALA H 1 1
21 62696 1 1 57 ALA HA H -16.163 -14.787 -2.039 1.00 . A A . 57 ALA HA 1 1
21 62697 1 1 57 ALA HB1 H -17.183 -17.109 -2.833 1.00 . A A . 57 ALA HB1 1 1
21 62698 1 1 57 ALA HB2 H -17.959 -16.090 -4.043 1.00 . A A . 57 ALA HB2 1 1
21 62699 1 1 57 ALA HB3 H -18.231 -15.786 -2.326 1.00 . A A . 57 ALA HB3 1 1
21 62700 1 1 57 ALA N N -16.620 -14.035 -3.979 1.00 . A A . 57 ALA N 1 1
21 62701 1 1 57 ALA O O -14.642 -15.821 -4.635 1.00 . A A . 57 ALA O 1 1
21 62702 1 1 58 ARG C C -13.008 -18.556 -1.951 1.00 . A A . 58 ARG C 1 1
21 62703 1 1 58 ARG CA C -13.240 -17.433 -2.963 1.00 . A A . 58 ARG CA 1 1
21 62704 1 1 58 ARG CB C -12.117 -16.408 -2.884 1.00 . A A . 58 ARG CB 1 1
21 62705 1 1 58 ARG CD C -10.492 -15.490 -4.546 1.00 . A A . 58 ARG CD 1 1
21 62706 1 1 58 ARG CG C -11.973 -15.713 -4.234 1.00 . A A . 58 ARG CG 1 1
21 62707 1 1 58 ARG CZ C -10.635 -16.123 -6.879 1.00 . A A . 58 ARG CZ 1 1
21 62708 1 1 58 ARG H H -14.821 -16.719 -1.705 1.00 . A A . 58 ARG H 1 1
21 62709 1 1 58 ARG HA H -13.312 -17.828 -3.964 1.00 . A A . 58 ARG HA 1 1
21 62710 1 1 58 ARG HB2 H -12.359 -15.680 -2.125 1.00 . A A . 58 ARG HB2 1 1
21 62711 1 1 58 ARG HB3 H -11.192 -16.902 -2.630 1.00 . A A . 58 ARG HB3 1 1
21 62712 1 1 58 ARG HD2 H -10.108 -14.661 -3.967 1.00 . A A . 58 ARG HD2 1 1
21 62713 1 1 58 ARG HD3 H -9.925 -16.386 -4.343 1.00 . A A . 58 ARG HD3 1 1
21 62714 1 1 58 ARG HE H -10.281 -14.259 -6.299 1.00 . A A . 58 ARG HE 1 1
21 62715 1 1 58 ARG HG2 H -12.416 -16.331 -5.002 1.00 . A A . 58 ARG HG2 1 1
21 62716 1 1 58 ARG HG3 H -12.481 -14.762 -4.200 1.00 . A A . 58 ARG HG3 1 1
21 62717 1 1 58 ARG HH11 H -9.321 -17.377 -6.035 1.00 . A A . 58 ARG HH11 1 1
21 62718 1 1 58 ARG HH12 H -10.115 -17.970 -7.455 1.00 . A A . 58 ARG HH12 1 1
21 62719 1 1 58 ARG HH21 H -11.994 -15.094 -7.928 1.00 . A A . 58 ARG HH21 1 1
21 62720 1 1 58 ARG HH22 H -11.629 -16.677 -8.526 1.00 . A A . 58 ARG HH22 1 1
21 62721 1 1 58 ARG N N -14.463 -16.666 -2.609 1.00 . A A . 58 ARG N 1 1
21 62722 1 1 58 ARG NE N -10.449 -15.176 -6.001 1.00 . A A . 58 ARG NE 1 1
21 62723 1 1 58 ARG NH1 N -9.972 -17.244 -6.781 1.00 . A A . 58 ARG NH1 1 1
21 62724 1 1 58 ARG NH2 N -11.486 -15.952 -7.854 1.00 . A A . 58 ARG NH2 1 1
21 62725 1 1 58 ARG O O -13.227 -18.391 -0.767 1.00 . A A . 58 ARG O 1 1
21 62726 1 1 59 LYS C C -11.429 -21.881 -2.147 1.00 . A A . 59 LYS C 1 1
21 62727 1 1 59 LYS CA C -12.308 -20.826 -1.472 1.00 . A A . 59 LYS CA 1 1
21 62728 1 1 59 LYS CB C -13.690 -21.392 -1.144 1.00 . A A . 59 LYS CB 1 1
21 62729 1 1 59 LYS CD C -15.513 -22.816 -2.092 1.00 . A A . 59 LYS CD 1 1
21 62730 1 1 59 LYS CE C -16.797 -22.039 -1.791 1.00 . A A . 59 LYS CE 1 1
21 62731 1 1 59 LYS CG C -14.390 -21.834 -2.433 1.00 . A A . 59 LYS CG 1 1
21 62732 1 1 59 LYS H H -12.389 -19.801 -3.366 1.00 . A A . 59 LYS H 1 1
21 62733 1 1 59 LYS HA H -11.835 -20.467 -0.570 1.00 . A A . 59 LYS HA 1 1
21 62734 1 1 59 LYS HB2 H -13.582 -22.240 -0.484 1.00 . A A . 59 LYS HB2 1 1
21 62735 1 1 59 LYS HB3 H -14.282 -20.632 -0.659 1.00 . A A . 59 LYS HB3 1 1
21 62736 1 1 59 LYS HD2 H -15.678 -23.477 -2.930 1.00 . A A . 59 LYS HD2 1 1
21 62737 1 1 59 LYS HD3 H -15.233 -23.396 -1.225 1.00 . A A . 59 LYS HD3 1 1
21 62738 1 1 59 LYS HE2 H -16.559 -21.049 -1.429 1.00 . A A . 59 LYS HE2 1 1
21 62739 1 1 59 LYS HE3 H -17.417 -21.981 -2.672 1.00 . A A . 59 LYS HE3 1 1
21 62740 1 1 59 LYS HG2 H -14.805 -20.970 -2.932 1.00 . A A . 59 LYS HG2 1 1
21 62741 1 1 59 LYS HG3 H -13.678 -22.318 -3.083 1.00 . A A . 59 LYS HG3 1 1
21 62742 1 1 59 LYS HZ1 H -17.567 -23.821 -1.041 1.00 . A A . 59 LYS HZ1 1 1
21 62743 1 1 59 LYS HZ2 H -18.434 -22.438 -0.570 1.00 . A A . 59 LYS HZ2 1 1
21 62744 1 1 59 LYS HZ3 H -16.934 -22.788 0.146 1.00 . A A . 59 LYS HZ3 1 1
21 62745 1 1 59 LYS N N -12.561 -19.693 -2.407 1.00 . A A . 59 LYS N 1 1
21 62746 1 1 59 LYS NZ N -17.485 -22.831 -0.734 1.00 . A A . 59 LYS NZ 1 1
21 62747 1 1 59 LYS O O -11.493 -23.053 -1.830 1.00 . A A . 59 LYS O 1 1
21 62748 1 1 60 GLY C C -8.271 -22.190 -3.326 1.00 . A A . 60 GLY C 1 1
21 62749 1 1 60 GLY CA C -9.712 -22.438 -3.768 1.00 . A A . 60 GLY CA 1 1
21 62750 1 1 60 GLY H H -10.566 -20.519 -3.304 1.00 . A A . 60 GLY H 1 1
21 62751 1 1 60 GLY HA2 H -10.004 -23.447 -3.511 1.00 . A A . 60 GLY HA2 1 1
21 62752 1 1 60 GLY HA3 H -9.788 -22.299 -4.835 1.00 . A A . 60 GLY HA3 1 1
21 62753 1 1 60 GLY N N -10.604 -21.470 -3.072 1.00 . A A . 60 GLY N 1 1
21 62754 1 1 60 GLY O O -7.816 -22.728 -2.335 1.00 . A A . 60 GLY O 1 1
21 62755 1 1 61 PHE C C -5.541 -19.998 -4.575 1.00 . A A . 61 PHE C 1 1
21 62756 1 1 61 PHE CA C -6.140 -21.075 -3.658 1.00 . A A . 61 PHE CA 1 1
21 62757 1 1 61 PHE CB C -5.377 -22.398 -3.820 1.00 . A A . 61 PHE CB 1 1
21 62758 1 1 61 PHE CD1 C -3.036 -21.562 -4.171 1.00 . A A . 61 PHE CD1 1 1
21 62759 1 1 61 PHE CD2 C -3.595 -22.567 -2.044 1.00 . A A . 61 PHE CD2 1 1
21 62760 1 1 61 PHE CE1 C -1.750 -21.311 -3.715 1.00 . A A . 61 PHE CE1 1 1
21 62761 1 1 61 PHE CE2 C -2.298 -22.325 -1.591 1.00 . A A . 61 PHE CE2 1 1
21 62762 1 1 61 PHE CG C -3.964 -22.187 -3.339 1.00 . A A . 61 PHE CG 1 1
21 62763 1 1 61 PHE CZ C -1.376 -21.690 -2.428 1.00 . A A . 61 PHE CZ 1 1
21 62764 1 1 61 PHE H H -7.944 -20.937 -4.835 1.00 . A A . 61 PHE H 1 1
21 62765 1 1 61 PHE HA H -6.097 -20.753 -2.630 1.00 . A A . 61 PHE HA 1 1
21 62766 1 1 61 PHE HB2 H -5.853 -23.168 -3.231 1.00 . A A . 61 PHE HB2 1 1
21 62767 1 1 61 PHE HB3 H -5.365 -22.687 -4.859 1.00 . A A . 61 PHE HB3 1 1
21 62768 1 1 61 PHE HD1 H -3.312 -21.277 -5.169 1.00 . A A . 61 PHE HD1 1 1
21 62769 1 1 61 PHE HD2 H -4.303 -23.059 -1.404 1.00 . A A . 61 PHE HD2 1 1
21 62770 1 1 61 PHE HE1 H -1.043 -20.824 -4.358 1.00 . A A . 61 PHE HE1 1 1
21 62771 1 1 61 PHE HE2 H -2.010 -22.621 -0.594 1.00 . A A . 61 PHE HE2 1 1
21 62772 1 1 61 PHE HZ H -0.379 -21.492 -2.083 1.00 . A A . 61 PHE HZ 1 1
21 62773 1 1 61 PHE N N -7.552 -21.369 -4.046 1.00 . A A . 61 PHE N 1 1
21 62774 1 1 61 PHE O O -6.024 -19.754 -5.663 1.00 . A A . 61 PHE O 1 1
21 62775 1 1 62 ASN C C -3.184 -19.018 -6.211 1.00 . A A . 62 ASN C 1 1
21 62776 1 1 62 ASN CA C -3.811 -18.333 -4.987 1.00 . A A . 62 ASN CA 1 1
21 62777 1 1 62 ASN CB C -2.733 -17.738 -4.067 1.00 . A A . 62 ASN CB 1 1
21 62778 1 1 62 ASN CG C -2.858 -16.212 -4.038 1.00 . A A . 62 ASN CG 1 1
21 62779 1 1 62 ASN H H -4.087 -19.604 -3.273 1.00 . A A . 62 ASN H 1 1
21 62780 1 1 62 ASN HA H -4.515 -17.573 -5.287 1.00 . A A . 62 ASN HA 1 1
21 62781 1 1 62 ASN HB2 H -2.858 -18.128 -3.065 1.00 . A A . 62 ASN HB2 1 1
21 62782 1 1 62 ASN HB3 H -1.755 -18.013 -4.433 1.00 . A A . 62 ASN HB3 1 1
21 62783 1 1 62 ASN HD21 H -4.838 -16.232 -3.892 1.00 . A A . 62 ASN HD21 1 1
21 62784 1 1 62 ASN HD22 H -4.130 -14.691 -3.924 1.00 . A A . 62 ASN HD22 1 1
21 62785 1 1 62 ASN N N -4.472 -19.372 -4.145 1.00 . A A . 62 ASN N 1 1
21 62786 1 1 62 ASN ND2 N -4.040 -15.668 -3.944 1.00 . A A . 62 ASN ND2 1 1
21 62787 1 1 62 ASN O O -3.492 -20.157 -6.489 1.00 . A A . 62 ASN O 1 1
21 62788 1 1 62 ASN OD1 O -1.869 -15.510 -4.102 1.00 . A A . 62 ASN OD1 1 1
21 62789 1 1 63 PRO C C -0.449 -19.767 -7.612 1.00 . A A . 63 PRO C 1 1
21 62790 1 1 63 PRO CA C -1.660 -18.946 -8.076 1.00 . A A . 63 PRO CA 1 1
21 62791 1 1 63 PRO CB C -1.220 -17.748 -8.909 1.00 . A A . 63 PRO CB 1 1
21 62792 1 1 63 PRO CD C -1.875 -16.945 -6.700 1.00 . A A . 63 PRO CD 1 1
21 62793 1 1 63 PRO CG C -1.076 -16.612 -7.940 1.00 . A A . 63 PRO CG 1 1
21 62794 1 1 63 PRO HA H -2.353 -19.557 -8.631 1.00 . A A . 63 PRO HA 1 1
21 62795 1 1 63 PRO HB2 H -0.273 -17.956 -9.389 1.00 . A A . 63 PRO HB2 1 1
21 62796 1 1 63 PRO HB3 H -1.970 -17.510 -9.647 1.00 . A A . 63 PRO HB3 1 1
21 62797 1 1 63 PRO HD2 H -1.247 -16.871 -5.824 1.00 . A A . 63 PRO HD2 1 1
21 62798 1 1 63 PRO HD3 H -2.728 -16.292 -6.613 1.00 . A A . 63 PRO HD3 1 1
21 62799 1 1 63 PRO HG2 H -0.034 -16.483 -7.682 1.00 . A A . 63 PRO HG2 1 1
21 62800 1 1 63 PRO HG3 H -1.458 -15.705 -8.382 1.00 . A A . 63 PRO HG3 1 1
21 62801 1 1 63 PRO N N -2.315 -18.330 -6.907 1.00 . A A . 63 PRO N 1 1
21 62802 1 1 63 PRO O O 0.643 -19.612 -8.123 1.00 . A A . 63 PRO O 1 1
21 62803 1 1 64 GLN C C 0.047 -22.773 -5.562 1.00 . A A . 64 GLN C 1 1
21 62804 1 1 64 GLN CA C 0.524 -21.426 -6.135 1.00 . A A . 64 GLN CA 1 1
21 62805 1 1 64 GLN CB C 1.160 -20.529 -5.064 1.00 . A A . 64 GLN CB 1 1
21 62806 1 1 64 GLN CD C 3.330 -20.180 -6.252 1.00 . A A . 64 GLN CD 1 1
21 62807 1 1 64 GLN CG C 2.668 -20.782 -5.012 1.00 . A A . 64 GLN CG 1 1
21 62808 1 1 64 GLN H H -1.503 -20.731 -6.219 1.00 . A A . 64 GLN H 1 1
21 62809 1 1 64 GLN HA H 1.220 -21.596 -6.926 1.00 . A A . 64 GLN HA 1 1
21 62810 1 1 64 GLN HB2 H 0.974 -19.493 -5.313 1.00 . A A . 64 GLN HB2 1 1
21 62811 1 1 64 GLN HB3 H 0.724 -20.744 -4.101 1.00 . A A . 64 GLN HB3 1 1
21 62812 1 1 64 GLN HE21 H 4.254 -21.864 -6.751 1.00 . A A . 64 GLN HE21 1 1
21 62813 1 1 64 GLN HE22 H 4.531 -20.551 -7.788 1.00 . A A . 64 GLN HE22 1 1
21 62814 1 1 64 GLN HG2 H 3.079 -20.324 -4.124 1.00 . A A . 64 GLN HG2 1 1
21 62815 1 1 64 GLN HG3 H 2.855 -21.845 -4.988 1.00 . A A . 64 GLN HG3 1 1
21 62816 1 1 64 GLN N N -0.625 -20.625 -6.633 1.00 . A A . 64 GLN N 1 1
21 62817 1 1 64 GLN NE2 N 4.103 -20.927 -6.992 1.00 . A A . 64 GLN NE2 1 1
21 62818 1 1 64 GLN O O -0.491 -23.599 -6.273 1.00 . A A . 64 GLN O 1 1
21 62819 1 1 64 GLN OE1 O 3.143 -19.017 -6.551 1.00 . A A . 64 GLN OE1 1 1
21 62820 1 1 65 THR C C -0.044 -24.273 -2.141 1.00 . A A . 65 THR C 1 1
21 62821 1 1 65 THR CA C -0.205 -24.294 -3.674 1.00 . A A . 65 THR CA 1 1
21 62822 1 1 65 THR CB C 0.703 -25.365 -4.292 1.00 . A A . 65 THR CB 1 1
21 62823 1 1 65 THR CG2 C 2.169 -25.006 -4.048 1.00 . A A . 65 THR CG2 1 1
21 62824 1 1 65 THR H H 0.662 -22.325 -3.741 1.00 . A A . 65 THR H 1 1
21 62825 1 1 65 THR HA H -1.232 -24.497 -3.936 1.00 . A A . 65 THR HA 1 1
21 62826 1 1 65 THR HB H 0.522 -25.418 -5.355 1.00 . A A . 65 THR HB 1 1
21 62827 1 1 65 THR HG1 H -0.526 -26.782 -3.776 1.00 . A A . 65 THR HG1 1 1
21 62828 1 1 65 THR HG21 H 2.267 -24.531 -3.084 1.00 . A A . 65 THR HG21 1 1
21 62829 1 1 65 THR HG22 H 2.508 -24.329 -4.818 1.00 . A A . 65 THR HG22 1 1
21 62830 1 1 65 THR HG23 H 2.768 -25.905 -4.069 1.00 . A A . 65 THR HG23 1 1
21 62831 1 1 65 THR N N 0.236 -23.002 -4.288 1.00 . A A . 65 THR N 1 1
21 62832 1 1 65 THR O O -0.619 -25.088 -1.447 1.00 . A A . 65 THR O 1 1
21 62833 1 1 65 THR OG1 O 0.417 -26.624 -3.699 1.00 . A A . 65 THR OG1 1 1
21 62834 1 1 66 GLN C C 0.111 -22.155 0.499 1.00 . A A . 66 GLN C 1 1
21 62835 1 1 66 GLN CA C 0.912 -23.309 -0.121 1.00 . A A . 66 GLN CA 1 1
21 62836 1 1 66 GLN CB C 2.413 -23.089 0.086 1.00 . A A . 66 GLN CB 1 1
21 62837 1 1 66 GLN CD C 4.297 -23.634 -1.474 1.00 . A A . 66 GLN CD 1 1
21 62838 1 1 66 GLN CG C 3.201 -24.223 -0.579 1.00 . A A . 66 GLN CG 1 1
21 62839 1 1 66 GLN H H 1.190 -22.710 -2.166 1.00 . A A . 66 GLN H 1 1
21 62840 1 1 66 GLN HA H 0.614 -24.242 0.318 1.00 . A A . 66 GLN HA 1 1
21 62841 1 1 66 GLN HB2 H 2.700 -22.144 -0.351 1.00 . A A . 66 GLN HB2 1 1
21 62842 1 1 66 GLN HB3 H 2.630 -23.077 1.143 1.00 . A A . 66 GLN HB3 1 1
21 62843 1 1 66 GLN HE21 H 3.018 -22.766 -2.723 1.00 . A A . 66 GLN HE21 1 1
21 62844 1 1 66 GLN HE22 H 4.658 -22.545 -3.096 1.00 . A A . 66 GLN HE22 1 1
21 62845 1 1 66 GLN HG2 H 3.654 -24.840 0.184 1.00 . A A . 66 GLN HG2 1 1
21 62846 1 1 66 GLN HG3 H 2.534 -24.825 -1.178 1.00 . A A . 66 GLN HG3 1 1
21 62847 1 1 66 GLN N N 0.729 -23.357 -1.603 1.00 . A A . 66 GLN N 1 1
21 62848 1 1 66 GLN NE2 N 3.962 -22.922 -2.517 1.00 . A A . 66 GLN NE2 1 1
21 62849 1 1 66 GLN O O -0.597 -22.334 1.470 1.00 . A A . 66 GLN O 1 1
21 62850 1 1 66 GLN OE1 O 5.470 -23.825 -1.221 1.00 . A A . 66 GLN OE1 1 1
21 62851 1 1 67 GLU C C -1.977 -19.823 0.004 1.00 . A A . 67 GLU C 1 1
21 62852 1 1 67 GLU CA C -0.532 -19.812 0.508 1.00 . A A . 67 GLU CA 1 1
21 62853 1 1 67 GLU CB C 0.210 -18.575 -0.004 1.00 . A A . 67 GLU CB 1 1
21 62854 1 1 67 GLU CD C 1.973 -17.033 0.869 1.00 . A A . 67 GLU CD 1 1
21 62855 1 1 67 GLU CG C 0.632 -17.701 1.179 1.00 . A A . 67 GLU CG 1 1
21 62856 1 1 67 GLU H H 0.793 -20.854 -0.831 1.00 . A A . 67 GLU H 1 1
21 62857 1 1 67 GLU HA H -0.513 -19.836 1.586 1.00 . A A . 67 GLU HA 1 1
21 62858 1 1 67 GLU HB2 H 1.088 -18.884 -0.554 1.00 . A A . 67 GLU HB2 1 1
21 62859 1 1 67 GLU HB3 H -0.439 -18.008 -0.654 1.00 . A A . 67 GLU HB3 1 1
21 62860 1 1 67 GLU HG2 H -0.118 -16.942 1.350 1.00 . A A . 67 GLU HG2 1 1
21 62861 1 1 67 GLU HG3 H 0.733 -18.314 2.062 1.00 . A A . 67 GLU HG3 1 1
21 62862 1 1 67 GLU N N 0.218 -20.975 -0.051 1.00 . A A . 67 GLU N 1 1
21 62863 1 1 67 GLU O O -2.307 -19.201 -0.987 1.00 . A A . 67 GLU O 1 1
21 62864 1 1 67 GLU OE1 O 2.922 -17.751 0.602 1.00 . A A . 67 GLU OE1 1 1
21 62865 1 1 67 GLU OE2 O 2.027 -15.814 0.901 1.00 . A A . 67 GLU OE2 1 1
21 62866 1 1 68 ALA C C -5.073 -19.466 0.895 1.00 . A A . 68 ALA C 1 1
21 62867 1 1 68 ALA CA C -4.263 -20.598 0.256 1.00 . A A . 68 ALA CA 1 1
21 62868 1 1 68 ALA CB C -4.752 -21.954 0.762 1.00 . A A . 68 ALA CB 1 1
21 62869 1 1 68 ALA H H -2.538 -21.024 1.474 1.00 . A A . 68 ALA H 1 1
21 62870 1 1 68 ALA HA H -4.339 -20.557 -0.818 1.00 . A A . 68 ALA HA 1 1
21 62871 1 1 68 ALA HB1 H -5.521 -22.328 0.102 1.00 . A A . 68 ALA HB1 1 1
21 62872 1 1 68 ALA HB2 H -5.154 -21.841 1.757 1.00 . A A . 68 ALA HB2 1 1
21 62873 1 1 68 ALA HB3 H -3.926 -22.649 0.783 1.00 . A A . 68 ALA HB3 1 1
21 62874 1 1 68 ALA N N -2.836 -20.530 0.683 1.00 . A A . 68 ALA N 1 1
21 62875 1 1 68 ALA O O -4.602 -18.773 1.776 1.00 . A A . 68 ALA O 1 1
21 62876 1 1 69 LEU C C -8.615 -18.435 0.691 1.00 . A A . 69 LEU C 1 1
21 62877 1 1 69 LEU CA C -7.140 -18.195 1.034 1.00 . A A . 69 LEU CA 1 1
21 62878 1 1 69 LEU CB C -6.638 -16.902 0.383 1.00 . A A . 69 LEU CB 1 1
21 62879 1 1 69 LEU CD1 C -7.261 -15.645 -1.688 1.00 . A A . 69 LEU CD1 1 1
21 62880 1 1 69 LEU CD2 C -5.434 -17.346 -1.763 1.00 . A A . 69 LEU CD2 1 1
21 62881 1 1 69 LEU CG C -6.786 -16.992 -1.140 1.00 . A A . 69 LEU CG 1 1
21 62882 1 1 69 LEU H H -6.648 -19.852 -0.254 1.00 . A A . 69 LEU H 1 1
21 62883 1 1 69 LEU HA H -7.007 -18.143 2.103 1.00 . A A . 69 LEU HA 1 1
21 62884 1 1 69 LEU HB2 H -7.217 -16.067 0.752 1.00 . A A . 69 LEU HB2 1 1
21 62885 1 1 69 LEU HB3 H -5.598 -16.755 0.633 1.00 . A A . 69 LEU HB3 1 1
21 62886 1 1 69 LEU HD11 H -6.442 -14.943 -1.676 1.00 . A A . 69 LEU HD11 1 1
21 62887 1 1 69 LEU HD12 H -8.065 -15.270 -1.073 1.00 . A A . 69 LEU HD12 1 1
21 62888 1 1 69 LEU HD13 H -7.613 -15.772 -2.701 1.00 . A A . 69 LEU HD13 1 1
21 62889 1 1 69 LEU HD21 H -4.820 -16.459 -1.817 1.00 . A A . 69 LEU HD21 1 1
21 62890 1 1 69 LEU HD22 H -5.588 -17.738 -2.758 1.00 . A A . 69 LEU HD22 1 1
21 62891 1 1 69 LEU HD23 H -4.940 -18.089 -1.156 1.00 . A A . 69 LEU HD23 1 1
21 62892 1 1 69 LEU HG H -7.510 -17.756 -1.388 1.00 . A A . 69 LEU HG 1 1
21 62893 1 1 69 LEU N N -6.291 -19.278 0.456 1.00 . A A . 69 LEU N 1 1
21 62894 1 1 69 LEU O O -8.968 -19.441 0.106 1.00 . A A . 69 LEU O 1 1
21 62895 1 1 70 GLU C C -11.711 -16.431 1.124 1.00 . A A . 70 GLU C 1 1
21 62896 1 1 70 GLU CA C -10.931 -17.694 0.745 1.00 . A A . 70 GLU CA 1 1
21 62897 1 1 70 GLU CB C -11.382 -18.882 1.603 1.00 . A A . 70 GLU CB 1 1
21 62898 1 1 70 GLU CD C -12.249 -19.124 3.937 1.00 . A A . 70 GLU CD 1 1
21 62899 1 1 70 GLU CG C -11.097 -18.594 3.081 1.00 . A A . 70 GLU CG 1 1
21 62900 1 1 70 GLU H H -9.170 -16.717 1.521 1.00 . A A . 70 GLU H 1 1
21 62901 1 1 70 GLU HA H -11.071 -17.925 -0.300 1.00 . A A . 70 GLU HA 1 1
21 62902 1 1 70 GLU HB2 H -12.442 -19.041 1.465 1.00 . A A . 70 GLU HB2 1 1
21 62903 1 1 70 GLU HB3 H -10.844 -19.768 1.302 1.00 . A A . 70 GLU HB3 1 1
21 62904 1 1 70 GLU HG2 H -10.178 -19.082 3.371 1.00 . A A . 70 GLU HG2 1 1
21 62905 1 1 70 GLU HG3 H -11.002 -17.529 3.229 1.00 . A A . 70 GLU HG3 1 1
21 62906 1 1 70 GLU N N -9.478 -17.520 1.050 1.00 . A A . 70 GLU N 1 1
21 62907 1 1 70 GLU O O -12.626 -16.475 1.924 1.00 . A A . 70 GLU O 1 1
21 62908 1 1 70 GLU OE1 O -13.333 -18.571 3.845 1.00 . A A . 70 GLU OE1 1 1
21 62909 1 1 70 GLU OE2 O -12.029 -20.076 4.668 1.00 . A A . 70 GLU OE2 1 1
21 62910 1 1 71 ILE C C -13.590 -14.205 0.666 1.00 . A A . 71 ILE C 1 1
21 62911 1 1 71 ILE CA C -12.083 -14.041 0.892 1.00 . A A . 71 ILE CA 1 1
21 62912 1 1 71 ILE CB C -11.490 -12.967 -0.030 1.00 . A A . 71 ILE CB 1 1
21 62913 1 1 71 ILE CD1 C -12.929 -13.241 -2.062 1.00 . A A . 71 ILE CD1 1 1
21 62914 1 1 71 ILE CG1 C -11.521 -13.424 -1.494 1.00 . A A . 71 ILE CG1 1 1
21 62915 1 1 71 ILE CG2 C -10.042 -12.696 0.377 1.00 . A A . 71 ILE CG2 1 1
21 62916 1 1 71 ILE H H -10.619 -15.284 -0.078 1.00 . A A . 71 ILE H 1 1
21 62917 1 1 71 ILE HA H -11.901 -13.772 1.922 1.00 . A A . 71 ILE HA 1 1
21 62918 1 1 71 ILE HB H -12.061 -12.061 0.074 1.00 . A A . 71 ILE HB 1 1
21 62919 1 1 71 ILE HD11 H -12.873 -13.135 -3.135 1.00 . A A . 71 ILE HD11 1 1
21 62920 1 1 71 ILE HD12 H -13.374 -12.355 -1.636 1.00 . A A . 71 ILE HD12 1 1
21 62921 1 1 71 ILE HD13 H -13.533 -14.101 -1.815 1.00 . A A . 71 ILE HD13 1 1
21 62922 1 1 71 ILE HG12 H -10.825 -12.831 -2.068 1.00 . A A . 71 ILE HG12 1 1
21 62923 1 1 71 ILE HG13 H -11.241 -14.462 -1.557 1.00 . A A . 71 ILE HG13 1 1
21 62924 1 1 71 ILE HG21 H -9.667 -11.843 -0.171 1.00 . A A . 71 ILE HG21 1 1
21 62925 1 1 71 ILE HG22 H -9.436 -13.561 0.153 1.00 . A A . 71 ILE HG22 1 1
21 62926 1 1 71 ILE HG23 H -9.998 -12.489 1.436 1.00 . A A . 71 ILE HG23 1 1
21 62927 1 1 71 ILE N N -11.360 -15.302 0.560 1.00 . A A . 71 ILE N 1 1
21 62928 1 1 71 ILE O O -14.064 -15.269 0.315 1.00 . A A . 71 ILE O 1 1
21 62929 1 1 72 ALA C C -16.292 -12.455 -0.487 1.00 . A A . 72 ALA C 1 1
21 62930 1 1 72 ALA CA C -15.823 -13.255 0.740 1.00 . A A . 72 ALA CA 1 1
21 62931 1 1 72 ALA CB C -16.351 -12.644 2.038 1.00 . A A . 72 ALA CB 1 1
21 62932 1 1 72 ALA H H -13.945 -12.332 1.203 1.00 . A A . 72 ALA H 1 1
21 62933 1 1 72 ALA HA H -16.136 -14.285 0.663 1.00 . A A . 72 ALA HA 1 1
21 62934 1 1 72 ALA HB1 H -15.533 -12.513 2.733 1.00 . A A . 72 ALA HB1 1 1
21 62935 1 1 72 ALA HB2 H -17.086 -13.304 2.473 1.00 . A A . 72 ALA HB2 1 1
21 62936 1 1 72 ALA HB3 H -16.801 -11.686 1.829 1.00 . A A . 72 ALA HB3 1 1
21 62937 1 1 72 ALA N N -14.346 -13.167 0.898 1.00 . A A . 72 ALA N 1 1
21 62938 1 1 72 ALA O O -15.485 -11.987 -1.265 1.00 . A A . 72 ALA O 1 1
21 62939 1 1 73 PRO C C -17.841 -10.101 -1.705 1.00 . A A . 73 PRO C 1 1
21 62940 1 1 73 PRO CA C -18.174 -11.591 -1.781 1.00 . A A . 73 PRO CA 1 1
21 62941 1 1 73 PRO CB C -19.674 -11.843 -1.656 1.00 . A A . 73 PRO CB 1 1
21 62942 1 1 73 PRO CD C -18.638 -12.855 0.259 1.00 . A A . 73 PRO CD 1 1
21 62943 1 1 73 PRO CG C -19.889 -12.164 -0.215 1.00 . A A . 73 PRO CG 1 1
21 62944 1 1 73 PRO HA H -17.814 -12.000 -2.707 1.00 . A A . 73 PRO HA 1 1
21 62945 1 1 73 PRO HB2 H -20.228 -10.957 -1.935 1.00 . A A . 73 PRO HB2 1 1
21 62946 1 1 73 PRO HB3 H -19.968 -12.682 -2.269 1.00 . A A . 73 PRO HB3 1 1
21 62947 1 1 73 PRO HD2 H -18.434 -12.596 1.285 1.00 . A A . 73 PRO HD2 1 1
21 62948 1 1 73 PRO HD3 H -18.718 -13.924 0.144 1.00 . A A . 73 PRO HD3 1 1
21 62949 1 1 73 PRO HG2 H -20.049 -11.253 0.346 1.00 . A A . 73 PRO HG2 1 1
21 62950 1 1 73 PRO HG3 H -20.734 -12.824 -0.102 1.00 . A A . 73 PRO HG3 1 1
21 62951 1 1 73 PRO N N -17.594 -12.331 -0.628 1.00 . A A . 73 PRO N 1 1
21 62952 1 1 73 PRO O O -18.374 -9.366 -0.897 1.00 . A A . 73 PRO O 1 1
21 62953 1 1 74 SER C C -15.369 -8.037 -3.545 1.00 . A A . 74 SER C 1 1
21 62954 1 1 74 SER CA C -16.549 -8.219 -2.585 1.00 . A A . 74 SER CA 1 1
21 62955 1 1 74 SER CB C -16.120 -7.887 -1.153 1.00 . A A . 74 SER CB 1 1
21 62956 1 1 74 SER H H -16.553 -10.292 -3.199 1.00 . A A . 74 SER H 1 1
21 62957 1 1 74 SER HA H -17.378 -7.596 -2.879 1.00 . A A . 74 SER HA 1 1
21 62958 1 1 74 SER HB2 H -15.889 -8.796 -0.624 1.00 . A A . 74 SER HB2 1 1
21 62959 1 1 74 SER HB3 H -15.241 -7.256 -1.178 1.00 . A A . 74 SER HB3 1 1
21 62960 1 1 74 SER HG H -16.830 -6.409 -0.105 1.00 . A A . 74 SER HG 1 1
21 62961 1 1 74 SER N N -16.954 -9.662 -2.560 1.00 . A A . 74 SER N 1 1
21 62962 1 1 74 SER O O -14.649 -8.974 -3.830 1.00 . A A . 74 SER O 1 1
21 62963 1 1 74 SER OG O -17.182 -7.215 -0.488 1.00 . A A . 74 SER OG 1 1
21 62964 1 1 75 VAL C C -12.707 -7.027 -4.272 1.00 . A A . 75 VAL C 1 1
21 62965 1 1 75 VAL CA C -14.004 -6.638 -4.979 1.00 . A A . 75 VAL CA 1 1
21 62966 1 1 75 VAL CB C -14.028 -5.141 -5.359 1.00 . A A . 75 VAL CB 1 1
21 62967 1 1 75 VAL CG1 C -12.686 -4.468 -5.040 1.00 . A A . 75 VAL CG1 1 1
21 62968 1 1 75 VAL CG2 C -14.304 -5.003 -6.859 1.00 . A A . 75 VAL CG2 1 1
21 62969 1 1 75 VAL H H -15.736 -6.094 -3.805 1.00 . A A . 75 VAL H 1 1
21 62970 1 1 75 VAL HA H -14.136 -7.243 -5.861 1.00 . A A . 75 VAL HA 1 1
21 62971 1 1 75 VAL HB H -14.813 -4.645 -4.809 1.00 . A A . 75 VAL HB 1 1
21 62972 1 1 75 VAL HG11 H -12.458 -4.599 -3.992 1.00 . A A . 75 VAL HG11 1 1
21 62973 1 1 75 VAL HG12 H -12.751 -3.415 -5.264 1.00 . A A . 75 VAL HG12 1 1
21 62974 1 1 75 VAL HG13 H -11.907 -4.916 -5.638 1.00 . A A . 75 VAL HG13 1 1
21 62975 1 1 75 VAL HG21 H -15.236 -5.493 -7.100 1.00 . A A . 75 VAL HG21 1 1
21 62976 1 1 75 VAL HG22 H -13.501 -5.461 -7.416 1.00 . A A . 75 VAL HG22 1 1
21 62977 1 1 75 VAL HG23 H -14.370 -3.957 -7.117 1.00 . A A . 75 VAL HG23 1 1
21 62978 1 1 75 VAL N N -15.153 -6.844 -4.044 1.00 . A A . 75 VAL N 1 1
21 62979 1 1 75 VAL O O -12.686 -7.253 -3.077 1.00 . A A . 75 VAL O 1 1
21 62980 1 1 76 GLY C C -9.354 -6.338 -4.508 1.00 . A A . 76 GLY C 1 1
21 62981 1 1 76 GLY CA C -10.341 -7.487 -4.358 1.00 . A A . 76 GLY CA 1 1
21 62982 1 1 76 GLY H H -11.671 -6.922 -5.964 1.00 . A A . 76 GLY H 1 1
21 62983 1 1 76 GLY HA2 H -10.505 -7.692 -3.309 1.00 . A A . 76 GLY HA2 1 1
21 62984 1 1 76 GLY HA3 H -9.942 -8.368 -4.838 1.00 . A A . 76 GLY HA3 1 1
21 62985 1 1 76 GLY N N -11.630 -7.109 -4.996 1.00 . A A . 76 GLY N 1 1
21 62986 1 1 76 GLY O O -8.579 -6.291 -5.442 1.00 . A A . 76 GLY O 1 1
21 62987 1 1 77 VAL C C -7.003 -4.748 -3.612 1.00 . A A . 77 VAL C 1 1
21 62988 1 1 77 VAL CA C -8.441 -4.252 -3.665 1.00 . A A . 77 VAL CA 1 1
21 62989 1 1 77 VAL CB C -8.775 -3.388 -2.440 1.00 . A A . 77 VAL CB 1 1
21 62990 1 1 77 VAL CG1 C -8.706 -4.242 -1.166 1.00 . A A . 77 VAL CG1 1 1
21 62991 1 1 77 VAL CG2 C -7.777 -2.228 -2.330 1.00 . A A . 77 VAL CG2 1 1
21 62992 1 1 77 VAL H H -10.017 -5.475 -2.851 1.00 . A A . 77 VAL H 1 1
21 62993 1 1 77 VAL HA H -8.599 -3.692 -4.574 1.00 . A A . 77 VAL HA 1 1
21 62994 1 1 77 VAL HB H -9.775 -2.991 -2.546 1.00 . A A . 77 VAL HB 1 1
21 62995 1 1 77 VAL HG11 H -8.154 -5.148 -1.368 1.00 . A A . 77 VAL HG11 1 1
21 62996 1 1 77 VAL HG12 H -9.707 -4.495 -0.847 1.00 . A A . 77 VAL HG12 1 1
21 62997 1 1 77 VAL HG13 H -8.211 -3.686 -0.383 1.00 . A A . 77 VAL HG13 1 1
21 62998 1 1 77 VAL HG21 H -6.942 -2.404 -2.990 1.00 . A A . 77 VAL HG21 1 1
21 62999 1 1 77 VAL HG22 H -7.421 -2.154 -1.313 1.00 . A A . 77 VAL HG22 1 1
21 63000 1 1 77 VAL HG23 H -8.266 -1.307 -2.606 1.00 . A A . 77 VAL HG23 1 1
21 63001 1 1 77 VAL N N -9.379 -5.410 -3.591 1.00 . A A . 77 VAL N 1 1
21 63002 1 1 77 VAL O O -6.344 -4.669 -2.594 1.00 . A A . 77 VAL O 1 1
21 63003 1 1 78 SER C C -4.154 -4.592 -4.439 1.00 . A A . 78 SER C 1 1
21 63004 1 1 78 SER CA C -5.110 -5.752 -4.716 1.00 . A A . 78 SER CA 1 1
21 63005 1 1 78 SER CB C -4.880 -6.313 -6.122 1.00 . A A . 78 SER CB 1 1
21 63006 1 1 78 SER H H -7.062 -5.309 -5.517 1.00 . A A . 78 SER H 1 1
21 63007 1 1 78 SER HA H -4.981 -6.531 -3.982 1.00 . A A . 78 SER HA 1 1
21 63008 1 1 78 SER HB2 H -4.350 -5.590 -6.717 1.00 . A A . 78 SER HB2 1 1
21 63009 1 1 78 SER HB3 H -4.290 -7.218 -6.053 1.00 . A A . 78 SER HB3 1 1
21 63010 1 1 78 SER HG H -6.005 -7.330 -7.343 1.00 . A A . 78 SER HG 1 1
21 63011 1 1 78 SER N N -6.510 -5.256 -4.706 1.00 . A A . 78 SER N 1 1
21 63012 1 1 78 SER O O -4.564 -3.460 -4.303 1.00 . A A . 78 SER O 1 1
21 63013 1 1 78 SER OG O -6.131 -6.597 -6.737 1.00 . A A . 78 SER OG 1 1
21 63014 1 1 79 VAL C C -0.473 -4.534 -4.197 1.00 . A A . 79 VAL C 1 1
21 63015 1 1 79 VAL CA C -1.845 -3.847 -4.120 1.00 . A A . 79 VAL CA 1 1
21 63016 1 1 79 VAL CB C -2.117 -3.377 -2.664 1.00 . A A . 79 VAL CB 1 1
21 63017 1 1 79 VAL CG1 C -0.841 -2.823 -2.016 1.00 . A A . 79 VAL CG1 1 1
21 63018 1 1 79 VAL CG2 C -3.185 -2.283 -2.636 1.00 . A A . 79 VAL CG2 1 1
21 63019 1 1 79 VAL H H -2.618 -5.806 -4.516 1.00 . A A . 79 VAL H 1 1
21 63020 1 1 79 VAL HA H -1.920 -3.026 -4.813 1.00 . A A . 79 VAL HA 1 1
21 63021 1 1 79 VAL HB H -2.462 -4.222 -2.085 1.00 . A A . 79 VAL HB 1 1
21 63022 1 1 79 VAL HG11 H -0.101 -3.606 -1.945 1.00 . A A . 79 VAL HG11 1 1
21 63023 1 1 79 VAL HG12 H -1.073 -2.457 -1.026 1.00 . A A . 79 VAL HG12 1 1
21 63024 1 1 79 VAL HG13 H -0.454 -2.014 -2.617 1.00 . A A . 79 VAL HG13 1 1
21 63025 1 1 79 VAL HG21 H -3.280 -1.846 -3.614 1.00 . A A . 79 VAL HG21 1 1
21 63026 1 1 79 VAL HG22 H -2.898 -1.520 -1.928 1.00 . A A . 79 VAL HG22 1 1
21 63027 1 1 79 VAL HG23 H -4.129 -2.710 -2.338 1.00 . A A . 79 VAL HG23 1 1
21 63028 1 1 79 VAL N N -2.890 -4.886 -4.378 1.00 . A A . 79 VAL N 1 1
21 63029 1 1 79 VAL O O -0.392 -5.745 -4.251 1.00 . A A . 79 VAL O 1 1
21 63030 1 1 80 LYS C C 3.030 -3.332 -4.098 1.00 . A A . 80 LYS C 1 1
21 63031 1 1 80 LYS CA C 1.950 -4.415 -4.121 1.00 . A A . 80 LYS CA 1 1
21 63032 1 1 80 LYS CB C 2.046 -5.214 -5.428 1.00 . A A . 80 LYS CB 1 1
21 63033 1 1 80 LYS CD C 1.839 -5.094 -7.918 1.00 . A A . 80 LYS CD 1 1
21 63034 1 1 80 LYS CE C 1.215 -4.290 -9.060 1.00 . A A . 80 LYS CE 1 1
21 63035 1 1 80 LYS CG C 1.736 -4.297 -6.615 1.00 . A A . 80 LYS CG 1 1
21 63036 1 1 80 LYS H H 0.518 -2.820 -4.035 1.00 . A A . 80 LYS H 1 1
21 63037 1 1 80 LYS HA H 2.054 -5.074 -3.275 1.00 . A A . 80 LYS HA 1 1
21 63038 1 1 80 LYS HB2 H 3.045 -5.609 -5.532 1.00 . A A . 80 LYS HB2 1 1
21 63039 1 1 80 LYS HB3 H 1.338 -6.027 -5.410 1.00 . A A . 80 LYS HB3 1 1
21 63040 1 1 80 LYS HD2 H 2.878 -5.290 -8.139 1.00 . A A . 80 LYS HD2 1 1
21 63041 1 1 80 LYS HD3 H 1.311 -6.030 -7.810 1.00 . A A . 80 LYS HD3 1 1
21 63042 1 1 80 LYS HE2 H 0.696 -4.949 -9.743 1.00 . A A . 80 LYS HE2 1 1
21 63043 1 1 80 LYS HE3 H 0.541 -3.542 -8.671 1.00 . A A . 80 LYS HE3 1 1
21 63044 1 1 80 LYS HG2 H 0.737 -3.901 -6.513 1.00 . A A . 80 LYS HG2 1 1
21 63045 1 1 80 LYS HG3 H 2.446 -3.483 -6.637 1.00 . A A . 80 LYS HG3 1 1
21 63046 1 1 80 LYS HZ1 H 3.083 -4.349 -9.977 1.00 . A A . 80 LYS HZ1 1 1
21 63047 1 1 80 LYS HZ2 H 2.781 -2.919 -9.109 1.00 . A A . 80 LYS HZ2 1 1
21 63048 1 1 80 LYS HZ3 H 2.037 -3.176 -10.615 1.00 . A A . 80 LYS HZ3 1 1
21 63049 1 1 80 LYS N N 0.599 -3.788 -4.129 1.00 . A A . 80 LYS N 1 1
21 63050 1 1 80 LYS NZ N 2.366 -3.634 -9.741 1.00 . A A . 80 LYS NZ 1 1
21 63051 1 1 80 LYS O O 2.754 -2.179 -4.331 1.00 . A A . 80 LYS O 1 1
21 63052 1 1 81 PRO C C 6.129 -2.912 -5.209 1.00 . A A . 81 PRO C 1 1
21 63053 1 1 81 PRO CA C 5.406 -2.873 -3.861 1.00 . A A . 81 PRO CA 1 1
21 63054 1 1 81 PRO CB C 6.290 -3.506 -2.796 1.00 . A A . 81 PRO CB 1 1
21 63055 1 1 81 PRO CD C 4.623 -5.121 -3.558 1.00 . A A . 81 PRO CD 1 1
21 63056 1 1 81 PRO CG C 5.897 -4.960 -2.759 1.00 . A A . 81 PRO CG 1 1
21 63057 1 1 81 PRO HA H 5.139 -1.870 -3.578 1.00 . A A . 81 PRO HA 1 1
21 63058 1 1 81 PRO HB2 H 7.331 -3.403 -3.068 1.00 . A A . 81 PRO HB2 1 1
21 63059 1 1 81 PRO HB3 H 6.105 -3.050 -1.837 1.00 . A A . 81 PRO HB3 1 1
21 63060 1 1 81 PRO HD2 H 4.801 -5.676 -4.462 1.00 . A A . 81 PRO HD2 1 1
21 63061 1 1 81 PRO HD3 H 3.856 -5.586 -2.960 1.00 . A A . 81 PRO HD3 1 1
21 63062 1 1 81 PRO HG2 H 6.683 -5.561 -3.195 1.00 . A A . 81 PRO HG2 1 1
21 63063 1 1 81 PRO HG3 H 5.724 -5.266 -1.740 1.00 . A A . 81 PRO HG3 1 1
21 63064 1 1 81 PRO N N 4.237 -3.764 -3.871 1.00 . A A . 81 PRO N 1 1
21 63065 1 1 81 PRO O O 6.267 -3.954 -5.819 1.00 . A A . 81 PRO O 1 1
21 63066 1 1 82 GLY C C 8.858 -1.821 -6.649 1.00 . A A . 82 GLY C 1 1
21 63067 1 1 82 GLY CA C 7.362 -1.771 -6.955 1.00 . A A . 82 GLY CA 1 1
21 63068 1 1 82 GLY H H 6.507 -0.971 -5.141 1.00 . A A . 82 GLY H 1 1
21 63069 1 1 82 GLY HA2 H 7.082 -2.629 -7.551 1.00 . A A . 82 GLY HA2 1 1
21 63070 1 1 82 GLY HA3 H 7.137 -0.865 -7.495 1.00 . A A . 82 GLY HA3 1 1
21 63071 1 1 82 GLY N N 6.615 -1.794 -5.663 1.00 . A A . 82 GLY N 1 1
21 63072 1 1 82 GLY O O 9.264 -2.295 -5.607 1.00 . A A . 82 GLY O 1 1
21 63073 1 1 83 GLU C C 11.587 -0.033 -6.619 1.00 . A A . 83 GLU C 1 1
21 63074 1 1 83 GLU CA C 11.148 -1.349 -7.257 1.00 . A A . 83 GLU CA 1 1
21 63075 1 1 83 GLU CB C 11.834 -1.534 -8.608 1.00 . A A . 83 GLU CB 1 1
21 63076 1 1 83 GLU CD C 10.429 -0.982 -10.605 1.00 . A A . 83 GLU CD 1 1
21 63077 1 1 83 GLU CG C 11.409 -0.421 -9.571 1.00 . A A . 83 GLU CG 1 1
21 63078 1 1 83 GLU H H 9.340 -0.941 -8.365 1.00 . A A . 83 GLU H 1 1
21 63079 1 1 83 GLU HA H 11.389 -2.175 -6.611 1.00 . A A . 83 GLU HA 1 1
21 63080 1 1 83 GLU HB2 H 12.905 -1.497 -8.465 1.00 . A A . 83 GLU HB2 1 1
21 63081 1 1 83 GLU HB3 H 11.561 -2.492 -9.018 1.00 . A A . 83 GLU HB3 1 1
21 63082 1 1 83 GLU HG2 H 10.931 0.373 -9.015 1.00 . A A . 83 GLU HG2 1 1
21 63083 1 1 83 GLU HG3 H 12.279 -0.032 -10.077 1.00 . A A . 83 GLU HG3 1 1
21 63084 1 1 83 GLU N N 9.683 -1.328 -7.533 1.00 . A A . 83 GLU N 1 1
21 63085 1 1 83 GLU O O 12.662 0.066 -6.062 1.00 . A A . 83 GLU O 1 1
21 63086 1 1 83 GLU OE1 O 9.418 -1.529 -10.198 1.00 . A A . 83 GLU OE1 1 1
21 63087 1 1 83 GLU OE2 O 10.708 -0.854 -11.786 1.00 . A A . 83 GLU OE2 1 1
21 63088 1 1 84 SER C C 11.532 2.077 -4.617 1.00 . A A . 84 SER C 1 1
21 63089 1 1 84 SER CA C 11.141 2.289 -6.081 1.00 . A A . 84 SER CA 1 1
21 63090 1 1 84 SER CB C 9.890 3.159 -6.189 1.00 . A A . 84 SER CB 1 1
21 63091 1 1 84 SER H H 9.898 0.880 -7.144 1.00 . A A . 84 SER H 1 1
21 63092 1 1 84 SER HA H 11.954 2.739 -6.628 1.00 . A A . 84 SER HA 1 1
21 63093 1 1 84 SER HB2 H 9.200 2.717 -6.889 1.00 . A A . 84 SER HB2 1 1
21 63094 1 1 84 SER HB3 H 9.417 3.231 -5.219 1.00 . A A . 84 SER HB3 1 1
21 63095 1 1 84 SER HG H 9.946 5.096 -6.005 1.00 . A A . 84 SER HG 1 1
21 63096 1 1 84 SER N N 10.763 0.981 -6.692 1.00 . A A . 84 SER N 1 1
21 63097 1 1 84 SER O O 12.417 2.730 -4.097 1.00 . A A . 84 SER O 1 1
21 63098 1 1 84 SER OG O 10.256 4.454 -6.648 1.00 . A A . 84 SER OG 1 1
21 63099 1 1 85 LEU C C 12.368 -0.152 -2.486 1.00 . A A . 85 LEU C 1 1
21 63100 1 1 85 LEU CA C 11.244 0.877 -2.530 1.00 . A A . 85 LEU CA 1 1
21 63101 1 1 85 LEU CB C 9.997 0.311 -1.815 1.00 . A A . 85 LEU CB 1 1
21 63102 1 1 85 LEU CD1 C 8.466 -0.793 -3.456 1.00 . A A . 85 LEU CD1 1 1
21 63103 1 1 85 LEU CD2 C 7.536 0.744 -1.714 1.00 . A A . 85 LEU CD2 1 1
21 63104 1 1 85 LEU CG C 8.723 0.484 -2.649 1.00 . A A . 85 LEU CG 1 1
21 63105 1 1 85 LEU H H 10.203 0.618 -4.406 1.00 . A A . 85 LEU H 1 1
21 63106 1 1 85 LEU HA H 11.560 1.790 -2.048 1.00 . A A . 85 LEU HA 1 1
21 63107 1 1 85 LEU HB2 H 10.149 -0.741 -1.626 1.00 . A A . 85 LEU HB2 1 1
21 63108 1 1 85 LEU HB3 H 9.873 0.822 -0.871 1.00 . A A . 85 LEU HB3 1 1
21 63109 1 1 85 LEU HD11 H 7.622 -1.322 -3.039 1.00 . A A . 85 LEU HD11 1 1
21 63110 1 1 85 LEU HD12 H 9.341 -1.424 -3.419 1.00 . A A . 85 LEU HD12 1 1
21 63111 1 1 85 LEU HD13 H 8.256 -0.531 -4.482 1.00 . A A . 85 LEU HD13 1 1
21 63112 1 1 85 LEU HD21 H 7.368 1.808 -1.636 1.00 . A A . 85 LEU HD21 1 1
21 63113 1 1 85 LEU HD22 H 7.753 0.341 -0.735 1.00 . A A . 85 LEU HD22 1 1
21 63114 1 1 85 LEU HD23 H 6.653 0.268 -2.112 1.00 . A A . 85 LEU HD23 1 1
21 63115 1 1 85 LEU HG H 8.837 1.317 -3.322 1.00 . A A . 85 LEU HG 1 1
21 63116 1 1 85 LEU N N 10.892 1.147 -3.957 1.00 . A A . 85 LEU N 1 1
21 63117 1 1 85 LEU O O 13.131 -0.209 -1.543 1.00 . A A . 85 LEU O 1 1
21 63118 1 1 86 LYS C C 14.880 -1.305 -3.844 1.00 . A A . 86 LYS C 1 1
21 63119 1 1 86 LYS CA C 13.564 -1.983 -3.512 1.00 . A A . 86 LYS CA 1 1
21 63120 1 1 86 LYS CB C 13.173 -3.002 -4.582 1.00 . A A . 86 LYS CB 1 1
21 63121 1 1 86 LYS CD C 11.225 -4.574 -4.515 1.00 . A A . 86 LYS CD 1 1
21 63122 1 1 86 LYS CE C 11.390 -5.011 -5.974 1.00 . A A . 86 LYS CE 1 1
21 63123 1 1 86 LYS CG C 12.598 -4.256 -3.916 1.00 . A A . 86 LYS CG 1 1
21 63124 1 1 86 LYS H H 11.856 -0.905 -4.257 1.00 . A A . 86 LYS H 1 1
21 63125 1 1 86 LYS HA H 13.629 -2.448 -2.553 1.00 . A A . 86 LYS HA 1 1
21 63126 1 1 86 LYS HB2 H 12.432 -2.567 -5.233 1.00 . A A . 86 LYS HB2 1 1
21 63127 1 1 86 LYS HB3 H 14.046 -3.271 -5.157 1.00 . A A . 86 LYS HB3 1 1
21 63128 1 1 86 LYS HD2 H 10.762 -5.369 -3.949 1.00 . A A . 86 LYS HD2 1 1
21 63129 1 1 86 LYS HD3 H 10.603 -3.693 -4.474 1.00 . A A . 86 LYS HD3 1 1
21 63130 1 1 86 LYS HE2 H 10.884 -4.318 -6.632 1.00 . A A . 86 LYS HE2 1 1
21 63131 1 1 86 LYS HE3 H 12.436 -5.081 -6.231 1.00 . A A . 86 LYS HE3 1 1
21 63132 1 1 86 LYS HG2 H 13.264 -5.089 -4.084 1.00 . A A . 86 LYS HG2 1 1
21 63133 1 1 86 LYS HG3 H 12.494 -4.087 -2.854 1.00 . A A . 86 LYS HG3 1 1
21 63134 1 1 86 LYS HZ1 H 10.832 -6.724 -7.016 1.00 . A A . 86 LYS HZ1 1 1
21 63135 1 1 86 LYS HZ2 H 9.752 -6.280 -5.782 1.00 . A A . 86 LYS HZ2 1 1
21 63136 1 1 86 LYS HZ3 H 11.238 -7.005 -5.394 1.00 . A A . 86 LYS HZ3 1 1
21 63137 1 1 86 LYS N N 12.480 -0.967 -3.503 1.00 . A A . 86 LYS N 1 1
21 63138 1 1 86 LYS NZ N 10.755 -6.357 -6.047 1.00 . A A . 86 LYS NZ 1 1
21 63139 1 1 86 LYS O O 15.917 -1.635 -3.301 1.00 . A A . 86 LYS O 1 1
21 63140 1 1 87 LYS C C 16.396 1.254 -3.774 1.00 . A A . 87 LYS C 1 1
21 63141 1 1 87 LYS CA C 16.090 0.404 -5.000 1.00 . A A . 87 LYS CA 1 1
21 63142 1 1 87 LYS CB C 15.768 1.256 -6.233 1.00 . A A . 87 LYS CB 1 1
21 63143 1 1 87 LYS CD C 16.686 2.947 -7.831 1.00 . A A . 87 LYS CD 1 1
21 63144 1 1 87 LYS CE C 17.119 4.413 -7.733 1.00 . A A . 87 LYS CE 1 1
21 63145 1 1 87 LYS CG C 16.897 2.261 -6.480 1.00 . A A . 87 LYS CG 1 1
21 63146 1 1 87 LYS H H 13.993 -0.049 -5.091 1.00 . A A . 87 LYS H 1 1
21 63147 1 1 87 LYS HA H 16.893 -0.281 -5.200 1.00 . A A . 87 LYS HA 1 1
21 63148 1 1 87 LYS HB2 H 15.662 0.611 -7.096 1.00 . A A . 87 LYS HB2 1 1
21 63149 1 1 87 LYS HB3 H 14.842 1.788 -6.070 1.00 . A A . 87 LYS HB3 1 1
21 63150 1 1 87 LYS HD2 H 17.276 2.447 -8.584 1.00 . A A . 87 LYS HD2 1 1
21 63151 1 1 87 LYS HD3 H 15.642 2.901 -8.100 1.00 . A A . 87 LYS HD3 1 1
21 63152 1 1 87 LYS HE2 H 16.848 4.944 -8.635 1.00 . A A . 87 LYS HE2 1 1
21 63153 1 1 87 LYS HE3 H 16.671 4.881 -6.870 1.00 . A A . 87 LYS HE3 1 1
21 63154 1 1 87 LYS HG2 H 16.897 3.001 -5.693 1.00 . A A . 87 LYS HG2 1 1
21 63155 1 1 87 LYS HG3 H 17.844 1.742 -6.486 1.00 . A A . 87 LYS HG3 1 1
21 63156 1 1 87 LYS HZ1 H 18.844 3.794 -6.747 1.00 . A A . 87 LYS HZ1 1 1
21 63157 1 1 87 LYS HZ2 H 18.964 5.334 -7.453 1.00 . A A . 87 LYS HZ2 1 1
21 63158 1 1 87 LYS HZ3 H 19.024 3.942 -8.427 1.00 . A A . 87 LYS HZ3 1 1
21 63159 1 1 87 LYS N N 14.844 -0.327 -4.694 1.00 . A A . 87 LYS N 1 1
21 63160 1 1 87 LYS NZ N 18.600 4.368 -7.578 1.00 . A A . 87 LYS NZ 1 1
21 63161 1 1 87 LYS O O 17.524 1.335 -3.290 1.00 . A A . 87 LYS O 1 1
21 63162 1 1 88 ALA C C 16.042 1.588 -0.910 1.00 . A A . 88 ALA C 1 1
21 63163 1 1 88 ALA CA C 15.583 2.586 -1.961 1.00 . A A . 88 ALA CA 1 1
21 63164 1 1 88 ALA CB C 14.216 3.170 -1.602 1.00 . A A . 88 ALA CB 1 1
21 63165 1 1 88 ALA H H 14.457 1.675 -3.549 1.00 . A A . 88 ALA H 1 1
21 63166 1 1 88 ALA HA H 16.308 3.368 -2.106 1.00 . A A . 88 ALA HA 1 1
21 63167 1 1 88 ALA HB1 H 13.496 2.370 -1.505 1.00 . A A . 88 ALA HB1 1 1
21 63168 1 1 88 ALA HB2 H 13.899 3.848 -2.380 1.00 . A A . 88 ALA HB2 1 1
21 63169 1 1 88 ALA HB3 H 14.287 3.705 -0.666 1.00 . A A . 88 ALA HB3 1 1
21 63170 1 1 88 ALA N N 15.371 1.819 -3.199 1.00 . A A . 88 ALA N 1 1
21 63171 1 1 88 ALA O O 16.893 1.864 -0.081 1.00 . A A . 88 ALA O 1 1
21 63172 1 1 89 ALA C C 17.358 -0.880 -0.062 1.00 . A A . 89 ALA C 1 1
21 63173 1 1 89 ALA CA C 15.861 -0.652 0.016 1.00 . A A . 89 ALA CA 1 1
21 63174 1 1 89 ALA CB C 15.068 -1.892 -0.387 1.00 . A A . 89 ALA CB 1 1
21 63175 1 1 89 ALA H H 14.817 0.208 -1.658 1.00 . A A . 89 ALA H 1 1
21 63176 1 1 89 ALA HA H 15.589 -0.348 1.009 1.00 . A A . 89 ALA HA 1 1
21 63177 1 1 89 ALA HB1 H 14.048 -1.793 -0.040 1.00 . A A . 89 ALA HB1 1 1
21 63178 1 1 89 ALA HB2 H 15.516 -2.764 0.059 1.00 . A A . 89 ALA HB2 1 1
21 63179 1 1 89 ALA HB3 H 15.074 -1.991 -1.458 1.00 . A A . 89 ALA HB3 1 1
21 63180 1 1 89 ALA N N 15.481 0.402 -0.962 1.00 . A A . 89 ALA N 1 1
21 63181 1 1 89 ALA O O 18.020 -1.035 0.946 1.00 . A A . 89 ALA O 1 1
21 63182 1 1 90 GLU C C 19.975 0.111 -0.441 1.00 . A A . 90 GLU C 1 1
21 63183 1 1 90 GLU CA C 19.390 -0.972 -1.351 1.00 . A A . 90 GLU CA 1 1
21 63184 1 1 90 GLU CB C 19.723 -0.735 -2.835 1.00 . A A . 90 GLU CB 1 1
21 63185 1 1 90 GLU CD C 20.555 0.900 -4.537 1.00 . A A . 90 GLU CD 1 1
21 63186 1 1 90 GLU CG C 20.324 0.661 -3.045 1.00 . A A . 90 GLU CG 1 1
21 63187 1 1 90 GLU H H 17.373 -0.656 -2.040 1.00 . A A . 90 GLU H 1 1
21 63188 1 1 90 GLU HA H 19.708 -1.953 -1.035 1.00 . A A . 90 GLU HA 1 1
21 63189 1 1 90 GLU HB2 H 20.433 -1.481 -3.163 1.00 . A A . 90 GLU HB2 1 1
21 63190 1 1 90 GLU HB3 H 18.820 -0.824 -3.420 1.00 . A A . 90 GLU HB3 1 1
21 63191 1 1 90 GLU HG2 H 19.645 1.406 -2.659 1.00 . A A . 90 GLU HG2 1 1
21 63192 1 1 90 GLU HG3 H 21.267 0.728 -2.522 1.00 . A A . 90 GLU HG3 1 1
21 63193 1 1 90 GLU N N 17.915 -0.834 -1.245 1.00 . A A . 90 GLU N 1 1
21 63194 1 1 90 GLU O O 20.996 -0.061 0.196 1.00 . A A . 90 GLU O 1 1
21 63195 1 1 90 GLU OE1 O 19.677 0.560 -5.314 1.00 . A A . 90 GLU OE1 1 1
21 63196 1 1 90 GLU OE2 O 21.604 1.420 -4.879 1.00 . A A . 90 GLU OE2 1 1
21 63197 1 1 91 GLY C C 19.778 1.837 1.990 1.00 . A A . 91 GLY C 1 1
21 63198 1 1 91 GLY CA C 19.716 2.331 0.531 1.00 . A A . 91 GLY CA 1 1
21 63199 1 1 91 GLY H H 18.442 1.308 -0.880 1.00 . A A . 91 GLY H 1 1
21 63200 1 1 91 GLY HA2 H 20.696 2.673 0.224 1.00 . A A . 91 GLY HA2 1 1
21 63201 1 1 91 GLY HA3 H 19.013 3.147 0.462 1.00 . A A . 91 GLY HA3 1 1
21 63202 1 1 91 GLY N N 19.278 1.219 -0.360 1.00 . A A . 91 GLY N 1 1
21 63203 1 1 91 GLY O O 20.729 2.114 2.695 1.00 . A A . 91 GLY O 1 1
21 63204 1 1 92 LEU C C 19.913 -0.472 4.023 1.00 . A A . 92 LEU C 1 1
21 63205 1 1 92 LEU CA C 18.824 0.595 3.868 1.00 . A A . 92 LEU CA 1 1
21 63206 1 1 92 LEU CB C 17.426 -0.014 4.108 1.00 . A A . 92 LEU CB 1 1
21 63207 1 1 92 LEU CD1 C 17.674 -2.312 5.097 1.00 . A A . 92 LEU CD1 1 1
21 63208 1 1 92 LEU CD2 C 16.042 -1.921 3.260 1.00 . A A . 92 LEU CD2 1 1
21 63209 1 1 92 LEU CG C 17.411 -1.522 3.810 1.00 . A A . 92 LEU CG 1 1
21 63210 1 1 92 LEU H H 18.016 0.873 1.882 1.00 . A A . 92 LEU H 1 1
21 63211 1 1 92 LEU HA H 18.993 1.409 4.555 1.00 . A A . 92 LEU HA 1 1
21 63212 1 1 92 LEU HB2 H 17.136 0.149 5.134 1.00 . A A . 92 LEU HB2 1 1
21 63213 1 1 92 LEU HB3 H 16.721 0.472 3.457 1.00 . A A . 92 LEU HB3 1 1
21 63214 1 1 92 LEU HD11 H 16.795 -2.885 5.357 1.00 . A A . 92 LEU HD11 1 1
21 63215 1 1 92 LEU HD12 H 17.908 -1.629 5.900 1.00 . A A . 92 LEU HD12 1 1
21 63216 1 1 92 LEU HD13 H 18.506 -2.984 4.943 1.00 . A A . 92 LEU HD13 1 1
21 63217 1 1 92 LEU HD21 H 15.865 -2.965 3.467 1.00 . A A . 92 LEU HD21 1 1
21 63218 1 1 92 LEU HD22 H 16.021 -1.758 2.194 1.00 . A A . 92 LEU HD22 1 1
21 63219 1 1 92 LEU HD23 H 15.276 -1.327 3.734 1.00 . A A . 92 LEU HD23 1 1
21 63220 1 1 92 LEU HG H 18.173 -1.750 3.078 1.00 . A A . 92 LEU HG 1 1
21 63221 1 1 92 LEU N N 18.784 1.101 2.456 1.00 . A A . 92 LEU N 1 1
21 63222 1 1 92 LEU O O 19.907 -1.236 4.964 1.00 . A A . 92 LEU O 1 1
21 63223 1 1 93 LYS C C 21.166 -2.957 3.005 1.00 . A A . 93 LYS C 1 1
21 63224 1 1 93 LYS CA C 21.860 -1.623 3.138 1.00 . A A . 93 LYS CA 1 1
21 63225 1 1 93 LYS CB C 22.548 -1.553 4.511 1.00 . A A . 93 LYS CB 1 1
21 63226 1 1 93 LYS CD C 24.679 -2.547 5.394 1.00 . A A . 93 LYS CD 1 1
21 63227 1 1 93 LYS CE C 24.492 -2.199 6.875 1.00 . A A . 93 LYS CE 1 1
21 63228 1 1 93 LYS CG C 23.320 -2.863 4.765 1.00 . A A . 93 LYS CG 1 1
21 63229 1 1 93 LYS H H 20.772 0.032 2.309 1.00 . A A . 93 LYS H 1 1
21 63230 1 1 93 LYS HA H 22.582 -1.489 2.346 1.00 . A A . 93 LYS HA 1 1
21 63231 1 1 93 LYS HB2 H 23.232 -0.723 4.528 1.00 . A A . 93 LYS HB2 1 1
21 63232 1 1 93 LYS HB3 H 21.807 -1.430 5.283 1.00 . A A . 93 LYS HB3 1 1
21 63233 1 1 93 LYS HD2 H 25.325 -3.409 5.305 1.00 . A A . 93 LYS HD2 1 1
21 63234 1 1 93 LYS HD3 H 25.126 -1.708 4.884 1.00 . A A . 93 LYS HD3 1 1
21 63235 1 1 93 LYS HE2 H 24.845 -1.195 7.070 1.00 . A A . 93 LYS HE2 1 1
21 63236 1 1 93 LYS HE3 H 23.456 -2.297 7.158 1.00 . A A . 93 LYS HE3 1 1
21 63237 1 1 93 LYS HG2 H 22.747 -3.497 5.433 1.00 . A A . 93 LYS HG2 1 1
21 63238 1 1 93 LYS HG3 H 23.468 -3.384 3.828 1.00 . A A . 93 LYS HG3 1 1
21 63239 1 1 93 LYS HZ1 H 25.161 -3.089 8.634 1.00 . A A . 93 LYS HZ1 1 1
21 63240 1 1 93 LYS HZ2 H 26.326 -3.035 7.398 1.00 . A A . 93 LYS HZ2 1 1
21 63241 1 1 93 LYS HZ3 H 25.051 -4.156 7.319 1.00 . A A . 93 LYS HZ3 1 1
21 63242 1 1 93 LYS N N 20.813 -0.565 3.080 1.00 . A A . 93 LYS N 1 1
21 63243 1 1 93 LYS NZ N 25.320 -3.194 7.612 1.00 . A A . 93 LYS NZ 1 1
21 63244 1 1 93 LYS O O 21.028 -3.692 3.979 1.00 . A A . 93 LYS O 1 1
21 63245 1 1 94 TYR C C 20.946 -5.592 2.461 1.00 . A A . 94 TYR C 1 1
21 63246 1 1 94 TYR CA C 20.047 -4.614 1.758 1.00 . A A . 94 TYR CA 1 1
21 63247 1 1 94 TYR CB C 19.888 -5.020 0.306 1.00 . A A . 94 TYR CB 1 1
21 63248 1 1 94 TYR CD1 C 18.180 -6.812 0.814 1.00 . A A . 94 TYR CD1 1 1
21 63249 1 1 94 TYR CD2 C 20.300 -7.466 -0.163 1.00 . A A . 94 TYR CD2 1 1
21 63250 1 1 94 TYR CE1 C 17.775 -8.153 0.833 1.00 . A A . 94 TYR CE1 1 1
21 63251 1 1 94 TYR CE2 C 19.893 -8.805 -0.144 1.00 . A A . 94 TYR CE2 1 1
21 63252 1 1 94 TYR CG C 19.444 -6.468 0.309 1.00 . A A . 94 TYR CG 1 1
21 63253 1 1 94 TYR CZ C 18.630 -9.146 0.349 1.00 . A A . 94 TYR CZ 1 1
21 63254 1 1 94 TYR H H 20.807 -2.730 1.051 1.00 . A A . 94 TYR H 1 1
21 63255 1 1 94 TYR HA H 19.089 -4.577 2.246 1.00 . A A . 94 TYR HA 1 1
21 63256 1 1 94 TYR HB2 H 19.139 -4.401 -0.171 1.00 . A A . 94 TYR HB2 1 1
21 63257 1 1 94 TYR HB3 H 20.830 -4.930 -0.211 1.00 . A A . 94 TYR HB3 1 1
21 63258 1 1 94 TYR HD1 H 17.524 -6.044 1.206 1.00 . A A . 94 TYR HD1 1 1
21 63259 1 1 94 TYR HD2 H 21.277 -7.203 -0.535 1.00 . A A . 94 TYR HD2 1 1
21 63260 1 1 94 TYR HE1 H 16.800 -8.420 1.211 1.00 . A A . 94 TYR HE1 1 1
21 63261 1 1 94 TYR HE2 H 20.553 -9.579 -0.504 1.00 . A A . 94 TYR HE2 1 1
21 63262 1 1 94 TYR HH H 18.935 -10.984 0.767 1.00 . A A . 94 TYR HH 1 1
21 63263 1 1 94 TYR N N 20.709 -3.308 1.836 1.00 . A A . 94 TYR N 1 1
21 63264 1 1 94 TYR O O 20.556 -6.198 3.457 1.00 . A A . 94 TYR O 1 1
21 63265 1 1 94 TYR OH O 18.231 -10.466 0.368 1.00 . A A . 94 TYR OH 1 1
21 63266 1 1 95 GLU C C 22.034 -7.347 3.679 1.00 . A A . 95 GLU C 1 1
21 63267 1 1 95 GLU CA C 23.019 -6.705 2.774 1.00 . A A . 95 GLU CA 1 1
21 63268 1 1 95 GLU CB C 24.059 -5.903 3.553 1.00 . A A . 95 GLU CB 1 1
21 63269 1 1 95 GLU CD C 25.642 -5.853 1.618 1.00 . A A . 95 GLU CD 1 1
21 63270 1 1 95 GLU CG C 24.834 -4.996 2.594 1.00 . A A . 95 GLU CG 1 1
21 63271 1 1 95 GLU H H 22.517 -5.237 1.276 1.00 . A A . 95 GLU H 1 1
21 63272 1 1 95 GLU HA H 23.465 -7.436 2.137 1.00 . A A . 95 GLU HA 1 1
21 63273 1 1 95 GLU HB2 H 23.562 -5.305 4.301 1.00 . A A . 95 GLU HB2 1 1
21 63274 1 1 95 GLU HB3 H 24.745 -6.584 4.035 1.00 . A A . 95 GLU HB3 1 1
21 63275 1 1 95 GLU HG2 H 24.139 -4.379 2.043 1.00 . A A . 95 GLU HG2 1 1
21 63276 1 1 95 GLU HG3 H 25.506 -4.366 3.158 1.00 . A A . 95 GLU HG3 1 1
21 63277 1 1 95 GLU N N 22.181 -5.740 2.030 1.00 . A A . 95 GLU N 1 1
21 63278 1 1 95 GLU O O 22.281 -7.541 4.853 1.00 . A A . 95 GLU O 1 1
21 63279 1 1 95 GLU OE1 O 26.414 -6.676 2.082 1.00 . A A . 95 GLU OE1 1 1
21 63280 1 1 95 GLU OE2 O 25.473 -5.673 0.423 1.00 . A A . 95 GLU OE2 1 1
21 63281 1 1 96 ASP C C 19.884 -7.820 5.272 1.00 . A A . 96 ASP C 1 1
21 63282 1 1 96 ASP CA C 19.647 -8.092 3.817 1.00 . A A . 96 ASP CA 1 1
21 63283 1 1 96 ASP CB C 19.687 -9.584 3.432 1.00 . A A . 96 ASP CB 1 1
21 63284 1 1 96 ASP CG C 18.944 -10.503 4.418 1.00 . A A . 96 ASP CG 1 1
21 63285 1 1 96 ASP H H 20.721 -7.326 2.151 1.00 . A A . 96 ASP H 1 1
21 63286 1 1 96 ASP HA H 18.741 -7.624 3.467 1.00 . A A . 96 ASP HA 1 1
21 63287 1 1 96 ASP HB2 H 19.237 -9.686 2.467 1.00 . A A . 96 ASP HB2 1 1
21 63288 1 1 96 ASP HB3 H 20.714 -9.888 3.365 1.00 . A A . 96 ASP HB3 1 1
21 63289 1 1 96 ASP N N 20.832 -7.576 3.087 1.00 . A A . 96 ASP N 1 1
21 63290 1 1 96 ASP O O 19.757 -8.697 6.093 1.00 . A A . 96 ASP O 1 1
21 63291 1 1 96 ASP OD1 O 19.420 -10.685 5.521 1.00 . A A . 96 ASP OD1 1 1
21 63292 1 1 96 ASP OD2 O 17.916 -11.033 4.034 1.00 . A A . 96 ASP OD2 1 1
21 63293 1 1 97 PHE C C 21.171 -7.767 7.425 1.00 . A A . 97 PHE C 1 1
21 63294 1 1 97 PHE CA C 20.897 -6.379 6.966 1.00 . A A . 97 PHE CA 1 1
21 63295 1 1 97 PHE CB C 19.773 -5.727 7.747 1.00 . A A . 97 PHE CB 1 1
21 63296 1 1 97 PHE CD1 C 18.278 -7.741 8.128 1.00 . A A . 97 PHE CD1 1 1
21 63297 1 1 97 PHE CD2 C 17.390 -5.825 6.936 1.00 . A A . 97 PHE CD2 1 1
21 63298 1 1 97 PHE CE1 C 17.040 -8.385 8.011 1.00 . A A . 97 PHE CE1 1 1
21 63299 1 1 97 PHE CE2 C 16.155 -6.471 6.816 1.00 . A A . 97 PHE CE2 1 1
21 63300 1 1 97 PHE CG C 18.455 -6.458 7.589 1.00 . A A . 97 PHE CG 1 1
21 63301 1 1 97 PHE CZ C 15.979 -7.749 7.355 1.00 . A A . 97 PHE CZ 1 1
21 63302 1 1 97 PHE H H 20.624 -5.930 4.874 1.00 . A A . 97 PHE H 1 1
21 63303 1 1 97 PHE HA H 21.794 -5.776 6.977 1.00 . A A . 97 PHE HA 1 1
21 63304 1 1 97 PHE HB2 H 20.044 -5.721 8.785 1.00 . A A . 97 PHE HB2 1 1
21 63305 1 1 97 PHE HB3 H 19.662 -4.718 7.395 1.00 . A A . 97 PHE HB3 1 1
21 63306 1 1 97 PHE HD1 H 19.093 -8.236 8.628 1.00 . A A . 97 PHE HD1 1 1
21 63307 1 1 97 PHE HD2 H 17.527 -4.839 6.515 1.00 . A A . 97 PHE HD2 1 1
21 63308 1 1 97 PHE HE1 H 16.904 -9.373 8.425 1.00 . A A . 97 PHE HE1 1 1
21 63309 1 1 97 PHE HE2 H 15.337 -5.980 6.309 1.00 . A A . 97 PHE HE2 1 1
21 63310 1 1 97 PHE HZ H 15.025 -8.247 7.266 1.00 . A A . 97 PHE HZ 1 1
21 63311 1 1 97 PHE N N 20.414 -6.598 5.585 1.00 . A A . 97 PHE N 1 1
21 63312 1 1 97 PHE O O 21.136 -8.146 8.578 1.00 . A A . 97 PHE O 1 1
21 63313 1 1 98 ALA C C 23.029 -10.091 7.364 1.00 . A A . 98 ALA C 1 1
21 63314 1 1 98 ALA CA C 21.790 -9.943 6.502 1.00 . A A . 98 ALA CA 1 1
21 63315 1 1 98 ALA CB C 22.075 -10.314 5.053 1.00 . A A . 98 ALA CB 1 1
21 63316 1 1 98 ALA H H 21.496 -8.097 5.472 1.00 . A A . 98 ALA H 1 1
21 63317 1 1 98 ALA HA H 20.946 -10.496 6.874 1.00 . A A . 98 ALA HA 1 1
21 63318 1 1 98 ALA HB1 H 23.098 -10.613 4.950 1.00 . A A . 98 ALA HB1 1 1
21 63319 1 1 98 ALA HB2 H 21.894 -9.450 4.427 1.00 . A A . 98 ALA HB2 1 1
21 63320 1 1 98 ALA HB3 H 21.421 -11.108 4.748 1.00 . A A . 98 ALA HB3 1 1
21 63321 1 1 98 ALA N N 21.468 -8.521 6.387 1.00 . A A . 98 ALA N 1 1
21 63322 1 1 98 ALA O O 23.253 -11.092 8.015 1.00 . A A . 98 ALA O 1 1
21 63323 1 1 99 LYS C C 24.882 -8.299 9.466 1.00 . A A . 99 LYS C 1 1
21 63324 1 1 99 LYS CA C 25.083 -9.085 8.166 1.00 . A A . 99 LYS CA 1 1
21 63325 1 1 99 LYS CB C 26.134 -8.407 7.285 1.00 . A A . 99 LYS CB 1 1
21 63326 1 1 99 LYS CD C 27.390 -9.080 5.231 1.00 . A A . 99 LYS CD 1 1
21 63327 1 1 99 LYS CE C 28.572 -8.107 5.226 1.00 . A A . 99 LYS CE 1 1
21 63328 1 1 99 LYS CG C 27.052 -9.468 6.671 1.00 . A A . 99 LYS CG 1 1
21 63329 1 1 99 LYS H H 23.595 -8.277 6.809 1.00 . A A . 99 LYS H 1 1
21 63330 1 1 99 LYS HA H 25.379 -10.099 8.382 1.00 . A A . 99 LYS HA 1 1
21 63331 1 1 99 LYS HB2 H 25.640 -7.857 6.497 1.00 . A A . 99 LYS HB2 1 1
21 63332 1 1 99 LYS HB3 H 26.723 -7.729 7.883 1.00 . A A . 99 LYS HB3 1 1
21 63333 1 1 99 LYS HD2 H 27.648 -9.967 4.671 1.00 . A A . 99 LYS HD2 1 1
21 63334 1 1 99 LYS HD3 H 26.533 -8.604 4.776 1.00 . A A . 99 LYS HD3 1 1
21 63335 1 1 99 LYS HE2 H 28.337 -7.236 4.630 1.00 . A A . 99 LYS HE2 1 1
21 63336 1 1 99 LYS HE3 H 28.827 -7.817 6.233 1.00 . A A . 99 LYS HE3 1 1
21 63337 1 1 99 LYS HG2 H 27.961 -9.535 7.251 1.00 . A A . 99 LYS HG2 1 1
21 63338 1 1 99 LYS HG3 H 26.551 -10.425 6.677 1.00 . A A . 99 LYS HG3 1 1
21 63339 1 1 99 LYS HZ1 H 29.926 -9.689 5.208 1.00 . A A . 99 LYS HZ1 1 1
21 63340 1 1 99 LYS HZ2 H 30.532 -8.251 4.537 1.00 . A A . 99 LYS HZ2 1 1
21 63341 1 1 99 LYS HZ3 H 29.420 -9.195 3.666 1.00 . A A . 99 LYS HZ3 1 1
21 63342 1 1 99 LYS N N 23.830 -9.068 7.357 1.00 . A A . 99 LYS N 1 1
21 63343 1 1 99 LYS NZ N 29.697 -8.868 4.614 1.00 . A A . 99 LYS NZ 1 1
21 63344 1 1 99 LYS O O 25.854 -7.751 9.959 1.00 . A A . 99 LYS O 1 1
21 63345 1 1 99 LYS OXT O 23.761 -8.261 9.945 1.00 . A A . 99 LYS OXT 1 1
21 63346 2 1 1 MET C C -2.558 7.614 -10.002 1.00 . B B . 1 MET C 1 1
21 63347 2 1 1 MET CA C -3.874 8.109 -10.577 1.00 . B B . 1 MET CA 1 1
21 63348 2 1 1 MET CB C -4.737 8.622 -9.425 1.00 . B B . 1 MET CB 1 1
21 63349 2 1 1 MET CE C -6.489 9.271 -6.996 1.00 . B B . 1 MET CE 1 1
21 63350 2 1 1 MET CG C -5.160 7.465 -8.526 1.00 . B B . 1 MET CG 1 1
21 63351 2 1 1 MET H1 H -5.652 7.117 -11.049 1.00 . B B . 1 MET H1 1 1
21 63352 2 1 1 MET H2 H -4.328 6.082 -10.797 1.00 . B B . 1 MET H2 1 1
21 63353 2 1 1 MET H3 H -4.446 6.978 -12.234 1.00 . B B . 1 MET H3 1 1
21 63354 2 1 1 MET HA H -3.702 8.899 -11.289 1.00 . B B . 1 MET HA 1 1
21 63355 2 1 1 MET HB2 H -4.159 9.327 -8.841 1.00 . B B . 1 MET HB2 1 1
21 63356 2 1 1 MET HB3 H -5.609 9.109 -9.819 1.00 . B B . 1 MET HB3 1 1
21 63357 2 1 1 MET HE1 H -6.515 9.059 -5.936 1.00 . B B . 1 MET HE1 1 1
21 63358 2 1 1 MET HE2 H -7.233 10.014 -7.229 1.00 . B B . 1 MET HE2 1 1
21 63359 2 1 1 MET HE3 H -5.511 9.640 -7.272 1.00 . B B . 1 MET HE3 1 1
21 63360 2 1 1 MET HG2 H -5.133 6.545 -9.087 1.00 . B B . 1 MET HG2 1 1
21 63361 2 1 1 MET HG3 H -4.480 7.397 -7.690 1.00 . B B . 1 MET HG3 1 1
21 63362 2 1 1 MET N N -4.633 6.987 -11.211 1.00 . B B . 1 MET N 1 1
21 63363 2 1 1 MET O O -2.269 6.433 -10.011 1.00 . B B . 1 MET O 1 1
21 63364 2 1 1 MET SD S -6.838 7.754 -7.918 1.00 . B B . 1 MET SD 1 1
21 63365 2 1 2 ASN C C 0.224 9.278 -8.186 1.00 . B B . 2 ASN C 1 1
21 63366 2 1 2 ASN CA C -0.495 8.088 -8.843 1.00 . B B . 2 ASN CA 1 1
21 63367 2 1 2 ASN CB C 0.340 7.484 -9.983 1.00 . B B . 2 ASN CB 1 1
21 63368 2 1 2 ASN CG C 0.664 8.568 -11.013 1.00 . B B . 2 ASN CG 1 1
21 63369 2 1 2 ASN H H -2.047 9.448 -9.439 1.00 . B B . 2 ASN H 1 1
21 63370 2 1 2 ASN HA H -0.710 7.346 -8.108 1.00 . B B . 2 ASN HA 1 1
21 63371 2 1 2 ASN HB2 H 1.258 7.081 -9.581 1.00 . B B . 2 ASN HB2 1 1
21 63372 2 1 2 ASN HB3 H -0.217 6.693 -10.460 1.00 . B B . 2 ASN HB3 1 1
21 63373 2 1 2 ASN HD21 H 2.630 8.340 -10.844 1.00 . B B . 2 ASN HD21 1 1
21 63374 2 1 2 ASN HD22 H 2.129 9.525 -11.951 1.00 . B B . 2 ASN HD22 1 1
21 63375 2 1 2 ASN N N -1.775 8.509 -9.462 1.00 . B B . 2 ASN N 1 1
21 63376 2 1 2 ASN ND2 N 1.912 8.833 -11.293 1.00 . B B . 2 ASN ND2 1 1
21 63377 2 1 2 ASN O O -0.400 10.124 -7.580 1.00 . B B . 2 ASN O 1 1
21 63378 2 1 2 ASN OD1 O -0.226 9.180 -11.569 1.00 . B B . 2 ASN OD1 1 1
21 63379 2 1 3 LYS C C 1.769 11.843 -8.193 1.00 . B B . 3 LYS C 1 1
21 63380 2 1 3 LYS CA C 2.282 10.487 -7.667 1.00 . B B . 3 LYS CA 1 1
21 63381 2 1 3 LYS CB C 3.756 10.276 -8.061 1.00 . B B . 3 LYS CB 1 1
21 63382 2 1 3 LYS CD C 6.042 10.628 -7.059 1.00 . B B . 3 LYS CD 1 1
21 63383 2 1 3 LYS CE C 7.065 9.857 -6.201 1.00 . B B . 3 LYS CE 1 1
21 63384 2 1 3 LYS CG C 4.621 10.101 -6.801 1.00 . B B . 3 LYS CG 1 1
21 63385 2 1 3 LYS H H 2.023 8.659 -8.785 1.00 . B B . 3 LYS H 1 1
21 63386 2 1 3 LYS HA H 2.183 10.440 -6.592 1.00 . B B . 3 LYS HA 1 1
21 63387 2 1 3 LYS HB2 H 3.839 9.394 -8.679 1.00 . B B . 3 LYS HB2 1 1
21 63388 2 1 3 LYS HB3 H 4.104 11.134 -8.617 1.00 . B B . 3 LYS HB3 1 1
21 63389 2 1 3 LYS HD2 H 6.285 10.502 -8.104 1.00 . B B . 3 LYS HD2 1 1
21 63390 2 1 3 LYS HD3 H 6.085 11.677 -6.806 1.00 . B B . 3 LYS HD3 1 1
21 63391 2 1 3 LYS HE2 H 7.459 10.490 -5.414 1.00 . B B . 3 LYS HE2 1 1
21 63392 2 1 3 LYS HE3 H 6.620 8.969 -5.779 1.00 . B B . 3 LYS HE3 1 1
21 63393 2 1 3 LYS HG2 H 4.178 10.651 -5.985 1.00 . B B . 3 LYS HG2 1 1
21 63394 2 1 3 LYS HG3 H 4.671 9.055 -6.543 1.00 . B B . 3 LYS HG3 1 1
21 63395 2 1 3 LYS HZ1 H 8.972 9.132 -6.615 1.00 . B B . 3 LYS HZ1 1 1
21 63396 2 1 3 LYS HZ2 H 8.425 10.311 -7.710 1.00 . B B . 3 LYS HZ2 1 1
21 63397 2 1 3 LYS HZ3 H 7.812 8.729 -7.785 1.00 . B B . 3 LYS HZ3 1 1
21 63398 2 1 3 LYS N N 1.534 9.351 -8.297 1.00 . B B . 3 LYS N 1 1
21 63399 2 1 3 LYS NZ N 8.150 9.479 -7.149 1.00 . B B . 3 LYS NZ 1 1
21 63400 2 1 3 LYS O O 2.252 12.883 -7.793 1.00 . B B . 3 LYS O 1 1
21 63401 2 1 4 THR C C -1.233 13.264 -9.313 1.00 . B B . 4 THR C 1 1
21 63402 2 1 4 THR CA C 0.267 13.135 -9.622 1.00 . B B . 4 THR CA 1 1
21 63403 2 1 4 THR CB C 0.501 13.056 -11.136 1.00 . B B . 4 THR CB 1 1
21 63404 2 1 4 THR CG2 C -0.345 14.113 -11.853 1.00 . B B . 4 THR CG2 1 1
21 63405 2 1 4 THR H H 0.425 11.000 -9.400 1.00 . B B . 4 THR H 1 1
21 63406 2 1 4 THR HA H 0.808 13.968 -9.210 1.00 . B B . 4 THR HA 1 1
21 63407 2 1 4 THR HB H 0.220 12.077 -11.490 1.00 . B B . 4 THR HB 1 1
21 63408 2 1 4 THR HG1 H 2.018 13.139 -12.350 1.00 . B B . 4 THR HG1 1 1
21 63409 2 1 4 THR HG21 H -0.371 15.017 -11.260 1.00 . B B . 4 THR HG21 1 1
21 63410 2 1 4 THR HG22 H -1.351 13.741 -11.984 1.00 . B B . 4 THR HG22 1 1
21 63411 2 1 4 THR HG23 H 0.089 14.327 -12.819 1.00 . B B . 4 THR HG23 1 1
21 63412 2 1 4 THR N N 0.801 11.845 -9.083 1.00 . B B . 4 THR N 1 1
21 63413 2 1 4 THR O O -1.657 14.082 -8.510 1.00 . B B . 4 THR O 1 1
21 63414 2 1 4 THR OG1 O 1.876 13.282 -11.411 1.00 . B B . 4 THR OG1 1 1
21 63415 2 1 5 GLU C C -3.764 12.536 -8.190 1.00 . B B . 5 GLU C 1 1
21 63416 2 1 5 GLU CA C -3.510 12.539 -9.694 1.00 . B B . 5 GLU CA 1 1
21 63417 2 1 5 GLU CB C -4.106 11.303 -10.358 1.00 . B B . 5 GLU CB 1 1
21 63418 2 1 5 GLU CD C -5.977 11.822 -11.935 1.00 . B B . 5 GLU CD 1 1
21 63419 2 1 5 GLU CG C -4.465 11.623 -11.812 1.00 . B B . 5 GLU CG 1 1
21 63420 2 1 5 GLU H H -1.686 11.814 -10.586 1.00 . B B . 5 GLU H 1 1
21 63421 2 1 5 GLU HA H -3.917 13.430 -10.139 1.00 . B B . 5 GLU HA 1 1
21 63422 2 1 5 GLU HB2 H -3.385 10.502 -10.332 1.00 . B B . 5 GLU HB2 1 1
21 63423 2 1 5 GLU HB3 H -4.996 11.005 -9.826 1.00 . B B . 5 GLU HB3 1 1
21 63424 2 1 5 GLU HG2 H -3.957 12.525 -12.119 1.00 . B B . 5 GLU HG2 1 1
21 63425 2 1 5 GLU HG3 H -4.160 10.804 -12.446 1.00 . B B . 5 GLU HG3 1 1
21 63426 2 1 5 GLU N N -2.042 12.462 -9.947 1.00 . B B . 5 GLU N 1 1
21 63427 2 1 5 GLU O O -4.651 13.206 -7.698 1.00 . B B . 5 GLU O 1 1
21 63428 2 1 5 GLU OE1 O -6.708 11.025 -11.370 1.00 . B B . 5 GLU OE1 1 1
21 63429 2 1 5 GLU OE2 O -6.380 12.769 -12.592 1.00 . B B . 5 GLU OE2 1 1
21 63430 2 1 6 LEU C C -2.784 13.164 -5.389 1.00 . B B . 6 LEU C 1 1
21 63431 2 1 6 LEU CA C -3.186 11.803 -5.973 1.00 . B B . 6 LEU CA 1 1
21 63432 2 1 6 LEU CB C -2.301 10.684 -5.421 1.00 . B B . 6 LEU CB 1 1
21 63433 2 1 6 LEU CD1 C -1.795 8.242 -5.583 1.00 . B B . 6 LEU CD1 1 1
21 63434 2 1 6 LEU CD2 C -4.136 9.000 -5.176 1.00 . B B . 6 LEU CD2 1 1
21 63435 2 1 6 LEU CG C -2.825 9.327 -5.899 1.00 . B B . 6 LEU CG 1 1
21 63436 2 1 6 LEU H H -2.263 11.264 -7.854 1.00 . B B . 6 LEU H 1 1
21 63437 2 1 6 LEU HA H -4.219 11.604 -5.746 1.00 . B B . 6 LEU HA 1 1
21 63438 2 1 6 LEU HB2 H -1.288 10.822 -5.766 1.00 . B B . 6 LEU HB2 1 1
21 63439 2 1 6 LEU HB3 H -2.320 10.711 -4.343 1.00 . B B . 6 LEU HB3 1 1
21 63440 2 1 6 LEU HD11 H -1.571 8.255 -4.526 1.00 . B B . 6 LEU HD11 1 1
21 63441 2 1 6 LEU HD12 H -0.892 8.427 -6.145 1.00 . B B . 6 LEU HD12 1 1
21 63442 2 1 6 LEU HD13 H -2.196 7.277 -5.854 1.00 . B B . 6 LEU HD13 1 1
21 63443 2 1 6 LEU HD21 H -4.763 9.878 -5.149 1.00 . B B . 6 LEU HD21 1 1
21 63444 2 1 6 LEU HD22 H -3.920 8.682 -4.167 1.00 . B B . 6 LEU HD22 1 1
21 63445 2 1 6 LEU HD23 H -4.648 8.208 -5.701 1.00 . B B . 6 LEU HD23 1 1
21 63446 2 1 6 LEU HG H -2.998 9.362 -6.965 1.00 . B B . 6 LEU HG 1 1
21 63447 2 1 6 LEU N N -2.983 11.802 -7.446 1.00 . B B . 6 LEU N 1 1
21 63448 2 1 6 LEU O O -3.332 13.591 -4.392 1.00 . B B . 6 LEU O 1 1
21 63449 2 1 7 ILE C C -2.702 16.108 -5.529 1.00 . B B . 7 ILE C 1 1
21 63450 2 1 7 ILE CA C -1.483 15.208 -5.435 1.00 . B B . 7 ILE CA 1 1
21 63451 2 1 7 ILE CB C -0.290 15.763 -6.249 1.00 . B B . 7 ILE CB 1 1
21 63452 2 1 7 ILE CD1 C -0.993 17.804 -7.518 1.00 . B B . 7 ILE CD1 1 1
21 63453 2 1 7 ILE CG1 C -0.727 16.300 -7.619 1.00 . B B . 7 ILE CG1 1 1
21 63454 2 1 7 ILE CG2 C 0.768 14.678 -6.439 1.00 . B B . 7 ILE CG2 1 1
21 63455 2 1 7 ILE H H -1.419 13.540 -6.811 1.00 . B B . 7 ILE H 1 1
21 63456 2 1 7 ILE HA H -1.198 15.102 -4.403 1.00 . B B . 7 ILE HA 1 1
21 63457 2 1 7 ILE HB H 0.147 16.569 -5.691 1.00 . B B . 7 ILE HB 1 1
21 63458 2 1 7 ILE HD11 H -0.175 18.280 -6.997 1.00 . B B . 7 ILE HD11 1 1
21 63459 2 1 7 ILE HD12 H -1.911 17.972 -6.975 1.00 . B B . 7 ILE HD12 1 1
21 63460 2 1 7 ILE HD13 H -1.079 18.222 -8.510 1.00 . B B . 7 ILE HD13 1 1
21 63461 2 1 7 ILE HG12 H 0.059 16.124 -8.339 1.00 . B B . 7 ILE HG12 1 1
21 63462 2 1 7 ILE HG13 H -1.619 15.803 -7.941 1.00 . B B . 7 ILE HG13 1 1
21 63463 2 1 7 ILE HG21 H 1.138 14.715 -7.450 1.00 . B B . 7 ILE HG21 1 1
21 63464 2 1 7 ILE HG22 H 0.339 13.709 -6.245 1.00 . B B . 7 ILE HG22 1 1
21 63465 2 1 7 ILE HG23 H 1.584 14.850 -5.753 1.00 . B B . 7 ILE HG23 1 1
21 63466 2 1 7 ILE N N -1.851 13.873 -5.997 1.00 . B B . 7 ILE N 1 1
21 63467 2 1 7 ILE O O -3.080 16.755 -4.576 1.00 . B B . 7 ILE O 1 1
21 63468 2 1 8 LYS C C -5.711 16.238 -6.015 1.00 . B B . 8 LYS C 1 1
21 63469 2 1 8 LYS CA C -4.585 16.927 -6.786 1.00 . B B . 8 LYS CA 1 1
21 63470 2 1 8 LYS CB C -4.901 17.028 -8.289 1.00 . B B . 8 LYS CB 1 1
21 63471 2 1 8 LYS CD C -6.357 15.066 -8.850 1.00 . B B . 8 LYS CD 1 1
21 63472 2 1 8 LYS CE C -6.457 13.824 -9.738 1.00 . B B . 8 LYS CE 1 1
21 63473 2 1 8 LYS CG C -4.941 15.640 -8.936 1.00 . B B . 8 LYS CG 1 1
21 63474 2 1 8 LYS H H -3.048 15.550 -7.392 1.00 . B B . 8 LYS H 1 1
21 63475 2 1 8 LYS HA H -4.413 17.907 -6.378 1.00 . B B . 8 LYS HA 1 1
21 63476 2 1 8 LYS HB2 H -5.860 17.507 -8.418 1.00 . B B . 8 LYS HB2 1 1
21 63477 2 1 8 LYS HB3 H -4.139 17.623 -8.772 1.00 . B B . 8 LYS HB3 1 1
21 63478 2 1 8 LYS HD2 H -6.576 14.797 -7.827 1.00 . B B . 8 LYS HD2 1 1
21 63479 2 1 8 LYS HD3 H -7.067 15.806 -9.187 1.00 . B B . 8 LYS HD3 1 1
21 63480 2 1 8 LYS HE2 H -5.765 13.899 -10.566 1.00 . B B . 8 LYS HE2 1 1
21 63481 2 1 8 LYS HE3 H -6.261 12.931 -9.162 1.00 . B B . 8 LYS HE3 1 1
21 63482 2 1 8 LYS HG2 H -4.652 15.723 -9.974 1.00 . B B . 8 LYS HG2 1 1
21 63483 2 1 8 LYS HG3 H -4.257 14.984 -8.429 1.00 . B B . 8 LYS HG3 1 1
21 63484 2 1 8 LYS HZ1 H -8.502 13.559 -9.451 1.00 . B B . 8 LYS HZ1 1 1
21 63485 2 1 8 LYS HZ2 H -7.957 13.118 -10.998 1.00 . B B . 8 LYS HZ2 1 1
21 63486 2 1 8 LYS HZ3 H -8.113 14.759 -10.586 1.00 . B B . 8 LYS HZ3 1 1
21 63487 2 1 8 LYS N N -3.353 16.108 -6.656 1.00 . B B . 8 LYS N 1 1
21 63488 2 1 8 LYS NZ N -7.863 13.814 -10.230 1.00 . B B . 8 LYS NZ 1 1
21 63489 2 1 8 LYS O O -6.680 16.859 -5.625 1.00 . B B . 8 LYS O 1 1
21 63490 2 1 9 ALA C C -6.569 14.741 -3.541 1.00 . B B . 9 ALA C 1 1
21 63491 2 1 9 ALA CA C -6.612 14.241 -4.979 1.00 . B B . 9 ALA CA 1 1
21 63492 2 1 9 ALA CB C -6.210 12.774 -5.037 1.00 . B B . 9 ALA CB 1 1
21 63493 2 1 9 ALA H H -4.771 14.476 -6.060 1.00 . B B . 9 ALA H 1 1
21 63494 2 1 9 ALA HA H -7.589 14.385 -5.411 1.00 . B B . 9 ALA HA 1 1
21 63495 2 1 9 ALA HB1 H -5.333 12.621 -4.425 1.00 . B B . 9 ALA HB1 1 1
21 63496 2 1 9 ALA HB2 H -5.989 12.505 -6.058 1.00 . B B . 9 ALA HB2 1 1
21 63497 2 1 9 ALA HB3 H -7.019 12.166 -4.666 1.00 . B B . 9 ALA HB3 1 1
21 63498 2 1 9 ALA N N -5.572 14.958 -5.760 1.00 . B B . 9 ALA N 1 1
21 63499 2 1 9 ALA O O -7.581 14.856 -2.876 1.00 . B B . 9 ALA O 1 1
21 63500 2 1 10 ILE C C -5.306 17.114 -1.817 1.00 . B B . 10 ILE C 1 1
21 63501 2 1 10 ILE CA C -5.270 15.604 -1.704 1.00 . B B . 10 ILE CA 1 1
21 63502 2 1 10 ILE CB C -3.909 15.086 -1.204 1.00 . B B . 10 ILE CB 1 1
21 63503 2 1 10 ILE CD1 C -4.817 12.978 -0.215 1.00 . B B . 10 ILE CD1 1 1
21 63504 2 1 10 ILE CG1 C -4.105 14.298 0.091 1.00 . B B . 10 ILE CG1 1 1
21 63505 2 1 10 ILE CG2 C -2.940 16.245 -0.944 1.00 . B B . 10 ILE CG2 1 1
21 63506 2 1 10 ILE H H -4.596 15.013 -3.625 1.00 . B B . 10 ILE H 1 1
21 63507 2 1 10 ILE HA H -6.074 15.247 -1.079 1.00 . B B . 10 ILE HA 1 1
21 63508 2 1 10 ILE HB H -3.486 14.436 -1.954 1.00 . B B . 10 ILE HB 1 1
21 63509 2 1 10 ILE HD11 H -4.084 12.195 -0.336 1.00 . B B . 10 ILE HD11 1 1
21 63510 2 1 10 ILE HD12 H -5.389 13.081 -1.125 1.00 . B B . 10 ILE HD12 1 1
21 63511 2 1 10 ILE HD13 H -5.479 12.729 0.601 1.00 . B B . 10 ILE HD13 1 1
21 63512 2 1 10 ILE HG12 H -3.142 14.095 0.537 1.00 . B B . 10 ILE HG12 1 1
21 63513 2 1 10 ILE HG13 H -4.705 14.878 0.776 1.00 . B B . 10 ILE HG13 1 1
21 63514 2 1 10 ILE HG21 H -2.047 15.867 -0.471 1.00 . B B . 10 ILE HG21 1 1
21 63515 2 1 10 ILE HG22 H -3.408 16.970 -0.297 1.00 . B B . 10 ILE HG22 1 1
21 63516 2 1 10 ILE HG23 H -2.679 16.713 -1.882 1.00 . B B . 10 ILE HG23 1 1
21 63517 2 1 10 ILE N N -5.396 15.077 -3.068 1.00 . B B . 10 ILE N 1 1
21 63518 2 1 10 ILE O O -5.857 17.786 -0.986 1.00 . B B . 10 ILE O 1 1
21 63519 2 1 11 ALA C C -6.235 19.583 -3.062 1.00 . B B . 11 ALA C 1 1
21 63520 2 1 11 ALA CA C -4.785 19.116 -3.081 1.00 . B B . 11 ALA CA 1 1
21 63521 2 1 11 ALA CB C -4.156 19.338 -4.447 1.00 . B B . 11 ALA CB 1 1
21 63522 2 1 11 ALA H H -4.350 17.057 -3.569 1.00 . B B . 11 ALA H 1 1
21 63523 2 1 11 ALA HA H -4.215 19.621 -2.318 1.00 . B B . 11 ALA HA 1 1
21 63524 2 1 11 ALA HB1 H -3.965 20.388 -4.590 1.00 . B B . 11 ALA HB1 1 1
21 63525 2 1 11 ALA HB2 H -4.832 18.987 -5.209 1.00 . B B . 11 ALA HB2 1 1
21 63526 2 1 11 ALA HB3 H -3.226 18.791 -4.507 1.00 . B B . 11 ALA HB3 1 1
21 63527 2 1 11 ALA N N -4.755 17.641 -2.881 1.00 . B B . 11 ALA N 1 1
21 63528 2 1 11 ALA O O -6.535 20.711 -2.722 1.00 . B B . 11 ALA O 1 1
21 63529 2 1 12 GLN C C -9.135 18.694 -2.007 1.00 . B B . 12 GLN C 1 1
21 63530 2 1 12 GLN CA C -8.575 19.071 -3.370 1.00 . B B . 12 GLN CA 1 1
21 63531 2 1 12 GLN CB C -9.227 18.256 -4.489 1.00 . B B . 12 GLN CB 1 1
21 63532 2 1 12 GLN CD C -9.988 19.939 -6.172 1.00 . B B . 12 GLN CD 1 1
21 63533 2 1 12 GLN CG C -8.914 18.901 -5.840 1.00 . B B . 12 GLN CG 1 1
21 63534 2 1 12 GLN H H -6.869 17.793 -3.644 1.00 . B B . 12 GLN H 1 1
21 63535 2 1 12 GLN HA H -8.692 20.128 -3.543 1.00 . B B . 12 GLN HA 1 1
21 63536 2 1 12 GLN HB2 H -8.838 17.247 -4.472 1.00 . B B . 12 GLN HB2 1 1
21 63537 2 1 12 GLN HB3 H -10.295 18.232 -4.342 1.00 . B B . 12 GLN HB3 1 1
21 63538 2 1 12 GLN HE21 H -10.218 19.309 -8.041 1.00 . B B . 12 GLN HE21 1 1
21 63539 2 1 12 GLN HE22 H -11.201 20.617 -7.590 1.00 . B B . 12 GLN HE22 1 1
21 63540 2 1 12 GLN HG2 H -7.948 19.384 -5.793 1.00 . B B . 12 GLN HG2 1 1
21 63541 2 1 12 GLN HG3 H -8.899 18.142 -6.607 1.00 . B B . 12 GLN HG3 1 1
21 63542 2 1 12 GLN N N -7.138 18.704 -3.397 1.00 . B B . 12 GLN N 1 1
21 63543 2 1 12 GLN NE2 N -10.512 19.957 -7.367 1.00 . B B . 12 GLN NE2 1 1
21 63544 2 1 12 GLN O O -9.809 19.477 -1.366 1.00 . B B . 12 GLN O 1 1
21 63545 2 1 12 GLN OE1 O -10.353 20.741 -5.337 1.00 . B B . 12 GLN OE1 1 1
21 63546 2 1 13 ASP C C -8.663 18.124 0.817 1.00 . B B . 13 ASP C 1 1
21 63547 2 1 13 ASP CA C -9.286 17.136 -0.170 1.00 . B B . 13 ASP CA 1 1
21 63548 2 1 13 ASP CB C -8.765 15.717 0.063 1.00 . B B . 13 ASP CB 1 1
21 63549 2 1 13 ASP CG C -9.462 14.751 -0.899 1.00 . B B . 13 ASP CG 1 1
21 63550 2 1 13 ASP H H -8.231 16.918 -2.040 1.00 . B B . 13 ASP H 1 1
21 63551 2 1 13 ASP HA H -10.363 17.163 -0.114 1.00 . B B . 13 ASP HA 1 1
21 63552 2 1 13 ASP HB2 H -7.699 15.693 -0.109 1.00 . B B . 13 ASP HB2 1 1
21 63553 2 1 13 ASP HB3 H -8.973 15.420 1.080 1.00 . B B . 13 ASP HB3 1 1
21 63554 2 1 13 ASP N N -8.815 17.520 -1.528 1.00 . B B . 13 ASP N 1 1
21 63555 2 1 13 ASP O O -9.190 18.395 1.876 1.00 . B B . 13 ASP O 1 1
21 63556 2 1 13 ASP OD1 O -9.879 15.194 -1.957 1.00 . B B . 13 ASP OD1 1 1
21 63557 2 1 13 ASP OD2 O -9.565 13.583 -0.563 1.00 . B B . 13 ASP OD2 1 1
21 63558 2 1 14 THR C C -7.368 21.079 0.881 1.00 . B B . 14 THR C 1 1
21 63559 2 1 14 THR CA C -6.861 19.696 1.275 1.00 . B B . 14 THR CA 1 1
21 63560 2 1 14 THR CB C -5.372 19.575 0.933 1.00 . B B . 14 THR CB 1 1
21 63561 2 1 14 THR CG2 C -4.784 18.325 1.580 1.00 . B B . 14 THR CG2 1 1
21 63562 2 1 14 THR H H -7.166 18.462 -0.444 1.00 . B B . 14 THR H 1 1
21 63563 2 1 14 THR HA H -7.028 19.499 2.321 1.00 . B B . 14 THR HA 1 1
21 63564 2 1 14 THR HB H -4.847 20.437 1.288 1.00 . B B . 14 THR HB 1 1
21 63565 2 1 14 THR HG1 H -4.565 20.182 -0.715 1.00 . B B . 14 THR HG1 1 1
21 63566 2 1 14 THR HG21 H -4.833 17.503 0.886 1.00 . B B . 14 THR HG21 1 1
21 63567 2 1 14 THR HG22 H -5.347 18.080 2.467 1.00 . B B . 14 THR HG22 1 1
21 63568 2 1 14 THR HG23 H -3.754 18.511 1.845 1.00 . B B . 14 THR HG23 1 1
21 63569 2 1 14 THR N N -7.545 18.689 0.430 1.00 . B B . 14 THR N 1 1
21 63570 2 1 14 THR O O -8.147 21.693 1.583 1.00 . B B . 14 THR O 1 1
21 63571 2 1 14 THR OG1 O -5.213 19.519 -0.468 1.00 . B B . 14 THR OG1 1 1
21 63572 2 1 15 GLY C C -7.017 23.976 0.328 1.00 . B B . 15 GLY C 1 1
21 63573 2 1 15 GLY CA C -7.389 22.913 -0.711 1.00 . B B . 15 GLY CA 1 1
21 63574 2 1 15 GLY H H -6.296 21.042 -0.806 1.00 . B B . 15 GLY H 1 1
21 63575 2 1 15 GLY HA2 H -6.916 23.150 -1.653 1.00 . B B . 15 GLY HA2 1 1
21 63576 2 1 15 GLY HA3 H -8.461 22.901 -0.841 1.00 . B B . 15 GLY HA3 1 1
21 63577 2 1 15 GLY N N -6.930 21.567 -0.252 1.00 . B B . 15 GLY N 1 1
21 63578 2 1 15 GLY O O -7.537 25.075 0.317 1.00 . B B . 15 GLY O 1 1
21 63579 2 1 16 LEU C C -4.636 25.573 1.640 1.00 . B B . 16 LEU C 1 1
21 63580 2 1 16 LEU CA C -5.688 24.666 2.243 1.00 . B B . 16 LEU CA 1 1
21 63581 2 1 16 LEU CB C -5.061 23.876 3.398 1.00 . B B . 16 LEU CB 1 1
21 63582 2 1 16 LEU CD1 C -5.686 21.474 3.332 1.00 . B B . 16 LEU CD1 1 1
21 63583 2 1 16 LEU CD2 C -5.955 22.748 5.447 1.00 . B B . 16 LEU CD2 1 1
21 63584 2 1 16 LEU CG C -6.043 22.833 3.918 1.00 . B B . 16 LEU CG 1 1
21 63585 2 1 16 LEU H H -5.696 22.777 1.186 1.00 . B B . 16 LEU H 1 1
21 63586 2 1 16 LEU HA H -6.530 25.238 2.593 1.00 . B B . 16 LEU HA 1 1
21 63587 2 1 16 LEU HB2 H -4.166 23.383 3.051 1.00 . B B . 16 LEU HB2 1 1
21 63588 2 1 16 LEU HB3 H -4.806 24.555 4.198 1.00 . B B . 16 LEU HB3 1 1
21 63589 2 1 16 LEU HD11 H -4.876 21.043 3.899 1.00 . B B . 16 LEU HD11 1 1
21 63590 2 1 16 LEU HD12 H -5.382 21.592 2.309 1.00 . B B . 16 LEU HD12 1 1
21 63591 2 1 16 LEU HD13 H -6.544 20.827 3.382 1.00 . B B . 16 LEU HD13 1 1
21 63592 2 1 16 LEU HD21 H -5.133 23.355 5.796 1.00 . B B . 16 LEU HD21 1 1
21 63593 2 1 16 LEU HD22 H -5.788 21.719 5.741 1.00 . B B . 16 LEU HD22 1 1
21 63594 2 1 16 LEU HD23 H -6.876 23.099 5.882 1.00 . B B . 16 LEU HD23 1 1
21 63595 2 1 16 LEU HG H -7.041 23.109 3.620 1.00 . B B . 16 LEU HG 1 1
21 63596 2 1 16 LEU N N -6.110 23.662 1.214 1.00 . B B . 16 LEU N 1 1
21 63597 2 1 16 LEU O O -4.807 26.770 1.518 1.00 . B B . 16 LEU O 1 1
21 63598 2 1 17 THR C C -1.836 24.988 -0.507 1.00 . B B . 17 THR C 1 1
21 63599 2 1 17 THR CA C -2.446 25.770 0.654 1.00 . B B . 17 THR CA 1 1
21 63600 2 1 17 THR CB C -1.430 25.943 1.791 1.00 . B B . 17 THR CB 1 1
21 63601 2 1 17 THR CG2 C -0.328 24.881 1.693 1.00 . B B . 17 THR CG2 1 1
21 63602 2 1 17 THR H H -3.446 24.021 1.373 1.00 . B B . 17 THR H 1 1
21 63603 2 1 17 THR HA H -2.800 26.722 0.332 1.00 . B B . 17 THR HA 1 1
21 63604 2 1 17 THR HB H -1.937 25.832 2.737 1.00 . B B . 17 THR HB 1 1
21 63605 2 1 17 THR HG1 H -0.445 27.330 0.848 1.00 . B B . 17 THR HG1 1 1
21 63606 2 1 17 THR HG21 H 0.115 24.904 0.708 1.00 . B B . 17 THR HG21 1 1
21 63607 2 1 17 THR HG22 H -0.756 23.906 1.870 1.00 . B B . 17 THR HG22 1 1
21 63608 2 1 17 THR HG23 H 0.429 25.079 2.428 1.00 . B B . 17 THR HG23 1 1
21 63609 2 1 17 THR N N -3.544 24.989 1.259 1.00 . B B . 17 THR N 1 1
21 63610 2 1 17 THR O O -0.849 25.398 -1.087 1.00 . B B . 17 THR O 1 1
21 63611 2 1 17 THR OG1 O -0.849 27.237 1.714 1.00 . B B . 17 THR OG1 1 1
21 63612 2 1 18 GLN C C -0.324 22.768 -1.505 1.00 . B B . 18 GLN C 1 1
21 63613 2 1 18 GLN CA C -1.772 23.012 -1.895 1.00 . B B . 18 GLN CA 1 1
21 63614 2 1 18 GLN CB C -1.873 23.840 -3.182 1.00 . B B . 18 GLN CB 1 1
21 63615 2 1 18 GLN CD C -3.605 24.743 -4.748 1.00 . B B . 18 GLN CD 1 1
21 63616 2 1 18 GLN CG C -3.268 24.460 -3.282 1.00 . B B . 18 GLN CG 1 1
21 63617 2 1 18 GLN H H -3.149 23.500 -0.320 1.00 . B B . 18 GLN H 1 1
21 63618 2 1 18 GLN HA H -2.294 22.078 -1.997 1.00 . B B . 18 GLN HA 1 1
21 63619 2 1 18 GLN HB2 H -1.129 24.623 -3.166 1.00 . B B . 18 GLN HB2 1 1
21 63620 2 1 18 GLN HB3 H -1.704 23.200 -4.035 1.00 . B B . 18 GLN HB3 1 1
21 63621 2 1 18 GLN HE21 H -5.169 25.887 -4.314 1.00 . B B . 18 GLN HE21 1 1
21 63622 2 1 18 GLN HE22 H -4.851 25.690 -5.970 1.00 . B B . 18 GLN HE22 1 1
21 63623 2 1 18 GLN HG2 H -3.993 23.774 -2.867 1.00 . B B . 18 GLN HG2 1 1
21 63624 2 1 18 GLN HG3 H -3.288 25.384 -2.723 1.00 . B B . 18 GLN HG3 1 1
21 63625 2 1 18 GLN N N -2.379 23.837 -0.818 1.00 . B B . 18 GLN N 1 1
21 63626 2 1 18 GLN NE2 N -4.626 25.503 -5.034 1.00 . B B . 18 GLN NE2 1 1
21 63627 2 1 18 GLN O O 0.538 22.597 -2.342 1.00 . B B . 18 GLN O 1 1
21 63628 2 1 18 GLN OE1 O -2.934 24.266 -5.641 1.00 . B B . 18 GLN OE1 1 1
21 63629 2 1 19 VAL C C 2.265 22.203 -0.775 1.00 . B B . 19 VAL C 1 1
21 63630 2 1 19 VAL CA C 1.294 22.557 0.353 1.00 . B B . 19 VAL CA 1 1
21 63631 2 1 19 VAL CB C 1.116 21.414 1.401 1.00 . B B . 19 VAL CB 1 1
21 63632 2 1 19 VAL CG1 C 0.245 20.284 0.834 1.00 . B B . 19 VAL CG1 1 1
21 63633 2 1 19 VAL CG2 C 2.468 20.818 1.827 1.00 . B B . 19 VAL CG2 1 1
21 63634 2 1 19 VAL H H -0.822 22.915 0.408 1.00 . B B . 19 VAL H 1 1
21 63635 2 1 19 VAL HA H 1.627 23.455 0.852 1.00 . B B . 19 VAL HA 1 1
21 63636 2 1 19 VAL HB H 0.628 21.824 2.271 1.00 . B B . 19 VAL HB 1 1
21 63637 2 1 19 VAL HG11 H 0.570 19.338 1.249 1.00 . B B . 19 VAL HG11 1 1
21 63638 2 1 19 VAL HG12 H 0.337 20.256 -0.237 1.00 . B B . 19 VAL HG12 1 1
21 63639 2 1 19 VAL HG13 H -0.784 20.454 1.101 1.00 . B B . 19 VAL HG13 1 1
21 63640 2 1 19 VAL HG21 H 2.639 21.020 2.876 1.00 . B B . 19 VAL HG21 1 1
21 63641 2 1 19 VAL HG22 H 3.258 21.254 1.243 1.00 . B B . 19 VAL HG22 1 1
21 63642 2 1 19 VAL HG23 H 2.457 19.745 1.671 1.00 . B B . 19 VAL HG23 1 1
21 63643 2 1 19 VAL N N -0.079 22.768 -0.208 1.00 . B B . 19 VAL N 1 1
21 63644 2 1 19 VAL O O 2.701 23.052 -1.529 1.00 . B B . 19 VAL O 1 1
21 63645 2 1 20 SER C C 2.714 19.287 -2.575 1.00 . B B . 20 SER C 1 1
21 63646 2 1 20 SER CA C 3.419 20.494 -1.991 1.00 . B B . 20 SER CA 1 1
21 63647 2 1 20 SER CB C 4.743 20.144 -1.322 1.00 . B B . 20 SER CB 1 1
21 63648 2 1 20 SER H H 2.150 20.309 -0.343 1.00 . B B . 20 SER H 1 1
21 63649 2 1 20 SER HA H 3.556 21.261 -2.739 1.00 . B B . 20 SER HA 1 1
21 63650 2 1 20 SER HB2 H 5.558 20.548 -1.897 1.00 . B B . 20 SER HB2 1 1
21 63651 2 1 20 SER HB3 H 4.758 20.575 -0.337 1.00 . B B . 20 SER HB3 1 1
21 63652 2 1 20 SER HG H 5.803 18.546 -1.035 1.00 . B B . 20 SER HG 1 1
21 63653 2 1 20 SER N N 2.556 20.965 -0.918 1.00 . B B . 20 SER N 1 1
21 63654 2 1 20 SER O O 3.339 18.415 -3.114 1.00 . B B . 20 SER O 1 1
21 63655 2 1 20 SER OG O 4.884 18.740 -1.233 1.00 . B B . 20 SER OG 1 1
21 63656 2 1 21 VAL C C 1.366 17.276 -3.938 1.00 . B B . 21 VAL C 1 1
21 63657 2 1 21 VAL CA C 0.596 18.054 -2.900 1.00 . B B . 21 VAL CA 1 1
21 63658 2 1 21 VAL CB C -0.656 18.668 -3.523 1.00 . B B . 21 VAL CB 1 1
21 63659 2 1 21 VAL CG1 C -1.533 19.278 -2.427 1.00 . B B . 21 VAL CG1 1 1
21 63660 2 1 21 VAL CG2 C -0.262 19.759 -4.527 1.00 . B B . 21 VAL CG2 1 1
21 63661 2 1 21 VAL H H 0.945 19.930 -1.949 1.00 . B B . 21 VAL H 1 1
21 63662 2 1 21 VAL HA H 0.320 17.419 -2.081 1.00 . B B . 21 VAL HA 1 1
21 63663 2 1 21 VAL HB H -1.205 17.895 -4.034 1.00 . B B . 21 VAL HB 1 1
21 63664 2 1 21 VAL HG11 H -2.364 18.619 -2.223 1.00 . B B . 21 VAL HG11 1 1
21 63665 2 1 21 VAL HG12 H -1.907 20.237 -2.755 1.00 . B B . 21 VAL HG12 1 1
21 63666 2 1 21 VAL HG13 H -0.948 19.409 -1.528 1.00 . B B . 21 VAL HG13 1 1
21 63667 2 1 21 VAL HG21 H 0.265 19.311 -5.358 1.00 . B B . 21 VAL HG21 1 1
21 63668 2 1 21 VAL HG22 H 0.378 20.481 -4.043 1.00 . B B . 21 VAL HG22 1 1
21 63669 2 1 21 VAL HG23 H -1.151 20.252 -4.889 1.00 . B B . 21 VAL HG23 1 1
21 63670 2 1 21 VAL N N 1.402 19.216 -2.411 1.00 . B B . 21 VAL N 1 1
21 63671 2 1 21 VAL O O 1.345 16.061 -3.985 1.00 . B B . 21 VAL O 1 1
21 63672 2 1 22 SER C C 4.164 16.768 -5.134 1.00 . B B . 22 SER C 1 1
21 63673 2 1 22 SER CA C 2.907 17.332 -5.785 1.00 . B B . 22 SER CA 1 1
21 63674 2 1 22 SER CB C 3.254 18.433 -6.784 1.00 . B B . 22 SER CB 1 1
21 63675 2 1 22 SER H H 2.088 18.975 -4.618 1.00 . B B . 22 SER H 1 1
21 63676 2 1 22 SER HA H 2.351 16.546 -6.265 1.00 . B B . 22 SER HA 1 1
21 63677 2 1 22 SER HB2 H 2.418 18.601 -7.441 1.00 . B B . 22 SER HB2 1 1
21 63678 2 1 22 SER HB3 H 3.478 19.345 -6.247 1.00 . B B . 22 SER HB3 1 1
21 63679 2 1 22 SER HG H 4.827 18.824 -7.860 1.00 . B B . 22 SER HG 1 1
21 63680 2 1 22 SER N N 2.078 17.990 -4.741 1.00 . B B . 22 SER N 1 1
21 63681 2 1 22 SER O O 4.566 15.650 -5.393 1.00 . B B . 22 SER O 1 1
21 63682 2 1 22 SER OG O 4.380 18.031 -7.554 1.00 . B B . 22 SER OG 1 1
21 63683 2 1 23 LYS C C 5.566 16.378 -2.247 1.00 . B B . 23 LYS C 1 1
21 63684 2 1 23 LYS CA C 5.971 17.040 -3.562 1.00 . B B . 23 LYS CA 1 1
21 63685 2 1 23 LYS CB C 6.819 18.285 -3.316 1.00 . B B . 23 LYS CB 1 1
21 63686 2 1 23 LYS CD C 6.662 20.017 -5.113 1.00 . B B . 23 LYS CD 1 1
21 63687 2 1 23 LYS CE C 6.852 21.146 -4.094 1.00 . B B . 23 LYS CE 1 1
21 63688 2 1 23 LYS CG C 7.408 18.766 -4.642 1.00 . B B . 23 LYS CG 1 1
21 63689 2 1 23 LYS H H 4.400 18.413 -4.052 1.00 . B B . 23 LYS H 1 1
21 63690 2 1 23 LYS HA H 6.507 16.347 -4.180 1.00 . B B . 23 LYS HA 1 1
21 63691 2 1 23 LYS HB2 H 6.205 19.061 -2.894 1.00 . B B . 23 LYS HB2 1 1
21 63692 2 1 23 LYS HB3 H 7.621 18.046 -2.633 1.00 . B B . 23 LYS HB3 1 1
21 63693 2 1 23 LYS HD2 H 7.049 20.328 -6.073 1.00 . B B . 23 LYS HD2 1 1
21 63694 2 1 23 LYS HD3 H 5.609 19.794 -5.206 1.00 . B B . 23 LYS HD3 1 1
21 63695 2 1 23 LYS HE2 H 5.901 21.609 -3.870 1.00 . B B . 23 LYS HE2 1 1
21 63696 2 1 23 LYS HE3 H 7.310 20.768 -3.194 1.00 . B B . 23 LYS HE3 1 1
21 63697 2 1 23 LYS HG2 H 8.453 18.999 -4.506 1.00 . B B . 23 LYS HG2 1 1
21 63698 2 1 23 LYS HG3 H 7.305 17.988 -5.383 1.00 . B B . 23 LYS HG3 1 1
21 63699 2 1 23 LYS HZ1 H 8.037 22.857 -4.085 1.00 . B B . 23 LYS HZ1 1 1
21 63700 2 1 23 LYS HZ2 H 7.272 22.552 -5.571 1.00 . B B . 23 LYS HZ2 1 1
21 63701 2 1 23 LYS HZ3 H 8.613 21.624 -5.097 1.00 . B B . 23 LYS HZ3 1 1
21 63702 2 1 23 LYS N N 4.764 17.526 -4.264 1.00 . B B . 23 LYS N 1 1
21 63703 2 1 23 LYS NZ N 7.762 22.118 -4.762 1.00 . B B . 23 LYS NZ 1 1
21 63704 2 1 23 LYS O O 6.314 15.608 -1.685 1.00 . B B . 23 LYS O 1 1
21 63705 2 1 24 MET C C 3.716 14.557 -0.770 1.00 . B B . 24 MET C 1 1
21 63706 2 1 24 MET CA C 3.935 16.044 -0.507 1.00 . B B . 24 MET CA 1 1
21 63707 2 1 24 MET CB C 2.653 16.812 -0.221 1.00 . B B . 24 MET CB 1 1
21 63708 2 1 24 MET CE C 0.349 15.395 -0.813 1.00 . B B . 24 MET CE 1 1
21 63709 2 1 24 MET CG C 2.040 16.333 1.072 1.00 . B B . 24 MET CG 1 1
21 63710 2 1 24 MET H H 3.768 17.270 -2.204 1.00 . B B . 24 MET H 1 1
21 63711 2 1 24 MET HA H 4.656 16.196 0.281 1.00 . B B . 24 MET HA 1 1
21 63712 2 1 24 MET HB2 H 2.885 17.864 -0.131 1.00 . B B . 24 MET HB2 1 1
21 63713 2 1 24 MET HB3 H 1.963 16.673 -1.029 1.00 . B B . 24 MET HB3 1 1
21 63714 2 1 24 MET HE1 H 0.065 16.436 -0.748 1.00 . B B . 24 MET HE1 1 1
21 63715 2 1 24 MET HE2 H -0.507 14.803 -1.065 1.00 . B B . 24 MET HE2 1 1
21 63716 2 1 24 MET HE3 H 1.108 15.274 -1.575 1.00 . B B . 24 MET HE3 1 1
21 63717 2 1 24 MET HG2 H 2.830 16.093 1.750 1.00 . B B . 24 MET HG2 1 1
21 63718 2 1 24 MET HG3 H 1.436 17.124 1.480 1.00 . B B . 24 MET HG3 1 1
21 63719 2 1 24 MET N N 4.381 16.658 -1.751 1.00 . B B . 24 MET N 1 1
21 63720 2 1 24 MET O O 4.169 13.716 -0.020 1.00 . B B . 24 MET O 1 1
21 63721 2 1 24 MET SD S 1.015 14.869 0.779 1.00 . B B . 24 MET SD 1 1
21 63722 2 1 25 LEU C C 4.235 12.259 -2.710 1.00 . B B . 25 LEU C 1 1
21 63723 2 1 25 LEU CA C 2.911 12.775 -2.174 1.00 . B B . 25 LEU CA 1 1
21 63724 2 1 25 LEU CB C 1.823 12.694 -3.228 1.00 . B B . 25 LEU CB 1 1
21 63725 2 1 25 LEU CD1 C -0.645 12.985 -3.454 1.00 . B B . 25 LEU CD1 1 1
21 63726 2 1 25 LEU CD2 C 0.276 11.120 -2.071 1.00 . B B . 25 LEU CD2 1 1
21 63727 2 1 25 LEU CG C 0.483 12.570 -2.516 1.00 . B B . 25 LEU CG 1 1
21 63728 2 1 25 LEU H H 2.746 14.900 -2.492 1.00 . B B . 25 LEU H 1 1
21 63729 2 1 25 LEU HA H 2.619 12.230 -1.292 1.00 . B B . 25 LEU HA 1 1
21 63730 2 1 25 LEU HB2 H 1.837 13.588 -3.833 1.00 . B B . 25 LEU HB2 1 1
21 63731 2 1 25 LEU HB3 H 1.984 11.827 -3.847 1.00 . B B . 25 LEU HB3 1 1
21 63732 2 1 25 LEU HD11 H -1.271 12.133 -3.667 1.00 . B B . 25 LEU HD11 1 1
21 63733 2 1 25 LEU HD12 H -0.228 13.362 -4.375 1.00 . B B . 25 LEU HD12 1 1
21 63734 2 1 25 LEU HD13 H -1.237 13.757 -2.984 1.00 . B B . 25 LEU HD13 1 1
21 63735 2 1 25 LEU HD21 H 0.742 10.454 -2.783 1.00 . B B . 25 LEU HD21 1 1
21 63736 2 1 25 LEU HD22 H -0.782 10.908 -2.019 1.00 . B B . 25 LEU HD22 1 1
21 63737 2 1 25 LEU HD23 H 0.721 10.974 -1.097 1.00 . B B . 25 LEU HD23 1 1
21 63738 2 1 25 LEU HG H 0.489 13.214 -1.653 1.00 . B B . 25 LEU HG 1 1
21 63739 2 1 25 LEU N N 3.077 14.216 -1.863 1.00 . B B . 25 LEU N 1 1
21 63740 2 1 25 LEU O O 4.712 11.218 -2.304 1.00 . B B . 25 LEU O 1 1
21 63741 2 1 26 ALA C C 7.092 12.326 -2.888 1.00 . B B . 26 ALA C 1 1
21 63742 2 1 26 ALA CA C 6.193 12.559 -4.098 1.00 . B B . 26 ALA CA 1 1
21 63743 2 1 26 ALA CB C 6.719 13.710 -4.956 1.00 . B B . 26 ALA CB 1 1
21 63744 2 1 26 ALA H H 4.484 13.858 -3.880 1.00 . B B . 26 ALA H 1 1
21 63745 2 1 26 ALA HA H 6.096 11.660 -4.686 1.00 . B B . 26 ALA HA 1 1
21 63746 2 1 26 ALA HB1 H 5.962 14.005 -5.665 1.00 . B B . 26 ALA HB1 1 1
21 63747 2 1 26 ALA HB2 H 7.603 13.388 -5.486 1.00 . B B . 26 ALA HB2 1 1
21 63748 2 1 26 ALA HB3 H 6.966 14.547 -4.321 1.00 . B B . 26 ALA HB3 1 1
21 63749 2 1 26 ALA N N 4.867 13.002 -3.589 1.00 . B B . 26 ALA N 1 1
21 63750 2 1 26 ALA O O 7.908 11.427 -2.866 1.00 . B B . 26 ALA O 1 1
21 63751 2 1 27 SER C C 7.139 11.697 0.105 1.00 . B B . 27 SER C 1 1
21 63752 2 1 27 SER CA C 7.691 12.919 -0.615 1.00 . B B . 27 SER CA 1 1
21 63753 2 1 27 SER CB C 7.478 14.180 0.222 1.00 . B B . 27 SER CB 1 1
21 63754 2 1 27 SER H H 6.208 13.805 -1.891 1.00 . B B . 27 SER H 1 1
21 63755 2 1 27 SER HA H 8.735 12.791 -0.844 1.00 . B B . 27 SER HA 1 1
21 63756 2 1 27 SER HB2 H 6.444 14.476 0.176 1.00 . B B . 27 SER HB2 1 1
21 63757 2 1 27 SER HB3 H 7.745 13.975 1.251 1.00 . B B . 27 SER HB3 1 1
21 63758 2 1 27 SER HG H 8.459 15.849 0.421 1.00 . B B . 27 SER HG 1 1
21 63759 2 1 27 SER N N 6.900 13.111 -1.856 1.00 . B B . 27 SER N 1 1
21 63760 2 1 27 SER O O 7.875 10.879 0.607 1.00 . B B . 27 SER O 1 1
21 63761 2 1 27 SER OG O 8.291 15.228 -0.291 1.00 . B B . 27 SER OG 1 1
21 63762 2 1 28 PHE C C 5.632 9.117 0.025 1.00 . B B . 28 PHE C 1 1
21 63763 2 1 28 PHE CA C 5.218 10.368 0.787 1.00 . B B . 28 PHE CA 1 1
21 63764 2 1 28 PHE CB C 3.705 10.599 0.708 1.00 . B B . 28 PHE CB 1 1
21 63765 2 1 28 PHE CD1 C 2.630 8.339 1.104 1.00 . B B . 28 PHE CD1 1 1
21 63766 2 1 28 PHE CD2 C 2.614 9.263 -1.138 1.00 . B B . 28 PHE CD2 1 1
21 63767 2 1 28 PHE CE1 C 1.923 7.227 0.645 1.00 . B B . 28 PHE CE1 1 1
21 63768 2 1 28 PHE CE2 C 1.897 8.156 -1.589 1.00 . B B . 28 PHE CE2 1 1
21 63769 2 1 28 PHE CG C 2.979 9.364 0.210 1.00 . B B . 28 PHE CG 1 1
21 63770 2 1 28 PHE CZ C 1.551 7.137 -0.698 1.00 . B B . 28 PHE CZ 1 1
21 63771 2 1 28 PHE H H 5.266 12.231 -0.308 1.00 . B B . 28 PHE H 1 1
21 63772 2 1 28 PHE HA H 5.528 10.305 1.813 1.00 . B B . 28 PHE HA 1 1
21 63773 2 1 28 PHE HB2 H 3.335 10.849 1.692 1.00 . B B . 28 PHE HB2 1 1
21 63774 2 1 28 PHE HB3 H 3.508 11.420 0.039 1.00 . B B . 28 PHE HB3 1 1
21 63775 2 1 28 PHE HD1 H 2.927 8.392 2.139 1.00 . B B . 28 PHE HD1 1 1
21 63776 2 1 28 PHE HD2 H 2.891 10.034 -1.833 1.00 . B B . 28 PHE HD2 1 1
21 63777 2 1 28 PHE HE1 H 1.659 6.440 1.330 1.00 . B B . 28 PHE HE1 1 1
21 63778 2 1 28 PHE HE2 H 1.621 8.084 -2.632 1.00 . B B . 28 PHE HE2 1 1
21 63779 2 1 28 PHE HZ H 0.991 6.288 -1.043 1.00 . B B . 28 PHE HZ 1 1
21 63780 2 1 28 PHE N N 5.835 11.558 0.128 1.00 . B B . 28 PHE N 1 1
21 63781 2 1 28 PHE O O 5.806 8.066 0.585 1.00 . B B . 28 PHE O 1 1
21 63782 2 1 29 GLU C C 7.766 8.009 -1.922 1.00 . B B . 29 GLU C 1 1
21 63783 2 1 29 GLU CA C 6.269 8.087 -2.043 1.00 . B B . 29 GLU CA 1 1
21 63784 2 1 29 GLU CB C 5.799 8.418 -3.448 1.00 . B B . 29 GLU CB 1 1
21 63785 2 1 29 GLU CD C 3.512 8.848 -4.379 1.00 . B B . 29 GLU CD 1 1
21 63786 2 1 29 GLU CG C 4.381 7.888 -3.567 1.00 . B B . 29 GLU CG 1 1
21 63787 2 1 29 GLU H H 5.724 10.106 -1.674 1.00 . B B . 29 GLU H 1 1
21 63788 2 1 29 GLU HA H 5.811 7.176 -1.691 1.00 . B B . 29 GLU HA 1 1
21 63789 2 1 29 GLU HB2 H 5.810 9.489 -3.597 1.00 . B B . 29 GLU HB2 1 1
21 63790 2 1 29 GLU HB3 H 6.432 7.937 -4.174 1.00 . B B . 29 GLU HB3 1 1
21 63791 2 1 29 GLU HG2 H 4.405 6.927 -4.043 1.00 . B B . 29 GLU HG2 1 1
21 63792 2 1 29 GLU HG3 H 3.971 7.783 -2.574 1.00 . B B . 29 GLU HG3 1 1
21 63793 2 1 29 GLU N N 5.829 9.242 -1.245 1.00 . B B . 29 GLU N 1 1
21 63794 2 1 29 GLU O O 8.355 6.948 -1.878 1.00 . B B . 29 GLU O 1 1
21 63795 2 1 29 GLU OE1 O 3.437 10.006 -4.008 1.00 . B B . 29 GLU OE1 1 1
21 63796 2 1 29 GLU OE2 O 2.931 8.406 -5.356 1.00 . B B . 29 GLU OE2 1 1
21 63797 2 1 30 LYS C C 10.099 8.660 -0.172 1.00 . B B . 30 LYS C 1 1
21 63798 2 1 30 LYS CA C 9.828 9.168 -1.586 1.00 . B B . 30 LYS CA 1 1
21 63799 2 1 30 LYS CB C 10.253 10.629 -1.730 1.00 . B B . 30 LYS CB 1 1
21 63800 2 1 30 LYS CD C 12.197 12.199 -1.668 1.00 . B B . 30 LYS CD 1 1
21 63801 2 1 30 LYS CE C 13.725 12.265 -1.725 1.00 . B B . 30 LYS CE 1 1
21 63802 2 1 30 LYS CG C 11.754 10.749 -1.461 1.00 . B B . 30 LYS CG 1 1
21 63803 2 1 30 LYS H H 7.851 9.970 -1.783 1.00 . B B . 30 LYS H 1 1
21 63804 2 1 30 LYS HA H 10.329 8.552 -2.317 1.00 . B B . 30 LYS HA 1 1
21 63805 2 1 30 LYS HB2 H 10.038 10.970 -2.732 1.00 . B B . 30 LYS HB2 1 1
21 63806 2 1 30 LYS HB3 H 9.713 11.232 -1.019 1.00 . B B . 30 LYS HB3 1 1
21 63807 2 1 30 LYS HD2 H 11.784 12.571 -2.595 1.00 . B B . 30 LYS HD2 1 1
21 63808 2 1 30 LYS HD3 H 11.843 12.804 -0.846 1.00 . B B . 30 LYS HD3 1 1
21 63809 2 1 30 LYS HE2 H 14.156 11.359 -1.318 1.00 . B B . 30 LYS HE2 1 1
21 63810 2 1 30 LYS HE3 H 14.058 12.419 -2.740 1.00 . B B . 30 LYS HE3 1 1
21 63811 2 1 30 LYS HG2 H 11.961 10.448 -0.443 1.00 . B B . 30 LYS HG2 1 1
21 63812 2 1 30 LYS HG3 H 12.294 10.108 -2.142 1.00 . B B . 30 LYS HG3 1 1
21 63813 2 1 30 LYS HZ1 H 15.121 13.461 -0.749 1.00 . B B . 30 LYS HZ1 1 1
21 63814 2 1 30 LYS HZ2 H 13.621 13.363 0.040 1.00 . B B . 30 LYS HZ2 1 1
21 63815 2 1 30 LYS HZ3 H 13.788 14.313 -1.359 1.00 . B B . 30 LYS HZ3 1 1
21 63816 2 1 30 LYS N N 8.372 9.141 -1.793 1.00 . B B . 30 LYS N 1 1
21 63817 2 1 30 LYS NZ N 14.091 13.439 -0.885 1.00 . B B . 30 LYS NZ 1 1
21 63818 2 1 30 LYS O O 11.114 8.079 0.080 1.00 . B B . 30 LYS O 1 1
21 63819 2 1 31 ILE C C 8.767 6.972 2.289 1.00 . B B . 31 ILE C 1 1
21 63820 2 1 31 ILE CA C 9.391 8.351 2.138 1.00 . B B . 31 ILE CA 1 1
21 63821 2 1 31 ILE CB C 8.740 9.353 3.078 1.00 . B B . 31 ILE CB 1 1
21 63822 2 1 31 ILE CD1 C 6.445 8.986 3.950 1.00 . B B . 31 ILE CD1 1 1
21 63823 2 1 31 ILE CG1 C 7.264 9.517 2.771 1.00 . B B . 31 ILE CG1 1 1
21 63824 2 1 31 ILE CG2 C 9.450 10.700 2.963 1.00 . B B . 31 ILE CG2 1 1
21 63825 2 1 31 ILE H H 8.339 9.306 0.521 1.00 . B B . 31 ILE H 1 1
21 63826 2 1 31 ILE HA H 10.440 8.299 2.351 1.00 . B B . 31 ILE HA 1 1
21 63827 2 1 31 ILE HB H 8.837 8.986 4.069 1.00 . B B . 31 ILE HB 1 1
21 63828 2 1 31 ILE HD11 H 5.589 9.621 4.109 1.00 . B B . 31 ILE HD11 1 1
21 63829 2 1 31 ILE HD12 H 7.060 8.982 4.840 1.00 . B B . 31 ILE HD12 1 1
21 63830 2 1 31 ILE HD13 H 6.117 7.981 3.736 1.00 . B B . 31 ILE HD13 1 1
21 63831 2 1 31 ILE HG12 H 7.043 10.564 2.620 1.00 . B B . 31 ILE HG12 1 1
21 63832 2 1 31 ILE HG13 H 7.018 8.964 1.888 1.00 . B B . 31 ILE HG13 1 1
21 63833 2 1 31 ILE HG21 H 8.757 11.495 3.196 1.00 . B B . 31 ILE HG21 1 1
21 63834 2 1 31 ILE HG22 H 9.819 10.827 1.956 1.00 . B B . 31 ILE HG22 1 1
21 63835 2 1 31 ILE HG23 H 10.279 10.730 3.656 1.00 . B B . 31 ILE HG23 1 1
21 63836 2 1 31 ILE N N 9.175 8.853 0.749 1.00 . B B . 31 ILE N 1 1
21 63837 2 1 31 ILE O O 9.256 6.142 3.012 1.00 . B B . 31 ILE O 1 1
21 63838 2 1 32 ILE C C 8.136 4.366 1.166 1.00 . B B . 32 ILE C 1 1
21 63839 2 1 32 ILE CA C 7.098 5.345 1.658 1.00 . B B . 32 ILE CA 1 1
21 63840 2 1 32 ILE CB C 5.916 5.338 0.684 1.00 . B B . 32 ILE CB 1 1
21 63841 2 1 32 ILE CD1 C 3.996 5.041 2.273 1.00 . B B . 32 ILE CD1 1 1
21 63842 2 1 32 ILE CG1 C 4.709 6.017 1.338 1.00 . B B . 32 ILE CG1 1 1
21 63843 2 1 32 ILE CG2 C 5.554 3.891 0.317 1.00 . B B . 32 ILE CG2 1 1
21 63844 2 1 32 ILE H H 7.347 7.383 0.993 1.00 . B B . 32 ILE H 1 1
21 63845 2 1 32 ILE HA H 6.782 5.109 2.655 1.00 . B B . 32 ILE HA 1 1
21 63846 2 1 32 ILE HB H 6.199 5.866 -0.224 1.00 . B B . 32 ILE HB 1 1
21 63847 2 1 32 ILE HD11 H 4.722 4.569 2.919 1.00 . B B . 32 ILE HD11 1 1
21 63848 2 1 32 ILE HD12 H 3.491 4.288 1.688 1.00 . B B . 32 ILE HD12 1 1
21 63849 2 1 32 ILE HD13 H 3.276 5.577 2.871 1.00 . B B . 32 ILE HD13 1 1
21 63850 2 1 32 ILE HG12 H 5.042 6.870 1.909 1.00 . B B . 32 ILE HG12 1 1
21 63851 2 1 32 ILE HG13 H 4.027 6.340 0.570 1.00 . B B . 32 ILE HG13 1 1
21 63852 2 1 32 ILE HG21 H 5.774 3.241 1.152 1.00 . B B . 32 ILE HG21 1 1
21 63853 2 1 32 ILE HG22 H 6.132 3.581 -0.541 1.00 . B B . 32 ILE HG22 1 1
21 63854 2 1 32 ILE HG23 H 4.501 3.831 0.083 1.00 . B B . 32 ILE HG23 1 1
21 63855 2 1 32 ILE N N 7.711 6.706 1.585 1.00 . B B . 32 ILE N 1 1
21 63856 2 1 32 ILE O O 8.505 3.420 1.831 1.00 . B B . 32 ILE O 1 1
21 63857 2 1 33 THR C C 10.898 3.838 0.265 1.00 . B B . 33 THR C 1 1
21 63858 2 1 33 THR CA C 9.636 3.738 -0.593 1.00 . B B . 33 THR CA 1 1
21 63859 2 1 33 THR CB C 9.849 4.266 -2.018 1.00 . B B . 33 THR CB 1 1
21 63860 2 1 33 THR CG2 C 11.208 4.946 -2.155 1.00 . B B . 33 THR CG2 1 1
21 63861 2 1 33 THR H H 8.292 5.396 -0.517 1.00 . B B . 33 THR H 1 1
21 63862 2 1 33 THR HA H 9.263 2.741 -0.623 1.00 . B B . 33 THR HA 1 1
21 63863 2 1 33 THR HB H 9.081 4.977 -2.247 1.00 . B B . 33 THR HB 1 1
21 63864 2 1 33 THR HG1 H 8.903 3.226 -3.351 1.00 . B B . 33 THR HG1 1 1
21 63865 2 1 33 THR HG21 H 11.987 4.244 -1.902 1.00 . B B . 33 THR HG21 1 1
21 63866 2 1 33 THR HG22 H 11.252 5.793 -1.486 1.00 . B B . 33 THR HG22 1 1
21 63867 2 1 33 THR HG23 H 11.339 5.282 -3.171 1.00 . B B . 33 THR HG23 1 1
21 63868 2 1 33 THR N N 8.611 4.616 -0.015 1.00 . B B . 33 THR N 1 1
21 63869 2 1 33 THR O O 11.573 2.861 0.539 1.00 . B B . 33 THR O 1 1
21 63870 2 1 33 THR OG1 O 9.766 3.191 -2.933 1.00 . B B . 33 THR OG1 1 1
21 63871 2 1 34 GLU C C 12.230 4.603 2.918 1.00 . B B . 34 GLU C 1 1
21 63872 2 1 34 GLU CA C 12.414 5.235 1.537 1.00 . B B . 34 GLU CA 1 1
21 63873 2 1 34 GLU CB C 12.566 6.747 1.648 1.00 . B B . 34 GLU CB 1 1
21 63874 2 1 34 GLU CD C 14.770 6.876 0.463 1.00 . B B . 34 GLU CD 1 1
21 63875 2 1 34 GLU CG C 13.294 7.272 0.401 1.00 . B B . 34 GLU CG 1 1
21 63876 2 1 34 GLU H H 10.642 5.799 0.460 1.00 . B B . 34 GLU H 1 1
21 63877 2 1 34 GLU HA H 13.281 4.817 1.051 1.00 . B B . 34 GLU HA 1 1
21 63878 2 1 34 GLU HB2 H 11.586 7.195 1.715 1.00 . B B . 34 GLU HB2 1 1
21 63879 2 1 34 GLU HB3 H 13.134 6.993 2.529 1.00 . B B . 34 GLU HB3 1 1
21 63880 2 1 34 GLU HG2 H 12.840 6.846 -0.488 1.00 . B B . 34 GLU HG2 1 1
21 63881 2 1 34 GLU HG3 H 13.211 8.350 0.359 1.00 . B B . 34 GLU HG3 1 1
21 63882 2 1 34 GLU N N 11.209 5.031 0.695 1.00 . B B . 34 GLU N 1 1
21 63883 2 1 34 GLU O O 13.122 3.954 3.405 1.00 . B B . 34 GLU O 1 1
21 63884 2 1 34 GLU OE1 O 15.513 7.544 1.162 1.00 . B B . 34 GLU OE1 1 1
21 63885 2 1 34 GLU OE2 O 15.132 5.911 -0.190 1.00 . B B . 34 GLU OE2 1 1
21 63886 2 1 35 THR C C 11.211 2.669 4.813 1.00 . B B . 35 THR C 1 1
21 63887 2 1 35 THR CA C 10.912 4.148 4.910 1.00 . B B . 35 THR CA 1 1
21 63888 2 1 35 THR CB C 9.463 4.352 5.338 1.00 . B B . 35 THR CB 1 1
21 63889 2 1 35 THR CG2 C 9.273 3.676 6.704 1.00 . B B . 35 THR CG2 1 1
21 63890 2 1 35 THR H H 10.363 5.290 3.156 1.00 . B B . 35 THR H 1 1
21 63891 2 1 35 THR HA H 11.569 4.611 5.625 1.00 . B B . 35 THR HA 1 1
21 63892 2 1 35 THR HB H 8.800 3.899 4.618 1.00 . B B . 35 THR HB 1 1
21 63893 2 1 35 THR HG1 H 9.795 6.117 6.086 1.00 . B B . 35 THR HG1 1 1
21 63894 2 1 35 THR HG21 H 8.333 3.149 6.722 1.00 . B B . 35 THR HG21 1 1
21 63895 2 1 35 THR HG22 H 9.286 4.421 7.483 1.00 . B B . 35 THR HG22 1 1
21 63896 2 1 35 THR HG23 H 10.080 2.972 6.873 1.00 . B B . 35 THR HG23 1 1
21 63897 2 1 35 THR N N 11.089 4.771 3.559 1.00 . B B . 35 THR N 1 1
21 63898 2 1 35 THR O O 12.022 2.148 5.554 1.00 . B B . 35 THR O 1 1
21 63899 2 1 35 THR OG1 O 9.187 5.742 5.444 1.00 . B B . 35 THR OG1 1 1
21 63900 2 1 36 VAL C C 12.417 0.398 3.661 1.00 . B B . 36 VAL C 1 1
21 63901 2 1 36 VAL CA C 10.900 0.537 3.749 1.00 . B B . 36 VAL CA 1 1
21 63902 2 1 36 VAL CB C 10.225 0.094 2.441 1.00 . B B . 36 VAL CB 1 1
21 63903 2 1 36 VAL CG1 C 11.279 -0.170 1.355 1.00 . B B . 36 VAL CG1 1 1
21 63904 2 1 36 VAL CG2 C 9.427 -1.184 2.696 1.00 . B B . 36 VAL CG2 1 1
21 63905 2 1 36 VAL H H 9.947 2.428 3.286 1.00 . B B . 36 VAL H 1 1
21 63906 2 1 36 VAL HA H 10.512 -0.013 4.593 1.00 . B B . 36 VAL HA 1 1
21 63907 2 1 36 VAL HB H 9.562 0.869 2.100 1.00 . B B . 36 VAL HB 1 1
21 63908 2 1 36 VAL HG11 H 11.950 -0.949 1.683 1.00 . B B . 36 VAL HG11 1 1
21 63909 2 1 36 VAL HG12 H 11.841 0.736 1.172 1.00 . B B . 36 VAL HG12 1 1
21 63910 2 1 36 VAL HG13 H 10.791 -0.475 0.445 1.00 . B B . 36 VAL HG13 1 1
21 63911 2 1 36 VAL HG21 H 8.483 -1.127 2.178 1.00 . B B . 36 VAL HG21 1 1
21 63912 2 1 36 VAL HG22 H 9.251 -1.292 3.756 1.00 . B B . 36 VAL HG22 1 1
21 63913 2 1 36 VAL HG23 H 9.985 -2.035 2.336 1.00 . B B . 36 VAL HG23 1 1
21 63914 2 1 36 VAL N N 10.591 1.985 3.891 1.00 . B B . 36 VAL N 1 1
21 63915 2 1 36 VAL O O 13.015 -0.517 4.191 1.00 . B B . 36 VAL O 1 1
21 63916 2 1 37 ALA C C 15.141 2.210 3.932 1.00 . B B . 37 ALA C 1 1
21 63917 2 1 37 ALA CA C 14.504 1.314 2.866 1.00 . B B . 37 ALA CA 1 1
21 63918 2 1 37 ALA CB C 14.768 1.844 1.481 1.00 . B B . 37 ALA CB 1 1
21 63919 2 1 37 ALA H H 12.516 2.066 2.590 1.00 . B B . 37 ALA H 1 1
21 63920 2 1 37 ALA HA H 14.872 0.307 2.950 1.00 . B B . 37 ALA HA 1 1
21 63921 2 1 37 ALA HB1 H 15.831 1.924 1.338 1.00 . B B . 37 ALA HB1 1 1
21 63922 2 1 37 ALA HB2 H 14.311 2.813 1.368 1.00 . B B . 37 ALA HB2 1 1
21 63923 2 1 37 ALA HB3 H 14.354 1.160 0.754 1.00 . B B . 37 ALA HB3 1 1
21 63924 2 1 37 ALA N N 13.032 1.335 2.998 1.00 . B B . 37 ALA N 1 1
21 63925 2 1 37 ALA O O 16.346 2.324 4.035 1.00 . B B . 37 ALA O 1 1
21 63926 2 1 38 LYS C C 14.919 2.736 7.070 1.00 . B B . 38 LYS C 1 1
21 63927 2 1 38 LYS CA C 14.883 3.636 5.857 1.00 . B B . 38 LYS CA 1 1
21 63928 2 1 38 LYS CB C 13.915 4.803 6.059 1.00 . B B . 38 LYS CB 1 1
21 63929 2 1 38 LYS CD C 14.827 7.055 5.453 1.00 . B B . 38 LYS CD 1 1
21 63930 2 1 38 LYS CE C 15.672 6.467 4.319 1.00 . B B . 38 LYS CE 1 1
21 63931 2 1 38 LYS CG C 14.683 6.023 6.575 1.00 . B B . 38 LYS CG 1 1
21 63932 2 1 38 LYS H H 13.371 2.669 4.674 1.00 . B B . 38 LYS H 1 1
21 63933 2 1 38 LYS HA H 15.872 3.986 5.621 1.00 . B B . 38 LYS HA 1 1
21 63934 2 1 38 LYS HB2 H 13.441 5.046 5.120 1.00 . B B . 38 LYS HB2 1 1
21 63935 2 1 38 LYS HB3 H 13.162 4.523 6.781 1.00 . B B . 38 LYS HB3 1 1
21 63936 2 1 38 LYS HD2 H 13.848 7.314 5.075 1.00 . B B . 38 LYS HD2 1 1
21 63937 2 1 38 LYS HD3 H 15.311 7.940 5.838 1.00 . B B . 38 LYS HD3 1 1
21 63938 2 1 38 LYS HE2 H 15.374 5.446 4.121 1.00 . B B . 38 LYS HE2 1 1
21 63939 2 1 38 LYS HE3 H 15.578 7.068 3.429 1.00 . B B . 38 LYS HE3 1 1
21 63940 2 1 38 LYS HG2 H 14.144 6.463 7.402 1.00 . B B . 38 LYS HG2 1 1
21 63941 2 1 38 LYS HG3 H 15.665 5.718 6.908 1.00 . B B . 38 LYS HG3 1 1
21 63942 2 1 38 LYS HZ1 H 17.296 7.475 5.145 1.00 . B B . 38 LYS HZ1 1 1
21 63943 2 1 38 LYS HZ2 H 17.724 6.246 4.053 1.00 . B B . 38 LYS HZ2 1 1
21 63944 2 1 38 LYS HZ3 H 17.181 5.849 5.613 1.00 . B B . 38 LYS HZ3 1 1
21 63945 2 1 38 LYS N N 14.338 2.806 4.754 1.00 . B B . 38 LYS N 1 1
21 63946 2 1 38 LYS NZ N 17.074 6.512 4.820 1.00 . B B . 38 LYS NZ 1 1
21 63947 2 1 38 LYS O O 15.689 2.920 7.991 1.00 . B B . 38 LYS O 1 1
21 63948 2 1 39 GLY C C 12.748 0.790 8.873 1.00 . B B . 39 GLY C 1 1
21 63949 2 1 39 GLY CA C 14.082 0.750 8.130 1.00 . B B . 39 GLY CA 1 1
21 63950 2 1 39 GLY H H 13.518 1.585 6.262 1.00 . B B . 39 GLY H 1 1
21 63951 2 1 39 GLY HA2 H 14.232 -0.232 7.712 1.00 . B B . 39 GLY HA2 1 1
21 63952 2 1 39 GLY HA3 H 14.880 0.984 8.809 1.00 . B B . 39 GLY HA3 1 1
21 63953 2 1 39 GLY N N 14.101 1.721 7.036 1.00 . B B . 39 GLY N 1 1
21 63954 2 1 39 GLY O O 12.717 0.777 10.087 1.00 . B B . 39 GLY O 1 1
21 63955 2 1 40 ASP C C 9.205 0.314 8.025 1.00 . B B . 40 ASP C 1 1
21 63956 2 1 40 ASP CA C 10.338 0.862 8.894 1.00 . B B . 40 ASP CA 1 1
21 63957 2 1 40 ASP CB C 10.101 2.336 9.229 1.00 . B B . 40 ASP CB 1 1
21 63958 2 1 40 ASP CG C 10.267 2.551 10.736 1.00 . B B . 40 ASP CG 1 1
21 63959 2 1 40 ASP H H 11.670 0.840 7.181 1.00 . B B . 40 ASP H 1 1
21 63960 2 1 40 ASP HA H 10.411 0.291 9.805 1.00 . B B . 40 ASP HA 1 1
21 63961 2 1 40 ASP HB2 H 10.816 2.946 8.698 1.00 . B B . 40 ASP HB2 1 1
21 63962 2 1 40 ASP HB3 H 9.100 2.615 8.937 1.00 . B B . 40 ASP HB3 1 1
21 63963 2 1 40 ASP N N 11.643 0.832 8.170 1.00 . B B . 40 ASP N 1 1
21 63964 2 1 40 ASP O O 9.333 0.161 6.826 1.00 . B B . 40 ASP O 1 1
21 63965 2 1 40 ASP OD1 O 9.695 1.780 11.491 1.00 . B B . 40 ASP OD1 1 1
21 63966 2 1 40 ASP OD2 O 10.962 3.481 11.109 1.00 . B B . 40 ASP OD2 1 1
21 63967 2 1 41 LYS C C 5.757 0.479 8.131 1.00 . B B . 41 LYS C 1 1
21 63968 2 1 41 LYS CA C 6.912 -0.490 7.901 1.00 . B B . 41 LYS CA 1 1
21 63969 2 1 41 LYS CB C 6.596 -1.853 8.534 1.00 . B B . 41 LYS CB 1 1
21 63970 2 1 41 LYS CD C 7.736 -3.700 9.778 1.00 . B B . 41 LYS CD 1 1
21 63971 2 1 41 LYS CE C 8.677 -4.886 9.549 1.00 . B B . 41 LYS CE 1 1
21 63972 2 1 41 LYS CG C 7.863 -2.715 8.614 1.00 . B B . 41 LYS CG 1 1
21 63973 2 1 41 LYS H H 8.018 0.184 9.599 1.00 . B B . 41 LYS H 1 1
21 63974 2 1 41 LYS HA H 7.128 -0.596 6.850 1.00 . B B . 41 LYS HA 1 1
21 63975 2 1 41 LYS HB2 H 6.203 -1.702 9.529 1.00 . B B . 41 LYS HB2 1 1
21 63976 2 1 41 LYS HB3 H 5.857 -2.362 7.933 1.00 . B B . 41 LYS HB3 1 1
21 63977 2 1 41 LYS HD2 H 8.000 -3.202 10.700 1.00 . B B . 41 LYS HD2 1 1
21 63978 2 1 41 LYS HD3 H 6.719 -4.056 9.840 1.00 . B B . 41 LYS HD3 1 1
21 63979 2 1 41 LYS HE2 H 8.953 -4.949 8.506 1.00 . B B . 41 LYS HE2 1 1
21 63980 2 1 41 LYS HE3 H 9.556 -4.794 10.167 1.00 . B B . 41 LYS HE3 1 1
21 63981 2 1 41 LYS HG2 H 7.983 -3.264 7.694 1.00 . B B . 41 LYS HG2 1 1
21 63982 2 1 41 LYS HG3 H 8.723 -2.085 8.772 1.00 . B B . 41 LYS HG3 1 1
21 63983 2 1 41 LYS HZ1 H 7.695 -6.041 10.975 1.00 . B B . 41 LYS HZ1 1 1
21 63984 2 1 41 LYS HZ2 H 8.436 -6.945 9.741 1.00 . B B . 41 LYS HZ2 1 1
21 63985 2 1 41 LYS HZ3 H 6.993 -6.103 9.432 1.00 . B B . 41 LYS HZ3 1 1
21 63986 2 1 41 LYS N N 8.089 0.033 8.639 1.00 . B B . 41 LYS N 1 1
21 63987 2 1 41 LYS NZ N 7.891 -6.083 9.955 1.00 . B B . 41 LYS NZ 1 1
21 63988 2 1 41 LYS O O 5.279 0.622 9.240 1.00 . B B . 41 LYS O 1 1
21 63989 2 1 42 VAL C C 2.866 1.409 7.393 1.00 . B B . 42 VAL C 1 1
21 63990 2 1 42 VAL CA C 4.206 2.143 7.338 1.00 . B B . 42 VAL CA 1 1
21 63991 2 1 42 VAL CB C 4.250 3.172 6.184 1.00 . B B . 42 VAL CB 1 1
21 63992 2 1 42 VAL CG1 C 5.681 3.350 5.664 1.00 . B B . 42 VAL CG1 1 1
21 63993 2 1 42 VAL CG2 C 3.335 2.745 5.027 1.00 . B B . 42 VAL CG2 1 1
21 63994 2 1 42 VAL H H 5.726 1.048 6.231 1.00 . B B . 42 VAL H 1 1
21 63995 2 1 42 VAL HA H 4.367 2.655 8.274 1.00 . B B . 42 VAL HA 1 1
21 63996 2 1 42 VAL HB H 3.909 4.121 6.565 1.00 . B B . 42 VAL HB 1 1
21 63997 2 1 42 VAL HG11 H 5.821 2.749 4.780 1.00 . B B . 42 VAL HG11 1 1
21 63998 2 1 42 VAL HG12 H 6.383 3.044 6.424 1.00 . B B . 42 VAL HG12 1 1
21 63999 2 1 42 VAL HG13 H 5.848 4.390 5.420 1.00 . B B . 42 VAL HG13 1 1
21 64000 2 1 42 VAL HG21 H 2.367 3.208 5.147 1.00 . B B . 42 VAL HG21 1 1
21 64001 2 1 42 VAL HG22 H 3.222 1.673 5.028 1.00 . B B . 42 VAL HG22 1 1
21 64002 2 1 42 VAL HG23 H 3.769 3.060 4.090 1.00 . B B . 42 VAL HG23 1 1
21 64003 2 1 42 VAL N N 5.319 1.165 7.117 1.00 . B B . 42 VAL N 1 1
21 64004 2 1 42 VAL O O 2.668 0.407 6.734 1.00 . B B . 42 VAL O 1 1
21 64005 2 1 43 GLN C C -0.474 2.243 7.934 1.00 . B B . 43 GLN C 1 1
21 64006 2 1 43 GLN CA C 0.619 1.237 8.279 1.00 . B B . 43 GLN CA 1 1
21 64007 2 1 43 GLN CB C 0.495 0.789 9.740 1.00 . B B . 43 GLN CB 1 1
21 64008 2 1 43 GLN CD C 1.460 -1.082 11.093 1.00 . B B . 43 GLN CD 1 1
21 64009 2 1 43 GLN CG C 1.791 0.108 10.189 1.00 . B B . 43 GLN CG 1 1
21 64010 2 1 43 GLN H H 2.130 2.712 8.698 1.00 . B B . 43 GLN H 1 1
21 64011 2 1 43 GLN HA H 0.575 0.384 7.619 1.00 . B B . 43 GLN HA 1 1
21 64012 2 1 43 GLN HB2 H 0.307 1.650 10.364 1.00 . B B . 43 GLN HB2 1 1
21 64013 2 1 43 GLN HB3 H -0.325 0.093 9.832 1.00 . B B . 43 GLN HB3 1 1
21 64014 2 1 43 GLN HE21 H 0.068 -0.100 12.114 1.00 . B B . 43 GLN HE21 1 1
21 64015 2 1 43 GLN HE22 H 0.321 -1.708 12.594 1.00 . B B . 43 GLN HE22 1 1
21 64016 2 1 43 GLN HG2 H 2.335 -0.238 9.322 1.00 . B B . 43 GLN HG2 1 1
21 64017 2 1 43 GLN HG3 H 2.397 0.815 10.736 1.00 . B B . 43 GLN HG3 1 1
21 64018 2 1 43 GLN N N 1.948 1.901 8.176 1.00 . B B . 43 GLN N 1 1
21 64019 2 1 43 GLN NE2 N 0.540 -0.953 12.010 1.00 . B B . 43 GLN NE2 1 1
21 64020 2 1 43 GLN O O -1.029 2.890 8.797 1.00 . B B . 43 GLN O 1 1
21 64021 2 1 43 GLN OE1 O 2.045 -2.139 10.964 1.00 . B B . 43 GLN OE1 1 1
21 64022 2 1 44 LEU C C -3.158 3.037 6.926 1.00 . B B . 44 LEU C 1 1
21 64023 2 1 44 LEU CA C -1.822 3.366 6.265 1.00 . B B . 44 LEU CA 1 1
21 64024 2 1 44 LEU CB C -1.931 3.212 4.755 1.00 . B B . 44 LEU CB 1 1
21 64025 2 1 44 LEU CD1 C -0.994 3.937 2.555 1.00 . B B . 44 LEU CD1 1 1
21 64026 2 1 44 LEU CD2 C -1.356 5.604 4.376 1.00 . B B . 44 LEU CD2 1 1
21 64027 2 1 44 LEU CG C -0.953 4.163 4.068 1.00 . B B . 44 LEU CG 1 1
21 64028 2 1 44 LEU H H -0.305 1.860 5.997 1.00 . B B . 44 LEU H 1 1
21 64029 2 1 44 LEU HA H -1.516 4.370 6.511 1.00 . B B . 44 LEU HA 1 1
21 64030 2 1 44 LEU HB2 H -1.693 2.197 4.489 1.00 . B B . 44 LEU HB2 1 1
21 64031 2 1 44 LEU HB3 H -2.937 3.441 4.440 1.00 . B B . 44 LEU HB3 1 1
21 64032 2 1 44 LEU HD11 H -0.680 4.834 2.050 1.00 . B B . 44 LEU HD11 1 1
21 64033 2 1 44 LEU HD12 H -2.003 3.690 2.254 1.00 . B B . 44 LEU HD12 1 1
21 64034 2 1 44 LEU HD13 H -0.332 3.127 2.293 1.00 . B B . 44 LEU HD13 1 1
21 64035 2 1 44 LEU HD21 H -0.948 5.894 5.332 1.00 . B B . 44 LEU HD21 1 1
21 64036 2 1 44 LEU HD22 H -2.434 5.675 4.407 1.00 . B B . 44 LEU HD22 1 1
21 64037 2 1 44 LEU HD23 H -0.973 6.256 3.606 1.00 . B B . 44 LEU HD23 1 1
21 64038 2 1 44 LEU HG H 0.047 3.979 4.432 1.00 . B B . 44 LEU HG 1 1
21 64039 2 1 44 LEU N N -0.776 2.388 6.675 1.00 . B B . 44 LEU N 1 1
21 64040 2 1 44 LEU O O -3.958 2.296 6.393 1.00 . B B . 44 LEU O 1 1
21 64041 2 1 45 THR C C -5.214 1.941 8.686 1.00 . B B . 45 THR C 1 1
21 64042 2 1 45 THR CA C -4.676 3.378 8.833 1.00 . B B . 45 THR CA 1 1
21 64043 2 1 45 THR CB C -5.670 4.405 8.271 1.00 . B B . 45 THR CB 1 1
21 64044 2 1 45 THR CG2 C -5.691 4.352 6.743 1.00 . B B . 45 THR CG2 1 1
21 64045 2 1 45 THR H H -2.720 4.202 8.465 1.00 . B B . 45 THR H 1 1
21 64046 2 1 45 THR HA H -4.514 3.589 9.878 1.00 . B B . 45 THR HA 1 1
21 64047 2 1 45 THR HB H -5.377 5.394 8.586 1.00 . B B . 45 THR HB 1 1
21 64048 2 1 45 THR HG1 H -7.440 4.951 8.863 1.00 . B B . 45 THR HG1 1 1
21 64049 2 1 45 THR HG21 H -6.530 4.919 6.375 1.00 . B B . 45 THR HG21 1 1
21 64050 2 1 45 THR HG22 H -5.783 3.328 6.422 1.00 . B B . 45 THR HG22 1 1
21 64051 2 1 45 THR HG23 H -4.774 4.772 6.350 1.00 . B B . 45 THR HG23 1 1
21 64052 2 1 45 THR N N -3.395 3.604 8.082 1.00 . B B . 45 THR N 1 1
21 64053 2 1 45 THR O O -6.397 1.706 8.833 1.00 . B B . 45 THR O 1 1
21 64054 2 1 45 THR OG1 O -6.970 4.120 8.769 1.00 . B B . 45 THR OG1 1 1
21 64055 2 1 46 GLY C C -5.056 -0.902 6.908 1.00 . B B . 46 GLY C 1 1
21 64056 2 1 46 GLY CA C -4.842 -0.436 8.358 1.00 . B B . 46 GLY CA 1 1
21 64057 2 1 46 GLY H H -3.405 1.172 8.372 1.00 . B B . 46 GLY H 1 1
21 64058 2 1 46 GLY HA2 H -4.115 -1.082 8.827 1.00 . B B . 46 GLY HA2 1 1
21 64059 2 1 46 GLY HA3 H -5.778 -0.519 8.892 1.00 . B B . 46 GLY HA3 1 1
21 64060 2 1 46 GLY N N -4.361 0.976 8.449 1.00 . B B . 46 GLY N 1 1
21 64061 2 1 46 GLY O O -5.015 -2.087 6.640 1.00 . B B . 46 GLY O 1 1
21 64062 2 1 47 PHE C C -4.237 -0.675 3.794 1.00 . B B . 47 PHE C 1 1
21 64063 2 1 47 PHE CA C -5.545 -0.513 4.574 1.00 . B B . 47 PHE CA 1 1
21 64064 2 1 47 PHE CB C -6.533 0.472 3.930 1.00 . B B . 47 PHE CB 1 1
21 64065 2 1 47 PHE CD1 C -5.282 1.467 1.983 1.00 . B B . 47 PHE CD1 1 1
21 64066 2 1 47 PHE CD2 C -5.730 2.833 3.917 1.00 . B B . 47 PHE CD2 1 1
21 64067 2 1 47 PHE CE1 C -4.640 2.542 1.374 1.00 . B B . 47 PHE CE1 1 1
21 64068 2 1 47 PHE CE2 C -5.092 3.913 3.312 1.00 . B B . 47 PHE CE2 1 1
21 64069 2 1 47 PHE CG C -5.825 1.616 3.260 1.00 . B B . 47 PHE CG 1 1
21 64070 2 1 47 PHE CZ C -4.544 3.768 2.040 1.00 . B B . 47 PHE CZ 1 1
21 64071 2 1 47 PHE H H -5.364 0.934 6.181 1.00 . B B . 47 PHE H 1 1
21 64072 2 1 47 PHE HA H -6.011 -1.472 4.623 1.00 . B B . 47 PHE HA 1 1
21 64073 2 1 47 PHE HB2 H -7.128 -0.050 3.199 1.00 . B B . 47 PHE HB2 1 1
21 64074 2 1 47 PHE HB3 H -7.185 0.863 4.697 1.00 . B B . 47 PHE HB3 1 1
21 64075 2 1 47 PHE HD1 H -5.354 0.525 1.466 1.00 . B B . 47 PHE HD1 1 1
21 64076 2 1 47 PHE HD2 H -6.157 2.942 4.893 1.00 . B B . 47 PHE HD2 1 1
21 64077 2 1 47 PHE HE1 H -4.224 2.427 0.388 1.00 . B B . 47 PHE HE1 1 1
21 64078 2 1 47 PHE HE2 H -5.027 4.859 3.828 1.00 . B B . 47 PHE HE2 1 1
21 64079 2 1 47 PHE HZ H -4.048 4.597 1.574 1.00 . B B . 47 PHE HZ 1 1
21 64080 2 1 47 PHE N N -5.310 -0.021 5.969 1.00 . B B . 47 PHE N 1 1
21 64081 2 1 47 PHE O O -4.141 -1.525 2.932 1.00 . B B . 47 PHE O 1 1
21 64082 2 1 48 LEU C C -0.772 -0.248 4.353 1.00 . B B . 48 LEU C 1 1
21 64083 2 1 48 LEU CA C -1.935 -0.119 3.364 1.00 . B B . 48 LEU CA 1 1
21 64084 2 1 48 LEU CB C -1.773 1.092 2.449 1.00 . B B . 48 LEU CB 1 1
21 64085 2 1 48 LEU CD1 C -1.713 1.816 0.065 1.00 . B B . 48 LEU CD1 1 1
21 64086 2 1 48 LEU CD2 C -1.660 -0.621 0.602 1.00 . B B . 48 LEU CD2 1 1
21 64087 2 1 48 LEU CG C -2.220 0.745 1.023 1.00 . B B . 48 LEU CG 1 1
21 64088 2 1 48 LEU H H -3.290 0.750 4.810 1.00 . B B . 48 LEU H 1 1
21 64089 2 1 48 LEU HA H -1.998 -1.006 2.773 1.00 . B B . 48 LEU HA 1 1
21 64090 2 1 48 LEU HB2 H -2.380 1.902 2.819 1.00 . B B . 48 LEU HB2 1 1
21 64091 2 1 48 LEU HB3 H -0.737 1.392 2.436 1.00 . B B . 48 LEU HB3 1 1
21 64092 2 1 48 LEU HD11 H -2.071 1.604 -0.930 1.00 . B B . 48 LEU HD11 1 1
21 64093 2 1 48 LEU HD12 H -0.635 1.819 0.070 1.00 . B B . 48 LEU HD12 1 1
21 64094 2 1 48 LEU HD13 H -2.079 2.781 0.382 1.00 . B B . 48 LEU HD13 1 1
21 64095 2 1 48 LEU HD21 H -0.822 -0.878 1.232 1.00 . B B . 48 LEU HD21 1 1
21 64096 2 1 48 LEU HD22 H -1.341 -0.580 -0.427 1.00 . B B . 48 LEU HD22 1 1
21 64097 2 1 48 LEU HD23 H -2.432 -1.371 0.711 1.00 . B B . 48 LEU HD23 1 1
21 64098 2 1 48 LEU HG H -3.294 0.722 0.984 1.00 . B B . 48 LEU HG 1 1
21 64099 2 1 48 LEU N N -3.220 0.081 4.096 1.00 . B B . 48 LEU N 1 1
21 64100 2 1 48 LEU O O -0.194 0.726 4.793 1.00 . B B . 48 LEU O 1 1
21 64101 2 1 49 ASN C C 1.922 -2.201 4.928 1.00 . B B . 49 ASN C 1 1
21 64102 2 1 49 ASN CA C 0.683 -1.697 5.669 1.00 . B B . 49 ASN CA 1 1
21 64103 2 1 49 ASN CB C 0.155 -2.777 6.618 1.00 . B B . 49 ASN CB 1 1
21 64104 2 1 49 ASN CG C 0.380 -2.346 8.069 1.00 . B B . 49 ASN CG 1 1
21 64105 2 1 49 ASN H H -0.918 -2.226 4.335 1.00 . B B . 49 ASN H 1 1
21 64106 2 1 49 ASN HA H 0.905 -0.798 6.216 1.00 . B B . 49 ASN HA 1 1
21 64107 2 1 49 ASN HB2 H -0.902 -2.923 6.445 1.00 . B B . 49 ASN HB2 1 1
21 64108 2 1 49 ASN HB3 H 0.679 -3.704 6.435 1.00 . B B . 49 ASN HB3 1 1
21 64109 2 1 49 ASN HD21 H -1.558 -2.286 8.499 1.00 . B B . 49 ASN HD21 1 1
21 64110 2 1 49 ASN HD22 H -0.517 -1.879 9.777 1.00 . B B . 49 ASN HD22 1 1
21 64111 2 1 49 ASN N N -0.433 -1.462 4.705 1.00 . B B . 49 ASN N 1 1
21 64112 2 1 49 ASN ND2 N -0.650 -2.154 8.846 1.00 . B B . 49 ASN ND2 1 1
21 64113 2 1 49 ASN O O 2.062 -3.379 4.672 1.00 . B B . 49 ASN O 1 1
21 64114 2 1 49 ASN OD1 O 1.504 -2.183 8.499 1.00 . B B . 49 ASN OD1 1 1
21 64115 2 1 50 ILE C C 5.146 -2.174 4.832 1.00 . B B . 50 ILE C 1 1
21 64116 2 1 50 ILE CA C 4.053 -1.749 3.848 1.00 . B B . 50 ILE CA 1 1
21 64117 2 1 50 ILE CB C 4.519 -0.525 3.046 1.00 . B B . 50 ILE CB 1 1
21 64118 2 1 50 ILE CD1 C 6.586 0.381 4.100 1.00 . B B . 50 ILE CD1 1 1
21 64119 2 1 50 ILE CG1 C 5.067 0.541 3.989 1.00 . B B . 50 ILE CG1 1 1
21 64120 2 1 50 ILE CG2 C 3.360 0.059 2.231 1.00 . B B . 50 ILE CG2 1 1
21 64121 2 1 50 ILE H H 2.677 -0.372 4.802 1.00 . B B . 50 ILE H 1 1
21 64122 2 1 50 ILE HA H 3.822 -2.559 3.175 1.00 . B B . 50 ILE HA 1 1
21 64123 2 1 50 ILE HB H 5.303 -0.827 2.381 1.00 . B B . 50 ILE HB 1 1
21 64124 2 1 50 ILE HD11 H 6.821 -0.260 4.936 1.00 . B B . 50 ILE HD11 1 1
21 64125 2 1 50 ILE HD12 H 7.043 1.348 4.248 1.00 . B B . 50 ILE HD12 1 1
21 64126 2 1 50 ILE HD13 H 6.969 -0.061 3.191 1.00 . B B . 50 ILE HD13 1 1
21 64127 2 1 50 ILE HG12 H 4.836 1.519 3.597 1.00 . B B . 50 ILE HG12 1 1
21 64128 2 1 50 ILE HG13 H 4.621 0.423 4.963 1.00 . B B . 50 ILE HG13 1 1
21 64129 2 1 50 ILE HG21 H 3.324 1.129 2.370 1.00 . B B . 50 ILE HG21 1 1
21 64130 2 1 50 ILE HG22 H 2.430 -0.378 2.559 1.00 . B B . 50 ILE HG22 1 1
21 64131 2 1 50 ILE HG23 H 3.512 -0.162 1.185 1.00 . B B . 50 ILE HG23 1 1
21 64132 2 1 50 ILE N N 2.818 -1.317 4.582 1.00 . B B . 50 ILE N 1 1
21 64133 2 1 50 ILE O O 5.267 -1.619 5.907 1.00 . B B . 50 ILE O 1 1
21 64134 2 1 51 LYS C C 8.209 -4.199 4.627 1.00 . B B . 51 LYS C 1 1
21 64135 2 1 51 LYS CA C 7.048 -3.558 5.408 1.00 . B B . 51 LYS CA 1 1
21 64136 2 1 51 LYS CB C 6.400 -4.576 6.355 1.00 . B B . 51 LYS CB 1 1
21 64137 2 1 51 LYS CD C 5.246 -6.792 6.503 1.00 . B B . 51 LYS CD 1 1
21 64138 2 1 51 LYS CE C 6.047 -8.084 6.321 1.00 . B B . 51 LYS CE 1 1
21 64139 2 1 51 LYS CG C 5.779 -5.719 5.548 1.00 . B B . 51 LYS CG 1 1
21 64140 2 1 51 LYS H H 5.859 -3.579 3.591 1.00 . B B . 51 LYS H 1 1
21 64141 2 1 51 LYS HA H 7.394 -2.702 5.969 1.00 . B B . 51 LYS HA 1 1
21 64142 2 1 51 LYS HB2 H 7.152 -4.972 7.022 1.00 . B B . 51 LYS HB2 1 1
21 64143 2 1 51 LYS HB3 H 5.630 -4.087 6.933 1.00 . B B . 51 LYS HB3 1 1
21 64144 2 1 51 LYS HD2 H 5.344 -6.448 7.523 1.00 . B B . 51 LYS HD2 1 1
21 64145 2 1 51 LYS HD3 H 4.206 -6.982 6.286 1.00 . B B . 51 LYS HD3 1 1
21 64146 2 1 51 LYS HE2 H 6.499 -8.109 5.338 1.00 . B B . 51 LYS HE2 1 1
21 64147 2 1 51 LYS HE3 H 6.803 -8.171 7.085 1.00 . B B . 51 LYS HE3 1 1
21 64148 2 1 51 LYS HG2 H 4.968 -5.336 4.948 1.00 . B B . 51 LYS HG2 1 1
21 64149 2 1 51 LYS HG3 H 6.529 -6.154 4.906 1.00 . B B . 51 LYS HG3 1 1
21 64150 2 1 51 LYS HZ1 H 4.767 -9.266 7.459 1.00 . B B . 51 LYS HZ1 1 1
21 64151 2 1 51 LYS HZ2 H 5.469 -10.076 6.142 1.00 . B B . 51 LYS HZ2 1 1
21 64152 2 1 51 LYS HZ3 H 4.211 -8.964 5.886 1.00 . B B . 51 LYS HZ3 1 1
21 64153 2 1 51 LYS N N 5.958 -3.139 4.473 1.00 . B B . 51 LYS N 1 1
21 64154 2 1 51 LYS NZ N 5.048 -9.180 6.463 1.00 . B B . 51 LYS NZ 1 1
21 64155 2 1 51 LYS O O 7.994 -5.085 3.828 1.00 . B B . 51 LYS O 1 1
21 64156 2 1 52 PRO C C 11.122 -5.511 4.861 1.00 . B B . 52 PRO C 1 1
21 64157 2 1 52 PRO CA C 10.591 -4.263 4.164 1.00 . B B . 52 PRO CA 1 1
21 64158 2 1 52 PRO CB C 11.616 -3.147 4.272 1.00 . B B . 52 PRO CB 1 1
21 64159 2 1 52 PRO CD C 9.784 -2.656 5.806 1.00 . B B . 52 PRO CD 1 1
21 64160 2 1 52 PRO CG C 11.243 -2.389 5.507 1.00 . B B . 52 PRO CG 1 1
21 64161 2 1 52 PRO HA H 10.368 -4.465 3.134 1.00 . B B . 52 PRO HA 1 1
21 64162 2 1 52 PRO HB2 H 12.610 -3.562 4.370 1.00 . B B . 52 PRO HB2 1 1
21 64163 2 1 52 PRO HB3 H 11.560 -2.500 3.412 1.00 . B B . 52 PRO HB3 1 1
21 64164 2 1 52 PRO HD2 H 9.667 -2.987 6.828 1.00 . B B . 52 PRO HD2 1 1
21 64165 2 1 52 PRO HD3 H 9.191 -1.775 5.621 1.00 . B B . 52 PRO HD3 1 1
21 64166 2 1 52 PRO HG2 H 11.854 -2.726 6.331 1.00 . B B . 52 PRO HG2 1 1
21 64167 2 1 52 PRO HG3 H 11.394 -1.338 5.347 1.00 . B B . 52 PRO HG3 1 1
21 64168 2 1 52 PRO N N 9.410 -3.723 4.873 1.00 . B B . 52 PRO N 1 1
21 64169 2 1 52 PRO O O 11.166 -5.588 6.073 1.00 . B B . 52 PRO O 1 1
21 64170 2 1 53 VAL C C 13.236 -8.294 3.881 1.00 . B B . 53 VAL C 1 1
21 64171 2 1 53 VAL CA C 12.089 -7.720 4.716 1.00 . B B . 53 VAL CA 1 1
21 64172 2 1 53 VAL CB C 10.919 -8.690 4.794 1.00 . B B . 53 VAL CB 1 1
21 64173 2 1 53 VAL CG1 C 9.788 -8.059 5.612 1.00 . B B . 53 VAL CG1 1 1
21 64174 2 1 53 VAL CG2 C 10.412 -8.992 3.386 1.00 . B B . 53 VAL CG2 1 1
21 64175 2 1 53 VAL H H 11.500 -6.382 3.130 1.00 . B B . 53 VAL H 1 1
21 64176 2 1 53 VAL HA H 12.444 -7.500 5.700 1.00 . B B . 53 VAL HA 1 1
21 64177 2 1 53 VAL HB H 11.250 -9.603 5.268 1.00 . B B . 53 VAL HB 1 1
21 64178 2 1 53 VAL HG11 H 9.282 -7.317 5.010 1.00 . B B . 53 VAL HG11 1 1
21 64179 2 1 53 VAL HG12 H 10.200 -7.588 6.492 1.00 . B B . 53 VAL HG12 1 1
21 64180 2 1 53 VAL HG13 H 9.086 -8.823 5.907 1.00 . B B . 53 VAL HG13 1 1
21 64181 2 1 53 VAL HG21 H 9.419 -9.411 3.439 1.00 . B B . 53 VAL HG21 1 1
21 64182 2 1 53 VAL HG22 H 11.076 -9.692 2.903 1.00 . B B . 53 VAL HG22 1 1
21 64183 2 1 53 VAL HG23 H 10.384 -8.077 2.818 1.00 . B B . 53 VAL HG23 1 1
21 64184 2 1 53 VAL N N 11.540 -6.478 4.100 1.00 . B B . 53 VAL N 1 1
21 64185 2 1 53 VAL O O 13.064 -8.693 2.749 1.00 . B B . 53 VAL O 1 1
21 64186 2 1 54 ALA C C 15.445 -10.342 3.397 1.00 . B B . 54 ALA C 1 1
21 64187 2 1 54 ALA CA C 15.598 -8.850 3.712 1.00 . B B . 54 ALA CA 1 1
21 64188 2 1 54 ALA CB C 16.789 -8.627 4.656 1.00 . B B . 54 ALA CB 1 1
21 64189 2 1 54 ALA H H 14.502 -7.990 5.360 1.00 . B B . 54 ALA H 1 1
21 64190 2 1 54 ALA HA H 15.748 -8.292 2.805 1.00 . B B . 54 ALA HA 1 1
21 64191 2 1 54 ALA HB1 H 16.848 -7.591 4.942 1.00 . B B . 54 ALA HB1 1 1
21 64192 2 1 54 ALA HB2 H 17.688 -8.897 4.147 1.00 . B B . 54 ALA HB2 1 1
21 64193 2 1 54 ALA HB3 H 16.686 -9.242 5.540 1.00 . B B . 54 ALA HB3 1 1
21 64194 2 1 54 ALA N N 14.406 -8.324 4.448 1.00 . B B . 54 ALA N 1 1
21 64195 2 1 54 ALA O O 15.376 -11.163 4.290 1.00 . B B . 54 ALA O 1 1
21 64196 2 1 55 ARG C C 14.947 -12.256 0.241 1.00 . B B . 55 ARG C 1 1
21 64197 2 1 55 ARG CA C 15.294 -12.145 1.730 1.00 . B B . 55 ARG CA 1 1
21 64198 2 1 55 ARG CB C 14.150 -12.741 2.569 1.00 . B B . 55 ARG CB 1 1
21 64199 2 1 55 ARG CD C 11.658 -12.633 2.707 1.00 . B B . 55 ARG CD 1 1
21 64200 2 1 55 ARG CG C 12.936 -11.808 2.543 1.00 . B B . 55 ARG CG 1 1
21 64201 2 1 55 ARG CZ C 9.360 -11.888 2.549 1.00 . B B . 55 ARG CZ 1 1
21 64202 2 1 55 ARG H H 15.498 -10.011 1.430 1.00 . B B . 55 ARG H 1 1
21 64203 2 1 55 ARG HA H 16.212 -12.669 1.939 1.00 . B B . 55 ARG HA 1 1
21 64204 2 1 55 ARG HB2 H 13.872 -13.700 2.157 1.00 . B B . 55 ARG HB2 1 1
21 64205 2 1 55 ARG HB3 H 14.480 -12.874 3.587 1.00 . B B . 55 ARG HB3 1 1
21 64206 2 1 55 ARG HD2 H 11.751 -13.575 2.185 1.00 . B B . 55 ARG HD2 1 1
21 64207 2 1 55 ARG HD3 H 11.449 -12.801 3.752 1.00 . B B . 55 ARG HD3 1 1
21 64208 2 1 55 ARG HE H 10.790 -11.194 1.362 1.00 . B B . 55 ARG HE 1 1
21 64209 2 1 55 ARG HG2 H 13.013 -11.095 3.351 1.00 . B B . 55 ARG HG2 1 1
21 64210 2 1 55 ARG HG3 H 12.905 -11.282 1.600 1.00 . B B . 55 ARG HG3 1 1
21 64211 2 1 55 ARG HH11 H 9.882 -11.605 4.462 1.00 . B B . 55 ARG HH11 1 1
21 64212 2 1 55 ARG HH12 H 8.189 -11.830 4.173 1.00 . B B . 55 ARG HH12 1 1
21 64213 2 1 55 ARG HH21 H 8.551 -12.192 0.743 1.00 . B B . 55 ARG HH21 1 1
21 64214 2 1 55 ARG HH22 H 7.435 -12.162 2.068 1.00 . B B . 55 ARG HH22 1 1
21 64215 2 1 55 ARG N N 15.418 -10.698 2.129 1.00 . B B . 55 ARG N 1 1
21 64216 2 1 55 ARG NE N 10.581 -11.804 2.099 1.00 . B B . 55 ARG NE 1 1
21 64217 2 1 55 ARG NH1 N 9.126 -11.765 3.828 1.00 . B B . 55 ARG NH1 1 1
21 64218 2 1 55 ARG NH2 N 8.372 -12.098 1.723 1.00 . B B . 55 ARG NH2 1 1
21 64219 2 1 55 ARG O O 13.791 -12.364 -0.120 1.00 . B B . 55 ARG O 1 1
21 64220 2 1 56 GLN C C 16.819 -12.846 -2.891 1.00 . B B . 56 GLN C 1 1
21 64221 2 1 56 GLN CA C 15.616 -12.342 -2.085 1.00 . B B . 56 GLN CA 1 1
21 64222 2 1 56 GLN CB C 15.253 -10.923 -2.517 1.00 . B B . 56 GLN CB 1 1
21 64223 2 1 56 GLN CD C 13.170 -9.781 -3.302 1.00 . B B . 56 GLN CD 1 1
21 64224 2 1 56 GLN CG C 13.781 -10.650 -2.201 1.00 . B B . 56 GLN CG 1 1
21 64225 2 1 56 GLN H H 16.856 -12.150 -0.326 1.00 . B B . 56 GLN H 1 1
21 64226 2 1 56 GLN HA H 14.773 -12.987 -2.233 1.00 . B B . 56 GLN HA 1 1
21 64227 2 1 56 GLN HB2 H 15.873 -10.220 -1.985 1.00 . B B . 56 GLN HB2 1 1
21 64228 2 1 56 GLN HB3 H 15.417 -10.817 -3.579 1.00 . B B . 56 GLN HB3 1 1
21 64229 2 1 56 GLN HE21 H 13.905 -8.090 -2.567 1.00 . B B . 56 GLN HE21 1 1
21 64230 2 1 56 GLN HE22 H 12.984 -7.926 -3.983 1.00 . B B . 56 GLN HE22 1 1
21 64231 2 1 56 GLN HG2 H 13.246 -11.588 -2.143 1.00 . B B . 56 GLN HG2 1 1
21 64232 2 1 56 GLN HG3 H 13.705 -10.136 -1.254 1.00 . B B . 56 GLN HG3 1 1
21 64233 2 1 56 GLN N N 15.928 -12.235 -0.628 1.00 . B B . 56 GLN N 1 1
21 64234 2 1 56 GLN NE2 N 13.370 -8.491 -3.282 1.00 . B B . 56 GLN NE2 1 1
21 64235 2 1 56 GLN O O 17.880 -13.074 -2.355 1.00 . B B . 56 GLN O 1 1
21 64236 2 1 56 GLN OE1 O 12.506 -10.279 -4.188 1.00 . B B . 56 GLN OE1 1 1
21 64237 2 1 57 ALA C C 17.092 -14.466 -6.140 1.00 . B B . 57 ALA C 1 1
21 64238 2 1 57 ALA CA C 17.703 -13.478 -5.138 1.00 . B B . 57 ALA CA 1 1
21 64239 2 1 57 ALA CB C 18.806 -14.160 -4.324 1.00 . B B . 57 ALA CB 1 1
21 64240 2 1 57 ALA H H 15.742 -12.797 -4.555 1.00 . B B . 57 ALA H 1 1
21 64241 2 1 57 ALA HA H 18.113 -12.633 -5.670 1.00 . B B . 57 ALA HA 1 1
21 64242 2 1 57 ALA HB1 H 19.423 -14.752 -4.986 1.00 . B B . 57 ALA HB1 1 1
21 64243 2 1 57 ALA HB2 H 18.365 -14.796 -3.576 1.00 . B B . 57 ALA HB2 1 1
21 64244 2 1 57 ALA HB3 H 19.418 -13.406 -3.849 1.00 . B B . 57 ALA HB3 1 1
21 64245 2 1 57 ALA N N 16.627 -13.006 -4.188 1.00 . B B . 57 ALA N 1 1
21 64246 2 1 57 ALA O O 16.441 -15.421 -5.768 1.00 . B B . 57 ALA O 1 1
21 64247 2 1 58 ARG C C 17.707 -16.129 -8.975 1.00 . B B . 58 ARG C 1 1
21 64248 2 1 58 ARG CA C 16.689 -15.110 -8.452 1.00 . B B . 58 ARG CA 1 1
21 64249 2 1 58 ARG CB C 16.313 -14.144 -9.570 1.00 . B B . 58 ARG CB 1 1
21 64250 2 1 58 ARG CD C 14.544 -15.343 -10.830 1.00 . B B . 58 ARG CD 1 1
21 64251 2 1 58 ARG CG C 14.823 -14.204 -9.855 1.00 . B B . 58 ARG CG 1 1
21 64252 2 1 58 ARG CZ C 12.223 -15.946 -11.157 1.00 . B B . 58 ARG CZ 1 1
21 64253 2 1 58 ARG H H 17.782 -13.430 -7.681 1.00 . B B . 58 ARG H 1 1
21 64254 2 1 58 ARG HA H 15.807 -15.605 -8.080 1.00 . B B . 58 ARG HA 1 1
21 64255 2 1 58 ARG HB2 H 16.566 -13.145 -9.267 1.00 . B B . 58 ARG HB2 1 1
21 64256 2 1 58 ARG HB3 H 16.861 -14.399 -10.466 1.00 . B B . 58 ARG HB3 1 1
21 64257 2 1 58 ARG HD2 H 15.271 -15.329 -11.630 1.00 . B B . 58 ARG HD2 1 1
21 64258 2 1 58 ARG HD3 H 14.567 -16.290 -10.317 1.00 . B B . 58 ARG HD3 1 1
21 64259 2 1 58 ARG HE H 12.994 -14.254 -11.854 1.00 . B B . 58 ARG HE 1 1
21 64260 2 1 58 ARG HG2 H 14.292 -14.371 -8.932 1.00 . B B . 58 ARG HG2 1 1
21 64261 2 1 58 ARG HG3 H 14.512 -13.269 -10.293 1.00 . B B . 58 ARG HG3 1 1
21 64262 2 1 58 ARG HH11 H 13.311 -17.510 -11.772 1.00 . B B . 58 ARG HH11 1 1
21 64263 2 1 58 ARG HH12 H 11.694 -17.874 -11.266 1.00 . B B . 58 ARG HH12 1 1
21 64264 2 1 58 ARG HH21 H 10.911 -14.584 -10.499 1.00 . B B . 58 ARG HH21 1 1
21 64265 2 1 58 ARG HH22 H 10.337 -16.218 -10.546 1.00 . B B . 58 ARG HH22 1 1
21 64266 2 1 58 ARG N N 17.277 -14.220 -7.408 1.00 . B B . 58 ARG N 1 1
21 64267 2 1 58 ARG NE N 13.177 -15.078 -11.357 1.00 . B B . 58 ARG NE 1 1
21 64268 2 1 58 ARG NH1 N 12.425 -17.208 -11.419 1.00 . B B . 58 ARG NH1 1 1
21 64269 2 1 58 ARG NH2 N 11.067 -15.552 -10.698 1.00 . B B . 58 ARG NH2 1 1
21 64270 2 1 58 ARG O O 18.766 -16.328 -8.413 1.00 . B B . 58 ARG O 1 1
21 64271 2 1 59 LYS C C 17.539 -18.356 -11.928 1.00 . B B . 59 LYS C 1 1
21 64272 2 1 59 LYS CA C 18.263 -17.774 -10.705 1.00 . B B . 59 LYS CA 1 1
21 64273 2 1 59 LYS CB C 18.500 -18.847 -9.635 1.00 . B B . 59 LYS CB 1 1
21 64274 2 1 59 LYS CD C 20.118 -20.713 -9.244 1.00 . B B . 59 LYS CD 1 1
21 64275 2 1 59 LYS CE C 19.296 -21.454 -8.185 1.00 . B B . 59 LYS CE 1 1
21 64276 2 1 59 LYS CG C 19.176 -20.070 -10.264 1.00 . B B . 59 LYS CG 1 1
21 64277 2 1 59 LYS H H 16.512 -16.560 -10.489 1.00 . B B . 59 LYS H 1 1
21 64278 2 1 59 LYS HA H 19.199 -17.323 -10.998 1.00 . B B . 59 LYS HA 1 1
21 64279 2 1 59 LYS HB2 H 19.138 -18.445 -8.861 1.00 . B B . 59 LYS HB2 1 1
21 64280 2 1 59 LYS HB3 H 17.556 -19.141 -9.206 1.00 . B B . 59 LYS HB3 1 1
21 64281 2 1 59 LYS HD2 H 20.772 -21.410 -9.747 1.00 . B B . 59 LYS HD2 1 1
21 64282 2 1 59 LYS HD3 H 20.709 -19.946 -8.765 1.00 . B B . 59 LYS HD3 1 1
21 64283 2 1 59 LYS HE2 H 19.235 -20.865 -7.279 1.00 . B B . 59 LYS HE2 1 1
21 64284 2 1 59 LYS HE3 H 18.309 -21.672 -8.561 1.00 . B B . 59 LYS HE3 1 1
21 64285 2 1 59 LYS HG2 H 18.422 -20.785 -10.561 1.00 . B B . 59 LYS HG2 1 1
21 64286 2 1 59 LYS HG3 H 19.743 -19.763 -11.130 1.00 . B B . 59 LYS HG3 1 1
21 64287 2 1 59 LYS HZ1 H 19.539 -23.281 -7.221 1.00 . B B . 59 LYS HZ1 1 1
21 64288 2 1 59 LYS HZ2 H 20.999 -22.497 -7.598 1.00 . B B . 59 LYS HZ2 1 1
21 64289 2 1 59 LYS HZ3 H 20.103 -23.263 -8.820 1.00 . B B . 59 LYS HZ3 1 1
21 64290 2 1 59 LYS N N 17.371 -16.762 -10.070 1.00 . B B . 59 LYS N 1 1
21 64291 2 1 59 LYS NZ N 20.041 -22.719 -7.937 1.00 . B B . 59 LYS NZ 1 1
21 64292 2 1 59 LYS O O 17.051 -19.469 -11.905 1.00 . B B . 59 LYS O 1 1
21 64293 2 1 60 GLY C C 17.577 -17.806 -15.481 1.00 . B B . 60 GLY C 1 1
21 64294 2 1 60 GLY CA C 16.745 -18.075 -14.214 1.00 . B B . 60 GLY CA 1 1
21 64295 2 1 60 GLY H H 17.846 -16.695 -12.970 1.00 . B B . 60 GLY H 1 1
21 64296 2 1 60 GLY HA2 H 16.569 -19.138 -14.125 1.00 . B B . 60 GLY HA2 1 1
21 64297 2 1 60 GLY HA3 H 15.798 -17.565 -14.300 1.00 . B B . 60 GLY HA3 1 1
21 64298 2 1 60 GLY N N 17.454 -17.592 -12.989 1.00 . B B . 60 GLY N 1 1
21 64299 2 1 60 GLY O O 18.466 -18.563 -15.818 1.00 . B B . 60 GLY O 1 1
21 64300 2 1 61 PHE C C 18.119 -14.974 -17.791 1.00 . B B . 61 PHE C 1 1
21 64301 2 1 61 PHE CA C 18.024 -16.472 -17.480 1.00 . B B . 61 PHE CA 1 1
21 64302 2 1 61 PHE CB C 17.188 -17.144 -18.554 1.00 . B B . 61 PHE CB 1 1
21 64303 2 1 61 PHE CD1 C 15.642 -15.238 -19.156 1.00 . B B . 61 PHE CD1 1 1
21 64304 2 1 61 PHE CD2 C 14.742 -17.151 -17.974 1.00 . B B . 61 PHE CD2 1 1
21 64305 2 1 61 PHE CE1 C 14.381 -14.653 -19.165 1.00 . B B . 61 PHE CE1 1 1
21 64306 2 1 61 PHE CE2 C 13.479 -16.561 -17.981 1.00 . B B . 61 PHE CE2 1 1
21 64307 2 1 61 PHE CG C 15.824 -16.495 -18.562 1.00 . B B . 61 PHE CG 1 1
21 64308 2 1 61 PHE CZ C 13.296 -15.316 -18.579 1.00 . B B . 61 PHE CZ 1 1
21 64309 2 1 61 PHE H H 16.529 -16.171 -15.939 1.00 . B B . 61 PHE H 1 1
21 64310 2 1 61 PHE HA H 19.006 -16.907 -17.443 1.00 . B B . 61 PHE HA 1 1
21 64311 2 1 61 PHE HB2 H 17.662 -17.015 -19.518 1.00 . B B . 61 PHE HB2 1 1
21 64312 2 1 61 PHE HB3 H 17.088 -18.195 -18.334 1.00 . B B . 61 PHE HB3 1 1
21 64313 2 1 61 PHE HD1 H 16.476 -14.714 -19.605 1.00 . B B . 61 PHE HD1 1 1
21 64314 2 1 61 PHE HD2 H 14.883 -18.102 -17.502 1.00 . B B . 61 PHE HD2 1 1
21 64315 2 1 61 PHE HE1 H 14.247 -13.685 -19.621 1.00 . B B . 61 PHE HE1 1 1
21 64316 2 1 61 PHE HE2 H 12.648 -17.071 -17.526 1.00 . B B . 61 PHE HE2 1 1
21 64317 2 1 61 PHE HZ H 12.316 -14.866 -18.590 1.00 . B B . 61 PHE HZ 1 1
21 64318 2 1 61 PHE N N 17.269 -16.754 -16.210 1.00 . B B . 61 PHE N 1 1
21 64319 2 1 61 PHE O O 17.360 -14.169 -17.292 1.00 . B B . 61 PHE O 1 1
21 64320 2 1 62 ASN C C 19.161 -12.902 -20.516 1.00 . B B . 62 ASN C 1 1
21 64321 2 1 62 ASN CA C 19.220 -13.172 -18.992 1.00 . B B . 62 ASN CA 1 1
21 64322 2 1 62 ASN CB C 20.581 -12.780 -18.427 1.00 . B B . 62 ASN CB 1 1
21 64323 2 1 62 ASN CG C 21.699 -13.451 -19.231 1.00 . B B . 62 ASN CG 1 1
21 64324 2 1 62 ASN H H 19.635 -15.282 -19.014 1.00 . B B . 62 ASN H 1 1
21 64325 2 1 62 ASN HA H 18.462 -12.592 -18.500 1.00 . B B . 62 ASN HA 1 1
21 64326 2 1 62 ASN HB2 H 20.690 -11.707 -18.477 1.00 . B B . 62 ASN HB2 1 1
21 64327 2 1 62 ASN HB3 H 20.639 -13.097 -17.400 1.00 . B B . 62 ASN HB3 1 1
21 64328 2 1 62 ASN HD21 H 21.921 -14.945 -17.942 1.00 . B B . 62 ASN HD21 1 1
21 64329 2 1 62 ASN HD22 H 22.950 -14.991 -19.290 1.00 . B B . 62 ASN HD22 1 1
21 64330 2 1 62 ASN N N 19.051 -14.608 -18.630 1.00 . B B . 62 ASN N 1 1
21 64331 2 1 62 ASN ND2 N 22.234 -14.554 -18.784 1.00 . B B . 62 ASN ND2 1 1
21 64332 2 1 62 ASN O O 18.845 -11.794 -20.901 1.00 . B B . 62 ASN O 1 1
21 64333 2 1 62 ASN OD1 O 22.087 -12.966 -20.274 1.00 . B B . 62 ASN OD1 1 1
21 64334 2 1 63 PRO C C 17.898 -13.485 -23.182 1.00 . B B . 63 PRO C 1 1
21 64335 2 1 63 PRO CA C 19.369 -13.632 -22.813 1.00 . B B . 63 PRO CA 1 1
21 64336 2 1 63 PRO CB C 20.004 -14.868 -23.441 1.00 . B B . 63 PRO CB 1 1
21 64337 2 1 63 PRO CD C 19.819 -15.277 -21.068 1.00 . B B . 63 PRO CD 1 1
21 64338 2 1 63 PRO CG C 19.845 -15.944 -22.421 1.00 . B B . 63 PRO CG 1 1
21 64339 2 1 63 PRO HA H 19.923 -12.744 -23.076 1.00 . B B . 63 PRO HA 1 1
21 64340 2 1 63 PRO HB2 H 19.486 -15.132 -24.354 1.00 . B B . 63 PRO HB2 1 1
21 64341 2 1 63 PRO HB3 H 21.051 -14.695 -23.637 1.00 . B B . 63 PRO HB3 1 1
21 64342 2 1 63 PRO HD2 H 19.076 -15.751 -20.444 1.00 . B B . 63 PRO HD2 1 1
21 64343 2 1 63 PRO HD3 H 20.792 -15.312 -20.603 1.00 . B B . 63 PRO HD3 1 1
21 64344 2 1 63 PRO HG2 H 18.919 -16.477 -22.589 1.00 . B B . 63 PRO HG2 1 1
21 64345 2 1 63 PRO HG3 H 20.679 -16.627 -22.472 1.00 . B B . 63 PRO HG3 1 1
21 64346 2 1 63 PRO N N 19.442 -13.887 -21.355 1.00 . B B . 63 PRO N 1 1
21 64347 2 1 63 PRO O O 17.528 -12.726 -24.055 1.00 . B B . 63 PRO O 1 1
21 64348 2 1 64 GLN C C 15.099 -12.791 -21.983 1.00 . B B . 64 GLN C 1 1
21 64349 2 1 64 GLN CA C 15.595 -14.065 -22.688 1.00 . B B . 64 GLN CA 1 1
21 64350 2 1 64 GLN CB C 15.014 -15.325 -22.047 1.00 . B B . 64 GLN CB 1 1
21 64351 2 1 64 GLN CD C 13.082 -16.803 -22.634 1.00 . B B . 64 GLN CD 1 1
21 64352 2 1 64 GLN CG C 14.410 -16.225 -23.129 1.00 . B B . 64 GLN CG 1 1
21 64353 2 1 64 GLN H H 17.393 -14.746 -21.741 1.00 . B B . 64 GLN H 1 1
21 64354 2 1 64 GLN HA H 15.367 -14.034 -23.740 1.00 . B B . 64 GLN HA 1 1
21 64355 2 1 64 GLN HB2 H 15.802 -15.860 -21.529 1.00 . B B . 64 GLN HB2 1 1
21 64356 2 1 64 GLN HB3 H 14.250 -15.047 -21.344 1.00 . B B . 64 GLN HB3 1 1
21 64357 2 1 64 GLN HE21 H 13.927 -17.899 -21.212 1.00 . B B . 64 GLN HE21 1 1
21 64358 2 1 64 GLN HE22 H 12.237 -18.018 -21.312 1.00 . B B . 64 GLN HE22 1 1
21 64359 2 1 64 GLN HG2 H 14.240 -15.647 -24.026 1.00 . B B . 64 GLN HG2 1 1
21 64360 2 1 64 GLN HG3 H 15.092 -17.033 -23.346 1.00 . B B . 64 GLN HG3 1 1
21 64361 2 1 64 GLN N N 17.058 -14.178 -22.464 1.00 . B B . 64 GLN N 1 1
21 64362 2 1 64 GLN NE2 N 13.082 -17.643 -21.636 1.00 . B B . 64 GLN NE2 1 1
21 64363 2 1 64 GLN O O 13.979 -12.358 -22.160 1.00 . B B . 64 GLN O 1 1
21 64364 2 1 64 GLN OE1 O 12.035 -16.485 -23.161 1.00 . B B . 64 GLN OE1 1 1
21 64365 2 1 65 THR C C 14.433 -11.081 -19.534 1.00 . B B . 65 THR C 1 1
21 64366 2 1 65 THR CA C 15.631 -10.916 -20.475 1.00 . B B . 65 THR CA 1 1
21 64367 2 1 65 THR CB C 15.332 -9.865 -21.564 1.00 . B B . 65 THR CB 1 1
21 64368 2 1 65 THR CG2 C 16.242 -10.085 -22.776 1.00 . B B . 65 THR CG2 1 1
21 64369 2 1 65 THR H H 16.861 -12.558 -21.103 1.00 . B B . 65 THR H 1 1
21 64370 2 1 65 THR HA H 16.489 -10.595 -19.906 1.00 . B B . 65 THR HA 1 1
21 64371 2 1 65 THR HB H 15.519 -8.881 -21.164 1.00 . B B . 65 THR HB 1 1
21 64372 2 1 65 THR HG1 H 13.687 -10.860 -21.905 1.00 . B B . 65 THR HG1 1 1
21 64373 2 1 65 THR HG21 H 15.762 -10.761 -23.469 1.00 . B B . 65 THR HG21 1 1
21 64374 2 1 65 THR HG22 H 17.179 -10.512 -22.449 1.00 . B B . 65 THR HG22 1 1
21 64375 2 1 65 THR HG23 H 16.428 -9.140 -23.264 1.00 . B B . 65 THR HG23 1 1
21 64376 2 1 65 THR N N 15.964 -12.184 -21.201 1.00 . B B . 65 THR N 1 1
21 64377 2 1 65 THR O O 13.314 -10.758 -19.880 1.00 . B B . 65 THR O 1 1
21 64378 2 1 65 THR OG1 O 13.970 -9.946 -21.975 1.00 . B B . 65 THR OG1 1 1
21 64379 2 1 66 GLN C C 13.938 -12.224 -15.993 1.00 . B B . 66 GLN C 1 1
21 64380 2 1 66 GLN CA C 13.519 -11.666 -17.363 1.00 . B B . 66 GLN CA 1 1
21 64381 2 1 66 GLN CB C 12.484 -12.575 -18.028 1.00 . B B . 66 GLN CB 1 1
21 64382 2 1 66 GLN CD C 10.589 -12.205 -19.619 1.00 . B B . 66 GLN CD 1 1
21 64383 2 1 66 GLN CG C 11.189 -11.794 -18.271 1.00 . B B . 66 GLN CG 1 1
21 64384 2 1 66 GLN H H 15.569 -11.766 -18.044 1.00 . B B . 66 GLN H 1 1
21 64385 2 1 66 GLN HA H 13.088 -10.709 -17.223 1.00 . B B . 66 GLN HA 1 1
21 64386 2 1 66 GLN HB2 H 12.866 -12.924 -18.971 1.00 . B B . 66 GLN HB2 1 1
21 64387 2 1 66 GLN HB3 H 12.276 -13.416 -17.386 1.00 . B B . 66 GLN HB3 1 1
21 64388 2 1 66 GLN HE21 H 12.305 -12.019 -20.606 1.00 . B B . 66 GLN HE21 1 1
21 64389 2 1 66 GLN HE22 H 10.978 -12.513 -21.543 1.00 . B B . 66 GLN HE22 1 1
21 64390 2 1 66 GLN HG2 H 10.485 -12.009 -17.480 1.00 . B B . 66 GLN HG2 1 1
21 64391 2 1 66 GLN HG3 H 11.404 -10.736 -18.284 1.00 . B B . 66 GLN HG3 1 1
21 64392 2 1 66 GLN N N 14.658 -11.542 -18.324 1.00 . B B . 66 GLN N 1 1
21 64393 2 1 66 GLN NE2 N 11.354 -12.248 -20.677 1.00 . B B . 66 GLN NE2 1 1
21 64394 2 1 66 GLN O O 13.196 -12.098 -15.039 1.00 . B B . 66 GLN O 1 1
21 64395 2 1 66 GLN OE1 O 9.411 -12.488 -19.709 1.00 . B B . 66 GLN OE1 1 1
21 64396 2 1 67 GLU C C 16.771 -14.219 -14.646 1.00 . B B . 67 GLU C 1 1
21 64397 2 1 67 GLU CA C 15.507 -13.370 -14.515 1.00 . B B . 67 GLU CA 1 1
21 64398 2 1 67 GLU CB C 14.342 -14.257 -14.044 1.00 . B B . 67 GLU CB 1 1
21 64399 2 1 67 GLU CD C 13.232 -16.410 -14.667 1.00 . B B . 67 GLU CD 1 1
21 64400 2 1 67 GLU CG C 13.827 -15.109 -15.209 1.00 . B B . 67 GLU CG 1 1
21 64401 2 1 67 GLU H H 15.706 -12.921 -16.632 1.00 . B B . 67 GLU H 1 1
21 64402 2 1 67 GLU HA H 15.665 -12.566 -13.815 1.00 . B B . 67 GLU HA 1 1
21 64403 2 1 67 GLU HB2 H 14.688 -14.907 -13.257 1.00 . B B . 67 GLU HB2 1 1
21 64404 2 1 67 GLU HB3 H 13.543 -13.638 -13.670 1.00 . B B . 67 GLU HB3 1 1
21 64405 2 1 67 GLU HG2 H 13.067 -14.561 -15.747 1.00 . B B . 67 GLU HG2 1 1
21 64406 2 1 67 GLU HG3 H 14.644 -15.340 -15.876 1.00 . B B . 67 GLU HG3 1 1
21 64407 2 1 67 GLU N N 15.100 -12.827 -15.861 1.00 . B B . 67 GLU N 1 1
21 64408 2 1 67 GLU O O 16.740 -15.410 -14.434 1.00 . B B . 67 GLU O 1 1
21 64409 2 1 67 GLU OE1 O 12.327 -16.329 -13.853 1.00 . B B . 67 GLU OE1 1 1
21 64410 2 1 67 GLU OE2 O 13.691 -17.464 -15.075 1.00 . B B . 67 GLU OE2 1 1
21 64411 2 1 68 ALA C C 19.349 -15.465 -14.131 1.00 . B B . 68 ALA C 1 1
21 64412 2 1 68 ALA CA C 19.146 -14.385 -15.190 1.00 . B B . 68 ALA CA 1 1
21 64413 2 1 68 ALA CB C 20.233 -13.343 -15.113 1.00 . B B . 68 ALA CB 1 1
21 64414 2 1 68 ALA H H 17.857 -12.654 -15.185 1.00 . B B . 68 ALA H 1 1
21 64415 2 1 68 ALA HA H 19.169 -14.834 -16.160 1.00 . B B . 68 ALA HA 1 1
21 64416 2 1 68 ALA HB1 H 21.109 -13.713 -15.622 1.00 . B B . 68 ALA HB1 1 1
21 64417 2 1 68 ALA HB2 H 20.462 -13.146 -14.082 1.00 . B B . 68 ALA HB2 1 1
21 64418 2 1 68 ALA HB3 H 19.888 -12.442 -15.595 1.00 . B B . 68 ALA HB3 1 1
21 64419 2 1 68 ALA N N 17.870 -13.618 -15.009 1.00 . B B . 68 ALA N 1 1
21 64420 2 1 68 ALA O O 18.763 -15.437 -13.067 1.00 . B B . 68 ALA O 1 1
21 64421 2 1 69 LEU C C 21.304 -17.153 -12.317 1.00 . B B . 69 LEU C 1 1
21 64422 2 1 69 LEU CA C 20.431 -17.558 -13.507 1.00 . B B . 69 LEU CA 1 1
21 64423 2 1 69 LEU CB C 21.143 -18.630 -14.350 1.00 . B B . 69 LEU CB 1 1
21 64424 2 1 69 LEU CD1 C 21.489 -17.606 -16.645 1.00 . B B . 69 LEU CD1 1 1
21 64425 2 1 69 LEU CD2 C 22.924 -16.835 -14.721 1.00 . B B . 69 LEU CD2 1 1
21 64426 2 1 69 LEU CG C 22.171 -18.027 -15.339 1.00 . B B . 69 LEU CG 1 1
21 64427 2 1 69 LEU H H 20.616 -16.429 -15.311 1.00 . B B . 69 LEU H 1 1
21 64428 2 1 69 LEU HA H 19.502 -17.957 -13.153 1.00 . B B . 69 LEU HA 1 1
21 64429 2 1 69 LEU HB2 H 21.657 -19.310 -13.686 1.00 . B B . 69 LEU HB2 1 1
21 64430 2 1 69 LEU HB3 H 20.402 -19.182 -14.909 1.00 . B B . 69 LEU HB3 1 1
21 64431 2 1 69 LEU HD11 H 21.919 -18.158 -17.467 1.00 . B B . 69 LEU HD11 1 1
21 64432 2 1 69 LEU HD12 H 21.637 -16.549 -16.808 1.00 . B B . 69 LEU HD12 1 1
21 64433 2 1 69 LEU HD13 H 20.432 -17.818 -16.584 1.00 . B B . 69 LEU HD13 1 1
21 64434 2 1 69 LEU HD21 H 23.272 -17.100 -13.734 1.00 . B B . 69 LEU HD21 1 1
21 64435 2 1 69 LEU HD22 H 22.271 -15.980 -14.655 1.00 . B B . 69 LEU HD22 1 1
21 64436 2 1 69 LEU HD23 H 23.772 -16.588 -15.344 1.00 . B B . 69 LEU HD23 1 1
21 64437 2 1 69 LEU HG H 22.873 -18.783 -15.576 1.00 . B B . 69 LEU HG 1 1
21 64438 2 1 69 LEU N N 20.173 -16.433 -14.441 1.00 . B B . 69 LEU N 1 1
21 64439 2 1 69 LEU O O 21.919 -18.000 -11.697 1.00 . B B . 69 LEU O 1 1
21 64440 2 1 70 GLU C C 22.136 -14.015 -10.494 1.00 . B B . 70 GLU C 1 1
21 64441 2 1 70 GLU CA C 22.212 -15.514 -10.794 1.00 . B B . 70 GLU CA 1 1
21 64442 2 1 70 GLU CB C 23.649 -15.889 -11.177 1.00 . B B . 70 GLU CB 1 1
21 64443 2 1 70 GLU CD C 24.461 -17.613 -9.560 1.00 . B B . 70 GLU CD 1 1
21 64444 2 1 70 GLU CG C 24.470 -16.123 -9.907 1.00 . B B . 70 GLU CG 1 1
21 64445 2 1 70 GLU H H 20.860 -15.210 -12.450 1.00 . B B . 70 GLU H 1 1
21 64446 2 1 70 GLU HA H 21.905 -16.083 -9.932 1.00 . B B . 70 GLU HA 1 1
21 64447 2 1 70 GLU HB2 H 23.646 -16.787 -11.775 1.00 . B B . 70 GLU HB2 1 1
21 64448 2 1 70 GLU HB3 H 24.091 -15.083 -11.743 1.00 . B B . 70 GLU HB3 1 1
21 64449 2 1 70 GLU HG2 H 25.487 -15.798 -10.072 1.00 . B B . 70 GLU HG2 1 1
21 64450 2 1 70 GLU HG3 H 24.040 -15.563 -9.091 1.00 . B B . 70 GLU HG3 1 1
21 64451 2 1 70 GLU N N 21.367 -15.892 -11.966 1.00 . B B . 70 GLU N 1 1
21 64452 2 1 70 GLU O O 23.098 -13.429 -10.035 1.00 . B B . 70 GLU O 1 1
21 64453 2 1 70 GLU OE1 O 25.208 -18.351 -10.182 1.00 . B B . 70 GLU OE1 1 1
21 64454 2 1 70 GLU OE2 O 23.708 -17.991 -8.678 1.00 . B B . 70 GLU OE2 1 1
21 64455 2 1 71 ILE C C 21.126 -11.745 -8.905 1.00 . B B . 71 ILE C 1 1
21 64456 2 1 71 ILE CA C 20.915 -11.931 -10.403 1.00 . B B . 71 ILE CA 1 1
21 64457 2 1 71 ILE CB C 19.507 -11.509 -10.833 1.00 . B B . 71 ILE CB 1 1
21 64458 2 1 71 ILE CD1 C 17.748 -11.157 -9.099 1.00 . B B . 71 ILE CD1 1 1
21 64459 2 1 71 ILE CG1 C 18.470 -12.199 -9.959 1.00 . B B . 71 ILE CG1 1 1
21 64460 2 1 71 ILE CG2 C 19.268 -11.899 -12.294 1.00 . B B . 71 ILE CG2 1 1
21 64461 2 1 71 ILE H H 20.236 -13.862 -11.073 1.00 . B B . 71 ILE H 1 1
21 64462 2 1 71 ILE HA H 21.655 -11.364 -10.943 1.00 . B B . 71 ILE HA 1 1
21 64463 2 1 71 ILE HB H 19.404 -10.446 -10.730 1.00 . B B . 71 ILE HB 1 1
21 64464 2 1 71 ILE HD11 H 16.856 -10.826 -9.609 1.00 . B B . 71 ILE HD11 1 1
21 64465 2 1 71 ILE HD12 H 18.400 -10.315 -8.931 1.00 . B B . 71 ILE HD12 1 1
21 64466 2 1 71 ILE HD13 H 17.478 -11.598 -8.151 1.00 . B B . 71 ILE HD13 1 1
21 64467 2 1 71 ILE HG12 H 17.756 -12.698 -10.593 1.00 . B B . 71 ILE HG12 1 1
21 64468 2 1 71 ILE HG13 H 18.955 -12.921 -9.319 1.00 . B B . 71 ILE HG13 1 1
21 64469 2 1 71 ILE HG21 H 18.399 -11.375 -12.667 1.00 . B B . 71 ILE HG21 1 1
21 64470 2 1 71 ILE HG22 H 19.099 -12.964 -12.360 1.00 . B B . 71 ILE HG22 1 1
21 64471 2 1 71 ILE HG23 H 20.130 -11.631 -12.883 1.00 . B B . 71 ILE HG23 1 1
21 64472 2 1 71 ILE N N 21.014 -13.385 -10.719 1.00 . B B . 71 ILE N 1 1
21 64473 2 1 71 ILE O O 21.668 -12.608 -8.240 1.00 . B B . 71 ILE O 1 1
21 64474 2 1 72 ALA C C 19.661 -10.399 -6.134 1.00 . B B . 72 ALA C 1 1
21 64475 2 1 72 ALA CA C 20.955 -10.428 -6.917 1.00 . B B . 72 ALA CA 1 1
21 64476 2 1 72 ALA CB C 21.627 -9.071 -6.809 1.00 . B B . 72 ALA CB 1 1
21 64477 2 1 72 ALA H H 20.315 -9.940 -8.906 1.00 . B B . 72 ALA H 1 1
21 64478 2 1 72 ALA HA H 21.608 -11.191 -6.521 1.00 . B B . 72 ALA HA 1 1
21 64479 2 1 72 ALA HB1 H 21.207 -8.532 -5.969 1.00 . B B . 72 ALA HB1 1 1
21 64480 2 1 72 ALA HB2 H 21.453 -8.514 -7.715 1.00 . B B . 72 ALA HB2 1 1
21 64481 2 1 72 ALA HB3 H 22.683 -9.206 -6.658 1.00 . B B . 72 ALA HB3 1 1
21 64482 2 1 72 ALA N N 20.732 -10.636 -8.364 1.00 . B B . 72 ALA N 1 1
21 64483 2 1 72 ALA O O 18.578 -10.337 -6.679 1.00 . B B . 72 ALA O 1 1
21 64484 2 1 73 PRO C C 18.159 -8.957 -3.860 1.00 . B B . 73 PRO C 1 1
21 64485 2 1 73 PRO CA C 18.727 -10.379 -3.915 1.00 . B B . 73 PRO CA 1 1
21 64486 2 1 73 PRO CB C 19.371 -10.775 -2.585 1.00 . B B . 73 PRO CB 1 1
21 64487 2 1 73 PRO CD C 21.149 -10.505 -4.177 1.00 . B B . 73 PRO CD 1 1
21 64488 2 1 73 PRO CG C 20.809 -10.403 -2.722 1.00 . B B . 73 PRO CG 1 1
21 64489 2 1 73 PRO HA H 17.965 -11.088 -4.187 1.00 . B B . 73 PRO HA 1 1
21 64490 2 1 73 PRO HB2 H 18.916 -10.238 -1.772 1.00 . B B . 73 PRO HB2 1 1
21 64491 2 1 73 PRO HB3 H 19.286 -11.835 -2.428 1.00 . B B . 73 PRO HB3 1 1
21 64492 2 1 73 PRO HD2 H 21.785 -9.684 -4.475 1.00 . B B . 73 PRO HD2 1 1
21 64493 2 1 73 PRO HD3 H 21.621 -11.450 -4.397 1.00 . B B . 73 PRO HD3 1 1
21 64494 2 1 73 PRO HG2 H 20.964 -9.390 -2.375 1.00 . B B . 73 PRO HG2 1 1
21 64495 2 1 73 PRO HG3 H 21.424 -11.086 -2.156 1.00 . B B . 73 PRO HG3 1 1
21 64496 2 1 73 PRO N N 19.851 -10.424 -4.856 1.00 . B B . 73 PRO N 1 1
21 64497 2 1 73 PRO O O 18.266 -8.194 -4.799 1.00 . B B . 73 PRO O 1 1
21 64498 2 1 74 SER C C 15.992 -7.346 -1.361 1.00 . B B . 74 SER C 1 1
21 64499 2 1 74 SER CA C 16.955 -7.262 -2.548 1.00 . B B . 74 SER CA 1 1
21 64500 2 1 74 SER CB C 16.182 -6.929 -3.829 1.00 . B B . 74 SER CB 1 1
21 64501 2 1 74 SER H H 17.520 -9.270 -2.042 1.00 . B B . 74 SER H 1 1
21 64502 2 1 74 SER HA H 17.721 -6.523 -2.366 1.00 . B B . 74 SER HA 1 1
21 64503 2 1 74 SER HB2 H 16.864 -6.585 -4.587 1.00 . B B . 74 SER HB2 1 1
21 64504 2 1 74 SER HB3 H 15.672 -7.815 -4.181 1.00 . B B . 74 SER HB3 1 1
21 64505 2 1 74 SER HG H 14.508 -6.291 -3.069 1.00 . B B . 74 SER HG 1 1
21 64506 2 1 74 SER N N 17.564 -8.618 -2.757 1.00 . B B . 74 SER N 1 1
21 64507 2 1 74 SER O O 15.345 -8.354 -1.162 1.00 . B B . 74 SER O 1 1
21 64508 2 1 74 SER OG O 15.240 -5.902 -3.552 1.00 . B B . 74 SER OG 1 1
21 64509 2 1 75 VAL C C 13.564 -6.801 0.134 1.00 . B B . 75 VAL C 1 1
21 64510 2 1 75 VAL CA C 14.959 -6.394 0.610 1.00 . B B . 75 VAL CA 1 1
21 64511 2 1 75 VAL CB C 14.963 -4.995 1.245 1.00 . B B . 75 VAL CB 1 1
21 64512 2 1 75 VAL CG1 C 13.706 -4.212 0.847 1.00 . B B . 75 VAL CG1 1 1
21 64513 2 1 75 VAL CG2 C 15.002 -5.139 2.769 1.00 . B B . 75 VAL CG2 1 1
21 64514 2 1 75 VAL H H 16.418 -5.508 -0.718 1.00 . B B . 75 VAL H 1 1
21 64515 2 1 75 VAL HA H 15.327 -7.116 1.322 1.00 . B B . 75 VAL HA 1 1
21 64516 2 1 75 VAL HB H 15.839 -4.459 0.916 1.00 . B B . 75 VAL HB 1 1
21 64517 2 1 75 VAL HG11 H 13.649 -4.145 -0.230 1.00 . B B . 75 VAL HG11 1 1
21 64518 2 1 75 VAL HG12 H 13.754 -3.219 1.267 1.00 . B B . 75 VAL HG12 1 1
21 64519 2 1 75 VAL HG13 H 12.830 -4.719 1.224 1.00 . B B . 75 VAL HG13 1 1
21 64520 2 1 75 VAL HG21 H 14.427 -4.344 3.221 1.00 . B B . 75 VAL HG21 1 1
21 64521 2 1 75 VAL HG22 H 16.026 -5.081 3.109 1.00 . B B . 75 VAL HG22 1 1
21 64522 2 1 75 VAL HG23 H 14.582 -6.092 3.052 1.00 . B B . 75 VAL HG23 1 1
21 64523 2 1 75 VAL N N 15.888 -6.316 -0.559 1.00 . B B . 75 VAL N 1 1
21 64524 2 1 75 VAL O O 13.313 -6.899 -1.052 1.00 . B B . 75 VAL O 1 1
21 64525 2 1 76 GLY C C 10.289 -6.388 1.004 1.00 . B B . 76 GLY C 1 1
21 64526 2 1 76 GLY CA C 11.295 -7.461 0.610 1.00 . B B . 76 GLY CA 1 1
21 64527 2 1 76 GLY H H 12.878 -6.974 1.998 1.00 . B B . 76 GLY H 1 1
21 64528 2 1 76 GLY HA2 H 11.281 -7.591 -0.464 1.00 . B B . 76 GLY HA2 1 1
21 64529 2 1 76 GLY HA3 H 11.033 -8.392 1.085 1.00 . B B . 76 GLY HA3 1 1
21 64530 2 1 76 GLY N N 12.659 -7.049 1.037 1.00 . B B . 76 GLY N 1 1
21 64531 2 1 76 GLY O O 9.460 -6.593 1.865 1.00 . B B . 76 GLY O 1 1
21 64532 2 1 77 VAL C C 7.960 -4.666 0.502 1.00 . B B . 77 VAL C 1 1
21 64533 2 1 77 VAL CA C 9.381 -4.160 0.713 1.00 . B B . 77 VAL CA 1 1
21 64534 2 1 77 VAL CB C 9.703 -3.000 -0.248 1.00 . B B . 77 VAL CB 1 1
21 64535 2 1 77 VAL CG1 C 9.807 -3.523 -1.689 1.00 . B B . 77 VAL CG1 1 1
21 64536 2 1 77 VAL CG2 C 8.591 -1.942 -0.174 1.00 . B B . 77 VAL CG2 1 1
21 64537 2 1 77 VAL H H 11.027 -5.104 -0.319 1.00 . B B . 77 VAL H 1 1
21 64538 2 1 77 VAL HA H 9.509 -3.847 1.737 1.00 . B B . 77 VAL HA 1 1
21 64539 2 1 77 VAL HB H 10.644 -2.553 0.037 1.00 . B B . 77 VAL HB 1 1
21 64540 2 1 77 VAL HG11 H 9.577 -4.578 -1.711 1.00 . B B . 77 VAL HG11 1 1
21 64541 2 1 77 VAL HG12 H 10.811 -3.367 -2.057 1.00 . B B . 77 VAL HG12 1 1
21 64542 2 1 77 VAL HG13 H 9.110 -2.990 -2.319 1.00 . B B . 77 VAL HG13 1 1
21 64543 2 1 77 VAL HG21 H 9.026 -0.980 0.050 1.00 . B B . 77 VAL HG21 1 1
21 64544 2 1 77 VAL HG22 H 7.889 -2.208 0.600 1.00 . B B . 77 VAL HG22 1 1
21 64545 2 1 77 VAL HG23 H 8.078 -1.891 -1.124 1.00 . B B . 77 VAL HG23 1 1
21 64546 2 1 77 VAL N N 10.350 -5.245 0.375 1.00 . B B . 77 VAL N 1 1
21 64547 2 1 77 VAL O O 7.310 -4.341 -0.470 1.00 . B B . 77 VAL O 1 1
21 64548 2 1 78 SER C C 5.061 -4.946 1.619 1.00 . B B . 78 SER C 1 1
21 64549 2 1 78 SER CA C 6.104 -6.006 1.251 1.00 . B B . 78 SER CA 1 1
21 64550 2 1 78 SER CB C 6.031 -7.192 2.211 1.00 . B B . 78 SER CB 1 1
21 64551 2 1 78 SER H H 8.033 -5.725 2.181 1.00 . B B . 78 SER H 1 1
21 64552 2 1 78 SER HA H 5.948 -6.348 0.240 1.00 . B B . 78 SER HA 1 1
21 64553 2 1 78 SER HB2 H 6.525 -8.043 1.773 1.00 . B B . 78 SER HB2 1 1
21 64554 2 1 78 SER HB3 H 6.524 -6.933 3.139 1.00 . B B . 78 SER HB3 1 1
21 64555 2 1 78 SER HG H 4.346 -8.022 1.708 1.00 . B B . 78 SER HG 1 1
21 64556 2 1 78 SER N N 7.479 -5.468 1.405 1.00 . B B . 78 SER N 1 1
21 64557 2 1 78 SER O O 5.379 -3.849 2.032 1.00 . B B . 78 SER O 1 1
21 64558 2 1 78 SER OG O 4.670 -7.517 2.458 1.00 . B B . 78 SER OG 1 1
21 64559 2 1 79 VAL C C 1.377 -5.074 1.420 1.00 . B B . 79 VAL C 1 1
21 64560 2 1 79 VAL CA C 2.688 -4.368 1.783 1.00 . B B . 79 VAL CA 1 1
21 64561 2 1 79 VAL CB C 2.909 -3.136 0.884 1.00 . B B . 79 VAL CB 1 1
21 64562 2 1 79 VAL CG1 C 3.040 -3.580 -0.576 1.00 . B B . 79 VAL CG1 1 1
21 64563 2 1 79 VAL CG2 C 1.727 -2.170 1.012 1.00 . B B . 79 VAL CG2 1 1
21 64564 2 1 79 VAL H H 3.619 -6.185 1.137 1.00 . B B . 79 VAL H 1 1
21 64565 2 1 79 VAL HA H 2.702 -4.089 2.821 1.00 . B B . 79 VAL HA 1 1
21 64566 2 1 79 VAL HB H 3.816 -2.632 1.184 1.00 . B B . 79 VAL HB 1 1
21 64567 2 1 79 VAL HG11 H 2.698 -4.599 -0.676 1.00 . B B . 79 VAL HG11 1 1
21 64568 2 1 79 VAL HG12 H 4.075 -3.517 -0.880 1.00 . B B . 79 VAL HG12 1 1
21 64569 2 1 79 VAL HG13 H 2.442 -2.936 -1.205 1.00 . B B . 79 VAL HG13 1 1
21 64570 2 1 79 VAL HG21 H 1.994 -1.216 0.585 1.00 . B B . 79 VAL HG21 1 1
21 64571 2 1 79 VAL HG22 H 1.477 -2.041 2.055 1.00 . B B . 79 VAL HG22 1 1
21 64572 2 1 79 VAL HG23 H 0.874 -2.573 0.485 1.00 . B B . 79 VAL HG23 1 1
21 64573 2 1 79 VAL N N 3.817 -5.293 1.465 1.00 . B B . 79 VAL N 1 1
21 64574 2 1 79 VAL O O 1.394 -6.167 0.885 1.00 . B B . 79 VAL O 1 1
21 64575 2 1 80 LYS C C -2.214 -4.165 1.477 1.00 . B B . 80 LYS C 1 1
21 64576 2 1 80 LYS CA C -1.033 -5.122 1.276 1.00 . B B . 80 LYS CA 1 1
21 64577 2 1 80 LYS CB C -1.155 -6.326 2.217 1.00 . B B . 80 LYS CB 1 1
21 64578 2 1 80 LYS CD C -1.380 -7.043 4.605 1.00 . B B . 80 LYS CD 1 1
21 64579 2 1 80 LYS CE C -0.063 -7.314 5.337 1.00 . B B . 80 LYS CE 1 1
21 64580 2 1 80 LYS CG C -1.209 -5.841 3.670 1.00 . B B . 80 LYS CG 1 1
21 64581 2 1 80 LYS H H 0.229 -3.583 2.067 1.00 . B B . 80 LYS H 1 1
21 64582 2 1 80 LYS HA H -0.989 -5.459 0.252 1.00 . B B . 80 LYS HA 1 1
21 64583 2 1 80 LYS HB2 H -2.056 -6.874 1.988 1.00 . B B . 80 LYS HB2 1 1
21 64584 2 1 80 LYS HB3 H -0.299 -6.970 2.089 1.00 . B B . 80 LYS HB3 1 1
21 64585 2 1 80 LYS HD2 H -2.156 -6.828 5.326 1.00 . B B . 80 LYS HD2 1 1
21 64586 2 1 80 LYS HD3 H -1.656 -7.913 4.030 1.00 . B B . 80 LYS HD3 1 1
21 64587 2 1 80 LYS HE2 H 0.768 -6.911 4.775 1.00 . B B . 80 LYS HE2 1 1
21 64588 2 1 80 LYS HE3 H -0.090 -6.891 6.329 1.00 . B B . 80 LYS HE3 1 1
21 64589 2 1 80 LYS HG2 H -0.292 -5.323 3.911 1.00 . B B . 80 LYS HG2 1 1
21 64590 2 1 80 LYS HG3 H -2.045 -5.170 3.794 1.00 . B B . 80 LYS HG3 1 1
21 64591 2 1 80 LYS HZ1 H 0.807 -9.062 6.057 1.00 . B B . 80 LYS HZ1 1 1
21 64592 2 1 80 LYS HZ2 H 0.212 -9.186 4.470 1.00 . B B . 80 LYS HZ2 1 1
21 64593 2 1 80 LYS HZ3 H -0.863 -9.183 5.787 1.00 . B B . 80 LYS HZ3 1 1
21 64594 2 1 80 LYS N N 0.243 -4.467 1.661 1.00 . B B . 80 LYS N 1 1
21 64595 2 1 80 LYS NZ N 0.030 -8.798 5.419 1.00 . B B . 80 LYS NZ 1 1
21 64596 2 1 80 LYS O O -2.065 -3.093 2.026 1.00 . B B . 80 LYS O 1 1
21 64597 2 1 81 PRO C C -5.402 -4.327 2.382 1.00 . B B . 81 PRO C 1 1
21 64598 2 1 81 PRO CA C -4.606 -3.853 1.164 1.00 . B B . 81 PRO CA 1 1
21 64599 2 1 81 PRO CB C -5.349 -4.236 -0.110 1.00 . B B . 81 PRO CB 1 1
21 64600 2 1 81 PRO CD C -3.588 -5.868 0.348 1.00 . B B . 81 PRO CD 1 1
21 64601 2 1 81 PRO CG C -4.804 -5.585 -0.505 1.00 . B B . 81 PRO CG 1 1
21 64602 2 1 81 PRO HA H -4.426 -2.793 1.192 1.00 . B B . 81 PRO HA 1 1
21 64603 2 1 81 PRO HB2 H -6.411 -4.300 0.084 1.00 . B B . 81 PRO HB2 1 1
21 64604 2 1 81 PRO HB3 H -5.152 -3.517 -0.888 1.00 . B B . 81 PRO HB3 1 1
21 64605 2 1 81 PRO HD2 H -3.789 -6.656 1.057 1.00 . B B . 81 PRO HD2 1 1
21 64606 2 1 81 PRO HD3 H -2.736 -6.110 -0.268 1.00 . B B . 81 PRO HD3 1 1
21 64607 2 1 81 PRO HG2 H -5.556 -6.344 -0.338 1.00 . B B . 81 PRO HG2 1 1
21 64608 2 1 81 PRO HG3 H -4.521 -5.574 -1.547 1.00 . B B . 81 PRO HG3 1 1
21 64609 2 1 81 PRO N N -3.355 -4.615 1.038 1.00 . B B . 81 PRO N 1 1
21 64610 2 1 81 PRO O O -5.596 -5.511 2.581 1.00 . B B . 81 PRO O 1 1
21 64611 2 1 82 GLY C C -8.161 -3.910 3.945 1.00 . B B . 82 GLY C 1 1
21 64612 2 1 82 GLY CA C -6.693 -3.834 4.365 1.00 . B B . 82 GLY CA 1 1
21 64613 2 1 82 GLY H H -5.734 -2.472 2.994 1.00 . B B . 82 GLY H 1 1
21 64614 2 1 82 GLY HA2 H -6.360 -4.804 4.709 1.00 . B B . 82 GLY HA2 1 1
21 64615 2 1 82 GLY HA3 H -6.584 -3.110 5.157 1.00 . B B . 82 GLY HA3 1 1
21 64616 2 1 82 GLY N N -5.885 -3.421 3.181 1.00 . B B . 82 GLY N 1 1
21 64617 2 1 82 GLY O O -8.473 -3.931 2.770 1.00 . B B . 82 GLY O 1 1
21 64618 2 1 83 GLU C C -11.054 -2.618 4.219 1.00 . B B . 83 GLU C 1 1
21 64619 2 1 83 GLU CA C -10.510 -4.018 4.508 1.00 . B B . 83 GLU CA 1 1
21 64620 2 1 83 GLU CB C -11.223 -4.630 5.712 1.00 . B B . 83 GLU CB 1 1
21 64621 2 1 83 GLU CD C -10.049 -4.540 7.920 1.00 . B B . 83 GLU CD 1 1
21 64622 2 1 83 GLU CG C -10.968 -3.780 6.962 1.00 . B B . 83 GLU CG 1 1
21 64623 2 1 83 GLU H H -8.801 -3.927 5.825 1.00 . B B . 83 GLU H 1 1
21 64624 2 1 83 GLU HA H -10.640 -4.652 3.645 1.00 . B B . 83 GLU HA 1 1
21 64625 2 1 83 GLU HB2 H -12.285 -4.665 5.511 1.00 . B B . 83 GLU HB2 1 1
21 64626 2 1 83 GLU HB3 H -10.855 -5.630 5.872 1.00 . B B . 83 GLU HB3 1 1
21 64627 2 1 83 GLU HG2 H -10.500 -2.849 6.675 1.00 . B B . 83 GLU HG2 1 1
21 64628 2 1 83 GLU HG3 H -11.907 -3.574 7.454 1.00 . B B . 83 GLU HG3 1 1
21 64629 2 1 83 GLU N N -9.067 -3.948 4.882 1.00 . B B . 83 GLU N 1 1
21 64630 2 1 83 GLU O O -12.081 -2.463 3.587 1.00 . B B . 83 GLU O 1 1
21 64631 2 1 83 GLU OE1 O -8.854 -4.561 7.673 1.00 . B B . 83 GLU OE1 1 1
21 64632 2 1 83 GLU OE2 O -10.555 -5.088 8.885 1.00 . B B . 83 GLU OE2 1 1
21 64633 2 1 84 SER C C -11.109 -0.026 2.911 1.00 . B B . 84 SER C 1 1
21 64634 2 1 84 SER CA C -10.856 -0.204 4.409 1.00 . B B . 84 SER CA 1 1
21 64635 2 1 84 SER CB C -9.725 0.714 4.872 1.00 . B B . 84 SER CB 1 1
21 64636 2 1 84 SER H H -9.546 -1.738 5.175 1.00 . B B . 84 SER H 1 1
21 64637 2 1 84 SER HA H -11.754 -0.003 4.972 1.00 . B B . 84 SER HA 1 1
21 64638 2 1 84 SER HB2 H -9.012 0.839 4.076 1.00 . B B . 84 SER HB2 1 1
21 64639 2 1 84 SER HB3 H -10.135 1.679 5.139 1.00 . B B . 84 SER HB3 1 1
21 64640 2 1 84 SER HG H -9.224 0.705 6.753 1.00 . B B . 84 SER HG 1 1
21 64641 2 1 84 SER N N -10.373 -1.594 4.670 1.00 . B B . 84 SER N 1 1
21 64642 2 1 84 SER O O -12.061 0.609 2.501 1.00 . B B . 84 SER O 1 1
21 64643 2 1 84 SER OG O -9.074 0.135 5.997 1.00 . B B . 84 SER OG 1 1
21 64644 2 1 85 LEU C C -11.548 -1.467 0.186 1.00 . B B . 85 LEU C 1 1
21 64645 2 1 85 LEU CA C -10.461 -0.488 0.622 1.00 . B B . 85 LEU CA 1 1
21 64646 2 1 85 LEU CB C -9.126 -0.887 -0.025 1.00 . B B . 85 LEU CB 1 1
21 64647 2 1 85 LEU CD1 C -6.889 -1.354 0.987 1.00 . B B . 85 LEU CD1 1 1
21 64648 2 1 85 LEU CD2 C -7.311 0.843 -0.126 1.00 . B B . 85 LEU CD2 1 1
21 64649 2 1 85 LEU CG C -7.936 -0.269 0.724 1.00 . B B . 85 LEU CG 1 1
21 64650 2 1 85 LEU H H -9.517 -1.122 2.452 1.00 . B B . 85 LEU H 1 1
21 64651 2 1 85 LEU HA H -10.723 0.521 0.349 1.00 . B B . 85 LEU HA 1 1
21 64652 2 1 85 LEU HB2 H -9.036 -1.963 -0.010 1.00 . B B . 85 LEU HB2 1 1
21 64653 2 1 85 LEU HB3 H -9.117 -0.547 -1.049 1.00 . B B . 85 LEU HB3 1 1
21 64654 2 1 85 LEU HD11 H -6.241 -1.443 0.127 1.00 . B B . 85 LEU HD11 1 1
21 64655 2 1 85 LEU HD12 H -7.383 -2.297 1.165 1.00 . B B . 85 LEU HD12 1 1
21 64656 2 1 85 LEU HD13 H -6.303 -1.086 1.851 1.00 . B B . 85 LEU HD13 1 1
21 64657 2 1 85 LEU HD21 H -7.832 0.917 -1.069 1.00 . B B . 85 LEU HD21 1 1
21 64658 2 1 85 LEU HD22 H -6.270 0.619 -0.308 1.00 . B B . 85 LEU HD22 1 1
21 64659 2 1 85 LEU HD23 H -7.388 1.783 0.401 1.00 . B B . 85 LEU HD23 1 1
21 64660 2 1 85 LEU HG H -8.271 0.139 1.664 1.00 . B B . 85 LEU HG 1 1
21 64661 2 1 85 LEU N N -10.268 -0.602 2.095 1.00 . B B . 85 LEU N 1 1
21 64662 2 1 85 LEU O O -12.288 -1.216 -0.744 1.00 . B B . 85 LEU O 1 1
21 64663 2 1 86 LYS C C -14.047 -3.141 0.893 1.00 . B B . 86 LYS C 1 1
21 64664 2 1 86 LYS CA C -12.662 -3.603 0.473 1.00 . B B . 86 LYS CA 1 1
21 64665 2 1 86 LYS CB C -12.267 -4.880 1.218 1.00 . B B . 86 LYS CB 1 1
21 64666 2 1 86 LYS CD C -11.202 -7.114 0.867 1.00 . B B . 86 LYS CD 1 1
21 64667 2 1 86 LYS CE C -11.516 -8.459 0.208 1.00 . B B . 86 LYS CE 1 1
21 64668 2 1 86 LYS CG C -12.043 -6.015 0.215 1.00 . B B . 86 LYS CG 1 1
21 64669 2 1 86 LYS H H -11.020 -2.769 1.591 1.00 . B B . 86 LYS H 1 1
21 64670 2 1 86 LYS HA H -12.642 -3.765 -0.581 1.00 . B B . 86 LYS HA 1 1
21 64671 2 1 86 LYS HB2 H -11.357 -4.706 1.773 1.00 . B B . 86 LYS HB2 1 1
21 64672 2 1 86 LYS HB3 H -13.056 -5.158 1.901 1.00 . B B . 86 LYS HB3 1 1
21 64673 2 1 86 LYS HD2 H -10.152 -6.886 0.742 1.00 . B B . 86 LYS HD2 1 1
21 64674 2 1 86 LYS HD3 H -11.434 -7.168 1.921 1.00 . B B . 86 LYS HD3 1 1
21 64675 2 1 86 LYS HE2 H -11.745 -8.318 -0.839 1.00 . B B . 86 LYS HE2 1 1
21 64676 2 1 86 LYS HE3 H -10.686 -9.139 0.325 1.00 . B B . 86 LYS HE3 1 1
21 64677 2 1 86 LYS HG2 H -12.998 -6.423 -0.086 1.00 . B B . 86 LYS HG2 1 1
21 64678 2 1 86 LYS HG3 H -11.524 -5.634 -0.652 1.00 . B B . 86 LYS HG3 1 1
21 64679 2 1 86 LYS HZ1 H -13.483 -8.287 0.869 1.00 . B B . 86 LYS HZ1 1 1
21 64680 2 1 86 LYS HZ2 H -12.462 -9.125 1.939 1.00 . B B . 86 LYS HZ2 1 1
21 64681 2 1 86 LYS HZ3 H -13.008 -9.877 0.517 1.00 . B B . 86 LYS HZ3 1 1
21 64682 2 1 86 LYS N N -11.636 -2.590 0.849 1.00 . B B . 86 LYS N 1 1
21 64683 2 1 86 LYS NZ N -12.707 -8.976 0.938 1.00 . B B . 86 LYS NZ 1 1
21 64684 2 1 86 LYS O O -14.989 -3.202 0.128 1.00 . B B . 86 LYS O 1 1
21 64685 2 1 87 LYS C C -15.867 -0.994 1.612 1.00 . B B . 87 LYS C 1 1
21 64686 2 1 87 LYS CA C -15.504 -2.156 2.526 1.00 . B B . 87 LYS CA 1 1
21 64687 2 1 87 LYS CB C -15.309 -1.700 3.975 1.00 . B B . 87 LYS CB 1 1
21 64688 2 1 87 LYS CD C -16.328 0.532 4.490 1.00 . B B . 87 LYS CD 1 1
21 64689 2 1 87 LYS CE C -17.546 1.253 3.908 1.00 . B B . 87 LYS CE 1 1
21 64690 2 1 87 LYS CG C -16.570 -0.981 4.470 1.00 . B B . 87 LYS CG 1 1
21 64691 2 1 87 LYS H H -13.403 -2.585 2.674 1.00 . B B . 87 LYS H 1 1
21 64692 2 1 87 LYS HA H -16.240 -2.938 2.463 1.00 . B B . 87 LYS HA 1 1
21 64693 2 1 87 LYS HB2 H -15.118 -2.562 4.599 1.00 . B B . 87 LYS HB2 1 1
21 64694 2 1 87 LYS HB3 H -14.467 -1.025 4.029 1.00 . B B . 87 LYS HB3 1 1
21 64695 2 1 87 LYS HD2 H -16.170 0.856 5.508 1.00 . B B . 87 LYS HD2 1 1
21 64696 2 1 87 LYS HD3 H -15.457 0.767 3.898 1.00 . B B . 87 LYS HD3 1 1
21 64697 2 1 87 LYS HE2 H -17.365 1.523 2.876 1.00 . B B . 87 LYS HE2 1 1
21 64698 2 1 87 LYS HE3 H -18.426 0.633 3.986 1.00 . B B . 87 LYS HE3 1 1
21 64699 2 1 87 LYS HG2 H -17.395 -1.206 3.808 1.00 . B B . 87 LYS HG2 1 1
21 64700 2 1 87 LYS HG3 H -16.808 -1.318 5.467 1.00 . B B . 87 LYS HG3 1 1
21 64701 2 1 87 LYS HZ1 H -16.792 2.958 4.833 1.00 . B B . 87 LYS HZ1 1 1
21 64702 2 1 87 LYS HZ2 H -18.051 2.204 5.689 1.00 . B B . 87 LYS HZ2 1 1
21 64703 2 1 87 LYS HZ3 H -18.393 3.115 4.296 1.00 . B B . 87 LYS HZ3 1 1
21 64704 2 1 87 LYS N N -14.178 -2.651 2.087 1.00 . B B . 87 LYS N 1 1
21 64705 2 1 87 LYS NZ N -17.707 2.475 4.745 1.00 . B B . 87 LYS NZ 1 1
21 64706 2 1 87 LYS O O -16.990 -0.853 1.139 1.00 . B B . 87 LYS O 1 1
21 64707 2 1 88 ALA C C -15.447 0.279 -0.994 1.00 . B B . 88 ALA C 1 1
21 64708 2 1 88 ALA CA C -15.139 0.908 0.360 1.00 . B B . 88 ALA CA 1 1
21 64709 2 1 88 ALA CB C -13.837 1.711 0.329 1.00 . B B . 88 ALA CB 1 1
21 64710 2 1 88 ALA H H -13.977 -0.371 1.630 1.00 . B B . 88 ALA H 1 1
21 64711 2 1 88 ALA HA H -15.957 1.521 0.699 1.00 . B B . 88 ALA HA 1 1
21 64712 2 1 88 ALA HB1 H -13.495 1.880 1.340 1.00 . B B . 88 ALA HB1 1 1
21 64713 2 1 88 ALA HB2 H -14.010 2.661 -0.155 1.00 . B B . 88 ALA HB2 1 1
21 64714 2 1 88 ALA HB3 H -13.086 1.160 -0.217 1.00 . B B . 88 ALA HB3 1 1
21 64715 2 1 88 ALA N N -14.888 -0.199 1.296 1.00 . B B . 88 ALA N 1 1
21 64716 2 1 88 ALA O O -16.255 0.769 -1.759 1.00 . B B . 88 ALA O 1 1
21 64717 2 1 89 ALA C C -16.567 -1.808 -2.695 1.00 . B B . 89 ALA C 1 1
21 64718 2 1 89 ALA CA C -15.081 -1.522 -2.578 1.00 . B B . 89 ALA CA 1 1
21 64719 2 1 89 ALA CB C -14.270 -2.816 -2.540 1.00 . B B . 89 ALA CB 1 1
21 64720 2 1 89 ALA H H -14.191 -1.229 -0.630 1.00 . B B . 89 ALA H 1 1
21 64721 2 1 89 ALA HA H -14.763 -0.902 -3.395 1.00 . B B . 89 ALA HA 1 1
21 64722 2 1 89 ALA HB1 H -14.835 -3.582 -2.029 1.00 . B B . 89 ALA HB1 1 1
21 64723 2 1 89 ALA HB2 H -13.341 -2.644 -2.020 1.00 . B B . 89 ALA HB2 1 1
21 64724 2 1 89 ALA HB3 H -14.064 -3.137 -3.549 1.00 . B B . 89 ALA HB3 1 1
21 64725 2 1 89 ALA N N -14.819 -0.837 -1.281 1.00 . B B . 89 ALA N 1 1
21 64726 2 1 89 ALA O O -17.179 -1.541 -3.711 1.00 . B B . 89 ALA O 1 1
21 64727 2 1 90 GLU C C -19.280 -1.218 -2.109 1.00 . B B . 90 GLU C 1 1
21 64728 2 1 90 GLU CA C -18.634 -2.536 -1.689 1.00 . B B . 90 GLU CA 1 1
21 64729 2 1 90 GLU CB C -19.035 -2.918 -0.263 1.00 . B B . 90 GLU CB 1 1
21 64730 2 1 90 GLU CD C -19.812 -4.829 1.144 1.00 . B B . 90 GLU CD 1 1
21 64731 2 1 90 GLU CG C -19.059 -4.441 -0.130 1.00 . B B . 90 GLU CG 1 1
21 64732 2 1 90 GLU H H -16.662 -2.470 -0.823 1.00 . B B . 90 GLU H 1 1
21 64733 2 1 90 GLU HA H -18.877 -3.325 -2.383 1.00 . B B . 90 GLU HA 1 1
21 64734 2 1 90 GLU HB2 H -18.320 -2.505 0.434 1.00 . B B . 90 GLU HB2 1 1
21 64735 2 1 90 GLU HB3 H -20.017 -2.523 -0.048 1.00 . B B . 90 GLU HB3 1 1
21 64736 2 1 90 GLU HG2 H -19.556 -4.870 -0.988 1.00 . B B . 90 GLU HG2 1 1
21 64737 2 1 90 GLU HG3 H -18.047 -4.814 -0.074 1.00 . B B . 90 GLU HG3 1 1
21 64738 2 1 90 GLU N N -17.167 -2.300 -1.644 1.00 . B B . 90 GLU N 1 1
21 64739 2 1 90 GLU O O -20.279 -1.182 -2.800 1.00 . B B . 90 GLU O 1 1
21 64740 2 1 90 GLU OE1 O -19.673 -4.123 2.129 1.00 . B B . 90 GLU OE1 1 1
21 64741 2 1 90 GLU OE2 O -20.516 -5.826 1.112 1.00 . B B . 90 GLU OE2 1 1
21 64742 2 1 91 GLY C C -19.099 1.410 -3.609 1.00 . B B . 91 GLY C 1 1
21 64743 2 1 91 GLY CA C -19.198 1.213 -2.084 1.00 . B B . 91 GLY CA 1 1
21 64744 2 1 91 GLY H H -17.857 -0.200 -1.153 1.00 . B B . 91 GLY H 1 1
21 64745 2 1 91 GLY HA2 H -20.232 1.293 -1.778 1.00 . B B . 91 GLY HA2 1 1
21 64746 2 1 91 GLY HA3 H -18.618 1.977 -1.589 1.00 . B B . 91 GLY HA3 1 1
21 64747 2 1 91 GLY N N -18.674 -0.129 -1.703 1.00 . B B . 91 GLY N 1 1
21 64748 2 1 91 GLY O O -19.955 2.029 -4.208 1.00 . B B . 91 GLY O 1 1
21 64749 2 1 92 LEU C C -18.902 0.154 -6.483 1.00 . B B . 92 LEU C 1 1
21 64750 2 1 92 LEU CA C -17.938 1.077 -5.731 1.00 . B B . 92 LEU CA 1 1
21 64751 2 1 92 LEU CB C -16.476 0.704 -6.045 1.00 . B B . 92 LEU CB 1 1
21 64752 2 1 92 LEU CD1 C -16.343 -0.960 -7.923 1.00 . B B . 92 LEU CD1 1 1
21 64753 2 1 92 LEU CD2 C -15.025 -1.332 -5.832 1.00 . B B . 92 LEU CD2 1 1
21 64754 2 1 92 LEU CG C -16.341 -0.788 -6.400 1.00 . B B . 92 LEU CG 1 1
21 64755 2 1 92 LEU H H -17.368 0.402 -3.764 1.00 . B B . 92 LEU H 1 1
21 64756 2 1 92 LEU HA H -18.117 2.105 -6.000 1.00 . B B . 92 LEU HA 1 1
21 64757 2 1 92 LEU HB2 H -16.126 1.300 -6.874 1.00 . B B . 92 LEU HB2 1 1
21 64758 2 1 92 LEU HB3 H -15.872 0.910 -5.180 1.00 . B B . 92 LEU HB3 1 1
21 64759 2 1 92 LEU HD11 H -16.384 0.010 -8.396 1.00 . B B . 92 LEU HD11 1 1
21 64760 2 1 92 LEU HD12 H -17.203 -1.540 -8.218 1.00 . B B . 92 LEU HD12 1 1
21 64761 2 1 92 LEU HD13 H -15.442 -1.471 -8.231 1.00 . B B . 92 LEU HD13 1 1
21 64762 2 1 92 LEU HD21 H -14.404 -0.510 -5.507 1.00 . B B . 92 LEU HD21 1 1
21 64763 2 1 92 LEU HD22 H -14.507 -1.892 -6.596 1.00 . B B . 92 LEU HD22 1 1
21 64764 2 1 92 LEU HD23 H -15.235 -1.979 -4.995 1.00 . B B . 92 LEU HD23 1 1
21 64765 2 1 92 LEU HG H -17.169 -1.337 -5.974 1.00 . B B . 92 LEU HG 1 1
21 64766 2 1 92 LEU N N -18.065 0.898 -4.250 1.00 . B B . 92 LEU N 1 1
21 64767 2 1 92 LEU O O -18.775 -0.035 -7.676 1.00 . B B . 92 LEU O 1 1
21 64768 2 1 93 LYS C C -19.901 -2.525 -7.078 1.00 . B B . 93 LYS C 1 1
21 64769 2 1 93 LYS CA C -20.758 -1.403 -6.499 1.00 . B B . 93 LYS CA 1 1
21 64770 2 1 93 LYS CB C -21.454 -0.602 -7.609 1.00 . B B . 93 LYS CB 1 1
21 64771 2 1 93 LYS CD C -21.439 1.902 -7.655 1.00 . B B . 93 LYS CD 1 1
21 64772 2 1 93 LYS CE C -21.974 2.085 -9.078 1.00 . B B . 93 LYS CE 1 1
21 64773 2 1 93 LYS CG C -22.082 0.667 -7.019 1.00 . B B . 93 LYS CG 1 1
21 64774 2 1 93 LYS H H -19.911 -0.325 -4.836 1.00 . B B . 93 LYS H 1 1
21 64775 2 1 93 LYS HA H -21.486 -1.800 -5.806 1.00 . B B . 93 LYS HA 1 1
21 64776 2 1 93 LYS HB2 H -20.734 -0.332 -8.366 1.00 . B B . 93 LYS HB2 1 1
21 64777 2 1 93 LYS HB3 H -22.230 -1.208 -8.053 1.00 . B B . 93 LYS HB3 1 1
21 64778 2 1 93 LYS HD2 H -21.678 2.776 -7.065 1.00 . B B . 93 LYS HD2 1 1
21 64779 2 1 93 LYS HD3 H -20.368 1.773 -7.689 1.00 . B B . 93 LYS HD3 1 1
21 64780 2 1 93 LYS HE2 H -22.492 1.193 -9.402 1.00 . B B . 93 LYS HE2 1 1
21 64781 2 1 93 LYS HE3 H -22.630 2.940 -9.127 1.00 . B B . 93 LYS HE3 1 1
21 64782 2 1 93 LYS HG2 H -23.144 0.670 -7.221 1.00 . B B . 93 LYS HG2 1 1
21 64783 2 1 93 LYS HG3 H -21.919 0.689 -5.952 1.00 . B B . 93 LYS HG3 1 1
21 64784 2 1 93 LYS HZ1 H -20.123 1.508 -9.836 1.00 . B B . 93 LYS HZ1 1 1
21 64785 2 1 93 LYS HZ2 H -20.281 3.182 -9.591 1.00 . B B . 93 LYS HZ2 1 1
21 64786 2 1 93 LYS HZ3 H -21.049 2.437 -10.910 1.00 . B B . 93 LYS HZ3 1 1
21 64787 2 1 93 LYS N N -19.838 -0.457 -5.802 1.00 . B B . 93 LYS N 1 1
21 64788 2 1 93 LYS NZ N -20.766 2.321 -9.917 1.00 . B B . 93 LYS NZ 1 1
21 64789 2 1 93 LYS O O -20.098 -2.985 -8.186 1.00 . B B . 93 LYS O 1 1
21 64790 2 1 94 TYR C C -18.728 -5.104 -7.547 1.00 . B B . 94 TYR C 1 1
21 64791 2 1 94 TYR CA C -17.989 -4.017 -6.750 1.00 . B B . 94 TYR CA 1 1
21 64792 2 1 94 TYR CB C -17.408 -4.564 -5.437 1.00 . B B . 94 TYR CB 1 1
21 64793 2 1 94 TYR CD1 C -17.319 -7.041 -5.802 1.00 . B B . 94 TYR CD1 1 1
21 64794 2 1 94 TYR CD2 C -19.021 -6.135 -4.335 1.00 . B B . 94 TYR CD2 1 1
21 64795 2 1 94 TYR CE1 C -17.813 -8.331 -5.586 1.00 . B B . 94 TYR CE1 1 1
21 64796 2 1 94 TYR CE2 C -19.515 -7.424 -4.112 1.00 . B B . 94 TYR CE2 1 1
21 64797 2 1 94 TYR CG C -17.925 -5.950 -5.177 1.00 . B B . 94 TYR CG 1 1
21 64798 2 1 94 TYR CZ C -18.913 -8.523 -4.739 1.00 . B B . 94 TYR CZ 1 1
21 64799 2 1 94 TYR H H -18.797 -2.524 -5.434 1.00 . B B . 94 TYR H 1 1
21 64800 2 1 94 TYR HA H -17.192 -3.601 -7.341 1.00 . B B . 94 TYR HA 1 1
21 64801 2 1 94 TYR HB2 H -16.337 -4.592 -5.512 1.00 . B B . 94 TYR HB2 1 1
21 64802 2 1 94 TYR HB3 H -17.691 -3.916 -4.621 1.00 . B B . 94 TYR HB3 1 1
21 64803 2 1 94 TYR HD1 H -16.468 -6.885 -6.449 1.00 . B B . 94 TYR HD1 1 1
21 64804 2 1 94 TYR HD2 H -19.479 -5.283 -3.849 1.00 . B B . 94 TYR HD2 1 1
21 64805 2 1 94 TYR HE1 H -17.345 -9.178 -6.071 1.00 . B B . 94 TYR HE1 1 1
21 64806 2 1 94 TYR HE2 H -20.361 -7.573 -3.462 1.00 . B B . 94 TYR HE2 1 1
21 64807 2 1 94 TYR HH H -19.592 -9.882 -3.585 1.00 . B B . 94 TYR HH 1 1
21 64808 2 1 94 TYR N N -18.924 -2.941 -6.312 1.00 . B B . 94 TYR N 1 1
21 64809 2 1 94 TYR O O -18.217 -5.631 -8.516 1.00 . B B . 94 TYR O 1 1
21 64810 2 1 94 TYR OH O -19.408 -9.791 -4.523 1.00 . B B . 94 TYR OH 1 1
21 64811 2 1 95 GLU C C -20.942 -6.030 -9.322 1.00 . B B . 95 GLU C 1 1
21 64812 2 1 95 GLU CA C -20.694 -6.485 -7.884 1.00 . B B . 95 GLU CA 1 1
21 64813 2 1 95 GLU CB C -22.012 -6.650 -7.123 1.00 . B B . 95 GLU CB 1 1
21 64814 2 1 95 GLU CD C -23.912 -5.403 -6.082 1.00 . B B . 95 GLU CD 1 1
21 64815 2 1 95 GLU CG C -22.784 -5.328 -7.112 1.00 . B B . 95 GLU CG 1 1
21 64816 2 1 95 GLU H H -20.317 -4.999 -6.363 1.00 . B B . 95 GLU H 1 1
21 64817 2 1 95 GLU HA H -20.150 -7.413 -7.879 1.00 . B B . 95 GLU HA 1 1
21 64818 2 1 95 GLU HB2 H -22.607 -7.411 -7.608 1.00 . B B . 95 GLU HB2 1 1
21 64819 2 1 95 GLU HB3 H -21.801 -6.952 -6.108 1.00 . B B . 95 GLU HB3 1 1
21 64820 2 1 95 GLU HG2 H -22.113 -4.521 -6.856 1.00 . B B . 95 GLU HG2 1 1
21 64821 2 1 95 GLU HG3 H -23.204 -5.149 -8.090 1.00 . B B . 95 GLU HG3 1 1
21 64822 2 1 95 GLU N N -19.926 -5.438 -7.145 1.00 . B B . 95 GLU N 1 1
21 64823 2 1 95 GLU O O -20.782 -6.790 -10.258 1.00 . B B . 95 GLU O 1 1
21 64824 2 1 95 GLU OE1 O -24.585 -6.420 -6.042 1.00 . B B . 95 GLU OE1 1 1
21 64825 2 1 95 GLU OE2 O -24.083 -4.443 -5.349 1.00 . B B . 95 GLU OE2 1 1
21 64826 2 1 96 ASP C C -20.232 -4.456 -11.683 1.00 . B B . 96 ASP C 1 1
21 64827 2 1 96 ASP CA C -21.527 -4.282 -10.893 1.00 . B B . 96 ASP CA 1 1
21 64828 2 1 96 ASP CB C -21.871 -2.799 -10.737 1.00 . B B . 96 ASP CB 1 1
21 64829 2 1 96 ASP CG C -23.370 -2.649 -10.476 1.00 . B B . 96 ASP CG 1 1
21 64830 2 1 96 ASP H H -21.402 -4.188 -8.743 1.00 . B B . 96 ASP H 1 1
21 64831 2 1 96 ASP HA H -22.338 -4.811 -11.367 1.00 . B B . 96 ASP HA 1 1
21 64832 2 1 96 ASP HB2 H -21.316 -2.386 -9.909 1.00 . B B . 96 ASP HB2 1 1
21 64833 2 1 96 ASP HB3 H -21.611 -2.272 -11.644 1.00 . B B . 96 ASP HB3 1 1
21 64834 2 1 96 ASP N N -21.303 -4.788 -9.509 1.00 . B B . 96 ASP N 1 1
21 64835 2 1 96 ASP O O -20.238 -4.740 -12.865 1.00 . B B . 96 ASP O 1 1
21 64836 2 1 96 ASP OD1 O -24.137 -3.347 -11.118 1.00 . B B . 96 ASP OD1 1 1
21 64837 2 1 96 ASP OD2 O -23.727 -1.836 -9.639 1.00 . B B . 96 ASP OD2 1 1
21 64838 2 1 97 PHE C C -17.602 -5.988 -11.983 1.00 . B B . 97 PHE C 1 1
21 64839 2 1 97 PHE CA C -17.806 -4.500 -11.690 1.00 . B B . 97 PHE CA 1 1
21 64840 2 1 97 PHE CB C -16.769 -4.002 -10.679 1.00 . B B . 97 PHE CB 1 1
21 64841 2 1 97 PHE CD1 C -16.271 -1.778 -11.753 1.00 . B B . 97 PHE CD1 1 1
21 64842 2 1 97 PHE CD2 C -14.485 -3.405 -11.558 1.00 . B B . 97 PHE CD2 1 1
21 64843 2 1 97 PHE CE1 C -15.388 -0.883 -12.371 1.00 . B B . 97 PHE CE1 1 1
21 64844 2 1 97 PHE CE2 C -13.601 -2.513 -12.173 1.00 . B B . 97 PHE CE2 1 1
21 64845 2 1 97 PHE CG C -15.820 -3.039 -11.348 1.00 . B B . 97 PHE CG 1 1
21 64846 2 1 97 PHE CZ C -14.052 -1.251 -12.580 1.00 . B B . 97 PHE CZ 1 1
21 64847 2 1 97 PHE H H -19.151 -4.107 -10.054 1.00 . B B . 97 PHE H 1 1
21 64848 2 1 97 PHE HA H -17.757 -3.919 -12.598 1.00 . B B . 97 PHE HA 1 1
21 64849 2 1 97 PHE HB2 H -17.272 -3.501 -9.864 1.00 . B B . 97 PHE HB2 1 1
21 64850 2 1 97 PHE HB3 H -16.211 -4.843 -10.292 1.00 . B B . 97 PHE HB3 1 1
21 64851 2 1 97 PHE HD1 H -17.300 -1.494 -11.592 1.00 . B B . 97 PHE HD1 1 1
21 64852 2 1 97 PHE HD2 H -14.137 -4.379 -11.243 1.00 . B B . 97 PHE HD2 1 1
21 64853 2 1 97 PHE HE1 H -15.735 0.089 -12.684 1.00 . B B . 97 PHE HE1 1 1
21 64854 2 1 97 PHE HE2 H -12.572 -2.796 -12.335 1.00 . B B . 97 PHE HE2 1 1
21 64855 2 1 97 PHE HZ H -13.371 -0.561 -13.056 1.00 . B B . 97 PHE HZ 1 1
21 64856 2 1 97 PHE N N -19.120 -4.315 -11.013 1.00 . B B . 97 PHE N 1 1
21 64857 2 1 97 PHE O O -16.906 -6.365 -12.906 1.00 . B B . 97 PHE O 1 1
21 64858 2 1 98 ALA C C -18.714 -8.707 -12.739 1.00 . B B . 98 ALA C 1 1
21 64859 2 1 98 ALA CA C -18.075 -8.305 -11.410 1.00 . B B . 98 ALA CA 1 1
21 64860 2 1 98 ALA CB C -18.825 -8.945 -10.239 1.00 . B B . 98 ALA CB 1 1
21 64861 2 1 98 ALA H H -18.771 -6.503 -10.460 1.00 . B B . 98 ALA H 1 1
21 64862 2 1 98 ALA HA H -17.039 -8.595 -11.387 1.00 . B B . 98 ALA HA 1 1
21 64863 2 1 98 ALA HB1 H -18.929 -8.224 -9.441 1.00 . B B . 98 ALA HB1 1 1
21 64864 2 1 98 ALA HB2 H -18.273 -9.800 -9.880 1.00 . B B . 98 ALA HB2 1 1
21 64865 2 1 98 ALA HB3 H -19.805 -9.260 -10.567 1.00 . B B . 98 ALA HB3 1 1
21 64866 2 1 98 ALA N N -18.215 -6.836 -11.195 1.00 . B B . 98 ALA N 1 1
21 64867 2 1 98 ALA O O -18.051 -9.173 -13.645 1.00 . B B . 98 ALA O 1 1
21 64868 2 1 99 LYS C C -20.287 -7.934 -15.249 1.00 . B B . 99 LYS C 1 1
21 64869 2 1 99 LYS CA C -20.694 -8.893 -14.127 1.00 . B B . 99 LYS CA 1 1
21 64870 2 1 99 LYS CB C -22.186 -8.755 -13.817 1.00 . B B . 99 LYS CB 1 1
21 64871 2 1 99 LYS CD C -24.057 -10.151 -12.924 1.00 . B B . 99 LYS CD 1 1
21 64872 2 1 99 LYS CE C -24.939 -9.028 -12.373 1.00 . B B . 99 LYS CE 1 1
21 64873 2 1 99 LYS CG C -22.583 -9.776 -12.750 1.00 . B B . 99 LYS CG 1 1
21 64874 2 1 99 LYS H H -20.506 -8.147 -12.111 1.00 . B B . 99 LYS H 1 1
21 64875 2 1 99 LYS HA H -20.467 -9.911 -14.400 1.00 . B B . 99 LYS HA 1 1
21 64876 2 1 99 LYS HB2 H -22.388 -7.757 -13.456 1.00 . B B . 99 LYS HB2 1 1
21 64877 2 1 99 LYS HB3 H -22.758 -8.936 -14.716 1.00 . B B . 99 LYS HB3 1 1
21 64878 2 1 99 LYS HD2 H -24.269 -10.294 -13.974 1.00 . B B . 99 LYS HD2 1 1
21 64879 2 1 99 LYS HD3 H -24.262 -11.064 -12.387 1.00 . B B . 99 LYS HD3 1 1
21 64880 2 1 99 LYS HE2 H -25.820 -9.441 -11.900 1.00 . B B . 99 LYS HE2 1 1
21 64881 2 1 99 LYS HE3 H -24.384 -8.422 -11.673 1.00 . B B . 99 LYS HE3 1 1
21 64882 2 1 99 LYS HG2 H -21.972 -10.661 -12.853 1.00 . B B . 99 LYS HG2 1 1
21 64883 2 1 99 LYS HG3 H -22.437 -9.349 -11.769 1.00 . B B . 99 LYS HG3 1 1
21 64884 2 1 99 LYS HZ1 H -26.043 -7.523 -13.294 1.00 . B B . 99 LYS HZ1 1 1
21 64885 2 1 99 LYS HZ2 H -25.693 -8.844 -14.304 1.00 . B B . 99 LYS HZ2 1 1
21 64886 2 1 99 LYS HZ3 H -24.480 -7.717 -13.924 1.00 . B B . 99 LYS HZ3 1 1
21 64887 2 1 99 LYS N N -19.999 -8.526 -12.858 1.00 . B B . 99 LYS N 1 1
21 64888 2 1 99 LYS NZ N -25.317 -8.217 -13.562 1.00 . B B . 99 LYS NZ 1 1
21 64889 2 1 99 LYS O O -20.835 -6.844 -15.299 1.00 . B B . 99 LYS O 1 1
21 64890 2 1 99 LYS OXT O -19.435 -8.306 -16.039 1.00 . B B . 99 LYS OXT 1 1
22 64891 1 1 1 MET C C 2.698 4.652 10.035 1.00 . A A . 1 MET C 1 1
22 64892 1 1 1 MET CA C 4.053 5.022 10.620 1.00 . A A . 1 MET CA 1 1
22 64893 1 1 1 MET CB C 4.771 5.959 9.646 1.00 . A A . 1 MET CB 1 1
22 64894 1 1 1 MET CE C 6.489 7.460 7.581 1.00 . A A . 1 MET CE 1 1
22 64895 1 1 1 MET CG C 5.268 5.186 8.420 1.00 . A A . 1 MET CG 1 1
22 64896 1 1 1 MET H1 H 4.594 3.071 10.109 1.00 . A A . 1 MET H1 1 1
22 64897 1 1 1 MET H2 H 4.852 3.455 11.744 1.00 . A A . 1 MET H2 1 1
22 64898 1 1 1 MET H3 H 5.905 4.054 10.552 1.00 . A A . 1 MET H3 1 1
22 64899 1 1 1 MET HA H 3.929 5.510 11.574 1.00 . A A . 1 MET HA 1 1
22 64900 1 1 1 MET HB2 H 4.077 6.723 9.322 1.00 . A A . 1 MET HB2 1 1
22 64901 1 1 1 MET HB3 H 5.605 6.418 10.144 1.00 . A A . 1 MET HB3 1 1
22 64902 1 1 1 MET HE1 H 7.108 8.132 8.159 1.00 . A A . 1 MET HE1 1 1
22 64903 1 1 1 MET HE2 H 5.453 7.631 7.824 1.00 . A A . 1 MET HE2 1 1
22 64904 1 1 1 MET HE3 H 6.644 7.635 6.526 1.00 . A A . 1 MET HE3 1 1
22 64905 1 1 1 MET HG2 H 5.296 4.132 8.644 1.00 . A A . 1 MET HG2 1 1
22 64906 1 1 1 MET HG3 H 4.596 5.360 7.593 1.00 . A A . 1 MET HG3 1 1
22 64907 1 1 1 MET N N 4.916 3.809 10.766 1.00 . A A . 1 MET N 1 1
22 64908 1 1 1 MET O O 2.417 3.500 9.774 1.00 . A A . 1 MET O 1 1
22 64909 1 1 1 MET SD S 6.929 5.751 7.977 1.00 . A A . 1 MET SD 1 1
22 64910 1 1 2 ASN C C -0.233 6.638 8.900 1.00 . A A . 2 ASN C 1 1
22 64911 1 1 2 ASN CA C 0.539 5.345 9.200 1.00 . A A . 2 ASN CA 1 1
22 64912 1 1 2 ASN CB C -0.200 4.482 10.233 1.00 . A A . 2 ASN CB 1 1
22 64913 1 1 2 ASN CG C -0.403 5.281 11.522 1.00 . A A . 2 ASN CG 1 1
22 64914 1 1 2 ASN H H 2.125 6.556 9.993 1.00 . A A . 2 ASN H 1 1
22 64915 1 1 2 ASN HA H 0.688 4.798 8.299 1.00 . A A . 2 ASN HA 1 1
22 64916 1 1 2 ASN HB2 H -1.161 4.188 9.836 1.00 . A A . 2 ASN HB2 1 1
22 64917 1 1 2 ASN HB3 H 0.382 3.599 10.448 1.00 . A A . 2 ASN HB3 1 1
22 64918 1 1 2 ASN HD21 H -1.970 4.210 12.107 1.00 . A A . 2 ASN HD21 1 1
22 64919 1 1 2 ASN HD22 H -1.515 5.464 13.157 1.00 . A A . 2 ASN HD22 1 1
22 64920 1 1 2 ASN N N 1.865 5.634 9.798 1.00 . A A . 2 ASN N 1 1
22 64921 1 1 2 ASN ND2 N -1.377 4.958 12.328 1.00 . A A . 2 ASN ND2 1 1
22 64922 1 1 2 ASN O O 0.349 7.655 8.582 1.00 . A A . 2 ASN O 1 1
22 64923 1 1 2 ASN OD1 O 0.332 6.208 11.798 1.00 . A A . 2 ASN OD1 1 1
22 64924 1 1 3 LYS C C -1.881 9.024 9.544 1.00 . A A . 3 LYS C 1 1
22 64925 1 1 3 LYS CA C -2.358 7.828 8.700 1.00 . A A . 3 LYS CA 1 1
22 64926 1 1 3 LYS CB C -3.803 7.451 9.071 1.00 . A A . 3 LYS CB 1 1
22 64927 1 1 3 LYS CD C -6.135 7.912 8.254 1.00 . A A . 3 LYS CD 1 1
22 64928 1 1 3 LYS CE C -7.135 7.430 7.189 1.00 . A A . 3 LYS CE 1 1
22 64929 1 1 3 LYS CG C -4.705 7.552 7.833 1.00 . A A . 3 LYS CG 1 1
22 64930 1 1 3 LYS H H -1.993 5.772 9.241 1.00 . A A . 3 LYS H 1 1
22 64931 1 1 3 LYS HA H -2.303 8.067 7.649 1.00 . A A . 3 LYS HA 1 1
22 64932 1 1 3 LYS HB2 H -3.825 6.440 9.451 1.00 . A A . 3 LYS HB2 1 1
22 64933 1 1 3 LYS HB3 H -4.165 8.126 9.832 1.00 . A A . 3 LYS HB3 1 1
22 64934 1 1 3 LYS HD2 H -6.359 7.438 9.198 1.00 . A A . 3 LYS HD2 1 1
22 64935 1 1 3 LYS HD3 H -6.218 8.983 8.362 1.00 . A A . 3 LYS HD3 1 1
22 64936 1 1 3 LYS HE2 H -7.555 8.274 6.654 1.00 . A A . 3 LYS HE2 1 1
22 64937 1 1 3 LYS HE3 H -6.660 6.749 6.500 1.00 . A A . 3 LYS HE3 1 1
22 64938 1 1 3 LYS HG2 H -4.322 8.317 7.174 1.00 . A A . 3 LYS HG2 1 1
22 64939 1 1 3 LYS HG3 H -4.714 6.604 7.317 1.00 . A A . 3 LYS HG3 1 1
22 64940 1 1 3 LYS HZ1 H -8.776 7.414 8.469 1.00 . A A . 3 LYS HZ1 1 1
22 64941 1 1 3 LYS HZ2 H -7.757 6.063 8.631 1.00 . A A . 3 LYS HZ2 1 1
22 64942 1 1 3 LYS HZ3 H -8.802 6.188 7.297 1.00 . A A . 3 LYS HZ3 1 1
22 64943 1 1 3 LYS N N -1.543 6.604 8.990 1.00 . A A . 3 LYS N 1 1
22 64944 1 1 3 LYS NZ N -8.198 6.720 7.954 1.00 . A A . 3 LYS NZ 1 1
22 64945 1 1 3 LYS O O -2.341 10.133 9.360 1.00 . A A . 3 LYS O 1 1
22 64946 1 1 4 THR C C 1.020 10.170 11.101 1.00 . A A . 4 THR C 1 1
22 64947 1 1 4 THR CA C -0.484 9.952 11.307 1.00 . A A . 4 THR CA 1 1
22 64948 1 1 4 THR CB C -0.772 9.528 12.752 1.00 . A A . 4 THR CB 1 1
22 64949 1 1 4 THR CG2 C -0.142 10.533 13.722 1.00 . A A . 4 THR CG2 1 1
22 64950 1 1 4 THR H H -0.612 7.915 10.609 1.00 . A A . 4 THR H 1 1
22 64951 1 1 4 THR HA H -1.026 10.850 11.074 1.00 . A A . 4 THR HA 1 1
22 64952 1 1 4 THR HB H -0.351 8.551 12.930 1.00 . A A . 4 THR HB 1 1
22 64953 1 1 4 THR HG1 H -2.381 8.678 13.434 1.00 . A A . 4 THR HG1 1 1
22 64954 1 1 4 THR HG21 H -0.382 11.538 13.407 1.00 . A A . 4 THR HG21 1 1
22 64955 1 1 4 THR HG22 H 0.930 10.406 13.727 1.00 . A A . 4 THR HG22 1 1
22 64956 1 1 4 THR HG23 H -0.529 10.365 14.716 1.00 . A A . 4 THR HG23 1 1
22 64957 1 1 4 THR N N -0.971 8.815 10.467 1.00 . A A . 4 THR N 1 1
22 64958 1 1 4 THR O O 1.459 11.200 10.613 1.00 . A A . 4 THR O 1 1
22 64959 1 1 4 THR OG1 O -2.176 9.485 12.957 1.00 . A A . 4 THR OG1 1 1
22 64960 1 1 5 GLU C C 3.579 9.860 9.876 1.00 . A A . 5 GLU C 1 1
22 64961 1 1 5 GLU CA C 3.289 9.377 11.296 1.00 . A A . 5 GLU CA 1 1
22 64962 1 1 5 GLU CB C 3.897 8.004 11.556 1.00 . A A . 5 GLU CB 1 1
22 64963 1 1 5 GLU CD C 5.396 7.095 13.341 1.00 . A A . 5 GLU CD 1 1
22 64964 1 1 5 GLU CG C 4.063 7.794 13.064 1.00 . A A . 5 GLU CG 1 1
22 64965 1 1 5 GLU H H 1.458 8.391 11.857 1.00 . A A . 5 GLU H 1 1
22 64966 1 1 5 GLU HA H 3.663 10.086 12.011 1.00 . A A . 5 GLU HA 1 1
22 64967 1 1 5 GLU HB2 H 3.245 7.246 11.157 1.00 . A A . 5 GLU HB2 1 1
22 64968 1 1 5 GLU HB3 H 4.861 7.943 11.078 1.00 . A A . 5 GLU HB3 1 1
22 64969 1 1 5 GLU HG2 H 4.046 8.751 13.565 1.00 . A A . 5 GLU HG2 1 1
22 64970 1 1 5 GLU HG3 H 3.255 7.180 13.433 1.00 . A A . 5 GLU HG3 1 1
22 64971 1 1 5 GLU N N 1.821 9.211 11.469 1.00 . A A . 5 GLU N 1 1
22 64972 1 1 5 GLU O O 4.404 10.728 9.661 1.00 . A A . 5 GLU O 1 1
22 64973 1 1 5 GLU OE1 O 5.802 6.288 12.521 1.00 . A A . 5 GLU OE1 1 1
22 64974 1 1 5 GLU OE2 O 5.988 7.381 14.369 1.00 . A A . 5 GLU OE2 1 1
22 64975 1 1 6 LEU C C 2.734 11.289 7.406 1.00 . A A . 6 LEU C 1 1
22 64976 1 1 6 LEU CA C 3.100 9.801 7.509 1.00 . A A . 6 LEU CA 1 1
22 64977 1 1 6 LEU CB C 2.179 8.950 6.633 1.00 . A A . 6 LEU CB 1 1
22 64978 1 1 6 LEU CD1 C 1.674 6.605 5.929 1.00 . A A . 6 LEU CD1 1 1
22 64979 1 1 6 LEU CD2 C 3.979 7.521 5.648 1.00 . A A . 6 LEU CD2 1 1
22 64980 1 1 6 LEU CG C 2.733 7.527 6.538 1.00 . A A . 6 LEU CG 1 1
22 64981 1 1 6 LEU H H 2.200 8.642 9.103 1.00 . A A . 6 LEU H 1 1
22 64982 1 1 6 LEU HA H 4.129 9.651 7.223 1.00 . A A . 6 LEU HA 1 1
22 64983 1 1 6 LEU HB2 H 1.190 8.928 7.065 1.00 . A A . 6 LEU HB2 1 1
22 64984 1 1 6 LEU HB3 H 2.129 9.379 5.643 1.00 . A A . 6 LEU HB3 1 1
22 64985 1 1 6 LEU HD11 H 1.742 5.628 6.385 1.00 . A A . 6 LEU HD11 1 1
22 64986 1 1 6 LEU HD12 H 1.842 6.518 4.865 1.00 . A A . 6 LEU HD12 1 1
22 64987 1 1 6 LEU HD13 H 0.692 7.018 6.106 1.00 . A A . 6 LEU HD13 1 1
22 64988 1 1 6 LEU HD21 H 4.436 8.500 5.664 1.00 . A A . 6 LEU HD21 1 1
22 64989 1 1 6 LEU HD22 H 3.699 7.272 4.636 1.00 . A A . 6 LEU HD22 1 1
22 64990 1 1 6 LEU HD23 H 4.682 6.790 6.018 1.00 . A A . 6 LEU HD23 1 1
22 64991 1 1 6 LEU HG H 2.990 7.174 7.526 1.00 . A A . 6 LEU HG 1 1
22 64992 1 1 6 LEU N N 2.880 9.331 8.907 1.00 . A A . 6 LEU N 1 1
22 64993 1 1 6 LEU O O 3.358 12.040 6.674 1.00 . A A . 6 LEU O 1 1
22 64994 1 1 7 ILE C C 2.621 13.984 8.483 1.00 . A A . 7 ILE C 1 1
22 64995 1 1 7 ILE CA C 1.388 13.190 8.088 1.00 . A A . 7 ILE CA 1 1
22 64996 1 1 7 ILE CB C 0.196 13.427 9.046 1.00 . A A . 7 ILE CB 1 1
22 64997 1 1 7 ILE CD1 C 0.454 14.970 11.006 1.00 . A A . 7 ILE CD1 1 1
22 64998 1 1 7 ILE CG1 C 0.643 13.532 10.515 1.00 . A A . 7 ILE CG1 1 1
22 64999 1 1 7 ILE CG2 C -0.824 12.295 8.902 1.00 . A A . 7 ILE CG2 1 1
22 65000 1 1 7 ILE H H 1.266 11.135 8.751 1.00 . A A . 7 ILE H 1 1
22 65001 1 1 7 ILE HA H 1.101 13.450 7.083 1.00 . A A . 7 ILE HA 1 1
22 65002 1 1 7 ILE HB H -0.281 14.349 8.765 1.00 . A A . 7 ILE HB 1 1
22 65003 1 1 7 ILE HD11 H -0.596 15.222 10.984 1.00 . A A . 7 ILE HD11 1 1
22 65004 1 1 7 ILE HD12 H 0.999 15.644 10.362 1.00 . A A . 7 ILE HD12 1 1
22 65005 1 1 7 ILE HD13 H 0.825 15.057 12.017 1.00 . A A . 7 ILE HD13 1 1
22 65006 1 1 7 ILE HG12 H 0.044 12.867 11.122 1.00 . A A . 7 ILE HG12 1 1
22 65007 1 1 7 ILE HG13 H 1.675 13.261 10.607 1.00 . A A . 7 ILE HG13 1 1
22 65008 1 1 7 ILE HG21 H -1.149 12.234 7.873 1.00 . A A . 7 ILE HG21 1 1
22 65009 1 1 7 ILE HG22 H -1.672 12.493 9.536 1.00 . A A . 7 ILE HG22 1 1
22 65010 1 1 7 ILE HG23 H -0.373 11.360 9.191 1.00 . A A . 7 ILE HG23 1 1
22 65011 1 1 7 ILE N N 1.744 11.739 8.151 1.00 . A A . 7 ILE N 1 1
22 65012 1 1 7 ILE O O 2.935 14.998 7.895 1.00 . A A . 7 ILE O 1 1
22 65013 1 1 8 LYS C C 5.602 14.031 8.686 1.00 . A A . 8 LYS C 1 1
22 65014 1 1 8 LYS CA C 4.608 14.179 9.831 1.00 . A A . 8 LYS CA 1 1
22 65015 1 1 8 LYS CB C 5.130 13.453 11.073 1.00 . A A . 8 LYS CB 1 1
22 65016 1 1 8 LYS CD C 4.620 12.766 13.426 1.00 . A A . 8 LYS CD 1 1
22 65017 1 1 8 LYS CE C 5.553 11.588 13.116 1.00 . A A . 8 LYS CE 1 1
22 65018 1 1 8 LYS CG C 4.025 13.319 12.124 1.00 . A A . 8 LYS CG 1 1
22 65019 1 1 8 LYS H H 3.098 12.648 9.863 1.00 . A A . 8 LYS H 1 1
22 65020 1 1 8 LYS HA H 4.422 15.216 10.042 1.00 . A A . 8 LYS HA 1 1
22 65021 1 1 8 LYS HB2 H 5.475 12.469 10.791 1.00 . A A . 8 LYS HB2 1 1
22 65022 1 1 8 LYS HB3 H 5.953 14.012 11.492 1.00 . A A . 8 LYS HB3 1 1
22 65023 1 1 8 LYS HD2 H 5.178 13.547 13.923 1.00 . A A . 8 LYS HD2 1 1
22 65024 1 1 8 LYS HD3 H 3.822 12.430 14.070 1.00 . A A . 8 LYS HD3 1 1
22 65025 1 1 8 LYS HE2 H 5.053 10.869 12.485 1.00 . A A . 8 LYS HE2 1 1
22 65026 1 1 8 LYS HE3 H 6.456 11.938 12.641 1.00 . A A . 8 LYS HE3 1 1
22 65027 1 1 8 LYS HG2 H 3.586 14.288 12.311 1.00 . A A . 8 LYS HG2 1 1
22 65028 1 1 8 LYS HG3 H 3.264 12.642 11.765 1.00 . A A . 8 LYS HG3 1 1
22 65029 1 1 8 LYS HZ1 H 6.342 10.074 14.306 1.00 . A A . 8 LYS HZ1 1 1
22 65030 1 1 8 LYS HZ2 H 4.991 10.852 14.981 1.00 . A A . 8 LYS HZ2 1 1
22 65031 1 1 8 LYS HZ3 H 6.504 11.626 14.968 1.00 . A A . 8 LYS HZ3 1 1
22 65032 1 1 8 LYS N N 3.355 13.489 9.437 1.00 . A A . 8 LYS N 1 1
22 65033 1 1 8 LYS NZ N 5.871 10.990 14.442 1.00 . A A . 8 LYS NZ 1 1
22 65034 1 1 8 LYS O O 6.389 14.915 8.408 1.00 . A A . 8 LYS O 1 1
22 65035 1 1 9 ALA C C 6.341 13.853 5.880 1.00 . A A . 9 ALA C 1 1
22 65036 1 1 9 ALA CA C 6.480 12.697 6.862 1.00 . A A . 9 ALA CA 1 1
22 65037 1 1 9 ALA CB C 6.027 11.392 6.217 1.00 . A A . 9 ALA CB 1 1
22 65038 1 1 9 ALA H H 4.903 12.217 8.245 1.00 . A A . 9 ALA H 1 1
22 65039 1 1 9 ALA HA H 7.498 12.611 7.208 1.00 . A A . 9 ALA HA 1 1
22 65040 1 1 9 ALA HB1 H 5.724 10.698 6.985 1.00 . A A . 9 ALA HB1 1 1
22 65041 1 1 9 ALA HB2 H 6.843 10.970 5.650 1.00 . A A . 9 ALA HB2 1 1
22 65042 1 1 9 ALA HB3 H 5.193 11.586 5.558 1.00 . A A . 9 ALA HB3 1 1
22 65043 1 1 9 ALA N N 5.556 12.911 8.006 1.00 . A A . 9 ALA N 1 1
22 65044 1 1 9 ALA O O 7.318 14.356 5.363 1.00 . A A . 9 ALA O 1 1
22 65045 1 1 10 ILE C C 4.969 16.712 5.576 1.00 . A A . 10 ILE C 1 1
22 65046 1 1 10 ILE CA C 4.955 15.450 4.732 1.00 . A A . 10 ILE CA 1 1
22 65047 1 1 10 ILE CB C 3.583 15.220 4.072 1.00 . A A . 10 ILE CB 1 1
22 65048 1 1 10 ILE CD1 C 4.418 13.168 2.908 1.00 . A A . 10 ILE CD1 1 1
22 65049 1 1 10 ILE CG1 C 3.763 14.537 2.715 1.00 . A A . 10 ILE CG1 1 1
22 65050 1 1 10 ILE CG2 C 2.859 16.555 3.868 1.00 . A A . 10 ILE CG2 1 1
22 65051 1 1 10 ILE H H 4.355 13.921 6.092 1.00 . A A . 10 ILE H 1 1
22 65052 1 1 10 ILE HA H 5.747 15.476 3.998 1.00 . A A . 10 ILE HA 1 1
22 65053 1 1 10 ILE HB H 2.985 14.589 4.713 1.00 . A A . 10 ILE HB 1 1
22 65054 1 1 10 ILE HD11 H 3.816 12.573 3.578 1.00 . A A . 10 ILE HD11 1 1
22 65055 1 1 10 ILE HD12 H 5.404 13.298 3.329 1.00 . A A . 10 ILE HD12 1 1
22 65056 1 1 10 ILE HD13 H 4.496 12.669 1.954 1.00 . A A . 10 ILE HD13 1 1
22 65057 1 1 10 ILE HG12 H 2.795 14.412 2.248 1.00 . A A . 10 ILE HG12 1 1
22 65058 1 1 10 ILE HG13 H 4.388 15.149 2.086 1.00 . A A . 10 ILE HG13 1 1
22 65059 1 1 10 ILE HG21 H 2.009 16.408 3.219 1.00 . A A . 10 ILE HG21 1 1
22 65060 1 1 10 ILE HG22 H 3.536 17.267 3.421 1.00 . A A . 10 ILE HG22 1 1
22 65061 1 1 10 ILE HG23 H 2.522 16.930 4.823 1.00 . A A . 10 ILE HG23 1 1
22 65062 1 1 10 ILE N N 5.137 14.307 5.645 1.00 . A A . 10 ILE N 1 1
22 65063 1 1 10 ILE O O 5.381 17.764 5.151 1.00 . A A . 10 ILE O 1 1
22 65064 1 1 11 ALA C C 6.046 18.184 7.916 1.00 . A A . 11 ALA C 1 1
22 65065 1 1 11 ALA CA C 4.584 17.814 7.642 1.00 . A A . 11 ALA CA 1 1
22 65066 1 1 11 ALA CB C 3.854 17.397 8.914 1.00 . A A . 11 ALA CB 1 1
22 65067 1 1 11 ALA H H 4.242 15.751 7.153 1.00 . A A . 11 ALA H 1 1
22 65068 1 1 11 ALA HA H 4.073 18.631 7.148 1.00 . A A . 11 ALA HA 1 1
22 65069 1 1 11 ALA HB1 H 4.447 16.662 9.436 1.00 . A A . 11 ALA HB1 1 1
22 65070 1 1 11 ALA HB2 H 2.898 16.966 8.653 1.00 . A A . 11 ALA HB2 1 1
22 65071 1 1 11 ALA HB3 H 3.705 18.254 9.545 1.00 . A A . 11 ALA HB3 1 1
22 65072 1 1 11 ALA N N 4.552 16.614 6.792 1.00 . A A . 11 ALA N 1 1
22 65073 1 1 11 ALA O O 6.341 19.238 8.446 1.00 . A A . 11 ALA O 1 1
22 65074 1 1 12 GLN C C 9.158 17.619 6.430 1.00 . A A . 12 GLN C 1 1
22 65075 1 1 12 GLN CA C 8.407 17.631 7.763 1.00 . A A . 12 GLN CA 1 1
22 65076 1 1 12 GLN CB C 8.931 16.532 8.693 1.00 . A A . 12 GLN CB 1 1
22 65077 1 1 12 GLN CD C 8.831 17.124 11.122 1.00 . A A . 12 GLN CD 1 1
22 65078 1 1 12 GLN CG C 8.077 16.467 9.964 1.00 . A A . 12 GLN CG 1 1
22 65079 1 1 12 GLN H H 6.714 16.485 7.110 1.00 . A A . 12 GLN H 1 1
22 65080 1 1 12 GLN HA H 8.503 18.597 8.225 1.00 . A A . 12 GLN HA 1 1
22 65081 1 1 12 GLN HB2 H 8.885 15.581 8.182 1.00 . A A . 12 GLN HB2 1 1
22 65082 1 1 12 GLN HB3 H 9.954 16.747 8.959 1.00 . A A . 12 GLN HB3 1 1
22 65083 1 1 12 GLN HE21 H 10.075 15.597 11.368 1.00 . A A . 12 GLN HE21 1 1
22 65084 1 1 12 GLN HE22 H 10.309 16.900 12.429 1.00 . A A . 12 GLN HE22 1 1
22 65085 1 1 12 GLN HG2 H 7.144 16.985 9.800 1.00 . A A . 12 GLN HG2 1 1
22 65086 1 1 12 GLN HG3 H 7.877 15.434 10.209 1.00 . A A . 12 GLN HG3 1 1
22 65087 1 1 12 GLN N N 6.968 17.324 7.542 1.00 . A A . 12 GLN N 1 1
22 65088 1 1 12 GLN NE2 N 9.821 16.487 11.686 1.00 . A A . 12 GLN NE2 1 1
22 65089 1 1 12 GLN O O 9.963 18.491 6.166 1.00 . A A . 12 GLN O 1 1
22 65090 1 1 12 GLN OE1 O 8.515 18.229 11.519 1.00 . A A . 12 GLN OE1 1 1
22 65091 1 1 13 ASP C C 9.030 17.906 3.490 1.00 . A A . 13 ASP C 1 1
22 65092 1 1 13 ASP CA C 9.565 16.695 4.235 1.00 . A A . 13 ASP CA 1 1
22 65093 1 1 13 ASP CB C 9.151 15.406 3.529 1.00 . A A . 13 ASP CB 1 1
22 65094 1 1 13 ASP CG C 9.864 14.218 4.178 1.00 . A A . 13 ASP CG 1 1
22 65095 1 1 13 ASP H H 8.187 16.002 5.757 1.00 . A A . 13 ASP H 1 1
22 65096 1 1 13 ASP HA H 10.636 16.748 4.352 1.00 . A A . 13 ASP HA 1 1
22 65097 1 1 13 ASP HB2 H 8.080 15.280 3.610 1.00 . A A . 13 ASP HB2 1 1
22 65098 1 1 13 ASP HB3 H 9.427 15.464 2.487 1.00 . A A . 13 ASP HB3 1 1
22 65099 1 1 13 ASP N N 8.876 16.678 5.561 1.00 . A A . 13 ASP N 1 1
22 65100 1 1 13 ASP O O 9.661 18.475 2.620 1.00 . A A . 13 ASP O 1 1
22 65101 1 1 13 ASP OD1 O 11.039 14.350 4.478 1.00 . A A . 13 ASP OD1 1 1
22 65102 1 1 13 ASP OD2 O 9.223 13.197 4.364 1.00 . A A . 13 ASP OD2 1 1
22 65103 1 1 14 THR C C 7.239 20.589 4.347 1.00 . A A . 14 THR C 1 1
22 65104 1 1 14 THR CA C 7.184 19.469 3.292 1.00 . A A . 14 THR CA 1 1
22 65105 1 1 14 THR CB C 5.761 18.946 3.034 1.00 . A A . 14 THR CB 1 1
22 65106 1 1 14 THR CG2 C 5.363 19.165 1.594 1.00 . A A . 14 THR CG2 1 1
22 65107 1 1 14 THR H H 7.402 17.809 4.594 1.00 . A A . 14 THR H 1 1
22 65108 1 1 14 THR HA H 7.655 19.771 2.374 1.00 . A A . 14 THR HA 1 1
22 65109 1 1 14 THR HB H 5.057 19.440 3.687 1.00 . A A . 14 THR HB 1 1
22 65110 1 1 14 THR HG1 H 6.298 17.126 2.616 1.00 . A A . 14 THR HG1 1 1
22 65111 1 1 14 THR HG21 H 6.144 19.701 1.081 1.00 . A A . 14 THR HG21 1 1
22 65112 1 1 14 THR HG22 H 4.446 19.730 1.564 1.00 . A A . 14 THR HG22 1 1
22 65113 1 1 14 THR HG23 H 5.212 18.207 1.120 1.00 . A A . 14 THR HG23 1 1
22 65114 1 1 14 THR N N 7.855 18.297 3.877 1.00 . A A . 14 THR N 1 1
22 65115 1 1 14 THR O O 8.115 21.432 4.318 1.00 . A A . 14 THR O 1 1
22 65116 1 1 14 THR OG1 O 5.732 17.547 3.266 1.00 . A A . 14 THR OG1 1 1
22 65117 1 1 15 GLY C C 5.932 22.971 5.850 1.00 . A A . 15 GLY C 1 1
22 65118 1 1 15 GLY CA C 6.376 21.614 6.387 1.00 . A A . 15 GLY CA 1 1
22 65119 1 1 15 GLY H H 5.663 19.880 5.317 1.00 . A A . 15 GLY H 1 1
22 65120 1 1 15 GLY HA2 H 5.714 21.311 7.185 1.00 . A A . 15 GLY HA2 1 1
22 65121 1 1 15 GLY HA3 H 7.383 21.695 6.770 1.00 . A A . 15 GLY HA3 1 1
22 65122 1 1 15 GLY N N 6.343 20.579 5.300 1.00 . A A . 15 GLY N 1 1
22 65123 1 1 15 GLY O O 5.990 23.973 6.536 1.00 . A A . 15 GLY O 1 1
22 65124 1 1 16 LEU C C 4.014 24.978 4.936 1.00 . A A . 16 LEU C 1 1
22 65125 1 1 16 LEU CA C 5.025 24.291 4.027 1.00 . A A . 16 LEU CA 1 1
22 65126 1 1 16 LEU CB C 4.346 23.881 2.725 1.00 . A A . 16 LEU CB 1 1
22 65127 1 1 16 LEU CD1 C 5.581 21.910 1.849 1.00 . A A . 16 LEU CD1 1 1
22 65128 1 1 16 LEU CD2 C 4.982 23.785 0.315 1.00 . A A . 16 LEU CD2 1 1
22 65129 1 1 16 LEU CG C 5.407 23.416 1.744 1.00 . A A . 16 LEU CG 1 1
22 65130 1 1 16 LEU H H 5.453 22.178 4.116 1.00 . A A . 16 LEU H 1 1
22 65131 1 1 16 LEU HA H 5.858 24.940 3.823 1.00 . A A . 16 LEU HA 1 1
22 65132 1 1 16 LEU HB2 H 3.651 23.077 2.917 1.00 . A A . 16 LEU HB2 1 1
22 65133 1 1 16 LEU HB3 H 3.818 24.726 2.310 1.00 . A A . 16 LEU HB3 1 1
22 65134 1 1 16 LEU HD11 H 4.756 21.483 2.398 1.00 . A A . 16 LEU HD11 1 1
22 65135 1 1 16 LEU HD12 H 6.502 21.690 2.359 1.00 . A A . 16 LEU HD12 1 1
22 65136 1 1 16 LEU HD13 H 5.612 21.489 0.864 1.00 . A A . 16 LEU HD13 1 1
22 65137 1 1 16 LEU HD21 H 4.129 24.448 0.350 1.00 . A A . 16 LEU HD21 1 1
22 65138 1 1 16 LEU HD22 H 4.711 22.886 -0.223 1.00 . A A . 16 LEU HD22 1 1
22 65139 1 1 16 LEU HD23 H 5.798 24.274 -0.192 1.00 . A A . 16 LEU HD23 1 1
22 65140 1 1 16 LEU HG H 6.339 23.888 1.992 1.00 . A A . 16 LEU HG 1 1
22 65141 1 1 16 LEU N N 5.486 23.004 4.634 1.00 . A A . 16 LEU N 1 1
22 65142 1 1 16 LEU O O 4.284 25.997 5.540 1.00 . A A . 16 LEU O 1 1
22 65143 1 1 17 THR C C 1.188 23.880 6.736 1.00 . A A . 17 THR C 1 1
22 65144 1 1 17 THR CA C 1.796 24.989 5.889 1.00 . A A . 17 THR CA 1 1
22 65145 1 1 17 THR CB C 0.762 25.548 4.900 1.00 . A A . 17 THR CB 1 1
22 65146 1 1 17 THR CG2 C -0.319 24.500 4.611 1.00 . A A . 17 THR CG2 1 1
22 65147 1 1 17 THR H H 2.674 23.584 4.534 1.00 . A A . 17 THR H 1 1
22 65148 1 1 17 THR HA H 2.185 25.773 6.498 1.00 . A A . 17 THR HA 1 1
22 65149 1 1 17 THR HB H 1.256 25.802 3.973 1.00 . A A . 17 THR HB 1 1
22 65150 1 1 17 THR HG1 H 0.470 27.470 4.950 1.00 . A A . 17 THR HG1 1 1
22 65151 1 1 17 THR HG21 H -0.814 24.224 5.531 1.00 . A A . 17 THR HG21 1 1
22 65152 1 1 17 THR HG22 H 0.139 23.627 4.173 1.00 . A A . 17 THR HG22 1 1
22 65153 1 1 17 THR HG23 H -1.042 24.908 3.926 1.00 . A A . 17 THR HG23 1 1
22 65154 1 1 17 THR N N 2.853 24.410 5.031 1.00 . A A . 17 THR N 1 1
22 65155 1 1 17 THR O O 0.160 24.055 7.362 1.00 . A A . 17 THR O 1 1
22 65156 1 1 17 THR OG1 O 0.160 26.711 5.450 1.00 . A A . 17 THR OG1 1 1
22 65157 1 1 18 GLN C C -0.235 21.402 6.909 1.00 . A A . 18 GLN C 1 1
22 65158 1 1 18 GLN CA C 1.184 21.571 7.443 1.00 . A A . 18 GLN CA 1 1
22 65159 1 1 18 GLN CB C 1.185 21.957 8.927 1.00 . A A . 18 GLN CB 1 1
22 65160 1 1 18 GLN CD C 2.871 22.326 10.738 1.00 . A A . 18 GLN CD 1 1
22 65161 1 1 18 GLN CG C 2.510 22.636 9.285 1.00 . A A . 18 GLN CG 1 1
22 65162 1 1 18 GLN H H 2.578 22.576 6.158 1.00 . A A . 18 GLN H 1 1
22 65163 1 1 18 GLN HA H 1.761 20.678 7.276 1.00 . A A . 18 GLN HA 1 1
22 65164 1 1 18 GLN HB2 H 0.368 22.636 9.122 1.00 . A A . 18 GLN HB2 1 1
22 65165 1 1 18 GLN HB3 H 1.066 21.068 9.529 1.00 . A A . 18 GLN HB3 1 1
22 65166 1 1 18 GLN HE21 H 0.997 22.460 11.383 1.00 . A A . 18 GLN HE21 1 1
22 65167 1 1 18 GLN HE22 H 2.150 22.093 12.574 1.00 . A A . 18 GLN HE22 1 1
22 65168 1 1 18 GLN HG2 H 3.287 22.266 8.632 1.00 . A A . 18 GLN HG2 1 1
22 65169 1 1 18 GLN HG3 H 2.411 23.703 9.157 1.00 . A A . 18 GLN HG3 1 1
22 65170 1 1 18 GLN N N 1.779 22.712 6.706 1.00 . A A . 18 GLN N 1 1
22 65171 1 1 18 GLN NE2 N 1.928 22.290 11.640 1.00 . A A . 18 GLN NE2 1 1
22 65172 1 1 18 GLN O O -1.123 20.935 7.592 1.00 . A A . 18 GLN O 1 1
22 65173 1 1 18 GLN OE1 O 4.024 22.116 11.058 1.00 . A A . 18 GLN OE1 1 1
22 65174 1 1 19 VAL C C -2.742 20.931 5.808 1.00 . A A . 19 VAL C 1 1
22 65175 1 1 19 VAL CA C -1.753 21.753 4.984 1.00 . A A . 19 VAL CA 1 1
22 65176 1 1 19 VAL CB C -1.447 21.116 3.589 1.00 . A A . 19 VAL CB 1 1
22 65177 1 1 19 VAL CG1 C -0.373 20.042 3.712 1.00 . A A . 19 VAL CG1 1 1
22 65178 1 1 19 VAL CG2 C -2.690 20.463 2.964 1.00 . A A . 19 VAL CG2 1 1
22 65179 1 1 19 VAL H H 0.337 22.193 5.182 1.00 . A A . 19 VAL H 1 1
22 65180 1 1 19 VAL HA H -2.139 22.750 4.843 1.00 . A A . 19 VAL HA 1 1
22 65181 1 1 19 VAL HB H -1.091 21.892 2.929 1.00 . A A . 19 VAL HB 1 1
22 65182 1 1 19 VAL HG11 H -0.547 19.279 2.963 1.00 . A A . 19 VAL HG11 1 1
22 65183 1 1 19 VAL HG12 H -0.419 19.598 4.693 1.00 . A A . 19 VAL HG12 1 1
22 65184 1 1 19 VAL HG13 H 0.596 20.484 3.556 1.00 . A A . 19 VAL HG13 1 1
22 65185 1 1 19 VAL HG21 H -2.774 20.765 1.930 1.00 . A A . 19 VAL HG21 1 1
22 65186 1 1 19 VAL HG22 H -3.570 20.768 3.502 1.00 . A A . 19 VAL HG22 1 1
22 65187 1 1 19 VAL HG23 H -2.601 19.386 3.009 1.00 . A A . 19 VAL HG23 1 1
22 65188 1 1 19 VAL N N -0.422 21.819 5.669 1.00 . A A . 19 VAL N 1 1
22 65189 1 1 19 VAL O O -3.372 21.421 6.726 1.00 . A A . 19 VAL O 1 1
22 65190 1 1 20 SER C C -2.915 17.541 6.482 1.00 . A A . 20 SER C 1 1
22 65191 1 1 20 SER CA C -3.719 18.789 6.230 1.00 . A A . 20 SER CA 1 1
22 65192 1 1 20 SER CB C -4.875 18.510 5.286 1.00 . A A . 20 SER CB 1 1
22 65193 1 1 20 SER H H -2.294 19.325 4.808 1.00 . A A . 20 SER H 1 1
22 65194 1 1 20 SER HA H -4.065 19.231 7.150 1.00 . A A . 20 SER HA 1 1
22 65195 1 1 20 SER HB2 H -4.521 18.539 4.273 1.00 . A A . 20 SER HB2 1 1
22 65196 1 1 20 SER HB3 H -5.273 17.533 5.491 1.00 . A A . 20 SER HB3 1 1
22 65197 1 1 20 SER HG H -6.036 19.599 6.406 1.00 . A A . 20 SER HG 1 1
22 65198 1 1 20 SER N N -2.846 19.692 5.503 1.00 . A A . 20 SER N 1 1
22 65199 1 1 20 SER O O -3.472 16.484 6.610 1.00 . A A . 20 SER O 1 1
22 65200 1 1 20 SER OG O -5.883 19.496 5.465 1.00 . A A . 20 SER OG 1 1
22 65201 1 1 21 VAL C C -1.569 15.314 7.272 1.00 . A A . 21 VAL C 1 1
22 65202 1 1 21 VAL CA C -0.741 16.428 6.664 1.00 . A A . 21 VAL CA 1 1
22 65203 1 1 21 VAL CB C 0.368 16.872 7.620 1.00 . A A . 21 VAL CB 1 1
22 65204 1 1 21 VAL CG1 C 1.238 17.935 6.942 1.00 . A A . 21 VAL CG1 1 1
22 65205 1 1 21 VAL CG2 C -0.242 17.454 8.900 1.00 . A A . 21 VAL CG2 1 1
22 65206 1 1 21 VAL H H -1.178 18.494 6.332 1.00 . A A . 21 VAL H 1 1
22 65207 1 1 21 VAL HA H -0.315 16.116 5.729 1.00 . A A . 21 VAL HA 1 1
22 65208 1 1 21 VAL HB H 0.977 16.023 7.869 1.00 . A A . 21 VAL HB 1 1
22 65209 1 1 21 VAL HG11 H 0.757 18.271 6.035 1.00 . A A . 21 VAL HG11 1 1
22 65210 1 1 21 VAL HG12 H 2.200 17.509 6.701 1.00 . A A . 21 VAL HG12 1 1
22 65211 1 1 21 VAL HG13 H 1.372 18.772 7.611 1.00 . A A . 21 VAL HG13 1 1
22 65212 1 1 21 VAL HG21 H -0.992 18.186 8.643 1.00 . A A . 21 VAL HG21 1 1
22 65213 1 1 21 VAL HG22 H 0.533 17.924 9.487 1.00 . A A . 21 VAL HG22 1 1
22 65214 1 1 21 VAL HG23 H -0.696 16.660 9.476 1.00 . A A . 21 VAL HG23 1 1
22 65215 1 1 21 VAL N N -1.599 17.635 6.479 1.00 . A A . 21 VAL N 1 1
22 65216 1 1 21 VAL O O -1.507 14.163 6.876 1.00 . A A . 21 VAL O 1 1
22 65217 1 1 22 SER C C -4.582 14.550 8.031 1.00 . A A . 22 SER C 1 1
22 65218 1 1 22 SER CA C -3.300 14.708 8.848 1.00 . A A . 22 SER CA 1 1
22 65219 1 1 22 SER CB C -3.604 15.296 10.226 1.00 . A A . 22 SER CB 1 1
22 65220 1 1 22 SER H H -2.442 16.658 8.416 1.00 . A A . 22 SER H 1 1
22 65221 1 1 22 SER HA H -2.808 13.759 8.949 1.00 . A A . 22 SER HA 1 1
22 65222 1 1 22 SER HB2 H -3.399 16.353 10.220 1.00 . A A . 22 SER HB2 1 1
22 65223 1 1 22 SER HB3 H -4.647 15.134 10.463 1.00 . A A . 22 SER HB3 1 1
22 65224 1 1 22 SER HG H -3.314 14.503 11.979 1.00 . A A . 22 SER HG 1 1
22 65225 1 1 22 SER N N -2.394 15.692 8.193 1.00 . A A . 22 SER N 1 1
22 65226 1 1 22 SER O O -5.110 13.467 7.894 1.00 . A A . 22 SER O 1 1
22 65227 1 1 22 SER OG O -2.780 14.664 11.197 1.00 . A A . 22 SER OG 1 1
22 65228 1 1 23 LYS C C -5.983 15.150 5.214 1.00 . A A . 23 LYS C 1 1
22 65229 1 1 23 LYS CA C -6.310 15.538 6.663 1.00 . A A . 23 LYS CA 1 1
22 65230 1 1 23 LYS CB C -6.936 16.930 6.729 1.00 . A A . 23 LYS CB 1 1
22 65231 1 1 23 LYS CD C -9.231 17.897 7.001 1.00 . A A . 23 LYS CD 1 1
22 65232 1 1 23 LYS CE C -8.510 19.198 6.633 1.00 . A A . 23 LYS CE 1 1
22 65233 1 1 23 LYS CG C -8.221 16.883 7.557 1.00 . A A . 23 LYS CG 1 1
22 65234 1 1 23 LYS H H -4.627 16.486 7.597 1.00 . A A . 23 LYS H 1 1
22 65235 1 1 23 LYS HA H -6.981 14.819 7.088 1.00 . A A . 23 LYS HA 1 1
22 65236 1 1 23 LYS HB2 H -6.240 17.617 7.187 1.00 . A A . 23 LYS HB2 1 1
22 65237 1 1 23 LYS HB3 H -7.169 17.268 5.729 1.00 . A A . 23 LYS HB3 1 1
22 65238 1 1 23 LYS HD2 H -9.704 17.486 6.122 1.00 . A A . 23 LYS HD2 1 1
22 65239 1 1 23 LYS HD3 H -9.981 18.103 7.751 1.00 . A A . 23 LYS HD3 1 1
22 65240 1 1 23 LYS HE2 H -7.737 19.415 7.359 1.00 . A A . 23 LYS HE2 1 1
22 65241 1 1 23 LYS HE3 H -8.086 19.125 5.642 1.00 . A A . 23 LYS HE3 1 1
22 65242 1 1 23 LYS HG2 H -8.642 15.890 7.507 1.00 . A A . 23 LYS HG2 1 1
22 65243 1 1 23 LYS HG3 H -7.996 17.128 8.582 1.00 . A A . 23 LYS HG3 1 1
22 65244 1 1 23 LYS HZ1 H -9.176 21.144 6.312 1.00 . A A . 23 LYS HZ1 1 1
22 65245 1 1 23 LYS HZ2 H -9.904 20.371 7.639 1.00 . A A . 23 LYS HZ2 1 1
22 65246 1 1 23 LYS HZ3 H -10.360 19.957 6.055 1.00 . A A . 23 LYS HZ3 1 1
22 65247 1 1 23 LYS N N -5.075 15.624 7.479 1.00 . A A . 23 LYS N 1 1
22 65248 1 1 23 LYS NZ N -9.568 20.247 6.663 1.00 . A A . 23 LYS NZ 1 1
22 65249 1 1 23 LYS O O -6.770 14.485 4.574 1.00 . A A . 23 LYS O 1 1
22 65250 1 1 24 MET C C -4.131 13.653 3.253 1.00 . A A . 24 MET C 1 1
22 65251 1 1 24 MET CA C -4.544 15.124 3.276 1.00 . A A . 24 MET CA 1 1
22 65252 1 1 24 MET CB C -3.436 16.033 2.696 1.00 . A A . 24 MET CB 1 1
22 65253 1 1 24 MET CE C -0.732 14.800 3.743 1.00 . A A . 24 MET CE 1 1
22 65254 1 1 24 MET CG C -2.567 16.655 3.783 1.00 . A A . 24 MET CG 1 1
22 65255 1 1 24 MET H H -4.192 16.057 5.193 1.00 . A A . 24 MET H 1 1
22 65256 1 1 24 MET HA H -5.440 15.242 2.683 1.00 . A A . 24 MET HA 1 1
22 65257 1 1 24 MET HB2 H -2.808 15.443 2.045 1.00 . A A . 24 MET HB2 1 1
22 65258 1 1 24 MET HB3 H -3.893 16.820 2.120 1.00 . A A . 24 MET HB3 1 1
22 65259 1 1 24 MET HE1 H -1.165 14.668 4.729 1.00 . A A . 24 MET HE1 1 1
22 65260 1 1 24 MET HE2 H 0.295 14.494 3.757 1.00 . A A . 24 MET HE2 1 1
22 65261 1 1 24 MET HE3 H -1.283 14.207 3.026 1.00 . A A . 24 MET HE3 1 1
22 65262 1 1 24 MET HG2 H -2.836 17.687 3.925 1.00 . A A . 24 MET HG2 1 1
22 65263 1 1 24 MET HG3 H -2.701 16.112 4.701 1.00 . A A . 24 MET HG3 1 1
22 65264 1 1 24 MET N N -4.839 15.532 4.681 1.00 . A A . 24 MET N 1 1
22 65265 1 1 24 MET O O -4.603 12.903 2.422 1.00 . A A . 24 MET O 1 1
22 65266 1 1 24 MET SD S -0.846 16.535 3.285 1.00 . A A . 24 MET SD 1 1
22 65267 1 1 25 LEU C C -4.198 10.958 4.524 1.00 . A A . 25 LEU C 1 1
22 65268 1 1 25 LEU CA C -2.955 11.746 4.130 1.00 . A A . 25 LEU CA 1 1
22 65269 1 1 25 LEU CB C -1.834 11.539 5.130 1.00 . A A . 25 LEU CB 1 1
22 65270 1 1 25 LEU CD1 C 0.631 11.871 5.385 1.00 . A A . 25 LEU CD1 1 1
22 65271 1 1 25 LEU CD2 C -0.253 10.357 3.606 1.00 . A A . 25 LEU CD2 1 1
22 65272 1 1 25 LEU CG C -0.505 11.647 4.390 1.00 . A A . 25 LEU CG 1 1
22 65273 1 1 25 LEU H H -2.915 13.783 4.865 1.00 . A A . 25 LEU H 1 1
22 65274 1 1 25 LEU HA H -2.629 11.463 3.143 1.00 . A A . 25 LEU HA 1 1
22 65275 1 1 25 LEU HB2 H -1.890 12.293 5.898 1.00 . A A . 25 LEU HB2 1 1
22 65276 1 1 25 LEU HB3 H -1.921 10.558 5.570 1.00 . A A . 25 LEU HB3 1 1
22 65277 1 1 25 LEU HD11 H 1.406 11.139 5.221 1.00 . A A . 25 LEU HD11 1 1
22 65278 1 1 25 LEU HD12 H 0.252 11.773 6.392 1.00 . A A . 25 LEU HD12 1 1
22 65279 1 1 25 LEU HD13 H 1.038 12.862 5.249 1.00 . A A . 25 LEU HD13 1 1
22 65280 1 1 25 LEU HD21 H -1.182 10.009 3.177 1.00 . A A . 25 LEU HD21 1 1
22 65281 1 1 25 LEU HD22 H 0.141 9.602 4.271 1.00 . A A . 25 LEU HD22 1 1
22 65282 1 1 25 LEU HD23 H 0.459 10.548 2.817 1.00 . A A . 25 LEU HD23 1 1
22 65283 1 1 25 LEU HG H -0.554 12.480 3.707 1.00 . A A . 25 LEU HG 1 1
22 65284 1 1 25 LEU N N -3.291 13.196 4.163 1.00 . A A . 25 LEU N 1 1
22 65285 1 1 25 LEU O O -4.602 10.040 3.836 1.00 . A A . 25 LEU O 1 1
22 65286 1 1 26 ALA C C -7.052 10.697 4.809 1.00 . A A . 26 ALA C 1 1
22 65287 1 1 26 ALA CA C -6.094 10.634 5.996 1.00 . A A . 26 ALA CA 1 1
22 65288 1 1 26 ALA CB C -6.653 11.413 7.187 1.00 . A A . 26 ALA CB 1 1
22 65289 1 1 26 ALA H H -4.522 12.106 6.122 1.00 . A A . 26 ALA H 1 1
22 65290 1 1 26 ALA HA H -5.889 9.612 6.272 1.00 . A A . 26 ALA HA 1 1
22 65291 1 1 26 ALA HB1 H -6.832 12.437 6.896 1.00 . A A . 26 ALA HB1 1 1
22 65292 1 1 26 ALA HB2 H -5.941 11.388 7.999 1.00 . A A . 26 ALA HB2 1 1
22 65293 1 1 26 ALA HB3 H -7.580 10.963 7.509 1.00 . A A . 26 ALA HB3 1 1
22 65294 1 1 26 ALA N N -4.842 11.340 5.602 1.00 . A A . 26 ALA N 1 1
22 65295 1 1 26 ALA O O -7.799 9.777 4.542 1.00 . A A . 26 ALA O 1 1
22 65296 1 1 27 SER C C -7.270 10.968 1.795 1.00 . A A . 27 SER C 1 1
22 65297 1 1 27 SER CA C -7.842 11.896 2.858 1.00 . A A . 27 SER CA 1 1
22 65298 1 1 27 SER CB C -7.735 13.354 2.415 1.00 . A A . 27 SER CB 1 1
22 65299 1 1 27 SER H H -6.347 12.484 4.285 1.00 . A A . 27 SER H 1 1
22 65300 1 1 27 SER HA H -8.863 11.641 3.084 1.00 . A A . 27 SER HA 1 1
22 65301 1 1 27 SER HB2 H -8.350 13.970 3.048 1.00 . A A . 27 SER HB2 1 1
22 65302 1 1 27 SER HB3 H -6.706 13.678 2.491 1.00 . A A . 27 SER HB3 1 1
22 65303 1 1 27 SER HG H -7.487 13.142 0.496 1.00 . A A . 27 SER HG 1 1
22 65304 1 1 27 SER N N -6.987 11.774 4.065 1.00 . A A . 27 SER N 1 1
22 65305 1 1 27 SER O O -7.991 10.336 1.060 1.00 . A A . 27 SER O 1 1
22 65306 1 1 27 SER OG O -8.183 13.470 1.070 1.00 . A A . 27 SER OG 1 1
22 65307 1 1 28 PHE C C -5.699 8.530 1.086 1.00 . A A . 28 PHE C 1 1
22 65308 1 1 28 PHE CA C -5.310 9.961 0.757 1.00 . A A . 28 PHE CA 1 1
22 65309 1 1 28 PHE CB C -3.805 10.190 0.942 1.00 . A A . 28 PHE CB 1 1
22 65310 1 1 28 PHE CD1 C -2.659 8.318 -0.330 1.00 . A A . 28 PHE CD1 1 1
22 65311 1 1 28 PHE CD2 C -2.638 8.262 2.093 1.00 . A A . 28 PHE CD2 1 1
22 65312 1 1 28 PHE CE1 C -1.908 7.142 -0.359 1.00 . A A . 28 PHE CE1 1 1
22 65313 1 1 28 PHE CE2 C -1.876 7.093 2.060 1.00 . A A . 28 PHE CE2 1 1
22 65314 1 1 28 PHE CG C -3.030 8.884 0.899 1.00 . A A . 28 PHE CG 1 1
22 65315 1 1 28 PHE CZ C -1.512 6.533 0.832 1.00 . A A . 28 PHE CZ 1 1
22 65316 1 1 28 PHE H H -5.416 11.383 2.372 1.00 . A A . 28 PHE H 1 1
22 65317 1 1 28 PHE HA H -5.603 10.217 -0.246 1.00 . A A . 28 PHE HA 1 1
22 65318 1 1 28 PHE HB2 H -3.447 10.838 0.156 1.00 . A A . 28 PHE HB2 1 1
22 65319 1 1 28 PHE HB3 H -3.639 10.667 1.894 1.00 . A A . 28 PHE HB3 1 1
22 65320 1 1 28 PHE HD1 H -2.976 8.769 -1.256 1.00 . A A . 28 PHE HD1 1 1
22 65321 1 1 28 PHE HD2 H -2.929 8.676 3.041 1.00 . A A . 28 PHE HD2 1 1
22 65322 1 1 28 PHE HE1 H -1.629 6.708 -1.303 1.00 . A A . 28 PHE HE1 1 1
22 65323 1 1 28 PHE HE2 H -1.580 6.619 2.984 1.00 . A A . 28 PHE HE2 1 1
22 65324 1 1 28 PHE HZ H -0.920 5.635 0.803 1.00 . A A . 28 PHE HZ 1 1
22 65325 1 1 28 PHE N N -5.964 10.870 1.743 1.00 . A A . 28 PHE N 1 1
22 65326 1 1 28 PHE O O -5.884 7.711 0.224 1.00 . A A . 28 PHE O 1 1
22 65327 1 1 29 GLU C C -7.778 6.818 2.589 1.00 . A A . 29 GLU C 1 1
22 65328 1 1 29 GLU CA C -6.281 6.886 2.725 1.00 . A A . 29 GLU CA 1 1
22 65329 1 1 29 GLU CB C -5.805 6.769 4.159 1.00 . A A . 29 GLU CB 1 1
22 65330 1 1 29 GLU CD C -3.533 7.069 5.170 1.00 . A A . 29 GLU CD 1 1
22 65331 1 1 29 GLU CG C -4.346 6.356 4.090 1.00 . A A . 29 GLU CG 1 1
22 65332 1 1 29 GLU H H -5.752 8.924 3.013 1.00 . A A . 29 GLU H 1 1
22 65333 1 1 29 GLU HA H -5.803 6.144 2.104 1.00 . A A . 29 GLU HA 1 1
22 65334 1 1 29 GLU HB2 H -5.900 7.725 4.657 1.00 . A A . 29 GLU HB2 1 1
22 65335 1 1 29 GLU HB3 H -6.376 6.021 4.681 1.00 . A A . 29 GLU HB3 1 1
22 65336 1 1 29 GLU HG2 H -4.278 5.294 4.220 1.00 . A A . 29 GLU HG2 1 1
22 65337 1 1 29 GLU HG3 H -3.963 6.619 3.116 1.00 . A A . 29 GLU HG3 1 1
22 65338 1 1 29 GLU N N -5.865 8.240 2.332 1.00 . A A . 29 GLU N 1 1
22 65339 1 1 29 GLU O O -8.350 5.809 2.232 1.00 . A A . 29 GLU O 1 1
22 65340 1 1 29 GLU OE1 O -3.497 8.287 5.150 1.00 . A A . 29 GLU OE1 1 1
22 65341 1 1 29 GLU OE2 O -2.955 6.383 5.998 1.00 . A A . 29 GLU OE2 1 1
22 65342 1 1 30 LYS C C -10.155 7.935 1.128 1.00 . A A . 30 LYS C 1 1
22 65343 1 1 30 LYS CA C -9.867 7.984 2.627 1.00 . A A . 30 LYS CA 1 1
22 65344 1 1 30 LYS CB C -10.312 9.319 3.216 1.00 . A A . 30 LYS CB 1 1
22 65345 1 1 30 LYS CD C -12.322 10.613 3.964 1.00 . A A . 30 LYS CD 1 1
22 65346 1 1 30 LYS CE C -13.406 10.162 4.946 1.00 . A A . 30 LYS CE 1 1
22 65347 1 1 30 LYS CG C -11.837 9.412 3.143 1.00 . A A . 30 LYS CG 1 1
22 65348 1 1 30 LYS H H -7.903 8.730 3.048 1.00 . A A . 30 LYS H 1 1
22 65349 1 1 30 LYS HA H -10.348 7.165 3.138 1.00 . A A . 30 LYS HA 1 1
22 65350 1 1 30 LYS HB2 H -9.993 9.385 4.246 1.00 . A A . 30 LYS HB2 1 1
22 65351 1 1 30 LYS HB3 H -9.878 10.126 2.649 1.00 . A A . 30 LYS HB3 1 1
22 65352 1 1 30 LYS HD2 H -11.491 11.032 4.513 1.00 . A A . 30 LYS HD2 1 1
22 65353 1 1 30 LYS HD3 H -12.728 11.360 3.300 1.00 . A A . 30 LYS HD3 1 1
22 65354 1 1 30 LYS HE2 H -13.347 9.094 5.106 1.00 . A A . 30 LYS HE2 1 1
22 65355 1 1 30 LYS HE3 H -13.311 10.690 5.881 1.00 . A A . 30 LYS HE3 1 1
22 65356 1 1 30 LYS HG2 H -12.139 9.532 2.112 1.00 . A A . 30 LYS HG2 1 1
22 65357 1 1 30 LYS HG3 H -12.271 8.506 3.539 1.00 . A A . 30 LYS HG3 1 1
22 65358 1 1 30 LYS HZ1 H -15.480 10.337 4.941 1.00 . A A . 30 LYS HZ1 1 1
22 65359 1 1 30 LYS HZ2 H -14.814 9.947 3.427 1.00 . A A . 30 LYS HZ2 1 1
22 65360 1 1 30 LYS HZ3 H -14.684 11.529 4.034 1.00 . A A . 30 LYS HZ3 1 1
22 65361 1 1 30 LYS N N -8.407 7.926 2.808 1.00 . A A . 30 LYS N 1 1
22 65362 1 1 30 LYS NZ N -14.694 10.521 4.287 1.00 . A A . 30 LYS NZ 1 1
22 65363 1 1 30 LYS O O -11.178 7.464 0.721 1.00 . A A . 30 LYS O 1 1
22 65364 1 1 31 ILE C C -8.800 7.115 -1.757 1.00 . A A . 31 ILE C 1 1
22 65365 1 1 31 ILE CA C -9.462 8.354 -1.175 1.00 . A A . 31 ILE CA 1 1
22 65366 1 1 31 ILE CB C -8.838 9.614 -1.761 1.00 . A A . 31 ILE CB 1 1
22 65367 1 1 31 ILE CD1 C -6.494 9.389 -2.549 1.00 . A A . 31 ILE CD1 1 1
22 65368 1 1 31 ILE CG1 C -7.382 9.735 -1.354 1.00 . A A . 31 ILE CG1 1 1
22 65369 1 1 31 ILE CG2 C -9.617 10.845 -1.297 1.00 . A A . 31 ILE CG2 1 1
22 65370 1 1 31 ILE H H -8.400 8.755 0.656 1.00 . A A . 31 ILE H 1 1
22 65371 1 1 31 ILE HA H -10.515 8.343 -1.390 1.00 . A A . 31 ILE HA 1 1
22 65372 1 1 31 ILE HB H -8.884 9.547 -2.823 1.00 . A A . 31 ILE HB 1 1
22 65373 1 1 31 ILE HD11 H -6.738 8.398 -2.901 1.00 . A A . 31 ILE HD11 1 1
22 65374 1 1 31 ILE HD12 H -5.459 9.422 -2.249 1.00 . A A . 31 ILE HD12 1 1
22 65375 1 1 31 ILE HD13 H -6.665 10.104 -3.341 1.00 . A A . 31 ILE HD13 1 1
22 65376 1 1 31 ILE HG12 H -7.180 10.747 -1.032 1.00 . A A . 31 ILE HG12 1 1
22 65377 1 1 31 ILE HG13 H -7.179 9.056 -0.553 1.00 . A A . 31 ILE HG13 1 1
22 65378 1 1 31 ILE HG21 H -10.191 10.597 -0.416 1.00 . A A . 31 ILE HG21 1 1
22 65379 1 1 31 ILE HG22 H -10.285 11.163 -2.083 1.00 . A A . 31 ILE HG22 1 1
22 65380 1 1 31 ILE HG23 H -8.927 11.642 -1.065 1.00 . A A . 31 ILE HG23 1 1
22 65381 1 1 31 ILE N N -9.239 8.399 0.304 1.00 . A A . 31 ILE N 1 1
22 65382 1 1 31 ILE O O -9.275 6.540 -2.704 1.00 . A A . 31 ILE O 1 1
22 65383 1 1 32 ILE C C -8.037 4.311 -1.484 1.00 . A A . 32 ILE C 1 1
22 65384 1 1 32 ILE CA C -7.062 5.443 -1.685 1.00 . A A . 32 ILE CA 1 1
22 65385 1 1 32 ILE CB C -5.832 5.206 -0.806 1.00 . A A . 32 ILE CB 1 1
22 65386 1 1 32 ILE CD1 C -3.871 5.615 -2.329 1.00 . A A . 32 ILE CD1 1 1
22 65387 1 1 32 ILE CG1 C -4.726 6.192 -1.200 1.00 . A A . 32 ILE CG1 1 1
22 65388 1 1 32 ILE CG2 C -5.333 3.766 -0.995 1.00 . A A . 32 ILE CG2 1 1
22 65389 1 1 32 ILE H H -7.368 7.155 -0.410 1.00 . A A . 32 ILE H 1 1
22 65390 1 1 32 ILE HA H -6.787 5.539 -2.719 1.00 . A A . 32 ILE HA 1 1
22 65391 1 1 32 ILE HB H -6.105 5.349 0.239 1.00 . A A . 32 ILE HB 1 1
22 65392 1 1 32 ILE HD11 H -3.302 6.408 -2.790 1.00 . A A . 32 ILE HD11 1 1
22 65393 1 1 32 ILE HD12 H -4.513 5.158 -3.065 1.00 . A A . 32 ILE HD12 1 1
22 65394 1 1 32 ILE HD13 H -3.198 4.874 -1.927 1.00 . A A . 32 ILE HD13 1 1
22 65395 1 1 32 ILE HG12 H -5.173 7.116 -1.536 1.00 . A A . 32 ILE HG12 1 1
22 65396 1 1 32 ILE HG13 H -4.105 6.384 -0.341 1.00 . A A . 32 ILE HG13 1 1
22 65397 1 1 32 ILE HG21 H -5.439 3.482 -2.032 1.00 . A A . 32 ILE HG21 1 1
22 65398 1 1 32 ILE HG22 H -5.917 3.099 -0.379 1.00 . A A . 32 ILE HG22 1 1
22 65399 1 1 32 ILE HG23 H -4.294 3.704 -0.709 1.00 . A A . 32 ILE HG23 1 1
22 65400 1 1 32 ILE N N -7.721 6.683 -1.181 1.00 . A A . 32 ILE N 1 1
22 65401 1 1 32 ILE O O -8.368 3.571 -2.391 1.00 . A A . 32 ILE O 1 1
22 65402 1 1 33 THR C C -10.785 3.441 -0.716 1.00 . A A . 33 THR C 1 1
22 65403 1 1 33 THR CA C -9.472 3.122 0.013 1.00 . A A . 33 THR CA 1 1
22 65404 1 1 33 THR CB C -9.614 3.111 1.546 1.00 . A A . 33 THR CB 1 1
22 65405 1 1 33 THR CG2 C -10.994 3.604 1.966 1.00 . A A . 33 THR CG2 1 1
22 65406 1 1 33 THR H H -8.226 4.807 0.426 1.00 . A A . 33 THR H 1 1
22 65407 1 1 33 THR HA H -9.069 2.197 -0.320 1.00 . A A . 33 THR HA 1 1
22 65408 1 1 33 THR HB H -8.863 3.753 1.978 1.00 . A A . 33 THR HB 1 1
22 65409 1 1 33 THR HG1 H -9.122 1.842 2.933 1.00 . A A . 33 THR HG1 1 1
22 65410 1 1 33 THR HG21 H -11.748 2.969 1.528 1.00 . A A . 33 THR HG21 1 1
22 65411 1 1 33 THR HG22 H -11.131 4.619 1.623 1.00 . A A . 33 THR HG22 1 1
22 65412 1 1 33 THR HG23 H -11.072 3.570 3.041 1.00 . A A . 33 THR HG23 1 1
22 65413 1 1 33 THR N N -8.509 4.188 -0.279 1.00 . A A . 33 THR N 1 1
22 65414 1 1 33 THR O O -11.443 2.571 -1.260 1.00 . A A . 33 THR O 1 1
22 65415 1 1 33 THR OG1 O -9.426 1.788 2.024 1.00 . A A . 33 THR OG1 1 1
22 65416 1 1 34 GLU C C -12.237 4.999 -2.971 1.00 . A A . 34 GLU C 1 1
22 65417 1 1 34 GLU CA C -12.410 5.098 -1.451 1.00 . A A . 34 GLU CA 1 1
22 65418 1 1 34 GLU CB C -12.641 6.547 -1.041 1.00 . A A . 34 GLU CB 1 1
22 65419 1 1 34 GLU CD C -14.848 6.163 0.080 1.00 . A A . 34 GLU CD 1 1
22 65420 1 1 34 GLU CG C -13.392 6.584 0.296 1.00 . A A . 34 GLU CG 1 1
22 65421 1 1 34 GLU H H -10.602 5.385 -0.310 1.00 . A A . 34 GLU H 1 1
22 65422 1 1 34 GLU HA H -13.237 4.488 -1.124 1.00 . A A . 34 GLU HA 1 1
22 65423 1 1 34 GLU HB2 H -11.684 7.040 -0.937 1.00 . A A . 34 GLU HB2 1 1
22 65424 1 1 34 GLU HB3 H -13.218 7.051 -1.796 1.00 . A A . 34 GLU HB3 1 1
22 65425 1 1 34 GLU HG2 H -12.918 5.906 0.994 1.00 . A A . 34 GLU HG2 1 1
22 65426 1 1 34 GLU HG3 H -13.363 7.587 0.699 1.00 . A A . 34 GLU HG3 1 1
22 65427 1 1 34 GLU N N -11.156 4.699 -0.747 1.00 . A A . 34 GLU N 1 1
22 65428 1 1 34 GLU O O -13.163 4.669 -3.679 1.00 . A A . 34 GLU O 1 1
22 65429 1 1 34 GLU OE1 O -15.451 6.653 -0.862 1.00 . A A . 34 GLU OE1 1 1
22 65430 1 1 34 GLU OE2 O -15.334 5.360 0.858 1.00 . A A . 34 GLU OE2 1 1
22 65431 1 1 35 THR C C -11.140 3.776 -5.400 1.00 . A A . 35 THR C 1 1
22 65432 1 1 35 THR CA C -10.858 5.191 -4.961 1.00 . A A . 35 THR CA 1 1
22 65433 1 1 35 THR CB C -9.397 5.549 -5.238 1.00 . A A . 35 THR CB 1 1
22 65434 1 1 35 THR CG2 C -9.023 5.066 -6.648 1.00 . A A . 35 THR CG2 1 1
22 65435 1 1 35 THR H H -10.320 5.542 -2.899 1.00 . A A . 35 THR H 1 1
22 65436 1 1 35 THR HA H -11.516 5.872 -5.473 1.00 . A A . 35 THR HA 1 1
22 65437 1 1 35 THR HB H -8.761 5.063 -4.515 1.00 . A A . 35 THR HB 1 1
22 65438 1 1 35 THR HG1 H -8.854 7.160 -4.294 1.00 . A A . 35 THR HG1 1 1
22 65439 1 1 35 THR HG21 H -8.551 5.867 -7.192 1.00 . A A . 35 THR HG21 1 1
22 65440 1 1 35 THR HG22 H -9.918 4.757 -7.171 1.00 . A A . 35 THR HG22 1 1
22 65441 1 1 35 THR HG23 H -8.347 4.227 -6.576 1.00 . A A . 35 THR HG23 1 1
22 65442 1 1 35 THR N N -11.061 5.280 -3.483 1.00 . A A . 35 THR N 1 1
22 65443 1 1 35 THR O O -11.961 3.547 -6.261 1.00 . A A . 35 THR O 1 1
22 65444 1 1 35 THR OG1 O -9.230 6.957 -5.153 1.00 . A A . 35 THR OG1 1 1
22 65445 1 1 36 VAL C C -12.318 1.244 -5.046 1.00 . A A . 36 VAL C 1 1
22 65446 1 1 36 VAL CA C -10.806 1.418 -5.195 1.00 . A A . 36 VAL CA 1 1
22 65447 1 1 36 VAL CB C -10.026 0.536 -4.217 1.00 . A A . 36 VAL CB 1 1
22 65448 1 1 36 VAL CG1 C -10.931 -0.568 -3.650 1.00 . A A . 36 VAL CG1 1 1
22 65449 1 1 36 VAL CG2 C -8.850 -0.097 -4.956 1.00 . A A . 36 VAL CG2 1 1
22 65450 1 1 36 VAL H H -9.842 3.014 -4.089 1.00 . A A . 36 VAL H 1 1
22 65451 1 1 36 VAL HA H -10.498 1.232 -6.214 1.00 . A A . 36 VAL HA 1 1
22 65452 1 1 36 VAL HB H -9.655 1.145 -3.407 1.00 . A A . 36 VAL HB 1 1
22 65453 1 1 36 VAL HG11 H -11.510 -0.170 -2.829 1.00 . A A . 36 VAL HG11 1 1
22 65454 1 1 36 VAL HG12 H -10.324 -1.386 -3.300 1.00 . A A . 36 VAL HG12 1 1
22 65455 1 1 36 VAL HG13 H -11.598 -0.922 -4.422 1.00 . A A . 36 VAL HG13 1 1
22 65456 1 1 36 VAL HG21 H -8.335 0.664 -5.525 1.00 . A A . 36 VAL HG21 1 1
22 65457 1 1 36 VAL HG22 H -9.216 -0.861 -5.626 1.00 . A A . 36 VAL HG22 1 1
22 65458 1 1 36 VAL HG23 H -8.170 -0.535 -4.243 1.00 . A A . 36 VAL HG23 1 1
22 65459 1 1 36 VAL N N -10.497 2.816 -4.804 1.00 . A A . 36 VAL N 1 1
22 65460 1 1 36 VAL O O -12.966 0.576 -5.827 1.00 . A A . 36 VAL O 1 1
22 65461 1 1 37 ALA C C -15.030 2.769 -4.857 1.00 . A A . 37 ALA C 1 1
22 65462 1 1 37 ALA CA C -14.346 1.831 -3.859 1.00 . A A . 37 ALA CA 1 1
22 65463 1 1 37 ALA CB C -14.580 2.300 -2.439 1.00 . A A . 37 ALA CB 1 1
22 65464 1 1 37 ALA H H -12.328 2.449 -3.461 1.00 . A A . 37 ALA H 1 1
22 65465 1 1 37 ALA HA H -14.697 0.821 -3.978 1.00 . A A . 37 ALA HA 1 1
22 65466 1 1 37 ALA HB1 H -14.217 3.304 -2.325 1.00 . A A . 37 ALA HB1 1 1
22 65467 1 1 37 ALA HB2 H -14.054 1.646 -1.764 1.00 . A A . 37 ALA HB2 1 1
22 65468 1 1 37 ALA HB3 H -15.638 2.269 -2.224 1.00 . A A . 37 ALA HB3 1 1
22 65469 1 1 37 ALA N N -12.877 1.894 -4.058 1.00 . A A . 37 ALA N 1 1
22 65470 1 1 37 ALA O O -16.237 2.774 -4.997 1.00 . A A . 37 ALA O 1 1
22 65471 1 1 38 LYS C C -14.628 3.807 -7.952 1.00 . A A . 38 LYS C 1 1
22 65472 1 1 38 LYS CA C -14.842 4.448 -6.595 1.00 . A A . 38 LYS CA 1 1
22 65473 1 1 38 LYS CB C -14.072 5.765 -6.473 1.00 . A A . 38 LYS CB 1 1
22 65474 1 1 38 LYS CD C -14.523 8.003 -5.455 1.00 . A A . 38 LYS CD 1 1
22 65475 1 1 38 LYS CE C -14.491 7.448 -4.028 1.00 . A A . 38 LYS CE 1 1
22 65476 1 1 38 LYS CG C -15.059 6.933 -6.408 1.00 . A A . 38 LYS CG 1 1
22 65477 1 1 38 LYS H H -13.279 3.497 -5.463 1.00 . A A . 38 LYS H 1 1
22 65478 1 1 38 LYS HA H -15.889 4.597 -6.418 1.00 . A A . 38 LYS HA 1 1
22 65479 1 1 38 LYS HB2 H -13.473 5.749 -5.574 1.00 . A A . 38 LYS HB2 1 1
22 65480 1 1 38 LYS HB3 H -13.428 5.888 -7.331 1.00 . A A . 38 LYS HB3 1 1
22 65481 1 1 38 LYS HD2 H -13.524 8.285 -5.755 1.00 . A A . 38 LYS HD2 1 1
22 65482 1 1 38 LYS HD3 H -15.167 8.869 -5.488 1.00 . A A . 38 LYS HD3 1 1
22 65483 1 1 38 LYS HE2 H -15.176 6.616 -3.935 1.00 . A A . 38 LYS HE2 1 1
22 65484 1 1 38 LYS HE3 H -13.490 7.145 -3.765 1.00 . A A . 38 LYS HE3 1 1
22 65485 1 1 38 LYS HG2 H -15.179 7.356 -7.395 1.00 . A A . 38 LYS HG2 1 1
22 65486 1 1 38 LYS HG3 H -16.013 6.578 -6.049 1.00 . A A . 38 LYS HG3 1 1
22 65487 1 1 38 LYS HZ1 H -15.095 8.237 -2.200 1.00 . A A . 38 LYS HZ1 1 1
22 65488 1 1 38 LYS HZ2 H -15.802 8.991 -3.548 1.00 . A A . 38 LYS HZ2 1 1
22 65489 1 1 38 LYS HZ3 H -14.183 9.308 -3.146 1.00 . A A . 38 LYS HZ3 1 1
22 65490 1 1 38 LYS N N -14.257 3.539 -5.574 1.00 . A A . 38 LYS N 1 1
22 65491 1 1 38 LYS NZ N -14.925 8.581 -3.165 1.00 . A A . 38 LYS NZ 1 1
22 65492 1 1 38 LYS O O -15.372 4.026 -8.888 1.00 . A A . 38 LYS O 1 1
22 65493 1 1 39 GLY C C -12.164 2.891 -10.025 1.00 . A A . 39 GLY C 1 1
22 65494 1 1 39 GLY CA C -13.364 2.279 -9.306 1.00 . A A . 39 GLY CA 1 1
22 65495 1 1 39 GLY H H -13.061 2.806 -7.264 1.00 . A A . 39 GLY H 1 1
22 65496 1 1 39 GLY HA2 H -13.162 1.244 -9.083 1.00 . A A . 39 GLY HA2 1 1
22 65497 1 1 39 GLY HA3 H -14.235 2.354 -9.930 1.00 . A A . 39 GLY HA3 1 1
22 65498 1 1 39 GLY N N -13.627 2.982 -8.045 1.00 . A A . 39 GLY N 1 1
22 65499 1 1 39 GLY O O -12.176 3.058 -11.229 1.00 . A A . 39 GLY O 1 1
22 65500 1 1 40 ASP C C -8.657 3.056 -9.577 1.00 . A A . 40 ASP C 1 1
22 65501 1 1 40 ASP CA C -9.927 3.811 -9.983 1.00 . A A . 40 ASP CA 1 1
22 65502 1 1 40 ASP CB C -9.873 5.269 -9.519 1.00 . A A . 40 ASP CB 1 1
22 65503 1 1 40 ASP CG C -10.092 6.198 -10.716 1.00 . A A . 40 ASP CG 1 1
22 65504 1 1 40 ASP H H -11.125 3.072 -8.331 1.00 . A A . 40 ASP H 1 1
22 65505 1 1 40 ASP HA H -10.052 3.773 -11.054 1.00 . A A . 40 ASP HA 1 1
22 65506 1 1 40 ASP HB2 H -10.647 5.443 -8.785 1.00 . A A . 40 ASP HB2 1 1
22 65507 1 1 40 ASP HB3 H -8.908 5.473 -9.082 1.00 . A A . 40 ASP HB3 1 1
22 65508 1 1 40 ASP N N -11.123 3.221 -9.308 1.00 . A A . 40 ASP N 1 1
22 65509 1 1 40 ASP O O -8.585 2.457 -8.523 1.00 . A A . 40 ASP O 1 1
22 65510 1 1 40 ASP OD1 O -9.535 5.921 -11.765 1.00 . A A . 40 ASP OD1 1 1
22 65511 1 1 40 ASP OD2 O -10.814 7.170 -10.562 1.00 . A A . 40 ASP OD2 1 1
22 65512 1 1 41 LYS C C -5.279 3.376 -9.794 1.00 . A A . 41 LYS C 1 1
22 65513 1 1 41 LYS CA C -6.384 2.366 -10.101 1.00 . A A . 41 LYS CA 1 1
22 65514 1 1 41 LYS CB C -6.051 1.576 -11.368 1.00 . A A . 41 LYS CB 1 1
22 65515 1 1 41 LYS CD C -4.582 -0.231 -12.274 1.00 . A A . 41 LYS CD 1 1
22 65516 1 1 41 LYS CE C -3.912 -1.567 -11.947 1.00 . A A . 41 LYS CE 1 1
22 65517 1 1 41 LYS CG C -5.202 0.356 -11.004 1.00 . A A . 41 LYS CG 1 1
22 65518 1 1 41 LYS H H -7.738 3.567 -11.259 1.00 . A A . 41 LYS H 1 1
22 65519 1 1 41 LYS HA H -6.524 1.692 -9.271 1.00 . A A . 41 LYS HA 1 1
22 65520 1 1 41 LYS HB2 H -6.967 1.251 -11.840 1.00 . A A . 41 LYS HB2 1 1
22 65521 1 1 41 LYS HB3 H -5.500 2.206 -12.050 1.00 . A A . 41 LYS HB3 1 1
22 65522 1 1 41 LYS HD2 H -5.355 -0.386 -13.013 1.00 . A A . 41 LYS HD2 1 1
22 65523 1 1 41 LYS HD3 H -3.844 0.455 -12.665 1.00 . A A . 41 LYS HD3 1 1
22 65524 1 1 41 LYS HE2 H -2.982 -1.401 -11.421 1.00 . A A . 41 LYS HE2 1 1
22 65525 1 1 41 LYS HE3 H -4.572 -2.186 -11.361 1.00 . A A . 41 LYS HE3 1 1
22 65526 1 1 41 LYS HG2 H -4.418 0.655 -10.323 1.00 . A A . 41 LYS HG2 1 1
22 65527 1 1 41 LYS HG3 H -5.825 -0.387 -10.533 1.00 . A A . 41 LYS HG3 1 1
22 65528 1 1 41 LYS HZ1 H -3.114 -1.550 -13.870 1.00 . A A . 41 LYS HZ1 1 1
22 65529 1 1 41 LYS HZ2 H -4.566 -2.424 -13.728 1.00 . A A . 41 LYS HZ2 1 1
22 65530 1 1 41 LYS HZ3 H -3.114 -3.079 -13.135 1.00 . A A . 41 LYS HZ3 1 1
22 65531 1 1 41 LYS N N -7.654 3.080 -10.417 1.00 . A A . 41 LYS N 1 1
22 65532 1 1 41 LYS NZ N -3.657 -2.203 -13.269 1.00 . A A . 41 LYS NZ 1 1
22 65533 1 1 41 LYS O O -4.666 3.933 -10.684 1.00 . A A . 41 LYS O 1 1
22 65534 1 1 42 VAL C C -2.591 3.924 -8.140 1.00 . A A . 42 VAL C 1 1
22 65535 1 1 42 VAL CA C -3.967 4.604 -8.163 1.00 . A A . 42 VAL CA 1 1
22 65536 1 1 42 VAL CB C -4.358 5.105 -6.769 1.00 . A A . 42 VAL CB 1 1
22 65537 1 1 42 VAL CG1 C -5.780 5.677 -6.804 1.00 . A A . 42 VAL CG1 1 1
22 65538 1 1 42 VAL CG2 C -4.298 3.953 -5.763 1.00 . A A . 42 VAL CG2 1 1
22 65539 1 1 42 VAL H H -5.543 3.161 -7.845 1.00 . A A . 42 VAL H 1 1
22 65540 1 1 42 VAL HA H -3.961 5.428 -8.858 1.00 . A A . 42 VAL HA 1 1
22 65541 1 1 42 VAL HB H -3.672 5.880 -6.469 1.00 . A A . 42 VAL HB 1 1
22 65542 1 1 42 VAL HG11 H -6.393 5.168 -6.075 1.00 . A A . 42 VAL HG11 1 1
22 65543 1 1 42 VAL HG12 H -6.201 5.538 -7.789 1.00 . A A . 42 VAL HG12 1 1
22 65544 1 1 42 VAL HG13 H -5.748 6.732 -6.572 1.00 . A A . 42 VAL HG13 1 1
22 65545 1 1 42 VAL HG21 H -4.658 4.294 -4.805 1.00 . A A . 42 VAL HG21 1 1
22 65546 1 1 42 VAL HG22 H -3.276 3.616 -5.663 1.00 . A A . 42 VAL HG22 1 1
22 65547 1 1 42 VAL HG23 H -4.913 3.137 -6.108 1.00 . A A . 42 VAL HG23 1 1
22 65548 1 1 42 VAL N N -5.028 3.621 -8.539 1.00 . A A . 42 VAL N 1 1
22 65549 1 1 42 VAL O O -2.473 2.753 -7.836 1.00 . A A . 42 VAL O 1 1
22 65550 1 1 43 GLN C C 0.817 5.016 -7.859 1.00 . A A . 43 GLN C 1 1
22 65551 1 1 43 GLN CA C -0.194 4.050 -8.496 1.00 . A A . 43 GLN CA 1 1
22 65552 1 1 43 GLN CB C 0.090 3.860 -9.990 1.00 . A A . 43 GLN CB 1 1
22 65553 1 1 43 GLN CD C 1.958 3.310 -11.553 1.00 . A A . 43 GLN CD 1 1
22 65554 1 1 43 GLN CG C 1.575 4.050 -10.270 1.00 . A A . 43 GLN CG 1 1
22 65555 1 1 43 GLN H H -1.667 5.582 -8.734 1.00 . A A . 43 GLN H 1 1
22 65556 1 1 43 GLN HA H -0.186 3.099 -7.991 1.00 . A A . 43 GLN HA 1 1
22 65557 1 1 43 GLN HB2 H -0.208 2.869 -10.288 1.00 . A A . 43 GLN HB2 1 1
22 65558 1 1 43 GLN HB3 H -0.472 4.591 -10.554 1.00 . A A . 43 GLN HB3 1 1
22 65559 1 1 43 GLN HE21 H 1.441 4.813 -12.743 1.00 . A A . 43 GLN HE21 1 1
22 65560 1 1 43 GLN HE22 H 2.043 3.436 -13.533 1.00 . A A . 43 GLN HE22 1 1
22 65561 1 1 43 GLN HG2 H 1.781 5.105 -10.382 1.00 . A A . 43 GLN HG2 1 1
22 65562 1 1 43 GLN HG3 H 2.142 3.656 -9.443 1.00 . A A . 43 GLN HG3 1 1
22 65563 1 1 43 GLN N N -1.553 4.647 -8.477 1.00 . A A . 43 GLN N 1 1
22 65564 1 1 43 GLN NE2 N 1.800 3.902 -12.706 1.00 . A A . 43 GLN NE2 1 1
22 65565 1 1 43 GLN O O 1.168 6.024 -8.439 1.00 . A A . 43 GLN O 1 1
22 65566 1 1 43 GLN OE1 O 2.404 2.180 -11.507 1.00 . A A . 43 GLN OE1 1 1
22 65567 1 1 44 LEU C C 3.593 5.623 -6.837 1.00 . A A . 44 LEU C 1 1
22 65568 1 1 44 LEU CA C 2.290 5.628 -6.038 1.00 . A A . 44 LEU CA 1 1
22 65569 1 1 44 LEU CB C 2.536 5.070 -4.635 1.00 . A A . 44 LEU CB 1 1
22 65570 1 1 44 LEU CD1 C 1.524 4.684 -2.384 1.00 . A A . 44 LEU CD1 1 1
22 65571 1 1 44 LEU CD2 C 0.419 6.243 -3.989 1.00 . A A . 44 LEU CD2 1 1
22 65572 1 1 44 LEU CG C 1.218 4.943 -3.863 1.00 . A A . 44 LEU CG 1 1
22 65573 1 1 44 LEU H H 1.012 3.894 -6.227 1.00 . A A . 44 LEU H 1 1
22 65574 1 1 44 LEU HA H 1.894 6.629 -5.975 1.00 . A A . 44 LEU HA 1 1
22 65575 1 1 44 LEU HB2 H 3.001 4.102 -4.714 1.00 . A A . 44 LEU HB2 1 1
22 65576 1 1 44 LEU HB3 H 3.193 5.736 -4.102 1.00 . A A . 44 LEU HB3 1 1
22 65577 1 1 44 LEU HD11 H 2.274 5.380 -2.046 1.00 . A A . 44 LEU HD11 1 1
22 65578 1 1 44 LEU HD12 H 1.888 3.681 -2.256 1.00 . A A . 44 LEU HD12 1 1
22 65579 1 1 44 LEU HD13 H 0.624 4.812 -1.805 1.00 . A A . 44 LEU HD13 1 1
22 65580 1 1 44 LEU HD21 H -0.047 6.472 -3.041 1.00 . A A . 44 LEU HD21 1 1
22 65581 1 1 44 LEU HD22 H -0.342 6.126 -4.745 1.00 . A A . 44 LEU HD22 1 1
22 65582 1 1 44 LEU HD23 H 1.082 7.047 -4.268 1.00 . A A . 44 LEU HD23 1 1
22 65583 1 1 44 LEU HG H 0.642 4.121 -4.263 1.00 . A A . 44 LEU HG 1 1
22 65584 1 1 44 LEU N N 1.296 4.715 -6.681 1.00 . A A . 44 LEU N 1 1
22 65585 1 1 44 LEU O O 4.405 4.732 -6.699 1.00 . A A . 44 LEU O 1 1
22 65586 1 1 45 THR C C 5.515 5.340 -9.012 1.00 . A A . 45 THR C 1 1
22 65587 1 1 45 THR CA C 5.032 6.713 -8.513 1.00 . A A . 45 THR CA 1 1
22 65588 1 1 45 THR CB C 6.099 7.390 -7.638 1.00 . A A . 45 THR CB 1 1
22 65589 1 1 45 THR CG2 C 6.170 6.735 -6.260 1.00 . A A . 45 THR CG2 1 1
22 65590 1 1 45 THR H H 3.103 7.313 -7.751 1.00 . A A . 45 THR H 1 1
22 65591 1 1 45 THR HA H 4.831 7.345 -9.365 1.00 . A A . 45 THR HA 1 1
22 65592 1 1 45 THR HB H 5.852 8.433 -7.521 1.00 . A A . 45 THR HB 1 1
22 65593 1 1 45 THR HG1 H 7.285 7.641 -9.159 1.00 . A A . 45 THR HG1 1 1
22 65594 1 1 45 THR HG21 H 6.237 5.667 -6.374 1.00 . A A . 45 THR HG21 1 1
22 65595 1 1 45 THR HG22 H 5.283 6.983 -5.698 1.00 . A A . 45 THR HG22 1 1
22 65596 1 1 45 THR HG23 H 7.041 7.096 -5.732 1.00 . A A . 45 THR HG23 1 1
22 65597 1 1 45 THR N N 3.789 6.616 -7.671 1.00 . A A . 45 THR N 1 1
22 65598 1 1 45 THR O O 6.679 5.158 -9.311 1.00 . A A . 45 THR O 1 1
22 65599 1 1 45 THR OG1 O 7.365 7.280 -8.272 1.00 . A A . 45 THR OG1 1 1
22 65600 1 1 46 GLY C C 5.362 2.053 -8.561 1.00 . A A . 46 GLY C 1 1
22 65601 1 1 46 GLY CA C 5.036 3.056 -9.680 1.00 . A A . 46 GLY CA 1 1
22 65602 1 1 46 GLY H H 3.687 4.563 -8.940 1.00 . A A . 46 GLY H 1 1
22 65603 1 1 46 GLY HA2 H 4.233 2.657 -10.281 1.00 . A A . 46 GLY HA2 1 1
22 65604 1 1 46 GLY HA3 H 5.910 3.182 -10.302 1.00 . A A . 46 GLY HA3 1 1
22 65605 1 1 46 GLY N N 4.627 4.389 -9.150 1.00 . A A . 46 GLY N 1 1
22 65606 1 1 46 GLY O O 5.710 0.924 -8.846 1.00 . A A . 46 GLY O 1 1
22 65607 1 1 47 PHE C C 4.341 0.860 -5.573 1.00 . A A . 47 PHE C 1 1
22 65608 1 1 47 PHE CA C 5.596 1.413 -6.243 1.00 . A A . 47 PHE CA 1 1
22 65609 1 1 47 PHE CB C 6.580 2.088 -5.270 1.00 . A A . 47 PHE CB 1 1
22 65610 1 1 47 PHE CD1 C 4.942 2.626 -3.397 1.00 . A A . 47 PHE CD1 1 1
22 65611 1 1 47 PHE CD2 C 6.318 4.390 -4.312 1.00 . A A . 47 PHE CD2 1 1
22 65612 1 1 47 PHE CE1 C 4.371 3.541 -2.506 1.00 . A A . 47 PHE CE1 1 1
22 65613 1 1 47 PHE CE2 C 5.750 5.291 -3.423 1.00 . A A . 47 PHE CE2 1 1
22 65614 1 1 47 PHE CG C 5.917 3.053 -4.309 1.00 . A A . 47 PHE CG 1 1
22 65615 1 1 47 PHE CZ C 4.776 4.872 -2.521 1.00 . A A . 47 PHE CZ 1 1
22 65616 1 1 47 PHE H H 4.989 3.329 -7.063 1.00 . A A . 47 PHE H 1 1
22 65617 1 1 47 PHE HA H 6.098 0.587 -6.705 1.00 . A A . 47 PHE HA 1 1
22 65618 1 1 47 PHE HB2 H 7.084 1.326 -4.703 1.00 . A A . 47 PHE HB2 1 1
22 65619 1 1 47 PHE HB3 H 7.315 2.627 -5.850 1.00 . A A . 47 PHE HB3 1 1
22 65620 1 1 47 PHE HD1 H 4.629 1.598 -3.376 1.00 . A A . 47 PHE HD1 1 1
22 65621 1 1 47 PHE HD2 H 7.068 4.728 -5.004 1.00 . A A . 47 PHE HD2 1 1
22 65622 1 1 47 PHE HE1 H 3.620 3.216 -1.805 1.00 . A A . 47 PHE HE1 1 1
22 65623 1 1 47 PHE HE2 H 6.069 6.312 -3.433 1.00 . A A . 47 PHE HE2 1 1
22 65624 1 1 47 PHE HZ H 4.334 5.575 -1.837 1.00 . A A . 47 PHE HZ 1 1
22 65625 1 1 47 PHE N N 5.268 2.419 -7.303 1.00 . A A . 47 PHE N 1 1
22 65626 1 1 47 PHE O O 4.312 -0.289 -5.182 1.00 . A A . 47 PHE O 1 1
22 65627 1 1 48 LEU C C 0.891 1.202 -5.818 1.00 . A A . 48 LEU C 1 1
22 65628 1 1 48 LEU CA C 2.059 1.067 -4.845 1.00 . A A . 48 LEU CA 1 1
22 65629 1 1 48 LEU CB C 1.822 1.882 -3.578 1.00 . A A . 48 LEU CB 1 1
22 65630 1 1 48 LEU CD1 C 1.463 1.518 -1.129 1.00 . A A . 48 LEU CD1 1 1
22 65631 1 1 48 LEU CD2 C 2.301 -0.377 -2.514 1.00 . A A . 48 LEU CD2 1 1
22 65632 1 1 48 LEU CG C 2.336 1.144 -2.322 1.00 . A A . 48 LEU CG 1 1
22 65633 1 1 48 LEU H H 3.315 2.545 -5.800 1.00 . A A . 48 LEU H 1 1
22 65634 1 1 48 LEU HA H 2.208 0.039 -4.598 1.00 . A A . 48 LEU HA 1 1
22 65635 1 1 48 LEU HB2 H 2.343 2.815 -3.671 1.00 . A A . 48 LEU HB2 1 1
22 65636 1 1 48 LEU HB3 H 0.765 2.073 -3.470 1.00 . A A . 48 LEU HB3 1 1
22 65637 1 1 48 LEU HD11 H 0.604 2.075 -1.472 1.00 . A A . 48 LEU HD11 1 1
22 65638 1 1 48 LEU HD12 H 2.035 2.126 -0.444 1.00 . A A . 48 LEU HD12 1 1
22 65639 1 1 48 LEU HD13 H 1.134 0.621 -0.626 1.00 . A A . 48 LEU HD13 1 1
22 65640 1 1 48 LEU HD21 H 2.281 -0.861 -1.551 1.00 . A A . 48 LEU HD21 1 1
22 65641 1 1 48 LEU HD22 H 3.183 -0.690 -3.055 1.00 . A A . 48 LEU HD22 1 1
22 65642 1 1 48 LEU HD23 H 1.418 -0.651 -3.073 1.00 . A A . 48 LEU HD23 1 1
22 65643 1 1 48 LEU HG H 3.347 1.453 -2.116 1.00 . A A . 48 LEU HG 1 1
22 65644 1 1 48 LEU N N 3.297 1.625 -5.462 1.00 . A A . 48 LEU N 1 1
22 65645 1 1 48 LEU O O 0.234 2.222 -5.887 1.00 . A A . 48 LEU O 1 1
22 65646 1 1 49 ASN C C -1.745 -0.408 -7.021 1.00 . A A . 49 ASN C 1 1
22 65647 1 1 49 ASN CA C -0.465 0.226 -7.579 1.00 . A A . 49 ASN CA 1 1
22 65648 1 1 49 ASN CB C 0.050 -0.578 -8.775 1.00 . A A . 49 ASN CB 1 1
22 65649 1 1 49 ASN CG C -0.425 0.078 -10.074 1.00 . A A . 49 ASN CG 1 1
22 65650 1 1 49 ASN H H 1.205 -0.631 -6.516 1.00 . A A . 49 ASN H 1 1
22 65651 1 1 49 ASN HA H -0.651 1.245 -7.879 1.00 . A A . 49 ASN HA 1 1
22 65652 1 1 49 ASN HB2 H 1.130 -0.600 -8.755 1.00 . A A . 49 ASN HB2 1 1
22 65653 1 1 49 ASN HB3 H -0.331 -1.587 -8.722 1.00 . A A . 49 ASN HB3 1 1
22 65654 1 1 49 ASN HD21 H 1.091 -0.625 -11.149 1.00 . A A . 49 ASN HD21 1 1
22 65655 1 1 49 ASN HD22 H -0.024 0.329 -12.002 1.00 . A A . 49 ASN HD22 1 1
22 65656 1 1 49 ASN N N 0.645 0.174 -6.585 1.00 . A A . 49 ASN N 1 1
22 65657 1 1 49 ASN ND2 N 0.272 -0.086 -11.165 1.00 . A A . 49 ASN ND2 1 1
22 65658 1 1 49 ASN O O -2.123 -1.500 -7.402 1.00 . A A . 49 ASN O 1 1
22 65659 1 1 49 ASN OD1 O -1.440 0.744 -10.095 1.00 . A A . 49 ASN OD1 1 1
22 65660 1 1 50 ILE C C -4.716 -0.440 -6.717 1.00 . A A . 50 ILE C 1 1
22 65661 1 1 50 ILE CA C -3.699 -0.282 -5.582 1.00 . A A . 50 ILE CA 1 1
22 65662 1 1 50 ILE CB C -4.178 0.771 -4.570 1.00 . A A . 50 ILE CB 1 1
22 65663 1 1 50 ILE CD1 C -4.091 -0.541 -2.420 1.00 . A A . 50 ILE CD1 1 1
22 65664 1 1 50 ILE CG1 C -3.439 0.581 -3.236 1.00 . A A . 50 ILE CG1 1 1
22 65665 1 1 50 ILE CG2 C -5.692 0.651 -4.347 1.00 . A A . 50 ILE CG2 1 1
22 65666 1 1 50 ILE H H -2.116 1.161 -5.860 1.00 . A A . 50 ILE H 1 1
22 65667 1 1 50 ILE HA H -3.522 -1.223 -5.092 1.00 . A A . 50 ILE HA 1 1
22 65668 1 1 50 ILE HB H -3.958 1.752 -4.958 1.00 . A A . 50 ILE HB 1 1
22 65669 1 1 50 ILE HD11 H -4.650 -1.189 -3.079 1.00 . A A . 50 ILE HD11 1 1
22 65670 1 1 50 ILE HD12 H -4.758 -0.111 -1.689 1.00 . A A . 50 ILE HD12 1 1
22 65671 1 1 50 ILE HD13 H -3.328 -1.113 -1.917 1.00 . A A . 50 ILE HD13 1 1
22 65672 1 1 50 ILE HG12 H -2.409 0.331 -3.433 1.00 . A A . 50 ILE HG12 1 1
22 65673 1 1 50 ILE HG13 H -3.480 1.501 -2.672 1.00 . A A . 50 ILE HG13 1 1
22 65674 1 1 50 ILE HG21 H -5.985 1.279 -3.519 1.00 . A A . 50 ILE HG21 1 1
22 65675 1 1 50 ILE HG22 H -5.945 -0.375 -4.128 1.00 . A A . 50 ILE HG22 1 1
22 65676 1 1 50 ILE HG23 H -6.213 0.967 -5.239 1.00 . A A . 50 ILE HG23 1 1
22 65677 1 1 50 ILE N N -2.428 0.276 -6.140 1.00 . A A . 50 ILE N 1 1
22 65678 1 1 50 ILE O O -4.952 0.487 -7.468 1.00 . A A . 50 ILE O 1 1
22 65679 1 1 51 LYS C C -7.482 -2.627 -7.483 1.00 . A A . 51 LYS C 1 1
22 65680 1 1 51 LYS CA C -6.330 -1.740 -7.953 1.00 . A A . 51 LYS CA 1 1
22 65681 1 1 51 LYS CB C -5.572 -2.398 -9.111 1.00 . A A . 51 LYS CB 1 1
22 65682 1 1 51 LYS CD C -6.076 -4.855 -9.238 1.00 . A A . 51 LYS CD 1 1
22 65683 1 1 51 LYS CE C -6.083 -4.841 -10.770 1.00 . A A . 51 LYS CE 1 1
22 65684 1 1 51 LYS CG C -5.101 -3.798 -8.702 1.00 . A A . 51 LYS CG 1 1
22 65685 1 1 51 LYS H H -5.147 -2.344 -6.236 1.00 . A A . 51 LYS H 1 1
22 65686 1 1 51 LYS HA H -6.693 -0.768 -8.256 1.00 . A A . 51 LYS HA 1 1
22 65687 1 1 51 LYS HB2 H -6.225 -2.471 -9.966 1.00 . A A . 51 LYS HB2 1 1
22 65688 1 1 51 LYS HB3 H -4.713 -1.793 -9.365 1.00 . A A . 51 LYS HB3 1 1
22 65689 1 1 51 LYS HD2 H -5.770 -5.831 -8.893 1.00 . A A . 51 LYS HD2 1 1
22 65690 1 1 51 LYS HD3 H -7.071 -4.644 -8.878 1.00 . A A . 51 LYS HD3 1 1
22 65691 1 1 51 LYS HE2 H -6.720 -5.630 -11.145 1.00 . A A . 51 LYS HE2 1 1
22 65692 1 1 51 LYS HE3 H -6.415 -3.884 -11.137 1.00 . A A . 51 LYS HE3 1 1
22 65693 1 1 51 LYS HG2 H -4.117 -3.977 -9.109 1.00 . A A . 51 LYS HG2 1 1
22 65694 1 1 51 LYS HG3 H -5.062 -3.861 -7.625 1.00 . A A . 51 LYS HG3 1 1
22 65695 1 1 51 LYS HZ1 H -4.636 -5.384 -12.167 1.00 . A A . 51 LYS HZ1 1 1
22 65696 1 1 51 LYS HZ2 H -4.254 -5.822 -10.570 1.00 . A A . 51 LYS HZ2 1 1
22 65697 1 1 51 LYS HZ3 H -4.121 -4.201 -11.065 1.00 . A A . 51 LYS HZ3 1 1
22 65698 1 1 51 LYS N N -5.331 -1.589 -6.855 1.00 . A A . 51 LYS N 1 1
22 65699 1 1 51 LYS NZ N -4.667 -5.080 -11.173 1.00 . A A . 51 LYS NZ 1 1
22 65700 1 1 51 LYS O O -7.255 -3.713 -6.994 1.00 . A A . 51 LYS O 1 1
22 65701 1 1 52 PRO C C -10.178 -4.039 -8.176 1.00 . A A . 52 PRO C 1 1
22 65702 1 1 52 PRO CA C -9.855 -2.924 -7.185 1.00 . A A . 52 PRO CA 1 1
22 65703 1 1 52 PRO CB C -10.983 -1.903 -7.145 1.00 . A A . 52 PRO CB 1 1
22 65704 1 1 52 PRO CD C -9.073 -0.843 -8.195 1.00 . A A . 52 PRO CD 1 1
22 65705 1 1 52 PRO CG C -10.580 -0.843 -8.120 1.00 . A A . 52 PRO CG 1 1
22 65706 1 1 52 PRO HA H -9.684 -3.330 -6.205 1.00 . A A . 52 PRO HA 1 1
22 65707 1 1 52 PRO HB2 H -11.915 -2.362 -7.446 1.00 . A A . 52 PRO HB2 1 1
22 65708 1 1 52 PRO HB3 H -11.072 -1.480 -6.158 1.00 . A A . 52 PRO HB3 1 1
22 65709 1 1 52 PRO HD2 H -8.746 -0.762 -9.223 1.00 . A A . 52 PRO HD2 1 1
22 65710 1 1 52 PRO HD3 H -8.664 -0.041 -7.601 1.00 . A A . 52 PRO HD3 1 1
22 65711 1 1 52 PRO HG2 H -10.999 -1.067 -9.091 1.00 . A A . 52 PRO HG2 1 1
22 65712 1 1 52 PRO HG3 H -10.927 0.118 -7.780 1.00 . A A . 52 PRO HG3 1 1
22 65713 1 1 52 PRO N N -8.686 -2.141 -7.627 1.00 . A A . 52 PRO N 1 1
22 65714 1 1 52 PRO O O -10.071 -3.883 -9.376 1.00 . A A . 52 PRO O 1 1
22 65715 1 1 53 VAL C C -12.355 -6.756 -8.258 1.00 . A A . 53 VAL C 1 1
22 65716 1 1 53 VAL CA C -10.915 -6.324 -8.526 1.00 . A A . 53 VAL CA 1 1
22 65717 1 1 53 VAL CB C -9.905 -7.415 -8.150 1.00 . A A . 53 VAL CB 1 1
22 65718 1 1 53 VAL CG1 C -9.710 -8.356 -9.336 1.00 . A A . 53 VAL CG1 1 1
22 65719 1 1 53 VAL CG2 C -8.550 -6.782 -7.794 1.00 . A A . 53 VAL CG2 1 1
22 65720 1 1 53 VAL H H -10.640 -5.248 -6.691 1.00 . A A . 53 VAL H 1 1
22 65721 1 1 53 VAL HA H -10.807 -6.074 -9.550 1.00 . A A . 53 VAL HA 1 1
22 65722 1 1 53 VAL HB H -10.278 -7.974 -7.308 1.00 . A A . 53 VAL HB 1 1
22 65723 1 1 53 VAL HG11 H -10.601 -8.352 -9.947 1.00 . A A . 53 VAL HG11 1 1
22 65724 1 1 53 VAL HG12 H -9.523 -9.355 -8.976 1.00 . A A . 53 VAL HG12 1 1
22 65725 1 1 53 VAL HG13 H -8.868 -8.022 -9.925 1.00 . A A . 53 VAL HG13 1 1
22 65726 1 1 53 VAL HG21 H -8.692 -6.014 -7.048 1.00 . A A . 53 VAL HG21 1 1
22 65727 1 1 53 VAL HG22 H -8.114 -6.343 -8.680 1.00 . A A . 53 VAL HG22 1 1
22 65728 1 1 53 VAL HG23 H -7.888 -7.541 -7.406 1.00 . A A . 53 VAL HG23 1 1
22 65729 1 1 53 VAL N N -10.573 -5.163 -7.660 1.00 . A A . 53 VAL N 1 1
22 65730 1 1 53 VAL O O -13.218 -5.936 -8.039 1.00 . A A . 53 VAL O 1 1
22 65731 1 1 54 ALA C C -14.075 -10.038 -8.165 1.00 . A A . 54 ALA C 1 1
22 65732 1 1 54 ALA CA C -14.015 -8.517 -8.018 1.00 . A A . 54 ALA CA 1 1
22 65733 1 1 54 ALA CB C -14.908 -7.840 -9.064 1.00 . A A . 54 ALA CB 1 1
22 65734 1 1 54 ALA H H -11.908 -8.662 -8.469 1.00 . A A . 54 ALA H 1 1
22 65735 1 1 54 ALA HA H -14.329 -8.228 -7.029 1.00 . A A . 54 ALA HA 1 1
22 65736 1 1 54 ALA HB1 H -15.400 -8.593 -9.661 1.00 . A A . 54 ALA HB1 1 1
22 65737 1 1 54 ALA HB2 H -14.306 -7.211 -9.701 1.00 . A A . 54 ALA HB2 1 1
22 65738 1 1 54 ALA HB3 H -15.652 -7.237 -8.563 1.00 . A A . 54 ALA HB3 1 1
22 65739 1 1 54 ALA N N -12.622 -8.027 -8.280 1.00 . A A . 54 ALA N 1 1
22 65740 1 1 54 ALA O O -13.819 -10.579 -9.223 1.00 . A A . 54 ALA O 1 1
22 65741 1 1 55 ARG C C -15.172 -12.767 -5.934 1.00 . A A . 55 ARG C 1 1
22 65742 1 1 55 ARG CA C -14.491 -12.219 -7.187 1.00 . A A . 55 ARG CA 1 1
22 65743 1 1 55 ARG CB C -13.038 -12.699 -7.269 1.00 . A A . 55 ARG CB 1 1
22 65744 1 1 55 ARG CD C -11.396 -13.202 -5.446 1.00 . A A . 55 ARG CD 1 1
22 65745 1 1 55 ARG CG C -12.224 -12.102 -6.114 1.00 . A A . 55 ARG CG 1 1
22 65746 1 1 55 ARG CZ C -9.066 -13.322 -6.096 1.00 . A A . 55 ARG CZ 1 1
22 65747 1 1 55 ARG H H -14.618 -10.274 -6.262 1.00 . A A . 55 ARG H 1 1
22 65748 1 1 55 ARG HA H -15.031 -12.522 -8.070 1.00 . A A . 55 ARG HA 1 1
22 65749 1 1 55 ARG HB2 H -13.013 -13.777 -7.208 1.00 . A A . 55 ARG HB2 1 1
22 65750 1 1 55 ARG HB3 H -12.609 -12.382 -8.208 1.00 . A A . 55 ARG HB3 1 1
22 65751 1 1 55 ARG HD2 H -10.976 -12.842 -4.516 1.00 . A A . 55 ARG HD2 1 1
22 65752 1 1 55 ARG HD3 H -12.003 -14.077 -5.273 1.00 . A A . 55 ARG HD3 1 1
22 65753 1 1 55 ARG HE H -10.542 -13.865 -7.309 1.00 . A A . 55 ARG HE 1 1
22 65754 1 1 55 ARG HG2 H -11.563 -11.338 -6.499 1.00 . A A . 55 ARG HG2 1 1
22 65755 1 1 55 ARG HG3 H -12.893 -11.665 -5.387 1.00 . A A . 55 ARG HG3 1 1
22 65756 1 1 55 ARG HH11 H -9.326 -11.393 -5.626 1.00 . A A . 55 ARG HH11 1 1
22 65757 1 1 55 ARG HH12 H -7.714 -11.999 -5.440 1.00 . A A . 55 ARG HH12 1 1
22 65758 1 1 55 ARG HH21 H -8.515 -15.205 -6.491 1.00 . A A . 55 ARG HH21 1 1
22 65759 1 1 55 ARG HH22 H -7.255 -14.158 -5.930 1.00 . A A . 55 ARG HH22 1 1
22 65760 1 1 55 ARG N N -14.413 -10.731 -7.109 1.00 . A A . 55 ARG N 1 1
22 65761 1 1 55 ARG NE N -10.316 -13.514 -6.422 1.00 . A A . 55 ARG NE 1 1
22 65762 1 1 55 ARG NH1 N -8.671 -12.146 -5.689 1.00 . A A . 55 ARG NH1 1 1
22 65763 1 1 55 ARG NH2 N -8.213 -14.305 -6.179 1.00 . A A . 55 ARG NH2 1 1
22 65764 1 1 55 ARG O O -14.528 -13.081 -4.952 1.00 . A A . 55 ARG O 1 1
22 65765 1 1 56 GLN C C -16.702 -14.802 -4.418 1.00 . A A . 56 GLN C 1 1
22 65766 1 1 56 GLN CA C -17.198 -13.402 -4.766 1.00 . A A . 56 GLN CA 1 1
22 65767 1 1 56 GLN CB C -18.675 -13.445 -5.165 1.00 . A A . 56 GLN CB 1 1
22 65768 1 1 56 GLN CD C -20.006 -12.202 -6.882 1.00 . A A . 56 GLN CD 1 1
22 65769 1 1 56 GLN CG C -19.132 -12.059 -5.635 1.00 . A A . 56 GLN CG 1 1
22 65770 1 1 56 GLN H H -16.970 -12.617 -6.762 1.00 . A A . 56 GLN H 1 1
22 65771 1 1 56 GLN HA H -17.063 -12.740 -3.927 1.00 . A A . 56 GLN HA 1 1
22 65772 1 1 56 GLN HB2 H -18.809 -14.159 -5.962 1.00 . A A . 56 GLN HB2 1 1
22 65773 1 1 56 GLN HB3 H -19.265 -13.744 -4.311 1.00 . A A . 56 GLN HB3 1 1
22 65774 1 1 56 GLN HE21 H -18.666 -13.284 -7.870 1.00 . A A . 56 GLN HE21 1 1
22 65775 1 1 56 GLN HE22 H -20.107 -12.972 -8.710 1.00 . A A . 56 GLN HE22 1 1
22 65776 1 1 56 GLN HG2 H -19.702 -11.585 -4.849 1.00 . A A . 56 GLN HG2 1 1
22 65777 1 1 56 GLN HG3 H -18.270 -11.454 -5.868 1.00 . A A . 56 GLN HG3 1 1
22 65778 1 1 56 GLN N N -16.472 -12.879 -5.959 1.00 . A A . 56 GLN N 1 1
22 65779 1 1 56 GLN NE2 N -19.555 -12.876 -7.905 1.00 . A A . 56 GLN NE2 1 1
22 65780 1 1 56 GLN O O -16.661 -15.686 -5.252 1.00 . A A . 56 GLN O 1 1
22 65781 1 1 56 GLN OE1 O -21.110 -11.696 -6.927 1.00 . A A . 56 GLN OE1 1 1
22 65782 1 1 57 ALA C C -16.896 -17.417 -3.052 1.00 . A A . 57 ALA C 1 1
22 65783 1 1 57 ALA CA C -15.840 -16.347 -2.759 1.00 . A A . 57 ALA CA 1 1
22 65784 1 1 57 ALA CB C -15.598 -16.204 -1.248 1.00 . A A . 57 ALA CB 1 1
22 65785 1 1 57 ALA H H -16.378 -14.275 -2.537 1.00 . A A . 57 ALA H 1 1
22 65786 1 1 57 ALA HA H -14.919 -16.598 -3.254 1.00 . A A . 57 ALA HA 1 1
22 65787 1 1 57 ALA HB1 H -15.829 -17.136 -0.754 1.00 . A A . 57 ALA HB1 1 1
22 65788 1 1 57 ALA HB2 H -16.233 -15.422 -0.852 1.00 . A A . 57 ALA HB2 1 1
22 65789 1 1 57 ALA HB3 H -14.565 -15.948 -1.068 1.00 . A A . 57 ALA HB3 1 1
22 65790 1 1 57 ALA N N -16.330 -15.008 -3.187 1.00 . A A . 57 ALA N 1 1
22 65791 1 1 57 ALA O O -17.877 -17.180 -3.727 1.00 . A A . 57 ALA O 1 1
22 65792 1 1 58 ARG C C -19.035 -19.364 -2.254 1.00 . A A . 58 ARG C 1 1
22 65793 1 1 58 ARG CA C -17.633 -19.719 -2.736 1.00 . A A . 58 ARG CA 1 1
22 65794 1 1 58 ARG CB C -17.071 -20.808 -1.828 1.00 . A A . 58 ARG CB 1 1
22 65795 1 1 58 ARG CD C -15.228 -21.057 -3.454 1.00 . A A . 58 ARG CD 1 1
22 65796 1 1 58 ARG CG C -16.294 -21.810 -2.654 1.00 . A A . 58 ARG CG 1 1
22 65797 1 1 58 ARG CZ C -13.677 -22.043 -5.030 1.00 . A A . 58 ARG CZ 1 1
22 65798 1 1 58 ARG H H -15.875 -18.723 -1.999 1.00 . A A . 58 ARG H 1 1
22 65799 1 1 58 ARG HA H -17.641 -20.052 -3.760 1.00 . A A . 58 ARG HA 1 1
22 65800 1 1 58 ARG HB2 H -16.424 -20.353 -1.095 1.00 . A A . 58 ARG HB2 1 1
22 65801 1 1 58 ARG HB3 H -17.881 -21.309 -1.321 1.00 . A A . 58 ARG HB3 1 1
22 65802 1 1 58 ARG HD2 H -15.675 -20.597 -4.327 1.00 . A A . 58 ARG HD2 1 1
22 65803 1 1 58 ARG HD3 H -14.760 -20.305 -2.835 1.00 . A A . 58 ARG HD3 1 1
22 65804 1 1 58 ARG HE H -13.997 -22.809 -3.227 1.00 . A A . 58 ARG HE 1 1
22 65805 1 1 58 ARG HG2 H -15.831 -22.529 -1.995 1.00 . A A . 58 ARG HG2 1 1
22 65806 1 1 58 ARG HG3 H -16.971 -22.314 -3.328 1.00 . A A . 58 ARG HG3 1 1
22 65807 1 1 58 ARG HH11 H -13.219 -20.099 -4.903 1.00 . A A . 58 ARG HH11 1 1
22 65808 1 1 58 ARG HH12 H -12.749 -20.884 -6.374 1.00 . A A . 58 ARG HH12 1 1
22 65809 1 1 58 ARG HH21 H -14.005 -23.977 -5.432 1.00 . A A . 58 ARG HH21 1 1
22 65810 1 1 58 ARG HH22 H -13.194 -23.081 -6.673 1.00 . A A . 58 ARG HH22 1 1
22 65811 1 1 58 ARG N N -16.682 -18.583 -2.537 1.00 . A A . 58 ARG N 1 1
22 65812 1 1 58 ARG NE N -14.233 -22.092 -3.851 1.00 . A A . 58 ARG NE 1 1
22 65813 1 1 58 ARG NH1 N -13.176 -20.921 -5.470 1.00 . A A . 58 ARG NH1 1 1
22 65814 1 1 58 ARG NH2 N -13.621 -23.118 -5.770 1.00 . A A . 58 ARG NH2 1 1
22 65815 1 1 58 ARG O O -19.552 -18.300 -2.488 1.00 . A A . 58 ARG O 1 1
22 65816 1 1 59 LYS C C -21.360 -21.505 -0.446 1.00 . A A . 59 LYS C 1 1
22 65817 1 1 59 LYS CA C -20.956 -20.129 -0.955 1.00 . A A . 59 LYS CA 1 1
22 65818 1 1 59 LYS CB C -21.919 -19.583 -2.019 1.00 . A A . 59 LYS CB 1 1
22 65819 1 1 59 LYS CD C -21.282 -19.148 -4.413 1.00 . A A . 59 LYS CD 1 1
22 65820 1 1 59 LYS CE C -19.953 -19.511 -5.082 1.00 . A A . 59 LYS CE 1 1
22 65821 1 1 59 LYS CG C -21.658 -20.228 -3.390 1.00 . A A . 59 LYS CG 1 1
22 65822 1 1 59 LYS H H -19.152 -21.127 -1.395 1.00 . A A . 59 LYS H 1 1
22 65823 1 1 59 LYS HA H -20.894 -19.439 -0.127 1.00 . A A . 59 LYS HA 1 1
22 65824 1 1 59 LYS HB2 H -22.933 -19.789 -1.709 1.00 . A A . 59 LYS HB2 1 1
22 65825 1 1 59 LYS HB3 H -21.785 -18.513 -2.090 1.00 . A A . 59 LYS HB3 1 1
22 65826 1 1 59 LYS HD2 H -22.056 -19.082 -5.163 1.00 . A A . 59 LYS HD2 1 1
22 65827 1 1 59 LYS HD3 H -21.184 -18.195 -3.917 1.00 . A A . 59 LYS HD3 1 1
22 65828 1 1 59 LYS HE2 H -19.163 -18.866 -4.721 1.00 . A A . 59 LYS HE2 1 1
22 65829 1 1 59 LYS HE3 H -19.709 -20.546 -4.900 1.00 . A A . 59 LYS HE3 1 1
22 65830 1 1 59 LYS HG2 H -20.856 -20.945 -3.308 1.00 . A A . 59 LYS HG2 1 1
22 65831 1 1 59 LYS HG3 H -22.552 -20.727 -3.721 1.00 . A A . 59 LYS HG3 1 1
22 65832 1 1 59 LYS HZ1 H -21.095 -19.701 -6.814 1.00 . A A . 59 LYS HZ1 1 1
22 65833 1 1 59 LYS HZ2 H -19.418 -19.745 -7.081 1.00 . A A . 59 LYS HZ2 1 1
22 65834 1 1 59 LYS HZ3 H -20.187 -18.270 -6.738 1.00 . A A . 59 LYS HZ3 1 1
22 65835 1 1 59 LYS N N -19.623 -20.289 -1.556 1.00 . A A . 59 LYS N 1 1
22 65836 1 1 59 LYS NZ N -20.181 -19.290 -6.539 1.00 . A A . 59 LYS NZ 1 1
22 65837 1 1 59 LYS O O -22.323 -22.079 -0.874 1.00 . A A . 59 LYS O 1 1
22 65838 1 1 60 GLY C C -22.376 -23.497 1.332 1.00 . A A . 60 GLY C 1 1
22 65839 1 1 60 GLY CA C -20.888 -23.399 1.023 1.00 . A A . 60 GLY CA 1 1
22 65840 1 1 60 GLY H H -19.804 -21.549 0.791 1.00 . A A . 60 GLY H 1 1
22 65841 1 1 60 GLY HA2 H -20.618 -24.152 0.295 1.00 . A A . 60 GLY HA2 1 1
22 65842 1 1 60 GLY HA3 H -20.324 -23.553 1.930 1.00 . A A . 60 GLY HA3 1 1
22 65843 1 1 60 GLY N N -20.589 -22.042 0.472 1.00 . A A . 60 GLY N 1 1
22 65844 1 1 60 GLY O O -22.888 -22.776 2.166 1.00 . A A . 60 GLY O 1 1
22 65845 1 1 61 PHE C C -24.868 -25.204 2.183 1.00 . A A . 61 PHE C 1 1
22 65846 1 1 61 PHE CA C -24.558 -24.430 0.916 1.00 . A A . 61 PHE CA 1 1
22 65847 1 1 61 PHE CB C -25.109 -25.259 -0.236 1.00 . A A . 61 PHE CB 1 1
22 65848 1 1 61 PHE CD1 C -24.104 -27.473 0.452 1.00 . A A . 61 PHE CD1 1 1
22 65849 1 1 61 PHE CD2 C -26.511 -27.235 0.454 1.00 . A A . 61 PHE CD2 1 1
22 65850 1 1 61 PHE CE1 C -24.244 -28.784 0.898 1.00 . A A . 61 PHE CE1 1 1
22 65851 1 1 61 PHE CE2 C -26.647 -28.548 0.904 1.00 . A A . 61 PHE CE2 1 1
22 65852 1 1 61 PHE CG C -25.243 -26.694 0.224 1.00 . A A . 61 PHE CG 1 1
22 65853 1 1 61 PHE CZ C -25.511 -29.325 1.127 1.00 . A A . 61 PHE CZ 1 1
22 65854 1 1 61 PHE H H -22.662 -24.910 -0.046 1.00 . A A . 61 PHE H 1 1
22 65855 1 1 61 PHE HA H -24.989 -23.462 0.925 1.00 . A A . 61 PHE HA 1 1
22 65856 1 1 61 PHE HB2 H -26.077 -24.883 -0.515 1.00 . A A . 61 PHE HB2 1 1
22 65857 1 1 61 PHE HB3 H -24.434 -25.212 -1.075 1.00 . A A . 61 PHE HB3 1 1
22 65858 1 1 61 PHE HD1 H -23.113 -27.067 0.281 1.00 . A A . 61 PHE HD1 1 1
22 65859 1 1 61 PHE HD2 H -27.383 -26.639 0.280 1.00 . A A . 61 PHE HD2 1 1
22 65860 1 1 61 PHE HE1 H -23.375 -29.372 1.069 1.00 . A A . 61 PHE HE1 1 1
22 65861 1 1 61 PHE HE2 H -27.628 -28.959 1.077 1.00 . A A . 61 PHE HE2 1 1
22 65862 1 1 61 PHE HZ H -25.611 -30.343 1.475 1.00 . A A . 61 PHE HZ 1 1
22 65863 1 1 61 PHE N N -23.086 -24.355 0.648 1.00 . A A . 61 PHE N 1 1
22 65864 1 1 61 PHE O O -26.011 -25.485 2.487 1.00 . A A . 61 PHE O 1 1
22 65865 1 1 62 ASN C C -22.610 -26.971 4.361 1.00 . A A . 62 ASN C 1 1
22 65866 1 1 62 ASN CA C -24.003 -26.377 4.121 1.00 . A A . 62 ASN CA 1 1
22 65867 1 1 62 ASN CB C -25.041 -27.461 3.751 1.00 . A A . 62 ASN CB 1 1
22 65868 1 1 62 ASN CG C -26.024 -27.655 4.910 1.00 . A A . 62 ASN CG 1 1
22 65869 1 1 62 ASN H H -22.971 -25.343 2.565 1.00 . A A . 62 ASN H 1 1
22 65870 1 1 62 ASN HA H -24.331 -25.777 4.956 1.00 . A A . 62 ASN HA 1 1
22 65871 1 1 62 ASN HB2 H -25.590 -27.157 2.868 1.00 . A A . 62 ASN HB2 1 1
22 65872 1 1 62 ASN HB3 H -24.539 -28.387 3.541 1.00 . A A . 62 ASN HB3 1 1
22 65873 1 1 62 ASN HD21 H -26.340 -29.574 4.508 1.00 . A A . 62 ASN HD21 1 1
22 65874 1 1 62 ASN HD22 H -27.193 -28.962 5.841 1.00 . A A . 62 ASN HD22 1 1
22 65875 1 1 62 ASN N N -23.860 -25.563 2.885 1.00 . A A . 62 ASN N 1 1
22 65876 1 1 62 ASN ND2 N -26.564 -28.828 5.102 1.00 . A A . 62 ASN ND2 1 1
22 65877 1 1 62 ASN O O -21.650 -26.431 3.845 1.00 . A A . 62 ASN O 1 1
22 65878 1 1 62 ASN OD1 O -26.301 -26.731 5.647 1.00 . A A . 62 ASN OD1 1 1
22 65879 1 1 63 PRO C C -20.787 -29.407 3.949 1.00 . A A . 63 PRO C 1 1
22 65880 1 1 63 PRO CA C -21.155 -28.651 5.234 1.00 . A A . 63 PRO CA 1 1
22 65881 1 1 63 PRO CB C -21.315 -29.595 6.419 1.00 . A A . 63 PRO CB 1 1
22 65882 1 1 63 PRO CD C -23.530 -28.839 5.763 1.00 . A A . 63 PRO CD 1 1
22 65883 1 1 63 PRO CG C -22.769 -29.947 6.453 1.00 . A A . 63 PRO CG 1 1
22 65884 1 1 63 PRO HA H -20.425 -27.887 5.454 1.00 . A A . 63 PRO HA 1 1
22 65885 1 1 63 PRO HB2 H -20.715 -30.484 6.272 1.00 . A A . 63 PRO HB2 1 1
22 65886 1 1 63 PRO HB3 H -21.034 -29.101 7.335 1.00 . A A . 63 PRO HB3 1 1
22 65887 1 1 63 PRO HD2 H -24.232 -29.262 5.061 1.00 . A A . 63 PRO HD2 1 1
22 65888 1 1 63 PRO HD3 H -24.038 -28.221 6.486 1.00 . A A . 63 PRO HD3 1 1
22 65889 1 1 63 PRO HG2 H -22.931 -30.883 5.937 1.00 . A A . 63 PRO HG2 1 1
22 65890 1 1 63 PRO HG3 H -23.102 -30.031 7.477 1.00 . A A . 63 PRO HG3 1 1
22 65891 1 1 63 PRO N N -22.495 -28.063 5.067 1.00 . A A . 63 PRO N 1 1
22 65892 1 1 63 PRO O O -20.168 -30.452 3.992 1.00 . A A . 63 PRO O 1 1
22 65893 1 1 64 GLN C C -20.969 -28.618 0.332 1.00 . A A . 64 GLN C 1 1
22 65894 1 1 64 GLN CA C -20.895 -29.594 1.528 1.00 . A A . 64 GLN CA 1 1
22 65895 1 1 64 GLN CB C -21.969 -30.677 1.469 1.00 . A A . 64 GLN CB 1 1
22 65896 1 1 64 GLN CD C -21.020 -32.755 0.455 1.00 . A A . 64 GLN CD 1 1
22 65897 1 1 64 GLN CG C -21.349 -32.042 1.767 1.00 . A A . 64 GLN CG 1 1
22 65898 1 1 64 GLN H H -21.706 -28.072 2.776 1.00 . A A . 64 GLN H 1 1
22 65899 1 1 64 GLN HA H -19.934 -30.042 1.569 1.00 . A A . 64 GLN HA 1 1
22 65900 1 1 64 GLN HB2 H -22.729 -30.453 2.208 1.00 . A A . 64 GLN HB2 1 1
22 65901 1 1 64 GLN HB3 H -22.415 -30.689 0.491 1.00 . A A . 64 GLN HB3 1 1
22 65902 1 1 64 GLN HE21 H -22.687 -33.833 0.458 1.00 . A A . 64 GLN HE21 1 1
22 65903 1 1 64 GLN HE22 H -21.655 -34.095 -0.864 1.00 . A A . 64 GLN HE22 1 1
22 65904 1 1 64 GLN HG2 H -20.444 -31.908 2.342 1.00 . A A . 64 GLN HG2 1 1
22 65905 1 1 64 GLN HG3 H -22.050 -32.637 2.333 1.00 . A A . 64 GLN HG3 1 1
22 65906 1 1 64 GLN N N -21.191 -28.896 2.799 1.00 . A A . 64 GLN N 1 1
22 65907 1 1 64 GLN NE2 N -21.857 -33.634 -0.024 1.00 . A A . 64 GLN NE2 1 1
22 65908 1 1 64 GLN O O -20.214 -27.670 0.258 1.00 . A A . 64 GLN O 1 1
22 65909 1 1 64 GLN OE1 O -19.990 -32.508 -0.142 1.00 . A A . 64 GLN OE1 1 1
22 65910 1 1 65 THR C C -23.181 -28.363 -2.647 1.00 . A A . 65 THR C 1 1
22 65911 1 1 65 THR CA C -21.975 -27.949 -1.792 1.00 . A A . 65 THR CA 1 1
22 65912 1 1 65 THR CB C -20.675 -28.146 -2.585 1.00 . A A . 65 THR CB 1 1
22 65913 1 1 65 THR CG2 C -19.707 -26.999 -2.285 1.00 . A A . 65 THR CG2 1 1
22 65914 1 1 65 THR H H -22.453 -29.610 -0.526 1.00 . A A . 65 THR H 1 1
22 65915 1 1 65 THR HA H -22.067 -26.920 -1.481 1.00 . A A . 65 THR HA 1 1
22 65916 1 1 65 THR HB H -20.897 -28.153 -3.640 1.00 . A A . 65 THR HB 1 1
22 65917 1 1 65 THR HG1 H -20.747 -30.066 -2.271 1.00 . A A . 65 THR HG1 1 1
22 65918 1 1 65 THR HG21 H -19.327 -26.598 -3.212 1.00 . A A . 65 THR HG21 1 1
22 65919 1 1 65 THR HG22 H -18.885 -27.369 -1.690 1.00 . A A . 65 THR HG22 1 1
22 65920 1 1 65 THR HG23 H -20.224 -26.222 -1.741 1.00 . A A . 65 THR HG23 1 1
22 65921 1 1 65 THR N N -21.859 -28.847 -0.603 1.00 . A A . 65 THR N 1 1
22 65922 1 1 65 THR O O -23.127 -29.317 -3.399 1.00 . A A . 65 THR O 1 1
22 65923 1 1 65 THR OG1 O -20.074 -29.382 -2.222 1.00 . A A . 65 THR OG1 1 1
22 65924 1 1 66 GLN C C -26.283 -26.688 -3.576 1.00 . A A . 66 GLN C 1 1
22 65925 1 1 66 GLN CA C -25.488 -27.971 -3.329 1.00 . A A . 66 GLN CA 1 1
22 65926 1 1 66 GLN CB C -26.284 -28.945 -2.460 1.00 . A A . 66 GLN CB 1 1
22 65927 1 1 66 GLN CD C -25.423 -31.159 -1.665 1.00 . A A . 66 GLN CD 1 1
22 65928 1 1 66 GLN CG C -25.962 -30.386 -2.872 1.00 . A A . 66 GLN CG 1 1
22 65929 1 1 66 GLN H H -24.272 -26.886 -1.923 1.00 . A A . 66 GLN H 1 1
22 65930 1 1 66 GLN HA H -25.222 -28.436 -4.261 1.00 . A A . 66 GLN HA 1 1
22 65931 1 1 66 GLN HB2 H -26.017 -28.799 -1.424 1.00 . A A . 66 GLN HB2 1 1
22 65932 1 1 66 GLN HB3 H -27.340 -28.763 -2.589 1.00 . A A . 66 GLN HB3 1 1
22 65933 1 1 66 GLN HE21 H -23.522 -30.760 -2.078 1.00 . A A . 66 GLN HE21 1 1
22 65934 1 1 66 GLN HE22 H -23.779 -31.704 -0.691 1.00 . A A . 66 GLN HE22 1 1
22 65935 1 1 66 GLN HG2 H -26.861 -30.865 -3.234 1.00 . A A . 66 GLN HG2 1 1
22 65936 1 1 66 GLN HG3 H -25.218 -30.381 -3.655 1.00 . A A . 66 GLN HG3 1 1
22 65937 1 1 66 GLN N N -24.264 -27.647 -2.534 1.00 . A A . 66 GLN N 1 1
22 65938 1 1 66 GLN NE2 N -24.135 -31.212 -1.462 1.00 . A A . 66 GLN NE2 1 1
22 65939 1 1 66 GLN O O -26.329 -26.176 -4.679 1.00 . A A . 66 GLN O 1 1
22 65940 1 1 66 GLN OE1 O -26.183 -31.720 -0.901 1.00 . A A . 66 GLN OE1 1 1
22 65941 1 1 67 GLU C C -26.736 -23.731 -2.187 1.00 . A A . 67 GLU C 1 1
22 65942 1 1 67 GLU CA C -27.627 -24.855 -2.708 1.00 . A A . 67 GLU CA 1 1
22 65943 1 1 67 GLU CB C -28.881 -25.006 -1.845 1.00 . A A . 67 GLU CB 1 1
22 65944 1 1 67 GLU CD C -31.293 -25.555 -2.195 1.00 . A A . 67 GLU CD 1 1
22 65945 1 1 67 GLU CG C -29.857 -25.966 -2.527 1.00 . A A . 67 GLU CG 1 1
22 65946 1 1 67 GLU H H -26.790 -26.557 -1.658 1.00 . A A . 67 GLU H 1 1
22 65947 1 1 67 GLU HA H -27.890 -24.690 -3.741 1.00 . A A . 67 GLU HA 1 1
22 65948 1 1 67 GLU HB2 H -28.606 -25.399 -0.877 1.00 . A A . 67 GLU HB2 1 1
22 65949 1 1 67 GLU HB3 H -29.353 -24.042 -1.723 1.00 . A A . 67 GLU HB3 1 1
22 65950 1 1 67 GLU HG2 H -29.709 -25.931 -3.596 1.00 . A A . 67 GLU HG2 1 1
22 65951 1 1 67 GLU HG3 H -29.682 -26.970 -2.171 1.00 . A A . 67 GLU HG3 1 1
22 65952 1 1 67 GLU N N -26.873 -26.140 -2.547 1.00 . A A . 67 GLU N 1 1
22 65953 1 1 67 GLU O O -27.176 -22.808 -1.533 1.00 . A A . 67 GLU O 1 1
22 65954 1 1 67 GLU OE1 O -31.597 -24.380 -2.326 1.00 . A A . 67 GLU OE1 1 1
22 65955 1 1 67 GLU OE2 O -32.064 -26.421 -1.816 1.00 . A A . 67 GLU OE2 1 1
22 65956 1 1 68 ALA C C -24.935 -21.537 -1.585 1.00 . A A . 68 ALA C 1 1
22 65957 1 1 68 ALA CA C -24.409 -22.922 -1.980 1.00 . A A . 68 ALA CA 1 1
22 65958 1 1 68 ALA CB C -23.472 -22.835 -3.169 1.00 . A A . 68 ALA CB 1 1
22 65959 1 1 68 ALA H H -25.179 -24.663 -2.948 1.00 . A A . 68 ALA H 1 1
22 65960 1 1 68 ALA HA H -23.878 -23.354 -1.155 1.00 . A A . 68 ALA HA 1 1
22 65961 1 1 68 ALA HB1 H -22.505 -22.493 -2.840 1.00 . A A . 68 ALA HB1 1 1
22 65962 1 1 68 ALA HB2 H -23.878 -22.148 -3.890 1.00 . A A . 68 ALA HB2 1 1
22 65963 1 1 68 ALA HB3 H -23.377 -23.814 -3.612 1.00 . A A . 68 ALA HB3 1 1
22 65964 1 1 68 ALA N N -25.463 -23.873 -2.449 1.00 . A A . 68 ALA N 1 1
22 65965 1 1 68 ALA O O -25.774 -20.962 -2.251 1.00 . A A . 68 ALA O 1 1
22 65966 1 1 69 LEU C C -24.114 -19.108 1.177 1.00 . A A . 69 LEU C 1 1
22 65967 1 1 69 LEU CA C -24.899 -19.649 -0.043 1.00 . A A . 69 LEU CA 1 1
22 65968 1 1 69 LEU CB C -26.361 -19.879 0.361 1.00 . A A . 69 LEU CB 1 1
22 65969 1 1 69 LEU CD1 C -26.874 -20.347 2.774 1.00 . A A . 69 LEU CD1 1 1
22 65970 1 1 69 LEU CD2 C -27.422 -22.055 1.037 1.00 . A A . 69 LEU CD2 1 1
22 65971 1 1 69 LEU CG C -26.427 -20.965 1.449 1.00 . A A . 69 LEU CG 1 1
22 65972 1 1 69 LEU H H -23.758 -21.477 0.032 1.00 . A A . 69 LEU H 1 1
22 65973 1 1 69 LEU HA H -24.858 -18.947 -0.858 1.00 . A A . 69 LEU HA 1 1
22 65974 1 1 69 LEU HB2 H -26.778 -18.957 0.743 1.00 . A A . 69 LEU HB2 1 1
22 65975 1 1 69 LEU HB3 H -26.927 -20.199 -0.501 1.00 . A A . 69 LEU HB3 1 1
22 65976 1 1 69 LEU HD11 H -26.008 -20.016 3.328 1.00 . A A . 69 LEU HD11 1 1
22 65977 1 1 69 LEU HD12 H -27.410 -21.087 3.353 1.00 . A A . 69 LEU HD12 1 1
22 65978 1 1 69 LEU HD13 H -27.520 -19.505 2.579 1.00 . A A . 69 LEU HD13 1 1
22 65979 1 1 69 LEU HD21 H -26.881 -22.917 0.672 1.00 . A A . 69 LEU HD21 1 1
22 65980 1 1 69 LEU HD22 H -28.067 -21.680 0.257 1.00 . A A . 69 LEU HD22 1 1
22 65981 1 1 69 LEU HD23 H -28.019 -22.342 1.891 1.00 . A A . 69 LEU HD23 1 1
22 65982 1 1 69 LEU HG H -25.447 -21.405 1.575 1.00 . A A . 69 LEU HG 1 1
22 65983 1 1 69 LEU N N -24.433 -20.995 -0.489 1.00 . A A . 69 LEU N 1 1
22 65984 1 1 69 LEU O O -24.720 -18.571 2.085 1.00 . A A . 69 LEU O 1 1
22 65985 1 1 70 GLU C C -20.582 -18.564 2.307 1.00 . A A . 70 GLU C 1 1
22 65986 1 1 70 GLU CA C -22.109 -18.628 2.450 1.00 . A A . 70 GLU CA 1 1
22 65987 1 1 70 GLU CB C -22.500 -19.550 3.607 1.00 . A A . 70 GLU CB 1 1
22 65988 1 1 70 GLU CD C -21.443 -18.201 5.426 1.00 . A A . 70 GLU CD 1 1
22 65989 1 1 70 GLU CG C -22.768 -18.713 4.860 1.00 . A A . 70 GLU CG 1 1
22 65990 1 1 70 GLU H H -22.266 -19.616 0.518 1.00 . A A . 70 GLU H 1 1
22 65991 1 1 70 GLU HA H -22.492 -17.647 2.624 1.00 . A A . 70 GLU HA 1 1
22 65992 1 1 70 GLU HB2 H -23.391 -20.101 3.343 1.00 . A A . 70 GLU HB2 1 1
22 65993 1 1 70 GLU HB3 H -21.694 -20.241 3.805 1.00 . A A . 70 GLU HB3 1 1
22 65994 1 1 70 GLU HG2 H -23.401 -17.874 4.604 1.00 . A A . 70 GLU HG2 1 1
22 65995 1 1 70 GLU HG3 H -23.262 -19.324 5.601 1.00 . A A . 70 GLU HG3 1 1
22 65996 1 1 70 GLU N N -22.791 -19.201 1.240 1.00 . A A . 70 GLU N 1 1
22 65997 1 1 70 GLU O O -19.915 -19.576 2.269 1.00 . A A . 70 GLU O 1 1
22 65998 1 1 70 GLU OE1 O -20.591 -19.023 5.721 1.00 . A A . 70 GLU OE1 1 1
22 65999 1 1 70 GLU OE2 O -21.302 -16.996 5.554 1.00 . A A . 70 GLU OE2 1 1
22 66000 1 1 71 ILE C C -18.146 -15.740 2.292 1.00 . A A . 71 ILE C 1 1
22 66001 1 1 71 ILE CA C -18.562 -17.196 2.073 1.00 . A A . 71 ILE CA 1 1
22 66002 1 1 71 ILE CB C -18.316 -17.567 0.631 1.00 . A A . 71 ILE CB 1 1
22 66003 1 1 71 ILE CD1 C -18.923 -16.116 -1.319 1.00 . A A . 71 ILE CD1 1 1
22 66004 1 1 71 ILE CG1 C -19.477 -17.043 -0.235 1.00 . A A . 71 ILE CG1 1 1
22 66005 1 1 71 ILE CG2 C -18.172 -19.074 0.518 1.00 . A A . 71 ILE CG2 1 1
22 66006 1 1 71 ILE H H -20.595 -16.575 2.255 1.00 . A A . 71 ILE H 1 1
22 66007 1 1 71 ILE HA H -18.010 -17.849 2.727 1.00 . A A . 71 ILE HA 1 1
22 66008 1 1 71 ILE HB H -17.411 -17.117 0.306 1.00 . A A . 71 ILE HB 1 1
22 66009 1 1 71 ILE HD11 H -19.388 -16.342 -2.267 1.00 . A A . 71 ILE HD11 1 1
22 66010 1 1 71 ILE HD12 H -17.864 -16.260 -1.400 1.00 . A A . 71 ILE HD12 1 1
22 66011 1 1 71 ILE HD13 H -19.124 -15.092 -1.056 1.00 . A A . 71 ILE HD13 1 1
22 66012 1 1 71 ILE HG12 H -19.994 -17.869 -0.686 1.00 . A A . 71 ILE HG12 1 1
22 66013 1 1 71 ILE HG13 H -20.167 -16.486 0.379 1.00 . A A . 71 ILE HG13 1 1
22 66014 1 1 71 ILE HG21 H -17.529 -19.304 -0.306 1.00 . A A . 71 ILE HG21 1 1
22 66015 1 1 71 ILE HG22 H -19.136 -19.517 0.361 1.00 . A A . 71 ILE HG22 1 1
22 66016 1 1 71 ILE HG23 H -17.743 -19.464 1.430 1.00 . A A . 71 ILE HG23 1 1
22 66017 1 1 71 ILE N N -20.034 -17.365 2.230 1.00 . A A . 71 ILE N 1 1
22 66018 1 1 71 ILE O O -18.828 -14.972 2.942 1.00 . A A . 71 ILE O 1 1
22 66019 1 1 72 ALA C C -16.509 -13.231 0.572 1.00 . A A . 72 ALA C 1 1
22 66020 1 1 72 ALA CA C -16.519 -13.981 1.913 1.00 . A A . 72 ALA CA 1 1
22 66021 1 1 72 ALA CB C -15.103 -14.157 2.441 1.00 . A A . 72 ALA CB 1 1
22 66022 1 1 72 ALA H H -16.480 -16.010 1.244 1.00 . A A . 72 ALA H 1 1
22 66023 1 1 72 ALA HA H -17.114 -13.457 2.630 1.00 . A A . 72 ALA HA 1 1
22 66024 1 1 72 ALA HB1 H -14.496 -14.628 1.682 1.00 . A A . 72 ALA HB1 1 1
22 66025 1 1 72 ALA HB2 H -15.127 -14.781 3.322 1.00 . A A . 72 ALA HB2 1 1
22 66026 1 1 72 ALA HB3 H -14.691 -13.193 2.689 1.00 . A A . 72 ALA HB3 1 1
22 66027 1 1 72 ALA N N -17.013 -15.367 1.751 1.00 . A A . 72 ALA N 1 1
22 66028 1 1 72 ALA O O -15.462 -13.010 -0.004 1.00 . A A . 72 ALA O 1 1
22 66029 1 1 73 PRO C C -17.236 -10.674 -0.973 1.00 . A A . 73 PRO C 1 1
22 66030 1 1 73 PRO CA C -17.797 -12.092 -1.149 1.00 . A A . 73 PRO CA 1 1
22 66031 1 1 73 PRO CB C -19.303 -12.054 -1.403 1.00 . A A . 73 PRO CB 1 1
22 66032 1 1 73 PRO CD C -18.987 -13.072 0.755 1.00 . A A . 73 PRO CD 1 1
22 66033 1 1 73 PRO CG C -19.924 -12.213 -0.052 1.00 . A A . 73 PRO CG 1 1
22 66034 1 1 73 PRO HA H -17.298 -12.610 -1.954 1.00 . A A . 73 PRO HA 1 1
22 66035 1 1 73 PRO HB2 H -19.586 -11.107 -1.841 1.00 . A A . 73 PRO HB2 1 1
22 66036 1 1 73 PRO HB3 H -19.598 -12.871 -2.044 1.00 . A A . 73 PRO HB3 1 1
22 66037 1 1 73 PRO HD2 H -18.977 -12.756 1.788 1.00 . A A . 73 PRO HD2 1 1
22 66038 1 1 73 PRO HD3 H -19.262 -14.114 0.677 1.00 . A A . 73 PRO HD3 1 1
22 66039 1 1 73 PRO HG2 H -20.038 -11.245 0.417 1.00 . A A . 73 PRO HG2 1 1
22 66040 1 1 73 PRO HG3 H -20.882 -12.700 -0.138 1.00 . A A . 73 PRO HG3 1 1
22 66041 1 1 73 PRO N N -17.679 -12.847 0.127 1.00 . A A . 73 PRO N 1 1
22 66042 1 1 73 PRO O O -17.687 -9.922 -0.132 1.00 . A A . 73 PRO O 1 1
22 66043 1 1 74 SER C C -14.790 -8.631 -2.847 1.00 . A A . 74 SER C 1 1
22 66044 1 1 74 SER CA C -15.666 -8.938 -1.629 1.00 . A A . 74 SER CA 1 1
22 66045 1 1 74 SER CB C -14.816 -8.995 -0.361 1.00 . A A . 74 SER CB 1 1
22 66046 1 1 74 SER H H -15.903 -10.926 -2.429 1.00 . A A . 74 SER H 1 1
22 66047 1 1 74 SER HA H -16.441 -8.197 -1.520 1.00 . A A . 74 SER HA 1 1
22 66048 1 1 74 SER HB2 H -14.169 -8.135 -0.320 1.00 . A A . 74 SER HB2 1 1
22 66049 1 1 74 SER HB3 H -15.464 -8.995 0.506 1.00 . A A . 74 SER HB3 1 1
22 66050 1 1 74 SER HG H -14.395 -10.789 0.263 1.00 . A A . 74 SER HG 1 1
22 66051 1 1 74 SER N N -16.254 -10.305 -1.756 1.00 . A A . 74 SER N 1 1
22 66052 1 1 74 SER O O -14.168 -9.513 -3.405 1.00 . A A . 74 SER O 1 1
22 66053 1 1 74 SER OG O -14.025 -10.175 -0.378 1.00 . A A . 74 SER OG 1 1
22 66054 1 1 75 VAL C C -12.455 -7.557 -4.192 1.00 . A A . 75 VAL C 1 1
22 66055 1 1 75 VAL CA C -13.882 -7.042 -4.451 1.00 . A A . 75 VAL CA 1 1
22 66056 1 1 75 VAL CB C -13.966 -5.503 -4.568 1.00 . A A . 75 VAL CB 1 1
22 66057 1 1 75 VAL CG1 C -12.598 -4.854 -4.339 1.00 . A A . 75 VAL CG1 1 1
22 66058 1 1 75 VAL CG2 C -14.476 -5.115 -5.958 1.00 . A A . 75 VAL CG2 1 1
22 66059 1 1 75 VAL H H -15.238 -6.689 -2.803 1.00 . A A . 75 VAL H 1 1
22 66060 1 1 75 VAL HA H -14.285 -7.503 -5.338 1.00 . A A . 75 VAL HA 1 1
22 66061 1 1 75 VAL HB H -14.660 -5.134 -3.834 1.00 . A A . 75 VAL HB 1 1
22 66062 1 1 75 VAL HG11 H -11.899 -5.216 -5.079 1.00 . A A . 75 VAL HG11 1 1
22 66063 1 1 75 VAL HG12 H -12.242 -5.104 -3.352 1.00 . A A . 75 VAL HG12 1 1
22 66064 1 1 75 VAL HG13 H -12.689 -3.781 -4.428 1.00 . A A . 75 VAL HG13 1 1
22 66065 1 1 75 VAL HG21 H -14.675 -6.006 -6.532 1.00 . A A . 75 VAL HG21 1 1
22 66066 1 1 75 VAL HG22 H -13.731 -4.519 -6.464 1.00 . A A . 75 VAL HG22 1 1
22 66067 1 1 75 VAL HG23 H -15.386 -4.542 -5.858 1.00 . A A . 75 VAL HG23 1 1
22 66068 1 1 75 VAL N N -14.731 -7.388 -3.267 1.00 . A A . 75 VAL N 1 1
22 66069 1 1 75 VAL O O -12.175 -8.074 -3.127 1.00 . A A . 75 VAL O 1 1
22 66070 1 1 76 GLY C C -9.186 -6.839 -4.764 1.00 . A A . 76 GLY C 1 1
22 66071 1 1 76 GLY CA C -10.182 -7.984 -4.873 1.00 . A A . 76 GLY CA 1 1
22 66072 1 1 76 GLY H H -11.771 -7.043 -6.007 1.00 . A A . 76 GLY H 1 1
22 66073 1 1 76 GLY HA2 H -10.185 -8.543 -3.948 1.00 . A A . 76 GLY HA2 1 1
22 66074 1 1 76 GLY HA3 H -9.888 -8.636 -5.680 1.00 . A A . 76 GLY HA3 1 1
22 66075 1 1 76 GLY N N -11.552 -7.453 -5.135 1.00 . A A . 76 GLY N 1 1
22 66076 1 1 76 GLY O O -8.069 -6.953 -5.221 1.00 . A A . 76 GLY O 1 1
22 66077 1 1 77 VAL C C -7.217 -5.020 -3.966 1.00 . A A . 77 VAL C 1 1
22 66078 1 1 77 VAL CA C -8.664 -4.570 -3.992 1.00 . A A . 77 VAL CA 1 1
22 66079 1 1 77 VAL CB C -9.072 -3.916 -2.661 1.00 . A A . 77 VAL CB 1 1
22 66080 1 1 77 VAL CG1 C -9.117 -4.967 -1.544 1.00 . A A . 77 VAL CG1 1 1
22 66081 1 1 77 VAL CG2 C -8.065 -2.822 -2.285 1.00 . A A . 77 VAL CG2 1 1
22 66082 1 1 77 VAL H H -10.482 -5.704 -3.787 1.00 . A A . 77 VAL H 1 1
22 66083 1 1 77 VAL HA H -8.801 -3.876 -4.805 1.00 . A A . 77 VAL HA 1 1
22 66084 1 1 77 VAL HB H -10.053 -3.475 -2.770 1.00 . A A . 77 VAL HB 1 1
22 66085 1 1 77 VAL HG11 H -8.474 -5.796 -1.800 1.00 . A A . 77 VAL HG11 1 1
22 66086 1 1 77 VAL HG12 H -10.129 -5.322 -1.424 1.00 . A A . 77 VAL HG12 1 1
22 66087 1 1 77 VAL HG13 H -8.780 -4.524 -0.617 1.00 . A A . 77 VAL HG13 1 1
22 66088 1 1 77 VAL HG21 H -8.099 -2.657 -1.220 1.00 . A A . 77 VAL HG21 1 1
22 66089 1 1 77 VAL HG22 H -8.317 -1.909 -2.799 1.00 . A A . 77 VAL HG22 1 1
22 66090 1 1 77 VAL HG23 H -7.072 -3.131 -2.567 1.00 . A A . 77 VAL HG23 1 1
22 66091 1 1 77 VAL N N -9.580 -5.748 -4.151 1.00 . A A . 77 VAL N 1 1
22 66092 1 1 77 VAL O O -6.643 -5.275 -2.928 1.00 . A A . 77 VAL O 1 1
22 66093 1 1 78 SER C C -4.263 -4.399 -5.065 1.00 . A A . 78 SER C 1 1
22 66094 1 1 78 SER CA C -5.225 -5.584 -5.186 1.00 . A A . 78 SER CA 1 1
22 66095 1 1 78 SER CB C -5.086 -6.255 -6.552 1.00 . A A . 78 SER CB 1 1
22 66096 1 1 78 SER H H -7.150 -4.928 -5.943 1.00 . A A . 78 SER H 1 1
22 66097 1 1 78 SER HA H -5.028 -6.303 -4.407 1.00 . A A . 78 SER HA 1 1
22 66098 1 1 78 SER HB2 H -6.054 -6.337 -7.016 1.00 . A A . 78 SER HB2 1 1
22 66099 1 1 78 SER HB3 H -4.436 -5.661 -7.181 1.00 . A A . 78 SER HB3 1 1
22 66100 1 1 78 SER HG H -4.434 -7.950 -7.251 1.00 . A A . 78 SER HG 1 1
22 66101 1 1 78 SER N N -6.639 -5.130 -5.120 1.00 . A A . 78 SER N 1 1
22 66102 1 1 78 SER O O -4.661 -3.253 -5.018 1.00 . A A . 78 SER O 1 1
22 66103 1 1 78 SER OG O -4.539 -7.556 -6.382 1.00 . A A . 78 SER OG 1 1
22 66104 1 1 79 VAL C C -0.580 -4.345 -4.767 1.00 . A A . 79 VAL C 1 1
22 66105 1 1 79 VAL CA C -1.940 -3.648 -4.906 1.00 . A A . 79 VAL CA 1 1
22 66106 1 1 79 VAL CB C -2.278 -2.879 -3.616 1.00 . A A . 79 VAL CB 1 1
22 66107 1 1 79 VAL CG1 C -2.348 -3.852 -2.435 1.00 . A A . 79 VAL CG1 1 1
22 66108 1 1 79 VAL CG2 C -1.200 -1.826 -3.337 1.00 . A A . 79 VAL CG2 1 1
22 66109 1 1 79 VAL H H -2.736 -5.628 -5.069 1.00 . A A . 79 VAL H 1 1
22 66110 1 1 79 VAL HA H -1.954 -2.988 -5.758 1.00 . A A . 79 VAL HA 1 1
22 66111 1 1 79 VAL HB H -3.232 -2.394 -3.729 1.00 . A A . 79 VAL HB 1 1
22 66112 1 1 79 VAL HG11 H -3.376 -4.134 -2.262 1.00 . A A . 79 VAL HG11 1 1
22 66113 1 1 79 VAL HG12 H -1.953 -3.374 -1.550 1.00 . A A . 79 VAL HG12 1 1
22 66114 1 1 79 VAL HG13 H -1.765 -4.733 -2.657 1.00 . A A . 79 VAL HG13 1 1
22 66115 1 1 79 VAL HG21 H -0.311 -2.312 -2.965 1.00 . A A . 79 VAL HG21 1 1
22 66116 1 1 79 VAL HG22 H -1.561 -1.126 -2.601 1.00 . A A . 79 VAL HG22 1 1
22 66117 1 1 79 VAL HG23 H -0.967 -1.299 -4.251 1.00 . A A . 79 VAL HG23 1 1
22 66118 1 1 79 VAL N N -2.998 -4.697 -5.020 1.00 . A A . 79 VAL N 1 1
22 66119 1 1 79 VAL O O -0.514 -5.554 -4.658 1.00 . A A . 79 VAL O 1 1
22 66120 1 1 80 LYS C C 2.911 -3.169 -4.398 1.00 . A A . 80 LYS C 1 1
22 66121 1 1 80 LYS CA C 1.824 -4.240 -4.504 1.00 . A A . 80 LYS CA 1 1
22 66122 1 1 80 LYS CB C 2.055 -5.106 -5.749 1.00 . A A . 80 LYS CB 1 1
22 66123 1 1 80 LYS CD C 3.354 -4.127 -7.661 1.00 . A A . 80 LYS CD 1 1
22 66124 1 1 80 LYS CE C 3.322 -4.768 -9.052 1.00 . A A . 80 LYS CE 1 1
22 66125 1 1 80 LYS CG C 1.970 -4.238 -7.011 1.00 . A A . 80 LYS CG 1 1
22 66126 1 1 80 LYS H H 0.431 -2.633 -4.753 1.00 . A A . 80 LYS H 1 1
22 66127 1 1 80 LYS HA H 1.813 -4.859 -3.622 1.00 . A A . 80 LYS HA 1 1
22 66128 1 1 80 LYS HB2 H 3.032 -5.562 -5.691 1.00 . A A . 80 LYS HB2 1 1
22 66129 1 1 80 LYS HB3 H 1.302 -5.878 -5.797 1.00 . A A . 80 LYS HB3 1 1
22 66130 1 1 80 LYS HD2 H 3.626 -3.086 -7.752 1.00 . A A . 80 LYS HD2 1 1
22 66131 1 1 80 LYS HD3 H 4.084 -4.637 -7.050 1.00 . A A . 80 LYS HD3 1 1
22 66132 1 1 80 LYS HE2 H 2.340 -4.659 -9.491 1.00 . A A . 80 LYS HE2 1 1
22 66133 1 1 80 LYS HE3 H 4.072 -4.325 -9.688 1.00 . A A . 80 LYS HE3 1 1
22 66134 1 1 80 LYS HG2 H 1.278 -4.688 -7.708 1.00 . A A . 80 LYS HG2 1 1
22 66135 1 1 80 LYS HG3 H 1.620 -3.251 -6.747 1.00 . A A . 80 LYS HG3 1 1
22 66136 1 1 80 LYS HZ1 H 2.899 -6.627 -8.218 1.00 . A A . 80 LYS HZ1 1 1
22 66137 1 1 80 LYS HZ2 H 4.558 -6.288 -8.350 1.00 . A A . 80 LYS HZ2 1 1
22 66138 1 1 80 LYS HZ3 H 3.661 -6.706 -9.731 1.00 . A A . 80 LYS HZ3 1 1
22 66139 1 1 80 LYS N N 0.495 -3.604 -4.707 1.00 . A A . 80 LYS N 1 1
22 66140 1 1 80 LYS NZ N 3.634 -6.206 -8.820 1.00 . A A . 80 LYS NZ 1 1
22 66141 1 1 80 LYS O O 2.668 -2.010 -4.654 1.00 . A A . 80 LYS O 1 1
22 66142 1 1 81 PRO C C 6.102 -2.777 -5.202 1.00 . A A . 81 PRO C 1 1
22 66143 1 1 81 PRO CA C 5.258 -2.735 -3.927 1.00 . A A . 81 PRO CA 1 1
22 66144 1 1 81 PRO CB C 6.028 -3.382 -2.780 1.00 . A A . 81 PRO CB 1 1
22 66145 1 1 81 PRO CD C 4.423 -4.978 -3.703 1.00 . A A . 81 PRO CD 1 1
22 66146 1 1 81 PRO CG C 5.615 -4.831 -2.785 1.00 . A A . 81 PRO CG 1 1
22 66147 1 1 81 PRO HA H 4.975 -1.729 -3.668 1.00 . A A . 81 PRO HA 1 1
22 66148 1 1 81 PRO HB2 H 7.092 -3.293 -2.950 1.00 . A A . 81 PRO HB2 1 1
22 66149 1 1 81 PRO HB3 H 5.756 -2.925 -1.842 1.00 . A A . 81 PRO HB3 1 1
22 66150 1 1 81 PRO HD2 H 4.684 -5.536 -4.586 1.00 . A A . 81 PRO HD2 1 1
22 66151 1 1 81 PRO HD3 H 3.596 -5.436 -3.185 1.00 . A A . 81 PRO HD3 1 1
22 66152 1 1 81 PRO HG2 H 6.432 -5.442 -3.143 1.00 . A A . 81 PRO HG2 1 1
22 66153 1 1 81 PRO HG3 H 5.339 -5.136 -1.786 1.00 . A A . 81 PRO HG3 1 1
22 66154 1 1 81 PRO N N 4.084 -3.615 -4.051 1.00 . A A . 81 PRO N 1 1
22 66155 1 1 81 PRO O O 6.478 -3.834 -5.672 1.00 . A A . 81 PRO O 1 1
22 66156 1 1 82 GLY C C 8.736 -1.617 -6.554 1.00 . A A . 82 GLY C 1 1
22 66157 1 1 82 GLY CA C 7.269 -1.624 -6.979 1.00 . A A . 82 GLY CA 1 1
22 66158 1 1 82 GLY H H 6.127 -0.802 -5.347 1.00 . A A . 82 GLY H 1 1
22 66159 1 1 82 GLY HA2 H 7.064 -2.504 -7.573 1.00 . A A . 82 GLY HA2 1 1
22 66160 1 1 82 GLY HA3 H 7.058 -0.738 -7.558 1.00 . A A . 82 GLY HA3 1 1
22 66161 1 1 82 GLY N N 6.425 -1.641 -5.752 1.00 . A A . 82 GLY N 1 1
22 66162 1 1 82 GLY O O 9.047 -1.503 -5.384 1.00 . A A . 82 GLY O 1 1
22 66163 1 1 83 GLU C C 11.476 -0.409 -6.459 1.00 . A A . 83 GLU C 1 1
22 66164 1 1 83 GLU CA C 11.088 -1.740 -7.107 1.00 . A A . 83 GLU CA 1 1
22 66165 1 1 83 GLU CB C 11.855 -1.944 -8.409 1.00 . A A . 83 GLU CB 1 1
22 66166 1 1 83 GLU CD C 11.388 -1.422 -10.811 1.00 . A A . 83 GLU CD 1 1
22 66167 1 1 83 GLU CG C 11.503 -0.833 -9.403 1.00 . A A . 83 GLU CG 1 1
22 66168 1 1 83 GLU H H 9.379 -1.833 -8.422 1.00 . A A . 83 GLU H 1 1
22 66169 1 1 83 GLU HA H 11.294 -2.556 -6.431 1.00 . A A . 83 GLU HA 1 1
22 66170 1 1 83 GLU HB2 H 12.916 -1.921 -8.203 1.00 . A A . 83 GLU HB2 1 1
22 66171 1 1 83 GLU HB3 H 11.593 -2.902 -8.831 1.00 . A A . 83 GLU HB3 1 1
22 66172 1 1 83 GLU HG2 H 10.562 -0.382 -9.123 1.00 . A A . 83 GLU HG2 1 1
22 66173 1 1 83 GLU HG3 H 12.279 -0.082 -9.393 1.00 . A A . 83 GLU HG3 1 1
22 66174 1 1 83 GLU N N 9.644 -1.739 -7.484 1.00 . A A . 83 GLU N 1 1
22 66175 1 1 83 GLU O O 12.487 -0.311 -5.795 1.00 . A A . 83 GLU O 1 1
22 66176 1 1 83 GLU OE1 O 12.343 -2.040 -11.253 1.00 . A A . 83 GLU OE1 1 1
22 66177 1 1 83 GLU OE2 O 10.347 -1.244 -11.423 1.00 . A A . 83 GLU OE2 1 1
22 66178 1 1 84 SER C C 11.244 1.750 -4.520 1.00 . A A . 84 SER C 1 1
22 66179 1 1 84 SER CA C 11.021 1.933 -6.023 1.00 . A A . 84 SER CA 1 1
22 66180 1 1 84 SER CB C 9.811 2.831 -6.277 1.00 . A A . 84 SER CB 1 1
22 66181 1 1 84 SER H H 9.870 0.520 -7.178 1.00 . A A . 84 SER H 1 1
22 66182 1 1 84 SER HA H 11.900 2.354 -6.486 1.00 . A A . 84 SER HA 1 1
22 66183 1 1 84 SER HB2 H 9.103 2.716 -5.476 1.00 . A A . 84 SER HB2 1 1
22 66184 1 1 84 SER HB3 H 10.133 3.863 -6.322 1.00 . A A . 84 SER HB3 1 1
22 66185 1 1 84 SER HG H 8.446 1.895 -7.304 1.00 . A A . 84 SER HG 1 1
22 66186 1 1 84 SER N N 10.683 0.616 -6.641 1.00 . A A . 84 SER N 1 1
22 66187 1 1 84 SER O O 12.157 2.307 -3.944 1.00 . A A . 84 SER O 1 1
22 66188 1 1 84 SER OG O 9.195 2.461 -7.505 1.00 . A A . 84 SER OG 1 1
22 66189 1 1 85 LEU C C 11.753 -0.252 -2.210 1.00 . A A . 85 LEU C 1 1
22 66190 1 1 85 LEU CA C 10.594 0.714 -2.425 1.00 . A A . 85 LEU CA 1 1
22 66191 1 1 85 LEU CB C 9.290 0.071 -1.934 1.00 . A A . 85 LEU CB 1 1
22 66192 1 1 85 LEU CD1 C 6.995 -0.184 -2.885 1.00 . A A . 85 LEU CD1 1 1
22 66193 1 1 85 LEU CD2 C 7.496 1.726 -1.360 1.00 . A A . 85 LEU CD2 1 1
22 66194 1 1 85 LEU CG C 8.064 0.827 -2.462 1.00 . A A . 85 LEU CG 1 1
22 66195 1 1 85 LEU H H 9.702 0.504 -4.377 1.00 . A A . 85 LEU H 1 1
22 66196 1 1 85 LEU HA H 10.775 1.639 -1.903 1.00 . A A . 85 LEU HA 1 1
22 66197 1 1 85 LEU HB2 H 9.251 -0.952 -2.274 1.00 . A A . 85 LEU HB2 1 1
22 66198 1 1 85 LEU HB3 H 9.276 0.085 -0.854 1.00 . A A . 85 LEU HB3 1 1
22 66199 1 1 85 LEU HD11 H 6.147 0.339 -3.301 1.00 . A A . 85 LEU HD11 1 1
22 66200 1 1 85 LEU HD12 H 6.677 -0.754 -2.024 1.00 . A A . 85 LEU HD12 1 1
22 66201 1 1 85 LEU HD13 H 7.405 -0.853 -3.629 1.00 . A A . 85 LEU HD13 1 1
22 66202 1 1 85 LEU HD21 H 7.860 1.395 -0.400 1.00 . A A . 85 LEU HD21 1 1
22 66203 1 1 85 LEU HD22 H 6.417 1.674 -1.373 1.00 . A A . 85 LEU HD22 1 1
22 66204 1 1 85 LEU HD23 H 7.807 2.745 -1.533 1.00 . A A . 85 LEU HD23 1 1
22 66205 1 1 85 LEU HG H 8.347 1.430 -3.312 1.00 . A A . 85 LEU HG 1 1
22 66206 1 1 85 LEU N N 10.423 0.954 -3.887 1.00 . A A . 85 LEU N 1 1
22 66207 1 1 85 LEU O O 12.390 -0.248 -1.177 1.00 . A A . 85 LEU O 1 1
22 66208 1 1 86 LYS C C 14.469 -1.408 -3.332 1.00 . A A . 86 LYS C 1 1
22 66209 1 1 86 LYS CA C 13.135 -2.066 -3.034 1.00 . A A . 86 LYS CA 1 1
22 66210 1 1 86 LYS CB C 12.839 -3.170 -4.051 1.00 . A A . 86 LYS CB 1 1
22 66211 1 1 86 LYS CD C 12.460 -5.620 -4.356 1.00 . A A . 86 LYS CD 1 1
22 66212 1 1 86 LYS CE C 13.728 -6.240 -4.950 1.00 . A A . 86 LYS CE 1 1
22 66213 1 1 86 LYS CG C 12.845 -4.530 -3.353 1.00 . A A . 86 LYS CG 1 1
22 66214 1 1 86 LYS H H 11.488 -1.074 -4.001 1.00 . A A . 86 LYS H 1 1
22 66215 1 1 86 LYS HA H 13.141 -2.463 -2.046 1.00 . A A . 86 LYS HA 1 1
22 66216 1 1 86 LYS HB2 H 11.872 -2.996 -4.499 1.00 . A A . 86 LYS HB2 1 1
22 66217 1 1 86 LYS HB3 H 13.597 -3.159 -4.821 1.00 . A A . 86 LYS HB3 1 1
22 66218 1 1 86 LYS HD2 H 11.886 -6.385 -3.853 1.00 . A A . 86 LYS HD2 1 1
22 66219 1 1 86 LYS HD3 H 11.868 -5.188 -5.148 1.00 . A A . 86 LYS HD3 1 1
22 66220 1 1 86 LYS HE2 H 14.586 -5.998 -4.338 1.00 . A A . 86 LYS HE2 1 1
22 66221 1 1 86 LYS HE3 H 13.617 -7.309 -5.041 1.00 . A A . 86 LYS HE3 1 1
22 66222 1 1 86 LYS HG2 H 13.832 -4.731 -2.962 1.00 . A A . 86 LYS HG2 1 1
22 66223 1 1 86 LYS HG3 H 12.131 -4.522 -2.542 1.00 . A A . 86 LYS HG3 1 1
22 66224 1 1 86 LYS HZ1 H 13.832 -4.588 -6.214 1.00 . A A . 86 LYS HZ1 1 1
22 66225 1 1 86 LYS HZ2 H 13.076 -5.945 -6.904 1.00 . A A . 86 LYS HZ2 1 1
22 66226 1 1 86 LYS HZ3 H 14.764 -5.909 -6.725 1.00 . A A . 86 LYS HZ3 1 1
22 66227 1 1 86 LYS N N 12.023 -1.087 -3.180 1.00 . A A . 86 LYS N 1 1
22 66228 1 1 86 LYS NZ N 13.860 -5.624 -6.300 1.00 . A A . 86 LYS NZ 1 1
22 66229 1 1 86 LYS O O 15.448 -1.627 -2.643 1.00 . A A . 86 LYS O 1 1
22 66230 1 1 87 LYS C C 16.130 0.984 -3.470 1.00 . A A . 87 LYS C 1 1
22 66231 1 1 87 LYS CA C 15.794 0.095 -4.652 1.00 . A A . 87 LYS CA 1 1
22 66232 1 1 87 LYS CB C 15.521 0.911 -5.921 1.00 . A A . 87 LYS CB 1 1
22 66233 1 1 87 LYS CD C 16.298 3.248 -6.368 1.00 . A A . 87 LYS CD 1 1
22 66234 1 1 87 LYS CE C 17.492 4.105 -6.795 1.00 . A A . 87 LYS CE 1 1
22 66235 1 1 87 LYS CG C 16.736 1.786 -6.247 1.00 . A A . 87 LYS CG 1 1
22 66236 1 1 87 LYS H H 13.717 -0.412 -4.862 1.00 . A A . 87 LYS H 1 1
22 66237 1 1 87 LYS HA H 16.571 -0.625 -4.818 1.00 . A A . 87 LYS HA 1 1
22 66238 1 1 87 LYS HB2 H 15.330 0.237 -6.744 1.00 . A A . 87 LYS HB2 1 1
22 66239 1 1 87 LYS HB3 H 14.656 1.538 -5.765 1.00 . A A . 87 LYS HB3 1 1
22 66240 1 1 87 LYS HD2 H 15.513 3.329 -7.106 1.00 . A A . 87 LYS HD2 1 1
22 66241 1 1 87 LYS HD3 H 15.933 3.594 -5.413 1.00 . A A . 87 LYS HD3 1 1
22 66242 1 1 87 LYS HE2 H 17.951 4.566 -5.931 1.00 . A A . 87 LYS HE2 1 1
22 66243 1 1 87 LYS HE3 H 18.213 3.509 -7.333 1.00 . A A . 87 LYS HE3 1 1
22 66244 1 1 87 LYS HG2 H 17.470 1.693 -5.460 1.00 . A A . 87 LYS HG2 1 1
22 66245 1 1 87 LYS HG3 H 17.169 1.464 -7.183 1.00 . A A . 87 LYS HG3 1 1
22 66246 1 1 87 LYS HZ1 H 16.416 4.684 -8.481 1.00 . A A . 87 LYS HZ1 1 1
22 66247 1 1 87 LYS HZ2 H 17.683 5.739 -8.071 1.00 . A A . 87 LYS HZ2 1 1
22 66248 1 1 87 LYS HZ3 H 16.249 5.735 -7.161 1.00 . A A . 87 LYS HZ3 1 1
22 66249 1 1 87 LYS N N 14.519 -0.589 -4.336 1.00 . A A . 87 LYS N 1 1
22 66250 1 1 87 LYS NZ N 16.917 5.144 -7.695 1.00 . A A . 87 LYS NZ 1 1
22 66251 1 1 87 LYS O O 17.256 1.032 -2.986 1.00 . A A . 87 LYS O 1 1
22 66252 1 1 88 ALA C C 15.773 1.466 -0.641 1.00 . A A . 88 ALA C 1 1
22 66253 1 1 88 ALA CA C 15.381 2.441 -1.737 1.00 . A A . 88 ALA CA 1 1
22 66254 1 1 88 ALA CB C 14.047 3.120 -1.424 1.00 . A A . 88 ALA CB 1 1
22 66255 1 1 88 ALA H H 14.218 1.516 -3.285 1.00 . A A . 88 ALA H 1 1
22 66256 1 1 88 ALA HA H 16.150 3.172 -1.911 1.00 . A A . 88 ALA HA 1 1
22 66257 1 1 88 ALA HB1 H 13.293 2.367 -1.239 1.00 . A A . 88 ALA HB1 1 1
22 66258 1 1 88 ALA HB2 H 13.748 3.728 -2.263 1.00 . A A . 88 ALA HB2 1 1
22 66259 1 1 88 ALA HB3 H 14.155 3.741 -0.547 1.00 . A A . 88 ALA HB3 1 1
22 66260 1 1 88 ALA N N 15.134 1.628 -2.936 1.00 . A A . 88 ALA N 1 1
22 66261 1 1 88 ALA O O 16.641 1.720 0.173 1.00 . A A . 88 ALA O 1 1
22 66262 1 1 89 ALA C C 16.939 -1.038 0.320 1.00 . A A . 89 ALA C 1 1
22 66263 1 1 89 ALA CA C 15.457 -0.710 0.383 1.00 . A A . 89 ALA CA 1 1
22 66264 1 1 89 ALA CB C 14.593 -1.915 0.032 1.00 . A A . 89 ALA CB 1 1
22 66265 1 1 89 ALA H H 14.464 0.134 -1.337 1.00 . A A . 89 ALA H 1 1
22 66266 1 1 89 ALA HA H 15.205 -0.347 1.361 1.00 . A A . 89 ALA HA 1 1
22 66267 1 1 89 ALA HB1 H 15.198 -2.668 -0.449 1.00 . A A . 89 ALA HB1 1 1
22 66268 1 1 89 ALA HB2 H 13.805 -1.607 -0.633 1.00 . A A . 89 ALA HB2 1 1
22 66269 1 1 89 ALA HB3 H 14.160 -2.322 0.934 1.00 . A A . 89 ALA HB3 1 1
22 66270 1 1 89 ALA N N 15.139 0.319 -0.641 1.00 . A A . 89 ALA N 1 1
22 66271 1 1 89 ALA O O 17.597 -1.160 1.333 1.00 . A A . 89 ALA O 1 1
22 66272 1 1 90 GLU C C 19.646 -0.282 -0.161 1.00 . A A . 90 GLU C 1 1
22 66273 1 1 90 GLU CA C 18.949 -1.383 -0.965 1.00 . A A . 90 GLU CA 1 1
22 66274 1 1 90 GLU CB C 19.275 -1.308 -2.468 1.00 . A A . 90 GLU CB 1 1
22 66275 1 1 90 GLU CD C 20.094 0.149 -4.331 1.00 . A A . 90 GLU CD 1 1
22 66276 1 1 90 GLU CG C 19.969 0.017 -2.812 1.00 . A A . 90 GLU CG 1 1
22 66277 1 1 90 GLU H H 16.949 -0.986 -1.669 1.00 . A A . 90 GLU H 1 1
22 66278 1 1 90 GLU HA H 19.193 -2.358 -0.571 1.00 . A A . 90 GLU HA 1 1
22 66279 1 1 90 GLU HB2 H 19.927 -2.128 -2.732 1.00 . A A . 90 GLU HB2 1 1
22 66280 1 1 90 GLU HB3 H 18.359 -1.386 -3.036 1.00 . A A . 90 GLU HB3 1 1
22 66281 1 1 90 GLU HG2 H 19.386 0.840 -2.425 1.00 . A A . 90 GLU HG2 1 1
22 66282 1 1 90 GLU HG3 H 20.954 0.034 -2.370 1.00 . A A . 90 GLU HG3 1 1
22 66283 1 1 90 GLU N N 17.487 -1.128 -0.863 1.00 . A A . 90 GLU N 1 1
22 66284 1 1 90 GLU O O 20.683 -0.483 0.439 1.00 . A A . 90 GLU O 1 1
22 66285 1 1 90 GLU OE1 O 19.071 0.132 -4.994 1.00 . A A . 90 GLU OE1 1 1
22 66286 1 1 90 GLU OE2 O 21.213 0.265 -4.806 1.00 . A A . 90 GLU OE2 1 1
22 66287 1 1 91 GLY C C 19.522 1.734 2.150 1.00 . A A . 91 GLY C 1 1
22 66288 1 1 91 GLY CA C 19.615 2.018 0.639 1.00 . A A . 91 GLY CA 1 1
22 66289 1 1 91 GLY H H 18.195 1.002 -0.632 1.00 . A A . 91 GLY H 1 1
22 66290 1 1 91 GLY HA2 H 20.651 2.151 0.362 1.00 . A A . 91 GLY HA2 1 1
22 66291 1 1 91 GLY HA3 H 19.066 2.918 0.413 1.00 . A A . 91 GLY HA3 1 1
22 66292 1 1 91 GLY N N 19.042 0.881 -0.138 1.00 . A A . 91 GLY N 1 1
22 66293 1 1 91 GLY O O 20.386 2.132 2.908 1.00 . A A . 91 GLY O 1 1
22 66294 1 1 92 LEU C C 19.473 -0.180 4.547 1.00 . A A . 92 LEU C 1 1
22 66295 1 1 92 LEU CA C 18.365 0.765 4.072 1.00 . A A . 92 LEU CA 1 1
22 66296 1 1 92 LEU CB C 16.990 0.091 4.224 1.00 . A A . 92 LEU CB 1 1
22 66297 1 1 92 LEU CD1 C 17.235 -2.105 5.414 1.00 . A A . 92 LEU CD1 1 1
22 66298 1 1 92 LEU CD2 C 15.828 -1.949 3.350 1.00 . A A . 92 LEU CD2 1 1
22 66299 1 1 92 LEU CG C 17.093 -1.433 4.044 1.00 . A A . 92 LEU CG 1 1
22 66300 1 1 92 LEU H H 17.786 0.739 1.995 1.00 . A A . 92 LEU H 1 1
22 66301 1 1 92 LEU HA H 18.385 1.682 4.638 1.00 . A A . 92 LEU HA 1 1
22 66302 1 1 92 LEU HB2 H 16.592 0.307 5.204 1.00 . A A . 92 LEU HB2 1 1
22 66303 1 1 92 LEU HB3 H 16.326 0.485 3.476 1.00 . A A . 92 LEU HB3 1 1
22 66304 1 1 92 LEU HD11 H 16.510 -2.903 5.501 1.00 . A A . 92 LEU HD11 1 1
22 66305 1 1 92 LEU HD12 H 17.065 -1.379 6.194 1.00 . A A . 92 LEU HD12 1 1
22 66306 1 1 92 LEU HD13 H 18.231 -2.512 5.513 1.00 . A A . 92 LEU HD13 1 1
22 66307 1 1 92 LEU HD21 H 16.094 -2.395 2.403 1.00 . A A . 92 LEU HD21 1 1
22 66308 1 1 92 LEU HD22 H 15.145 -1.130 3.182 1.00 . A A . 92 LEU HD22 1 1
22 66309 1 1 92 LEU HD23 H 15.350 -2.691 3.974 1.00 . A A . 92 LEU HD23 1 1
22 66310 1 1 92 LEU HG H 17.957 -1.666 3.438 1.00 . A A . 92 LEU HG 1 1
22 66311 1 1 92 LEU N N 18.487 1.054 2.607 1.00 . A A . 92 LEU N 1 1
22 66312 1 1 92 LEU O O 19.451 -0.643 5.670 1.00 . A A . 92 LEU O 1 1
22 66313 1 1 93 LYS C C 20.790 -2.814 4.346 1.00 . A A . 93 LYS C 1 1
22 66314 1 1 93 LYS CA C 21.474 -1.472 4.110 1.00 . A A . 93 LYS CA 1 1
22 66315 1 1 93 LYS CB C 22.082 -0.923 5.407 1.00 . A A . 93 LYS CB 1 1
22 66316 1 1 93 LYS CD C 24.212 -0.244 4.286 1.00 . A A . 93 LYS CD 1 1
22 66317 1 1 93 LYS CE C 25.705 -0.051 4.560 1.00 . A A . 93 LYS CE 1 1
22 66318 1 1 93 LYS CG C 23.600 -1.119 5.383 1.00 . A A . 93 LYS CG 1 1
22 66319 1 1 93 LYS H H 20.398 -0.161 2.787 1.00 . A A . 93 LYS H 1 1
22 66320 1 1 93 LYS HA H 22.227 -1.557 3.342 1.00 . A A . 93 LYS HA 1 1
22 66321 1 1 93 LYS HB2 H 21.855 0.129 5.493 1.00 . A A . 93 LYS HB2 1 1
22 66322 1 1 93 LYS HB3 H 21.666 -1.452 6.251 1.00 . A A . 93 LYS HB3 1 1
22 66323 1 1 93 LYS HD2 H 24.079 -0.725 3.328 1.00 . A A . 93 LYS HD2 1 1
22 66324 1 1 93 LYS HD3 H 23.721 0.717 4.278 1.00 . A A . 93 LYS HD3 1 1
22 66325 1 1 93 LYS HE2 H 26.074 -0.841 5.201 1.00 . A A . 93 LYS HE2 1 1
22 66326 1 1 93 LYS HE3 H 26.257 -0.027 3.635 1.00 . A A . 93 LYS HE3 1 1
22 66327 1 1 93 LYS HG2 H 24.013 -0.840 6.341 1.00 . A A . 93 LYS HG2 1 1
22 66328 1 1 93 LYS HG3 H 23.826 -2.156 5.181 1.00 . A A . 93 LYS HG3 1 1
22 66329 1 1 93 LYS HZ1 H 25.316 1.217 6.165 1.00 . A A . 93 LYS HZ1 1 1
22 66330 1 1 93 LYS HZ2 H 25.356 1.998 4.658 1.00 . A A . 93 LYS HZ2 1 1
22 66331 1 1 93 LYS HZ3 H 26.802 1.505 5.400 1.00 . A A . 93 LYS HZ3 1 1
22 66332 1 1 93 LYS N N 20.413 -0.509 3.700 1.00 . A A . 93 LYS N 1 1
22 66333 1 1 93 LYS NZ N 25.802 1.267 5.248 1.00 . A A . 93 LYS NZ 1 1
22 66334 1 1 93 LYS O O 21.089 -3.540 5.276 1.00 . A A . 93 LYS O 1 1
22 66335 1 1 94 TYR C C 20.039 -5.555 3.941 1.00 . A A . 94 TYR C 1 1
22 66336 1 1 94 TYR CA C 19.084 -4.395 3.623 1.00 . A A . 94 TYR CA 1 1
22 66337 1 1 94 TYR CB C 18.395 -4.574 2.258 1.00 . A A . 94 TYR CB 1 1
22 66338 1 1 94 TYR CD1 C 18.121 -7.067 2.206 1.00 . A A . 94 TYR CD1 1 1
22 66339 1 1 94 TYR CD2 C 19.711 -6.033 0.699 1.00 . A A . 94 TYR CD2 1 1
22 66340 1 1 94 TYR CE1 C 18.471 -8.330 1.714 1.00 . A A . 94 TYR CE1 1 1
22 66341 1 1 94 TYR CE2 C 20.071 -7.293 0.211 1.00 . A A . 94 TYR CE2 1 1
22 66342 1 1 94 TYR CG C 18.741 -5.925 1.695 1.00 . A A . 94 TYR CG 1 1
22 66343 1 1 94 TYR CZ C 19.451 -8.443 0.718 1.00 . A A . 94 TYR CZ 1 1
22 66344 1 1 94 TYR H H 19.628 -2.500 2.771 1.00 . A A . 94 TYR H 1 1
22 66345 1 1 94 TYR HA H 18.341 -4.305 4.397 1.00 . A A . 94 TYR HA 1 1
22 66346 1 1 94 TYR HB2 H 17.326 -4.496 2.382 1.00 . A A . 94 TYR HB2 1 1
22 66347 1 1 94 TYR HB3 H 18.733 -3.806 1.578 1.00 . A A . 94 TYR HB3 1 1
22 66348 1 1 94 TYR HD1 H 17.360 -6.971 2.970 1.00 . A A . 94 TYR HD1 1 1
22 66349 1 1 94 TYR HD2 H 20.179 -5.140 0.304 1.00 . A A . 94 TYR HD2 1 1
22 66350 1 1 94 TYR HE1 H 17.991 -9.215 2.108 1.00 . A A . 94 TYR HE1 1 1
22 66351 1 1 94 TYR HE2 H 20.821 -7.380 -0.558 1.00 . A A . 94 TYR HE2 1 1
22 66352 1 1 94 TYR HH H 20.609 -9.961 0.706 1.00 . A A . 94 TYR HH 1 1
22 66353 1 1 94 TYR N N 19.846 -3.124 3.496 1.00 . A A . 94 TYR N 1 1
22 66354 1 1 94 TYR O O 19.681 -6.491 4.628 1.00 . A A . 94 TYR O 1 1
22 66355 1 1 94 TYR OH O 19.814 -9.686 0.242 1.00 . A A . 94 TYR OH 1 1
22 66356 1 1 95 GLU C C 22.375 -6.716 5.273 1.00 . A A . 95 GLU C 1 1
22 66357 1 1 95 GLU CA C 22.224 -6.587 3.759 1.00 . A A . 95 GLU CA 1 1
22 66358 1 1 95 GLU CB C 23.542 -6.174 3.103 1.00 . A A . 95 GLU CB 1 1
22 66359 1 1 95 GLU CD C 25.082 -4.235 2.758 1.00 . A A . 95 GLU CD 1 1
22 66360 1 1 95 GLU CG C 24.019 -4.837 3.679 1.00 . A A . 95 GLU CG 1 1
22 66361 1 1 95 GLU H H 21.529 -4.724 2.916 1.00 . A A . 95 GLU H 1 1
22 66362 1 1 95 GLU HA H 21.877 -7.516 3.339 1.00 . A A . 95 GLU HA 1 1
22 66363 1 1 95 GLU HB2 H 24.286 -6.933 3.293 1.00 . A A . 95 GLU HB2 1 1
22 66364 1 1 95 GLU HB3 H 23.394 -6.074 2.039 1.00 . A A . 95 GLU HB3 1 1
22 66365 1 1 95 GLU HG2 H 23.182 -4.158 3.755 1.00 . A A . 95 GLU HG2 1 1
22 66366 1 1 95 GLU HG3 H 24.443 -4.998 4.658 1.00 . A A . 95 GLU HG3 1 1
22 66367 1 1 95 GLU N N 21.254 -5.491 3.460 1.00 . A A . 95 GLU N 1 1
22 66368 1 1 95 GLU O O 22.381 -7.802 5.818 1.00 . A A . 95 GLU O 1 1
22 66369 1 1 95 GLU OE1 O 24.752 -3.932 1.623 1.00 . A A . 95 GLU OE1 1 1
22 66370 1 1 95 GLU OE2 O 26.208 -4.088 3.204 1.00 . A A . 95 GLU OE2 1 1
22 66371 1 1 96 ASP C C 21.250 -6.292 7.959 1.00 . A A . 96 ASP C 1 1
22 66372 1 1 96 ASP CA C 22.540 -5.663 7.445 1.00 . A A . 96 ASP CA 1 1
22 66373 1 1 96 ASP CB C 22.655 -4.209 7.907 1.00 . A A . 96 ASP CB 1 1
22 66374 1 1 96 ASP CG C 24.129 -3.847 8.096 1.00 . A A . 96 ASP CG 1 1
22 66375 1 1 96 ASP H H 22.402 -4.743 5.502 1.00 . A A . 96 ASP H 1 1
22 66376 1 1 96 ASP HA H 23.401 -6.233 7.757 1.00 . A A . 96 ASP HA 1 1
22 66377 1 1 96 ASP HB2 H 22.216 -3.561 7.162 1.00 . A A . 96 ASP HB2 1 1
22 66378 1 1 96 ASP HB3 H 22.133 -4.086 8.843 1.00 . A A . 96 ASP HB3 1 1
22 66379 1 1 96 ASP N N 22.448 -5.606 5.960 1.00 . A A . 96 ASP N 1 1
22 66380 1 1 96 ASP O O 21.240 -7.058 8.901 1.00 . A A . 96 ASP O 1 1
22 66381 1 1 96 ASP OD1 O 24.844 -4.644 8.682 1.00 . A A . 96 ASP OD1 1 1
22 66382 1 1 96 ASP OD2 O 24.518 -2.779 7.652 1.00 . A A . 96 ASP OD2 1 1
22 66383 1 1 97 PHE C C 18.853 -8.062 7.314 1.00 . A A . 97 PHE C 1 1
22 66384 1 1 97 PHE CA C 18.854 -6.577 7.690 1.00 . A A . 97 PHE CA 1 1
22 66385 1 1 97 PHE CB C 17.821 -5.809 6.861 1.00 . A A . 97 PHE CB 1 1
22 66386 1 1 97 PHE CD1 C 16.895 -4.697 8.926 1.00 . A A . 97 PHE CD1 1 1
22 66387 1 1 97 PHE CD2 C 15.354 -5.695 7.342 1.00 . A A . 97 PHE CD2 1 1
22 66388 1 1 97 PHE CE1 C 15.816 -4.308 9.729 1.00 . A A . 97 PHE CE1 1 1
22 66389 1 1 97 PHE CE2 C 14.276 -5.307 8.143 1.00 . A A . 97 PHE CE2 1 1
22 66390 1 1 97 PHE CG C 16.663 -5.391 7.733 1.00 . A A . 97 PHE CG 1 1
22 66391 1 1 97 PHE CZ C 14.506 -4.613 9.337 1.00 . A A . 97 PHE CZ 1 1
22 66392 1 1 97 PHE H H 20.216 -5.384 6.527 1.00 . A A . 97 PHE H 1 1
22 66393 1 1 97 PHE HA H 18.669 -6.445 8.745 1.00 . A A . 97 PHE HA 1 1
22 66394 1 1 97 PHE HB2 H 18.285 -4.929 6.438 1.00 . A A . 97 PHE HB2 1 1
22 66395 1 1 97 PHE HB3 H 17.460 -6.441 6.063 1.00 . A A . 97 PHE HB3 1 1
22 66396 1 1 97 PHE HD1 H 17.906 -4.462 9.227 1.00 . A A . 97 PHE HD1 1 1
22 66397 1 1 97 PHE HD2 H 15.178 -6.231 6.421 1.00 . A A . 97 PHE HD2 1 1
22 66398 1 1 97 PHE HE1 H 15.993 -3.772 10.649 1.00 . A A . 97 PHE HE1 1 1
22 66399 1 1 97 PHE HE2 H 13.266 -5.542 7.840 1.00 . A A . 97 PHE HE2 1 1
22 66400 1 1 97 PHE HZ H 13.674 -4.312 9.956 1.00 . A A . 97 PHE HZ 1 1
22 66401 1 1 97 PHE N N 20.164 -5.987 7.301 1.00 . A A . 97 PHE N 1 1
22 66402 1 1 97 PHE O O 18.151 -8.866 7.894 1.00 . A A . 97 PHE O 1 1
22 66403 1 1 98 ALA C C 20.538 -10.663 6.902 1.00 . A A . 98 ALA C 1 1
22 66404 1 1 98 ALA CA C 19.721 -9.846 5.900 1.00 . A A . 98 ALA CA 1 1
22 66405 1 1 98 ALA CB C 20.428 -9.801 4.542 1.00 . A A . 98 ALA CB 1 1
22 66406 1 1 98 ALA H H 20.204 -7.750 5.890 1.00 . A A . 98 ALA H 1 1
22 66407 1 1 98 ALA HA H 18.734 -10.260 5.789 1.00 . A A . 98 ALA HA 1 1
22 66408 1 1 98 ALA HB1 H 19.695 -9.838 3.751 1.00 . A A . 98 ALA HB1 1 1
22 66409 1 1 98 ALA HB2 H 21.096 -10.644 4.455 1.00 . A A . 98 ALA HB2 1 1
22 66410 1 1 98 ALA HB3 H 20.996 -8.884 4.463 1.00 . A A . 98 ALA HB3 1 1
22 66411 1 1 98 ALA N N 19.648 -8.422 6.337 1.00 . A A . 98 ALA N 1 1
22 66412 1 1 98 ALA O O 20.013 -11.483 7.629 1.00 . A A . 98 ALA O 1 1
22 66413 1 1 99 LYS C C 22.205 -10.998 9.332 1.00 . A A . 99 LYS C 1 1
22 66414 1 1 99 LYS CA C 22.692 -11.197 7.893 1.00 . A A . 99 LYS CA 1 1
22 66415 1 1 99 LYS CB C 24.090 -10.601 7.714 1.00 . A A . 99 LYS CB 1 1
22 66416 1 1 99 LYS CD C 26.335 -10.934 6.664 1.00 . A A . 99 LYS CD 1 1
22 66417 1 1 99 LYS CE C 26.412 -10.129 5.363 1.00 . A A . 99 LYS CE 1 1
22 66418 1 1 99 LYS CG C 24.930 -11.519 6.822 1.00 . A A . 99 LYS CG 1 1
22 66419 1 1 99 LYS H H 22.218 -9.773 6.344 1.00 . A A . 99 LYS H 1 1
22 66420 1 1 99 LYS HA H 22.703 -12.245 7.641 1.00 . A A . 99 LYS HA 1 1
22 66421 1 1 99 LYS HB2 H 24.010 -9.626 7.255 1.00 . A A . 99 LYS HB2 1 1
22 66422 1 1 99 LYS HB3 H 24.567 -10.506 8.678 1.00 . A A . 99 LYS HB3 1 1
22 66423 1 1 99 LYS HD2 H 26.552 -10.286 7.501 1.00 . A A . 99 LYS HD2 1 1
22 66424 1 1 99 LYS HD3 H 27.057 -11.735 6.630 1.00 . A A . 99 LYS HD3 1 1
22 66425 1 1 99 LYS HE2 H 26.189 -10.764 4.516 1.00 . A A . 99 LYS HE2 1 1
22 66426 1 1 99 LYS HE3 H 25.731 -9.292 5.397 1.00 . A A . 99 LYS HE3 1 1
22 66427 1 1 99 LYS HG2 H 24.996 -12.497 7.275 1.00 . A A . 99 LYS HG2 1 1
22 66428 1 1 99 LYS HG3 H 24.464 -11.601 5.852 1.00 . A A . 99 LYS HG3 1 1
22 66429 1 1 99 LYS HZ1 H 27.958 -9.111 4.412 1.00 . A A . 99 LYS HZ1 1 1
22 66430 1 1 99 LYS HZ2 H 28.467 -10.453 5.321 1.00 . A A . 99 LYS HZ2 1 1
22 66431 1 1 99 LYS HZ3 H 28.008 -9.018 6.104 1.00 . A A . 99 LYS HZ3 1 1
22 66432 1 1 99 LYS N N 21.823 -10.440 6.942 1.00 . A A . 99 LYS N 1 1
22 66433 1 1 99 LYS NZ N 27.817 -9.641 5.295 1.00 . A A . 99 LYS NZ 1 1
22 66434 1 1 99 LYS O O 21.809 -11.976 9.944 1.00 . A A . 99 LYS O 1 1
22 66435 1 1 99 LYS OXT O 22.237 -9.870 9.796 1.00 . A A . 99 LYS OXT 1 1
22 66436 2 1 1 MET C C -2.572 7.630 -9.895 1.00 . B B . 1 MET C 1 1
22 66437 2 1 1 MET CA C -4.027 7.929 -10.270 1.00 . B B . 1 MET CA 1 1
22 66438 2 1 1 MET CB C -4.913 7.913 -9.023 1.00 . B B . 1 MET CB 1 1
22 66439 2 1 1 MET CE C -6.839 9.328 -6.564 1.00 . B B . 1 MET CE 1 1
22 66440 2 1 1 MET CG C -5.947 9.037 -9.108 1.00 . B B . 1 MET CG 1 1
22 66441 2 1 1 MET H1 H -4.329 5.919 -10.728 1.00 . B B . 1 MET H1 1 1
22 66442 2 1 1 MET H2 H -4.145 6.919 -12.088 1.00 . B B . 1 MET H2 1 1
22 66443 2 1 1 MET H3 H -5.599 6.934 -11.209 1.00 . B B . 1 MET H3 1 1
22 66444 2 1 1 MET HA H -4.104 8.878 -10.769 1.00 . B B . 1 MET HA 1 1
22 66445 2 1 1 MET HB2 H -5.422 6.962 -8.957 1.00 . B B . 1 MET HB2 1 1
22 66446 2 1 1 MET HB3 H -4.302 8.054 -8.145 1.00 . B B . 1 MET HB3 1 1
22 66447 2 1 1 MET HE1 H -7.681 9.775 -6.054 1.00 . B B . 1 MET HE1 1 1
22 66448 2 1 1 MET HE2 H -6.101 10.087 -6.766 1.00 . B B . 1 MET HE2 1 1
22 66449 2 1 1 MET HE3 H -6.400 8.559 -5.943 1.00 . B B . 1 MET HE3 1 1
22 66450 2 1 1 MET HG2 H -5.517 9.949 -8.723 1.00 . B B . 1 MET HG2 1 1
22 66451 2 1 1 MET HG3 H -6.240 9.182 -10.137 1.00 . B B . 1 MET HG3 1 1
22 66452 2 1 1 MET N N -4.565 6.843 -11.139 1.00 . B B . 1 MET N 1 1
22 66453 2 1 1 MET O O -2.105 6.522 -10.063 1.00 . B B . 1 MET O 1 1
22 66454 2 1 1 MET SD S -7.399 8.596 -8.121 1.00 . B B . 1 MET SD 1 1
22 66455 2 1 2 ASN C C 0.201 9.536 -8.283 1.00 . B B . 2 ASN C 1 1
22 66456 2 1 2 ASN CA C -0.426 8.336 -9.004 1.00 . B B . 2 ASN CA 1 1
22 66457 2 1 2 ASN CB C 0.297 8.050 -10.326 1.00 . B B . 2 ASN CB 1 1
22 66458 2 1 2 ASN CG C 0.230 9.285 -11.228 1.00 . B B . 2 ASN CG 1 1
22 66459 2 1 2 ASN H H -2.232 9.488 -9.251 1.00 . B B . 2 ASN H 1 1
22 66460 2 1 2 ASN HA H -0.381 7.477 -8.371 1.00 . B B . 2 ASN HA 1 1
22 66461 2 1 2 ASN HB2 H 1.330 7.804 -10.128 1.00 . B B . 2 ASN HB2 1 1
22 66462 2 1 2 ASN HB3 H -0.179 7.219 -10.824 1.00 . B B . 2 ASN HB3 1 1
22 66463 2 1 2 ASN HD21 H -1.086 8.477 -12.477 1.00 . B B . 2 ASN HD21 1 1
22 66464 2 1 2 ASN HD22 H -0.600 10.058 -12.858 1.00 . B B . 2 ASN HD22 1 1
22 66465 2 1 2 ASN N N -1.846 8.601 -9.385 1.00 . B B . 2 ASN N 1 1
22 66466 2 1 2 ASN ND2 N -0.551 9.272 -12.274 1.00 . B B . 2 ASN ND2 1 1
22 66467 2 1 2 ASN O O -0.480 10.323 -7.656 1.00 . B B . 2 ASN O 1 1
22 66468 2 1 2 ASN OD1 O 0.895 10.271 -10.979 1.00 . B B . 2 ASN OD1 1 1
22 66469 2 1 3 LYS C C 1.644 12.170 -8.120 1.00 . B B . 3 LYS C 1 1
22 66470 2 1 3 LYS CA C 2.203 10.804 -7.670 1.00 . B B . 3 LYS CA 1 1
22 66471 2 1 3 LYS CB C 3.687 10.674 -8.064 1.00 . B B . 3 LYS CB 1 1
22 66472 2 1 3 LYS CD C 5.975 11.011 -7.050 1.00 . B B . 3 LYS CD 1 1
22 66473 2 1 3 LYS CE C 6.999 10.196 -6.230 1.00 . B B . 3 LYS CE 1 1
22 66474 2 1 3 LYS CG C 4.551 10.485 -6.804 1.00 . B B . 3 LYS CG 1 1
22 66475 2 1 3 LYS H H 2.028 9.006 -8.863 1.00 . B B . 3 LYS H 1 1
22 66476 2 1 3 LYS HA H 2.103 10.697 -6.600 1.00 . B B . 3 LYS HA 1 1
22 66477 2 1 3 LYS HB2 H 3.814 9.823 -8.716 1.00 . B B . 3 LYS HB2 1 1
22 66478 2 1 3 LYS HB3 H 4.002 11.570 -8.580 1.00 . B B . 3 LYS HB3 1 1
22 66479 2 1 3 LYS HD2 H 6.210 10.925 -8.101 1.00 . B B . 3 LYS HD2 1 1
22 66480 2 1 3 LYS HD3 H 6.029 12.048 -6.756 1.00 . B B . 3 LYS HD3 1 1
22 66481 2 1 3 LYS HE2 H 7.500 10.830 -5.504 1.00 . B B . 3 LYS HE2 1 1
22 66482 2 1 3 LYS HE3 H 6.523 9.365 -5.731 1.00 . B B . 3 LYS HE3 1 1
22 66483 2 1 3 LYS HG2 H 4.107 11.029 -5.985 1.00 . B B . 3 LYS HG2 1 1
22 66484 2 1 3 LYS HG3 H 4.597 9.437 -6.556 1.00 . B B . 3 LYS HG3 1 1
22 66485 2 1 3 LYS HZ1 H 7.481 9.394 -8.093 1.00 . B B . 3 LYS HZ1 1 1
22 66486 2 1 3 LYS HZ2 H 8.497 8.879 -6.832 1.00 . B B . 3 LYS HZ2 1 1
22 66487 2 1 3 LYS HZ3 H 8.655 10.446 -7.469 1.00 . B B . 3 LYS HZ3 1 1
22 66488 2 1 3 LYS N N 1.505 9.667 -8.361 1.00 . B B . 3 LYS N 1 1
22 66489 2 1 3 LYS NZ N 7.982 9.691 -7.232 1.00 . B B . 3 LYS NZ 1 1
22 66490 2 1 3 LYS O O 2.087 13.198 -7.654 1.00 . B B . 3 LYS O 1 1
22 66491 2 1 4 THR C C -1.404 13.520 -9.287 1.00 . B B . 4 THR C 1 1
22 66492 2 1 4 THR CA C 0.113 13.508 -9.469 1.00 . B B . 4 THR CA 1 1
22 66493 2 1 4 THR CB C 0.465 13.595 -10.953 1.00 . B B . 4 THR CB 1 1
22 66494 2 1 4 THR CG2 C 0.005 14.942 -11.510 1.00 . B B . 4 THR CG2 1 1
22 66495 2 1 4 THR H H 0.334 11.363 -9.387 1.00 . B B . 4 THR H 1 1
22 66496 2 1 4 THR HA H 0.560 14.329 -8.929 1.00 . B B . 4 THR HA 1 1
22 66497 2 1 4 THR HB H -0.038 12.801 -11.486 1.00 . B B . 4 THR HB 1 1
22 66498 2 1 4 THR HG1 H 2.038 12.662 -11.615 1.00 . B B . 4 THR HG1 1 1
22 66499 2 1 4 THR HG21 H 0.810 15.658 -11.432 1.00 . B B . 4 THR HG21 1 1
22 66500 2 1 4 THR HG22 H -0.844 15.295 -10.942 1.00 . B B . 4 THR HG22 1 1
22 66501 2 1 4 THR HG23 H -0.277 14.826 -12.546 1.00 . B B . 4 THR HG23 1 1
22 66502 2 1 4 THR N N 0.683 12.197 -9.014 1.00 . B B . 4 THR N 1 1
22 66503 2 1 4 THR O O -1.978 14.474 -8.790 1.00 . B B . 4 THR O 1 1
22 66504 2 1 4 THR OG1 O 1.870 13.465 -11.116 1.00 . B B . 4 THR OG1 1 1
22 66505 2 1 5 GLU C C -3.866 12.423 -8.025 1.00 . B B . 5 GLU C 1 1
22 66506 2 1 5 GLU CA C -3.541 12.438 -9.515 1.00 . B B . 5 GLU CA 1 1
22 66507 2 1 5 GLU CB C -4.010 11.159 -10.201 1.00 . B B . 5 GLU CB 1 1
22 66508 2 1 5 GLU CD C -4.571 10.758 -12.609 1.00 . B B . 5 GLU CD 1 1
22 66509 2 1 5 GLU CG C -3.447 11.095 -11.626 1.00 . B B . 5 GLU CG 1 1
22 66510 2 1 5 GLU H H -1.589 11.713 -10.076 1.00 . B B . 5 GLU H 1 1
22 66511 2 1 5 GLU HA H -3.986 13.295 -9.984 1.00 . B B . 5 GLU HA 1 1
22 66512 2 1 5 GLU HB2 H -3.667 10.308 -9.639 1.00 . B B . 5 GLU HB2 1 1
22 66513 2 1 5 GLU HB3 H -5.088 11.152 -10.243 1.00 . B B . 5 GLU HB3 1 1
22 66514 2 1 5 GLU HG2 H -3.017 12.051 -11.888 1.00 . B B . 5 GLU HG2 1 1
22 66515 2 1 5 GLU HG3 H -2.686 10.332 -11.678 1.00 . B B . 5 GLU HG3 1 1
22 66516 2 1 5 GLU N N -2.063 12.472 -9.680 1.00 . B B . 5 GLU N 1 1
22 66517 2 1 5 GLU O O -4.627 13.239 -7.541 1.00 . B B . 5 GLU O 1 1
22 66518 2 1 5 GLU OE1 O -5.403 9.934 -12.266 1.00 . B B . 5 GLU OE1 1 1
22 66519 2 1 5 GLU OE2 O -4.582 11.329 -13.686 1.00 . B B . 5 GLU OE2 1 1
22 66520 2 1 6 LEU C C -3.147 12.866 -5.234 1.00 . B B . 6 LEU C 1 1
22 66521 2 1 6 LEU CA C -3.528 11.503 -5.811 1.00 . B B . 6 LEU CA 1 1
22 66522 2 1 6 LEU CB C -2.629 10.400 -5.252 1.00 . B B . 6 LEU CB 1 1
22 66523 2 1 6 LEU CD1 C -2.117 7.980 -5.600 1.00 . B B . 6 LEU CD1 1 1
22 66524 2 1 6 LEU CD2 C -4.276 8.661 -4.545 1.00 . B B . 6 LEU CD2 1 1
22 66525 2 1 6 LEU CG C -3.225 9.034 -5.593 1.00 . B B . 6 LEU CG 1 1
22 66526 2 1 6 LEU H H -2.638 10.888 -7.687 1.00 . B B . 6 LEU H 1 1
22 66527 2 1 6 LEU HA H -4.565 11.289 -5.612 1.00 . B B . 6 LEU HA 1 1
22 66528 2 1 6 LEU HB2 H -1.644 10.483 -5.687 1.00 . B B . 6 LEU HB2 1 1
22 66529 2 1 6 LEU HB3 H -2.558 10.502 -4.179 1.00 . B B . 6 LEU HB3 1 1
22 66530 2 1 6 LEU HD11 H -2.524 7.026 -5.296 1.00 . B B . 6 LEU HD11 1 1
22 66531 2 1 6 LEU HD12 H -1.337 8.272 -4.913 1.00 . B B . 6 LEU HD12 1 1
22 66532 2 1 6 LEU HD13 H -1.707 7.894 -6.596 1.00 . B B . 6 LEU HD13 1 1
22 66533 2 1 6 LEU HD21 H -5.117 9.334 -4.623 1.00 . B B . 6 LEU HD21 1 1
22 66534 2 1 6 LEU HD22 H -3.842 8.737 -3.558 1.00 . B B . 6 LEU HD22 1 1
22 66535 2 1 6 LEU HD23 H -4.609 7.647 -4.714 1.00 . B B . 6 LEU HD23 1 1
22 66536 2 1 6 LEU HG H -3.687 9.077 -6.569 1.00 . B B . 6 LEU HG 1 1
22 66537 2 1 6 LEU N N -3.269 11.525 -7.282 1.00 . B B . 6 LEU N 1 1
22 66538 2 1 6 LEU O O -3.767 13.371 -4.312 1.00 . B B . 6 LEU O 1 1
22 66539 2 1 7 ILE C C -3.009 15.714 -5.367 1.00 . B B . 7 ILE C 1 1
22 66540 2 1 7 ILE CA C -1.758 14.844 -5.340 1.00 . B B . 7 ILE CA 1 1
22 66541 2 1 7 ILE CB C -0.713 15.319 -6.357 1.00 . B B . 7 ILE CB 1 1
22 66542 2 1 7 ILE CD1 C 1.753 15.652 -6.660 1.00 . B B . 7 ILE CD1 1 1
22 66543 2 1 7 ILE CG1 C 0.677 14.893 -5.881 1.00 . B B . 7 ILE CG1 1 1
22 66544 2 1 7 ILE CG2 C -0.776 16.839 -6.505 1.00 . B B . 7 ILE CG2 1 1
22 66545 2 1 7 ILE H H -1.693 13.083 -6.573 1.00 . B B . 7 ILE H 1 1
22 66546 2 1 7 ILE HA H -1.340 14.806 -4.351 1.00 . B B . 7 ILE HA 1 1
22 66547 2 1 7 ILE HB H -0.914 14.864 -7.309 1.00 . B B . 7 ILE HB 1 1
22 66548 2 1 7 ILE HD11 H 1.709 16.701 -6.400 1.00 . B B . 7 ILE HD11 1 1
22 66549 2 1 7 ILE HD12 H 1.579 15.538 -7.719 1.00 . B B . 7 ILE HD12 1 1
22 66550 2 1 7 ILE HD13 H 2.726 15.260 -6.408 1.00 . B B . 7 ILE HD13 1 1
22 66551 2 1 7 ILE HG12 H 0.773 15.102 -4.828 1.00 . B B . 7 ILE HG12 1 1
22 66552 2 1 7 ILE HG13 H 0.801 13.834 -6.048 1.00 . B B . 7 ILE HG13 1 1
22 66553 2 1 7 ILE HG21 H -1.206 17.266 -5.613 1.00 . B B . 7 ILE HG21 1 1
22 66554 2 1 7 ILE HG22 H -1.390 17.089 -7.357 1.00 . B B . 7 ILE HG22 1 1
22 66555 2 1 7 ILE HG23 H 0.216 17.234 -6.650 1.00 . B B . 7 ILE HG23 1 1
22 66556 2 1 7 ILE N N -2.152 13.491 -5.810 1.00 . B B . 7 ILE N 1 1
22 66557 2 1 7 ILE O O -3.417 16.274 -4.369 1.00 . B B . 7 ILE O 1 1
22 66558 2 1 8 LYS C C -5.892 16.029 -5.582 1.00 . B B . 8 LYS C 1 1
22 66559 2 1 8 LYS CA C -4.894 16.572 -6.606 1.00 . B B . 8 LYS CA 1 1
22 66560 2 1 8 LYS CB C -5.385 16.374 -8.053 1.00 . B B . 8 LYS CB 1 1
22 66561 2 1 8 LYS CD C -7.127 15.339 -9.523 1.00 . B B . 8 LYS CD 1 1
22 66562 2 1 8 LYS CE C -6.212 14.310 -10.189 1.00 . B B . 8 LYS CE 1 1
22 66563 2 1 8 LYS CG C -6.683 15.555 -8.076 1.00 . B B . 8 LYS CG 1 1
22 66564 2 1 8 LYS H H -3.298 15.301 -7.279 1.00 . B B . 8 LYS H 1 1
22 66565 2 1 8 LYS HA H -4.697 17.614 -6.419 1.00 . B B . 8 LYS HA 1 1
22 66566 2 1 8 LYS HB2 H -5.565 17.339 -8.502 1.00 . B B . 8 LYS HB2 1 1
22 66567 2 1 8 LYS HB3 H -4.627 15.853 -8.619 1.00 . B B . 8 LYS HB3 1 1
22 66568 2 1 8 LYS HD2 H -8.145 14.979 -9.537 1.00 . B B . 8 LYS HD2 1 1
22 66569 2 1 8 LYS HD3 H -7.067 16.273 -10.062 1.00 . B B . 8 LYS HD3 1 1
22 66570 2 1 8 LYS HE2 H -5.247 14.751 -10.404 1.00 . B B . 8 LYS HE2 1 1
22 66571 2 1 8 LYS HE3 H -6.097 13.442 -9.555 1.00 . B B . 8 LYS HE3 1 1
22 66572 2 1 8 LYS HG2 H -6.513 14.599 -7.604 1.00 . B B . 8 LYS HG2 1 1
22 66573 2 1 8 LYS HG3 H -7.454 16.089 -7.541 1.00 . B B . 8 LYS HG3 1 1
22 66574 2 1 8 LYS HZ1 H -6.304 13.294 -12.002 1.00 . B B . 8 LYS HZ1 1 1
22 66575 2 1 8 LYS HZ2 H -7.105 14.792 -12.005 1.00 . B B . 8 LYS HZ2 1 1
22 66576 2 1 8 LYS HZ3 H -7.801 13.454 -11.223 1.00 . B B . 8 LYS HZ3 1 1
22 66577 2 1 8 LYS N N -3.640 15.786 -6.504 1.00 . B B . 8 LYS N 1 1
22 66578 2 1 8 LYS NZ N -6.908 13.934 -11.449 1.00 . B B . 8 LYS NZ 1 1
22 66579 2 1 8 LYS O O -6.685 16.764 -5.036 1.00 . B B . 8 LYS O 1 1
22 66580 2 1 9 ALA C C -6.637 14.966 -2.985 1.00 . B B . 9 ALA C 1 1
22 66581 2 1 9 ALA CA C -6.778 14.179 -4.283 1.00 . B B . 9 ALA CA 1 1
22 66582 2 1 9 ALA CB C -6.329 12.739 -4.080 1.00 . B B . 9 ALA CB 1 1
22 66583 2 1 9 ALA H H -5.181 14.164 -5.736 1.00 . B B . 9 ALA H 1 1
22 66584 2 1 9 ALA HA H -7.796 14.207 -4.638 1.00 . B B . 9 ALA HA 1 1
22 66585 2 1 9 ALA HB1 H -5.892 12.371 -4.994 1.00 . B B . 9 ALA HB1 1 1
22 66586 2 1 9 ALA HB2 H -7.180 12.132 -3.813 1.00 . B B . 9 ALA HB2 1 1
22 66587 2 1 9 ALA HB3 H -5.595 12.701 -3.288 1.00 . B B . 9 ALA HB3 1 1
22 66588 2 1 9 ALA N N -5.843 14.746 -5.298 1.00 . B B . 9 ALA N 1 1
22 66589 2 1 9 ALA O O -7.608 15.255 -2.317 1.00 . B B . 9 ALA O 1 1
22 66590 2 1 10 ILE C C -5.322 17.608 -1.825 1.00 . B B . 10 ILE C 1 1
22 66591 2 1 10 ILE CA C -5.235 16.148 -1.420 1.00 . B B . 10 ILE CA 1 1
22 66592 2 1 10 ILE CB C -3.823 15.779 -0.939 1.00 . B B . 10 ILE CB 1 1
22 66593 2 1 10 ILE CD1 C -4.450 13.369 -0.717 1.00 . B B . 10 ILE CD1 1 1
22 66594 2 1 10 ILE CG1 C -3.898 14.591 0.020 1.00 . B B . 10 ILE CG1 1 1
22 66595 2 1 10 ILE CG2 C -3.173 16.968 -0.224 1.00 . B B . 10 ILE CG2 1 1
22 66596 2 1 10 ILE H H -4.659 15.135 -3.211 1.00 . B B . 10 ILE H 1 1
22 66597 2 1 10 ILE HA H -5.981 15.910 -0.678 1.00 . B B . 10 ILE HA 1 1
22 66598 2 1 10 ILE HB H -3.219 15.510 -1.794 1.00 . B B . 10 ILE HB 1 1
22 66599 2 1 10 ILE HD11 H -4.489 12.528 -0.041 1.00 . B B . 10 ILE HD11 1 1
22 66600 2 1 10 ILE HD12 H -3.807 13.131 -1.551 1.00 . B B . 10 ILE HD12 1 1
22 66601 2 1 10 ILE HD13 H -5.444 13.586 -1.080 1.00 . B B . 10 ILE HD13 1 1
22 66602 2 1 10 ILE HG12 H -2.908 14.370 0.394 1.00 . B B . 10 ILE HG12 1 1
22 66603 2 1 10 ILE HG13 H -4.548 14.836 0.844 1.00 . B B . 10 ILE HG13 1 1
22 66604 2 1 10 ILE HG21 H -3.933 17.540 0.286 1.00 . B B . 10 ILE HG21 1 1
22 66605 2 1 10 ILE HG22 H -2.678 17.597 -0.950 1.00 . B B . 10 ILE HG22 1 1
22 66606 2 1 10 ILE HG23 H -2.451 16.608 0.492 1.00 . B B . 10 ILE HG23 1 1
22 66607 2 1 10 ILE N N -5.433 15.347 -2.644 1.00 . B B . 10 ILE N 1 1
22 66608 2 1 10 ILE O O -5.823 18.444 -1.111 1.00 . B B . 10 ILE O 1 1
22 66609 2 1 11 ALA C C -6.423 19.685 -3.667 1.00 . B B . 11 ALA C 1 1
22 66610 2 1 11 ALA CA C -4.947 19.315 -3.457 1.00 . B B . 11 ALA CA 1 1
22 66611 2 1 11 ALA CB C -4.158 19.334 -4.768 1.00 . B B . 11 ALA CB 1 1
22 66612 2 1 11 ALA H H -4.485 17.214 -3.579 1.00 . B B . 11 ALA H 1 1
22 66613 2 1 11 ALA HA H -4.497 19.979 -2.726 1.00 . B B . 11 ALA HA 1 1
22 66614 2 1 11 ALA HB1 H -3.495 20.183 -4.778 1.00 . B B . 11 ALA HB1 1 1
22 66615 2 1 11 ALA HB2 H -4.841 19.396 -5.599 1.00 . B B . 11 ALA HB2 1 1
22 66616 2 1 11 ALA HB3 H -3.577 18.424 -4.849 1.00 . B B . 11 ALA HB3 1 1
22 66617 2 1 11 ALA N N -4.863 17.914 -2.995 1.00 . B B . 11 ALA N 1 1
22 66618 2 1 11 ALA O O -6.769 20.842 -3.799 1.00 . B B . 11 ALA O 1 1
22 66619 2 1 12 GLN C C -9.491 18.643 -2.542 1.00 . B B . 12 GLN C 1 1
22 66620 2 1 12 GLN CA C -8.749 18.999 -3.834 1.00 . B B . 12 GLN CA 1 1
22 66621 2 1 12 GLN CB C -9.224 18.149 -5.023 1.00 . B B . 12 GLN CB 1 1
22 66622 2 1 12 GLN CD C -10.705 16.365 -4.067 1.00 . B B . 12 GLN CD 1 1
22 66623 2 1 12 GLN CG C -9.314 16.670 -4.628 1.00 . B B . 12 GLN CG 1 1
22 66624 2 1 12 GLN H H -7.003 17.781 -3.541 1.00 . B B . 12 GLN H 1 1
22 66625 2 1 12 GLN HA H -8.882 20.046 -4.048 1.00 . B B . 12 GLN HA 1 1
22 66626 2 1 12 GLN HB2 H -10.199 18.492 -5.338 1.00 . B B . 12 GLN HB2 1 1
22 66627 2 1 12 GLN HB3 H -8.527 18.257 -5.839 1.00 . B B . 12 GLN HB3 1 1
22 66628 2 1 12 GLN HE21 H -10.436 14.399 -4.090 1.00 . B B . 12 GLN HE21 1 1
22 66629 2 1 12 GLN HE22 H -11.947 14.917 -3.517 1.00 . B B . 12 GLN HE22 1 1
22 66630 2 1 12 GLN HG2 H -9.137 16.057 -5.500 1.00 . B B . 12 GLN HG2 1 1
22 66631 2 1 12 GLN HG3 H -8.570 16.451 -3.881 1.00 . B B . 12 GLN HG3 1 1
22 66632 2 1 12 GLN N N -7.299 18.705 -3.669 1.00 . B B . 12 GLN N 1 1
22 66633 2 1 12 GLN NE2 N -11.059 15.124 -3.875 1.00 . B B . 12 GLN NE2 1 1
22 66634 2 1 12 GLN O O -10.391 19.347 -2.128 1.00 . B B . 12 GLN O 1 1
22 66635 2 1 12 GLN OE1 O -11.478 17.265 -3.801 1.00 . B B . 12 GLN OE1 1 1
22 66636 2 1 13 ASP C C -9.281 18.327 0.424 1.00 . B B . 13 ASP C 1 1
22 66637 2 1 13 ASP CA C -9.748 17.275 -0.567 1.00 . B B . 13 ASP CA 1 1
22 66638 2 1 13 ASP CB C -9.228 15.897 -0.156 1.00 . B B . 13 ASP CB 1 1
22 66639 2 1 13 ASP CG C -9.942 14.815 -0.969 1.00 . B B . 13 ASP CG 1 1
22 66640 2 1 13 ASP H H -8.319 17.062 -2.174 1.00 . B B . 13 ASP H 1 1
22 66641 2 1 13 ASP HA H -10.823 17.273 -0.664 1.00 . B B . 13 ASP HA 1 1
22 66642 2 1 13 ASP HB2 H -8.164 15.848 -0.333 1.00 . B B . 13 ASP HB2 1 1
22 66643 2 1 13 ASP HB3 H -9.422 15.743 0.896 1.00 . B B . 13 ASP HB3 1 1
22 66644 2 1 13 ASP N N -9.086 17.595 -1.863 1.00 . B B . 13 ASP N 1 1
22 66645 2 1 13 ASP O O -9.900 18.599 1.434 1.00 . B B . 13 ASP O 1 1
22 66646 2 1 13 ASP OD1 O -11.105 15.006 -1.282 1.00 . B B . 13 ASP OD1 1 1
22 66647 2 1 13 ASP OD2 O -9.311 13.814 -1.265 1.00 . B B . 13 ASP OD2 1 1
22 66648 2 1 14 THR C C -7.543 21.278 0.138 1.00 . B B . 14 THR C 1 1
22 66649 2 1 14 THR CA C -7.574 19.972 0.942 1.00 . B B . 14 THR CA 1 1
22 66650 2 1 14 THR CB C -6.178 19.441 1.246 1.00 . B B . 14 THR CB 1 1
22 66651 2 1 14 THR CG2 C -5.950 19.522 2.738 1.00 . B B . 14 THR CG2 1 1
22 66652 2 1 14 THR H H -7.712 18.666 -0.726 1.00 . B B . 14 THR H 1 1
22 66653 2 1 14 THR HA H -8.120 20.098 1.859 1.00 . B B . 14 THR HA 1 1
22 66654 2 1 14 THR HB H -5.436 20.029 0.732 1.00 . B B . 14 THR HB 1 1
22 66655 2 1 14 THR HG1 H -5.508 17.619 1.456 1.00 . B B . 14 THR HG1 1 1
22 66656 2 1 14 THR HG21 H -4.898 19.604 2.929 1.00 . B B . 14 THR HG21 1 1
22 66657 2 1 14 THR HG22 H -6.336 18.627 3.204 1.00 . B B . 14 THR HG22 1 1
22 66658 2 1 14 THR HG23 H -6.463 20.385 3.129 1.00 . B B . 14 THR HG23 1 1
22 66659 2 1 14 THR N N -8.169 18.921 0.101 1.00 . B B . 14 THR N 1 1
22 66660 2 1 14 THR O O -8.376 22.143 0.324 1.00 . B B . 14 THR O 1 1
22 66661 2 1 14 THR OG1 O -6.085 18.078 0.841 1.00 . B B . 14 THR OG1 1 1
22 66662 2 1 15 GLY C C -6.235 23.888 -0.713 1.00 . B B . 15 GLY C 1 1
22 66663 2 1 15 GLY CA C -6.543 22.673 -1.595 1.00 . B B . 15 GLY CA 1 1
22 66664 2 1 15 GLY H H -5.952 20.714 -0.910 1.00 . B B . 15 GLY H 1 1
22 66665 2 1 15 GLY HA2 H -5.767 22.566 -2.340 1.00 . B B . 15 GLY HA2 1 1
22 66666 2 1 15 GLY HA3 H -7.492 22.823 -2.087 1.00 . B B . 15 GLY HA3 1 1
22 66667 2 1 15 GLY N N -6.607 21.425 -0.766 1.00 . B B . 15 GLY N 1 1
22 66668 2 1 15 GLY O O -5.915 24.953 -1.202 1.00 . B B . 15 GLY O 1 1
22 66669 2 1 16 LEU C C -4.941 25.750 1.007 1.00 . B B . 16 LEU C 1 1
22 66670 2 1 16 LEU CA C -6.064 24.867 1.534 1.00 . B B . 16 LEU CA 1 1
22 66671 2 1 16 LEU CB C -5.617 24.286 2.896 1.00 . B B . 16 LEU CB 1 1
22 66672 2 1 16 LEU CD1 C -4.567 22.240 1.945 1.00 . B B . 16 LEU CD1 1 1
22 66673 2 1 16 LEU CD2 C -5.369 22.247 4.313 1.00 . B B . 16 LEU CD2 1 1
22 66674 2 1 16 LEU CG C -5.645 22.768 2.895 1.00 . B B . 16 LEU CG 1 1
22 66675 2 1 16 LEU H H -6.611 22.858 0.915 1.00 . B B . 16 LEU H 1 1
22 66676 2 1 16 LEU HA H -6.948 25.436 1.675 1.00 . B B . 16 LEU HA 1 1
22 66677 2 1 16 LEU HB2 H -4.612 24.616 3.112 1.00 . B B . 16 LEU HB2 1 1
22 66678 2 1 16 LEU HB3 H -6.279 24.652 3.668 1.00 . B B . 16 LEU HB3 1 1
22 66679 2 1 16 LEU HD11 H -4.610 21.167 1.913 1.00 . B B . 16 LEU HD11 1 1
22 66680 2 1 16 LEU HD12 H -3.594 22.546 2.301 1.00 . B B . 16 LEU HD12 1 1
22 66681 2 1 16 LEU HD13 H -4.720 22.629 0.955 1.00 . B B . 16 LEU HD13 1 1
22 66682 2 1 16 LEU HD21 H -5.141 21.192 4.273 1.00 . B B . 16 LEU HD21 1 1
22 66683 2 1 16 LEU HD22 H -6.236 22.402 4.934 1.00 . B B . 16 LEU HD22 1 1
22 66684 2 1 16 LEU HD23 H -4.526 22.777 4.734 1.00 . B B . 16 LEU HD23 1 1
22 66685 2 1 16 LEU HG H -6.619 22.448 2.570 1.00 . B B . 16 LEU HG 1 1
22 66686 2 1 16 LEU N N -6.340 23.727 0.579 1.00 . B B . 16 LEU N 1 1
22 66687 2 1 16 LEU O O -5.100 26.935 0.790 1.00 . B B . 16 LEU O 1 1
22 66688 2 1 17 THR C C -1.914 25.094 -0.753 1.00 . B B . 17 THR C 1 1
22 66689 2 1 17 THR CA C -2.629 25.912 0.323 1.00 . B B . 17 THR CA 1 1
22 66690 2 1 17 THR CB C -1.748 26.074 1.574 1.00 . B B . 17 THR CB 1 1
22 66691 2 1 17 THR CG2 C -0.571 25.100 1.532 1.00 . B B . 17 THR CG2 1 1
22 66692 2 1 17 THR H H -3.712 24.210 1.013 1.00 . B B . 17 THR H 1 1
22 66693 2 1 17 THR HA H -2.916 26.872 -0.053 1.00 . B B . 17 THR HA 1 1
22 66694 2 1 17 THR HB H -2.337 25.859 2.456 1.00 . B B . 17 THR HB 1 1
22 66695 2 1 17 THR HG1 H -1.983 27.973 1.917 1.00 . B B . 17 THR HG1 1 1
22 66696 2 1 17 THR HG21 H 0.097 25.313 2.346 1.00 . B B . 17 THR HG21 1 1
22 66697 2 1 17 THR HG22 H -0.045 25.204 0.598 1.00 . B B . 17 THR HG22 1 1
22 66698 2 1 17 THR HG23 H -0.945 24.092 1.627 1.00 . B B . 17 THR HG23 1 1
22 66699 2 1 17 THR N N -3.802 25.161 0.817 1.00 . B B . 17 THR N 1 1
22 66700 2 1 17 THR O O -0.901 25.510 -1.282 1.00 . B B . 17 THR O 1 1
22 66701 2 1 17 THR OG1 O -1.260 27.406 1.642 1.00 . B B . 17 THR OG1 1 1
22 66702 2 1 18 GLN C C -0.260 22.921 -1.549 1.00 . B B . 18 GLN C 1 1
22 66703 2 1 18 GLN CA C -1.689 23.054 -2.037 1.00 . B B . 18 GLN CA 1 1
22 66704 2 1 18 GLN CB C -1.758 23.793 -3.377 1.00 . B B . 18 GLN CB 1 1
22 66705 2 1 18 GLN CD C -3.449 24.466 -5.091 1.00 . B B . 18 GLN CD 1 1
22 66706 2 1 18 GLN CG C -3.177 24.323 -3.593 1.00 . B B . 18 GLN CG 1 1
22 66707 2 1 18 GLN H H -3.192 23.569 -0.588 1.00 . B B . 18 GLN H 1 1
22 66708 2 1 18 GLN HA H -2.150 22.086 -2.105 1.00 . B B . 18 GLN HA 1 1
22 66709 2 1 18 GLN HB2 H -1.061 24.617 -3.371 1.00 . B B . 18 GLN HB2 1 1
22 66710 2 1 18 GLN HB3 H -1.506 23.113 -4.177 1.00 . B B . 18 GLN HB3 1 1
22 66711 2 1 18 GLN HE21 H -1.649 25.203 -5.493 1.00 . B B . 18 GLN HE21 1 1
22 66712 2 1 18 GLN HE22 H -2.681 25.038 -6.831 1.00 . B B . 18 GLN HE22 1 1
22 66713 2 1 18 GLN HG2 H -3.885 23.632 -3.159 1.00 . B B . 18 GLN HG2 1 1
22 66714 2 1 18 GLN HG3 H -3.275 25.285 -3.115 1.00 . B B . 18 GLN HG3 1 1
22 66715 2 1 18 GLN N N -2.398 23.909 -1.047 1.00 . B B . 18 GLN N 1 1
22 66716 2 1 18 GLN NE2 N -2.515 24.942 -5.870 1.00 . B B . 18 GLN NE2 1 1
22 66717 2 1 18 GLN O O 0.675 22.827 -2.317 1.00 . B B . 18 GLN O 1 1
22 66718 2 1 18 GLN OE1 O -4.523 24.144 -5.559 1.00 . B B . 18 GLN OE1 1 1
22 66719 2 1 19 VAL C C 2.299 22.564 -0.622 1.00 . B B . 19 VAL C 1 1
22 66720 2 1 19 VAL CA C 1.219 22.849 0.420 1.00 . B B . 19 VAL CA 1 1
22 66721 2 1 19 VAL CB C 1.062 21.715 1.481 1.00 . B B . 19 VAL CB 1 1
22 66722 2 1 19 VAL CG1 C 0.213 20.557 0.935 1.00 . B B . 19 VAL CG1 1 1
22 66723 2 1 19 VAL CG2 C 2.427 21.157 1.920 1.00 . B B . 19 VAL CG2 1 1
22 66724 2 1 19 VAL H H -0.916 23.033 0.315 1.00 . B B . 19 VAL H 1 1
22 66725 2 1 19 VAL HA H 1.439 23.778 0.922 1.00 . B B . 19 VAL HA 1 1
22 66726 2 1 19 VAL HB H 0.565 22.127 2.346 1.00 . B B . 19 VAL HB 1 1
22 66727 2 1 19 VAL HG11 H 0.573 19.624 1.350 1.00 . B B . 19 VAL HG11 1 1
22 66728 2 1 19 VAL HG12 H 0.287 20.524 -0.139 1.00 . B B . 19 VAL HG12 1 1
22 66729 2 1 19 VAL HG13 H -0.817 20.698 1.223 1.00 . B B . 19 VAL HG13 1 1
22 66730 2 1 19 VAL HG21 H 2.481 20.101 1.682 1.00 . B B . 19 VAL HG21 1 1
22 66731 2 1 19 VAL HG22 H 2.544 21.285 2.987 1.00 . B B . 19 VAL HG22 1 1
22 66732 2 1 19 VAL HG23 H 3.214 21.680 1.407 1.00 . B B . 19 VAL HG23 1 1
22 66733 2 1 19 VAL N N -0.117 22.942 -0.241 1.00 . B B . 19 VAL N 1 1
22 66734 2 1 19 VAL O O 2.812 23.460 -1.263 1.00 . B B . 19 VAL O 1 1
22 66735 2 1 20 SER C C 3.004 19.805 -2.598 1.00 . B B . 20 SER C 1 1
22 66736 2 1 20 SER CA C 3.598 20.947 -1.816 1.00 . B B . 20 SER CA 1 1
22 66737 2 1 20 SER CB C 4.811 20.500 -1.028 1.00 . B B . 20 SER CB 1 1
22 66738 2 1 20 SER H H 2.152 20.642 -0.334 1.00 . B B . 20 SER H 1 1
22 66739 2 1 20 SER HA H 3.844 21.776 -2.462 1.00 . B B . 20 SER HA 1 1
22 66740 2 1 20 SER HB2 H 4.582 20.547 0.016 1.00 . B B . 20 SER HB2 1 1
22 66741 2 1 20 SER HB3 H 5.058 19.482 -1.295 1.00 . B B . 20 SER HB3 1 1
22 66742 2 1 20 SER HG H 5.840 21.651 -2.222 1.00 . B B . 20 SER HG 1 1
22 66743 2 1 20 SER N N 2.610 21.336 -0.817 1.00 . B B . 20 SER N 1 1
22 66744 2 1 20 SER O O 3.722 18.996 -3.112 1.00 . B B . 20 SER O 1 1
22 66745 2 1 20 SER OG O 5.907 21.365 -1.308 1.00 . B B . 20 SER OG 1 1
22 66746 2 1 21 VAL C C 2.016 17.780 -4.161 1.00 . B B . 21 VAL C 1 1
22 66747 2 1 21 VAL CA C 1.008 18.585 -3.362 1.00 . B B . 21 VAL CA 1 1
22 66748 2 1 21 VAL CB C -0.004 19.267 -4.287 1.00 . B B . 21 VAL CB 1 1
22 66749 2 1 21 VAL CG1 C -1.337 19.408 -3.554 1.00 . B B . 21 VAL CG1 1 1
22 66750 2 1 21 VAL CG2 C 0.492 20.660 -4.703 1.00 . B B . 21 VAL CG2 1 1
22 66751 2 1 21 VAL H H 1.152 20.363 -2.197 1.00 . B B . 21 VAL H 1 1
22 66752 2 1 21 VAL HA H 0.490 17.951 -2.668 1.00 . B B . 21 VAL HA 1 1
22 66753 2 1 21 VAL HB H -0.141 18.661 -5.162 1.00 . B B . 21 VAL HB 1 1
22 66754 2 1 21 VAL HG11 H -1.970 18.568 -3.792 1.00 . B B . 21 VAL HG11 1 1
22 66755 2 1 21 VAL HG12 H -1.822 20.323 -3.862 1.00 . B B . 21 VAL HG12 1 1
22 66756 2 1 21 VAL HG13 H -1.162 19.437 -2.489 1.00 . B B . 21 VAL HG13 1 1
22 66757 2 1 21 VAL HG21 H 0.193 21.384 -3.960 1.00 . B B . 21 VAL HG21 1 1
22 66758 2 1 21 VAL HG22 H 0.061 20.924 -5.656 1.00 . B B . 21 VAL HG22 1 1
22 66759 2 1 21 VAL HG23 H 1.567 20.651 -4.785 1.00 . B B . 21 VAL HG23 1 1
22 66760 2 1 21 VAL N N 1.691 19.705 -2.644 1.00 . B B . 21 VAL N 1 1
22 66761 2 1 21 VAL O O 1.999 16.565 -4.194 1.00 . B B . 21 VAL O 1 1
22 66762 2 1 22 SER C C 5.152 17.381 -4.613 1.00 . B B . 22 SER C 1 1
22 66763 2 1 22 SER CA C 4.008 17.809 -5.530 1.00 . B B . 22 SER CA 1 1
22 66764 2 1 22 SER CB C 4.483 18.861 -6.531 1.00 . B B . 22 SER CB 1 1
22 66765 2 1 22 SER H H 2.925 19.460 -4.615 1.00 . B B . 22 SER H 1 1
22 66766 2 1 22 SER HA H 3.616 16.956 -6.050 1.00 . B B . 22 SER HA 1 1
22 66767 2 1 22 SER HB2 H 5.065 19.610 -6.021 1.00 . B B . 22 SER HB2 1 1
22 66768 2 1 22 SER HB3 H 5.096 18.387 -7.286 1.00 . B B . 22 SER HB3 1 1
22 66769 2 1 22 SER HG H 3.600 20.373 -7.379 1.00 . B B . 22 SER HG 1 1
22 66770 2 1 22 SER N N 2.931 18.476 -4.744 1.00 . B B . 22 SER N 1 1
22 66771 2 1 22 SER O O 5.676 16.292 -4.732 1.00 . B B . 22 SER O 1 1
22 66772 2 1 22 SER OG O 3.355 19.477 -7.137 1.00 . B B . 22 SER OG 1 1
22 66773 2 1 23 LYS C C 6.135 17.003 -1.621 1.00 . B B . 23 LYS C 1 1
22 66774 2 1 23 LYS CA C 6.644 17.866 -2.778 1.00 . B B . 23 LYS CA 1 1
22 66775 2 1 23 LYS CB C 7.173 19.203 -2.267 1.00 . B B . 23 LYS CB 1 1
22 66776 2 1 23 LYS CD C 9.303 20.297 -1.541 1.00 . B B . 23 LYS CD 1 1
22 66777 2 1 23 LYS CE C 8.985 19.916 -0.091 1.00 . B B . 23 LYS CE 1 1
22 66778 2 1 23 LYS CG C 8.677 19.275 -2.499 1.00 . B B . 23 LYS CG 1 1
22 66779 2 1 23 LYS H H 5.105 19.097 -3.611 1.00 . B B . 23 LYS H 1 1
22 66780 2 1 23 LYS HA H 7.419 17.348 -3.314 1.00 . B B . 23 LYS HA 1 1
22 66781 2 1 23 LYS HB2 H 6.689 20.007 -2.800 1.00 . B B . 23 LYS HB2 1 1
22 66782 2 1 23 LYS HB3 H 6.967 19.293 -1.212 1.00 . B B . 23 LYS HB3 1 1
22 66783 2 1 23 LYS HD2 H 10.373 20.312 -1.684 1.00 . B B . 23 LYS HD2 1 1
22 66784 2 1 23 LYS HD3 H 8.899 21.277 -1.750 1.00 . B B . 23 LYS HD3 1 1
22 66785 2 1 23 LYS HE2 H 8.267 20.609 0.330 1.00 . B B . 23 LYS HE2 1 1
22 66786 2 1 23 LYS HE3 H 8.606 18.906 -0.040 1.00 . B B . 23 LYS HE3 1 1
22 66787 2 1 23 LYS HG2 H 9.109 18.301 -2.325 1.00 . B B . 23 LYS HG2 1 1
22 66788 2 1 23 LYS HG3 H 8.862 19.577 -3.518 1.00 . B B . 23 LYS HG3 1 1
22 66789 2 1 23 LYS HZ1 H 10.916 19.248 0.310 1.00 . B B . 23 LYS HZ1 1 1
22 66790 2 1 23 LYS HZ2 H 10.123 19.922 1.653 1.00 . B B . 23 LYS HZ2 1 1
22 66791 2 1 23 LYS HZ3 H 10.729 20.930 0.425 1.00 . B B . 23 LYS HZ3 1 1
22 66792 2 1 23 LYS N N 5.542 18.224 -3.697 1.00 . B B . 23 LYS N 1 1
22 66793 2 1 23 LYS NZ N 10.286 20.012 0.628 1.00 . B B . 23 LYS NZ 1 1
22 66794 2 1 23 LYS O O 6.889 16.244 -1.054 1.00 . B B . 23 LYS O 1 1
22 66795 2 1 24 MET C C 4.050 14.829 -0.658 1.00 . B B . 24 MET C 1 1
22 66796 2 1 24 MET CA C 4.392 16.228 -0.138 1.00 . B B . 24 MET CA 1 1
22 66797 2 1 24 MET CB C 3.170 16.889 0.539 1.00 . B B . 24 MET CB 1 1
22 66798 2 1 24 MET CE C 0.792 16.023 -1.188 1.00 . B B . 24 MET CE 1 1
22 66799 2 1 24 MET CG C 2.465 17.893 -0.373 1.00 . B B . 24 MET CG 1 1
22 66800 2 1 24 MET H H 4.260 17.694 -1.727 1.00 . B B . 24 MET H 1 1
22 66801 2 1 24 MET HA H 5.187 16.139 0.590 1.00 . B B . 24 MET HA 1 1
22 66802 2 1 24 MET HB2 H 2.469 16.116 0.818 1.00 . B B . 24 MET HB2 1 1
22 66803 2 1 24 MET HB3 H 3.497 17.396 1.435 1.00 . B B . 24 MET HB3 1 1
22 66804 2 1 24 MET HE1 H -0.189 15.580 -1.255 1.00 . B B . 24 MET HE1 1 1
22 66805 2 1 24 MET HE2 H 1.454 15.356 -0.663 1.00 . B B . 24 MET HE2 1 1
22 66806 2 1 24 MET HE3 H 1.184 16.203 -2.181 1.00 . B B . 24 MET HE3 1 1
22 66807 2 1 24 MET HG2 H 2.676 18.897 -0.041 1.00 . B B . 24 MET HG2 1 1
22 66808 2 1 24 MET HG3 H 2.800 17.764 -1.386 1.00 . B B . 24 MET HG3 1 1
22 66809 2 1 24 MET N N 4.872 17.090 -1.262 1.00 . B B . 24 MET N 1 1
22 66810 2 1 24 MET O O 4.462 13.849 -0.069 1.00 . B B . 24 MET O 1 1
22 66811 2 1 24 MET SD S 0.693 17.586 -0.297 1.00 . B B . 24 MET SD 1 1
22 66812 2 1 25 LEU C C 4.383 12.709 -2.726 1.00 . B B . 25 LEU C 1 1
22 66813 2 1 25 LEU CA C 3.070 13.303 -2.240 1.00 . B B . 25 LEU CA 1 1
22 66814 2 1 25 LEU CB C 2.068 13.404 -3.386 1.00 . B B . 25 LEU CB 1 1
22 66815 2 1 25 LEU CD1 C -0.303 12.677 -3.746 1.00 . B B . 25 LEU CD1 1 1
22 66816 2 1 25 LEU CD2 C 0.497 13.010 -1.420 1.00 . B B . 25 LEU CD2 1 1
22 66817 2 1 25 LEU CG C 0.621 13.520 -2.864 1.00 . B B . 25 LEU CG 1 1
22 66818 2 1 25 LEU H H 3.011 15.473 -2.272 1.00 . B B . 25 LEU H 1 1
22 66819 2 1 25 LEU HA H 2.671 12.703 -1.442 1.00 . B B . 25 LEU HA 1 1
22 66820 2 1 25 LEU HB2 H 2.304 14.273 -3.979 1.00 . B B . 25 LEU HB2 1 1
22 66821 2 1 25 LEU HB3 H 2.153 12.520 -4.001 1.00 . B B . 25 LEU HB3 1 1
22 66822 2 1 25 LEU HD11 H -1.326 12.989 -3.592 1.00 . B B . 25 LEU HD11 1 1
22 66823 2 1 25 LEU HD12 H -0.202 11.636 -3.479 1.00 . B B . 25 LEU HD12 1 1
22 66824 2 1 25 LEU HD13 H -0.038 12.810 -4.781 1.00 . B B . 25 LEU HD13 1 1
22 66825 2 1 25 LEU HD21 H 1.119 13.603 -0.769 1.00 . B B . 25 LEU HD21 1 1
22 66826 2 1 25 LEU HD22 H 0.813 11.978 -1.376 1.00 . B B . 25 LEU HD22 1 1
22 66827 2 1 25 LEU HD23 H -0.532 13.084 -1.100 1.00 . B B . 25 LEU HD23 1 1
22 66828 2 1 25 LEU HG H 0.316 14.553 -2.912 1.00 . B B . 25 LEU HG 1 1
22 66829 2 1 25 LEU N N 3.338 14.691 -1.761 1.00 . B B . 25 LEU N 1 1
22 66830 2 1 25 LEU O O 4.756 11.618 -2.341 1.00 . B B . 25 LEU O 1 1
22 66831 2 1 26 ALA C C 7.240 12.566 -2.750 1.00 . B B . 26 ALA C 1 1
22 66832 2 1 26 ALA CA C 6.431 12.913 -3.993 1.00 . B B . 26 ALA CA 1 1
22 66833 2 1 26 ALA CB C 7.089 14.051 -4.772 1.00 . B B . 26 ALA CB 1 1
22 66834 2 1 26 ALA H H 4.816 14.330 -3.810 1.00 . B B . 26 ALA H 1 1
22 66835 2 1 26 ALA HA H 6.299 12.047 -4.622 1.00 . B B . 26 ALA HA 1 1
22 66836 2 1 26 ALA HB1 H 7.282 14.880 -4.107 1.00 . B B . 26 ALA HB1 1 1
22 66837 2 1 26 ALA HB2 H 6.431 14.372 -5.566 1.00 . B B . 26 ALA HB2 1 1
22 66838 2 1 26 ALA HB3 H 8.020 13.706 -5.196 1.00 . B B . 26 ALA HB3 1 1
22 66839 2 1 26 ALA N N 5.115 13.437 -3.536 1.00 . B B . 26 ALA N 1 1
22 66840 2 1 26 ALA O O 7.976 11.601 -2.720 1.00 . B B . 26 ALA O 1 1
22 66841 2 1 27 SER C C 7.132 11.798 0.189 1.00 . B B . 27 SER C 1 1
22 66842 2 1 27 SER CA C 7.768 13.034 -0.431 1.00 . B B . 27 SER CA 1 1
22 66843 2 1 27 SER CB C 7.546 14.248 0.467 1.00 . B B . 27 SER CB 1 1
22 66844 2 1 27 SER H H 6.430 14.082 -1.745 1.00 . B B . 27 SER H 1 1
22 66845 2 1 27 SER HA H 8.819 12.881 -0.606 1.00 . B B . 27 SER HA 1 1
22 66846 2 1 27 SER HB2 H 8.243 15.025 0.205 1.00 . B B . 27 SER HB2 1 1
22 66847 2 1 27 SER HB3 H 6.536 14.612 0.334 1.00 . B B . 27 SER HB3 1 1
22 66848 2 1 27 SER HG H 8.615 13.455 1.886 1.00 . B B . 27 SER HG 1 1
22 66849 2 1 27 SER N N 7.059 13.331 -1.701 1.00 . B B . 27 SER N 1 1
22 66850 2 1 27 SER O O 7.803 10.949 0.717 1.00 . B B . 27 SER O 1 1
22 66851 2 1 27 SER OG O 7.752 13.871 1.822 1.00 . B B . 27 SER OG 1 1
22 66852 2 1 28 PHE C C 5.581 9.259 -0.057 1.00 . B B . 28 PHE C 1 1
22 66853 2 1 28 PHE CA C 5.129 10.510 0.677 1.00 . B B . 28 PHE CA 1 1
22 66854 2 1 28 PHE CB C 3.645 10.780 0.441 1.00 . B B . 28 PHE CB 1 1
22 66855 2 1 28 PHE CD1 C 2.587 8.534 0.953 1.00 . B B . 28 PHE CD1 1 1
22 66856 2 1 28 PHE CD2 C 2.516 9.367 -1.321 1.00 . B B . 28 PHE CD2 1 1
22 66857 2 1 28 PHE CE1 C 1.869 7.406 0.558 1.00 . B B . 28 PHE CE1 1 1
22 66858 2 1 28 PHE CE2 C 1.787 8.247 -1.710 1.00 . B B . 28 PHE CE2 1 1
22 66859 2 1 28 PHE CG C 2.915 9.521 0.013 1.00 . B B . 28 PHE CG 1 1
22 66860 2 1 28 PHE CZ C 1.462 7.266 -0.770 1.00 . B B . 28 PHE CZ 1 1
22 66861 2 1 28 PHE H H 5.319 12.403 -0.338 1.00 . B B . 28 PHE H 1 1
22 66862 2 1 28 PHE HA H 5.325 10.425 1.730 1.00 . B B . 28 PHE HA 1 1
22 66863 2 1 28 PHE HB2 H 3.203 11.151 1.353 1.00 . B B . 28 PHE HB2 1 1
22 66864 2 1 28 PHE HB3 H 3.543 11.528 -0.330 1.00 . B B . 28 PHE HB3 1 1
22 66865 2 1 28 PHE HD1 H 2.914 8.623 1.976 1.00 . B B . 28 PHE HD1 1 1
22 66866 2 1 28 PHE HD2 H 2.778 10.107 -2.054 1.00 . B B . 28 PHE HD2 1 1
22 66867 2 1 28 PHE HE1 H 1.620 6.650 1.281 1.00 . B B . 28 PHE HE1 1 1
22 66868 2 1 28 PHE HE2 H 1.484 8.135 -2.741 1.00 . B B . 28 PHE HE2 1 1
22 66869 2 1 28 PHE HZ H 0.891 6.406 -1.065 1.00 . B B . 28 PHE HZ 1 1
22 66870 2 1 28 PHE N N 5.833 11.697 0.108 1.00 . B B . 28 PHE N 1 1
22 66871 2 1 28 PHE O O 5.771 8.219 0.522 1.00 . B B . 28 PHE O 1 1
22 66872 2 1 29 GLU C C 7.740 8.112 -1.906 1.00 . B B . 29 GLU C 1 1
22 66873 2 1 29 GLU CA C 6.252 8.200 -2.090 1.00 . B B . 29 GLU CA 1 1
22 66874 2 1 29 GLU CB C 5.840 8.518 -3.511 1.00 . B B . 29 GLU CB 1 1
22 66875 2 1 29 GLU CD C 3.572 9.090 -4.405 1.00 . B B . 29 GLU CD 1 1
22 66876 2 1 29 GLU CG C 4.403 8.048 -3.657 1.00 . B B . 29 GLU CG 1 1
22 66877 2 1 29 GLU H H 5.660 10.217 -1.773 1.00 . B B . 29 GLU H 1 1
22 66878 2 1 29 GLU HA H 5.773 7.297 -1.747 1.00 . B B . 29 GLU HA 1 1
22 66879 2 1 29 GLU HB2 H 5.905 9.585 -3.683 1.00 . B B . 29 GLU HB2 1 1
22 66880 2 1 29 GLU HB3 H 6.470 7.992 -4.206 1.00 . B B . 29 GLU HB3 1 1
22 66881 2 1 29 GLU HG2 H 4.393 7.119 -4.189 1.00 . B B . 29 GLU HG2 1 1
22 66882 2 1 29 GLU HG3 H 3.989 7.900 -2.669 1.00 . B B . 29 GLU HG3 1 1
22 66883 2 1 29 GLU N N 5.785 9.364 -1.324 1.00 . B B . 29 GLU N 1 1
22 66884 2 1 29 GLU O O 8.321 7.048 -1.847 1.00 . B B . 29 GLU O 1 1
22 66885 2 1 29 GLU OE1 O 3.647 10.251 -4.040 1.00 . B B . 29 GLU OE1 1 1
22 66886 2 1 29 GLU OE2 O 2.875 8.709 -5.330 1.00 . B B . 29 GLU OE2 1 1
22 66887 2 1 30 LYS C C 9.990 8.741 -0.046 1.00 . B B . 30 LYS C 1 1
22 66888 2 1 30 LYS CA C 9.788 9.251 -1.470 1.00 . B B . 30 LYS CA 1 1
22 66889 2 1 30 LYS CB C 10.237 10.705 -1.597 1.00 . B B . 30 LYS CB 1 1
22 66890 2 1 30 LYS CD C 12.132 12.290 -1.189 1.00 . B B . 30 LYS CD 1 1
22 66891 2 1 30 LYS CE C 13.207 12.555 -2.246 1.00 . B B . 30 LYS CE 1 1
22 66892 2 1 30 LYS CG C 11.720 10.815 -1.232 1.00 . B B . 30 LYS CG 1 1
22 66893 2 1 30 LYS H H 7.830 10.072 -1.744 1.00 . B B . 30 LYS H 1 1
22 66894 2 1 30 LYS HA H 10.315 8.629 -2.178 1.00 . B B . 30 LYS HA 1 1
22 66895 2 1 30 LYS HB2 H 10.089 11.041 -2.614 1.00 . B B . 30 LYS HB2 1 1
22 66896 2 1 30 LYS HB3 H 9.657 11.319 -0.926 1.00 . B B . 30 LYS HB3 1 1
22 66897 2 1 30 LYS HD2 H 11.272 12.912 -1.388 1.00 . B B . 30 LYS HD2 1 1
22 66898 2 1 30 LYS HD3 H 12.528 12.524 -0.212 1.00 . B B . 30 LYS HD3 1 1
22 66899 2 1 30 LYS HE2 H 14.002 11.827 -2.163 1.00 . B B . 30 LYS HE2 1 1
22 66900 2 1 30 LYS HE3 H 12.777 12.533 -3.235 1.00 . B B . 30 LYS HE3 1 1
22 66901 2 1 30 LYS HG2 H 11.884 10.366 -0.262 1.00 . B B . 30 LYS HG2 1 1
22 66902 2 1 30 LYS HG3 H 12.310 10.296 -1.972 1.00 . B B . 30 LYS HG3 1 1
22 66903 2 1 30 LYS HZ1 H 12.917 14.577 -1.844 1.00 . B B . 30 LYS HZ1 1 1
22 66904 2 1 30 LYS HZ2 H 14.335 14.240 -2.716 1.00 . B B . 30 LYS HZ2 1 1
22 66905 2 1 30 LYS HZ3 H 14.256 13.901 -1.053 1.00 . B B . 30 LYS HZ3 1 1
22 66906 2 1 30 LYS N N 8.345 9.239 -1.740 1.00 . B B . 30 LYS N 1 1
22 66907 2 1 30 LYS NZ N 13.717 13.921 -1.942 1.00 . B B . 30 LYS NZ 1 1
22 66908 2 1 30 LYS O O 10.973 8.134 0.241 1.00 . B B . 30 LYS O 1 1
22 66909 2 1 31 ILE C C 8.581 7.075 2.358 1.00 . B B . 31 ILE C 1 1
22 66910 2 1 31 ILE CA C 9.190 8.464 2.243 1.00 . B B . 31 ILE CA 1 1
22 66911 2 1 31 ILE CB C 8.468 9.455 3.147 1.00 . B B . 31 ILE CB 1 1
22 66912 2 1 31 ILE CD1 C 6.170 9.016 3.963 1.00 . B B . 31 ILE CD1 1 1
22 66913 2 1 31 ILE CG1 C 6.997 9.551 2.793 1.00 . B B . 31 ILE CG1 1 1
22 66914 2 1 31 ILE CG2 C 9.121 10.834 3.039 1.00 . B B . 31 ILE CG2 1 1
22 66915 2 1 31 ILE H H 8.224 9.437 0.581 1.00 . B B . 31 ILE H 1 1
22 66916 2 1 31 ILE HA H 10.227 8.430 2.512 1.00 . B B . 31 ILE HA 1 1
22 66917 2 1 31 ILE HB H 8.547 9.105 4.144 1.00 . B B . 31 ILE HB 1 1
22 66918 2 1 31 ILE HD11 H 6.714 9.167 4.884 1.00 . B B . 31 ILE HD11 1 1
22 66919 2 1 31 ILE HD12 H 5.987 7.962 3.822 1.00 . B B . 31 ILE HD12 1 1
22 66920 2 1 31 ILE HD13 H 5.230 9.544 4.011 1.00 . B B . 31 ILE HD13 1 1
22 66921 2 1 31 ILE HG12 H 6.738 10.583 2.609 1.00 . B B . 31 ILE HG12 1 1
22 66922 2 1 31 ILE HG13 H 6.800 8.967 1.918 1.00 . B B . 31 ILE HG13 1 1
22 66923 2 1 31 ILE HG21 H 9.806 10.972 3.862 1.00 . B B . 31 ILE HG21 1 1
22 66924 2 1 31 ILE HG22 H 8.358 11.597 3.074 1.00 . B B . 31 ILE HG22 1 1
22 66925 2 1 31 ILE HG23 H 9.659 10.905 2.105 1.00 . B B . 31 ILE HG23 1 1
22 66926 2 1 31 ILE N N 9.040 8.963 0.842 1.00 . B B . 31 ILE N 1 1
22 66927 2 1 31 ILE O O 9.031 6.253 3.120 1.00 . B B . 31 ILE O 1 1
22 66928 2 1 32 ILE C C 8.061 4.471 1.172 1.00 . B B . 32 ILE C 1 1
22 66929 2 1 32 ILE CA C 6.982 5.432 1.608 1.00 . B B . 32 ILE CA 1 1
22 66930 2 1 32 ILE CB C 5.856 5.415 0.569 1.00 . B B . 32 ILE CB 1 1
22 66931 2 1 32 ILE CD1 C 3.920 5.126 2.146 1.00 . B B . 32 ILE CD1 1 1
22 66932 2 1 32 ILE CG1 C 4.600 6.074 1.154 1.00 . B B . 32 ILE CG1 1 1
22 66933 2 1 32 ILE CG2 C 5.533 3.963 0.188 1.00 . B B . 32 ILE CG2 1 1
22 66934 2 1 32 ILE H H 7.260 7.473 0.962 1.00 . B B . 32 ILE H 1 1
22 66935 2 1 32 ILE HA H 6.611 5.191 2.583 1.00 . B B . 32 ILE HA 1 1
22 66936 2 1 32 ILE HB H 6.183 5.947 -0.323 1.00 . B B . 32 ILE HB 1 1
22 66937 2 1 32 ILE HD11 H 3.249 4.468 1.613 1.00 . B B . 32 ILE HD11 1 1
22 66938 2 1 32 ILE HD12 H 3.363 5.702 2.868 1.00 . B B . 32 ILE HD12 1 1
22 66939 2 1 32 ILE HD13 H 4.671 4.540 2.654 1.00 . B B . 32 ILE HD13 1 1
22 66940 2 1 32 ILE HG12 H 4.874 6.982 1.666 1.00 . B B . 32 ILE HG12 1 1
22 66941 2 1 32 ILE HG13 H 3.916 6.304 0.353 1.00 . B B . 32 ILE HG13 1 1
22 66942 2 1 32 ILE HG21 H 6.101 3.686 -0.688 1.00 . B B . 32 ILE HG21 1 1
22 66943 2 1 32 ILE HG22 H 4.478 3.872 -0.024 1.00 . B B . 32 ILE HG22 1 1
22 66944 2 1 32 ILE HG23 H 5.794 3.309 1.007 1.00 . B B . 32 ILE HG23 1 1
22 66945 2 1 32 ILE N N 7.584 6.799 1.579 1.00 . B B . 32 ILE N 1 1
22 66946 2 1 32 ILE O O 8.358 3.487 1.819 1.00 . B B . 32 ILE O 1 1
22 66947 2 1 33 THR C C 11.006 4.177 0.331 1.00 . B B . 33 THR C 1 1
22 66948 2 1 33 THR CA C 9.723 3.931 -0.479 1.00 . B B . 33 THR CA 1 1
22 66949 2 1 33 THR CB C 9.844 4.362 -1.952 1.00 . B B . 33 THR CB 1 1
22 66950 2 1 33 THR CG2 C 11.175 5.065 -2.200 1.00 . B B . 33 THR CG2 1 1
22 66951 2 1 33 THR H H 8.377 5.587 -0.427 1.00 . B B . 33 THR H 1 1
22 66952 2 1 33 THR HA H 9.425 2.903 -0.416 1.00 . B B . 33 THR HA 1 1
22 66953 2 1 33 THR HB H 9.040 5.039 -2.191 1.00 . B B . 33 THR HB 1 1
22 66954 2 1 33 THR HG1 H 9.055 3.385 -3.433 1.00 . B B . 33 THR HG1 1 1
22 66955 2 1 33 THR HG21 H 11.983 4.400 -1.941 1.00 . B B . 33 THR HG21 1 1
22 66956 2 1 33 THR HG22 H 11.227 5.953 -1.589 1.00 . B B . 33 THR HG22 1 1
22 66957 2 1 33 THR HG23 H 11.247 5.336 -3.241 1.00 . B B . 33 THR HG23 1 1
22 66958 2 1 33 THR N N 8.649 4.779 0.058 1.00 . B B . 33 THR N 1 1
22 66959 2 1 33 THR O O 11.865 3.319 0.441 1.00 . B B . 33 THR O 1 1
22 66960 2 1 33 THR OG1 O 9.749 3.223 -2.791 1.00 . B B . 33 THR OG1 1 1
22 66961 2 1 34 GLU C C 12.160 5.002 3.134 1.00 . B B . 34 GLU C 1 1
22 66962 2 1 34 GLU CA C 12.339 5.613 1.744 1.00 . B B . 34 GLU CA 1 1
22 66963 2 1 34 GLU CB C 12.454 7.130 1.823 1.00 . B B . 34 GLU CB 1 1
22 66964 2 1 34 GLU CD C 14.680 7.426 0.706 1.00 . B B . 34 GLU CD 1 1
22 66965 2 1 34 GLU CG C 13.174 7.653 0.567 1.00 . B B . 34 GLU CG 1 1
22 66966 2 1 34 GLU H H 10.424 6.011 0.844 1.00 . B B . 34 GLU H 1 1
22 66967 2 1 34 GLU HA H 13.215 5.203 1.267 1.00 . B B . 34 GLU HA 1 1
22 66968 2 1 34 GLU HB2 H 11.466 7.557 1.885 1.00 . B B . 34 GLU HB2 1 1
22 66969 2 1 34 GLU HB3 H 13.016 7.404 2.699 1.00 . B B . 34 GLU HB3 1 1
22 66970 2 1 34 GLU HG2 H 12.804 7.125 -0.306 1.00 . B B . 34 GLU HG2 1 1
22 66971 2 1 34 GLU HG3 H 12.977 8.711 0.450 1.00 . B B . 34 GLU HG3 1 1
22 66972 2 1 34 GLU N N 11.130 5.337 0.924 1.00 . B B . 34 GLU N 1 1
22 66973 2 1 34 GLU O O 13.101 4.497 3.699 1.00 . B B . 34 GLU O 1 1
22 66974 2 1 34 GLU OE1 O 15.118 6.317 0.450 1.00 . B B . 34 GLU OE1 1 1
22 66975 2 1 34 GLU OE2 O 15.369 8.366 1.067 1.00 . B B . 34 GLU OE2 1 1
22 66976 2 1 35 THR C C 11.096 2.905 4.883 1.00 . B B . 35 THR C 1 1
22 66977 2 1 35 THR CA C 10.769 4.374 5.026 1.00 . B B . 35 THR CA 1 1
22 66978 2 1 35 THR CB C 9.305 4.549 5.414 1.00 . B B . 35 THR CB 1 1
22 66979 2 1 35 THR CG2 C 9.058 3.783 6.719 1.00 . B B . 35 THR CG2 1 1
22 66980 2 1 35 THR H H 10.193 5.390 3.203 1.00 . B B . 35 THR H 1 1
22 66981 2 1 35 THR HA H 11.412 4.834 5.761 1.00 . B B . 35 THR HA 1 1
22 66982 2 1 35 THR HB H 8.671 4.149 4.639 1.00 . B B . 35 THR HB 1 1
22 66983 2 1 35 THR HG1 H 8.677 6.277 4.778 1.00 . B B . 35 THR HG1 1 1
22 66984 2 1 35 THR HG21 H 9.401 4.375 7.556 1.00 . B B . 35 THR HG21 1 1
22 66985 2 1 35 THR HG22 H 9.607 2.849 6.699 1.00 . B B . 35 THR HG22 1 1
22 66986 2 1 35 THR HG23 H 8.007 3.577 6.829 1.00 . B B . 35 THR HG23 1 1
22 66987 2 1 35 THR N N 10.959 5.006 3.683 1.00 . B B . 35 THR N 1 1
22 66988 2 1 35 THR O O 11.944 2.380 5.574 1.00 . B B . 35 THR O 1 1
22 66989 2 1 35 THR OG1 O 9.023 5.930 5.602 1.00 . B B . 35 THR OG1 1 1
22 66990 2 1 36 VAL C C 12.308 0.716 3.597 1.00 . B B . 36 VAL C 1 1
22 66991 2 1 36 VAL CA C 10.790 0.808 3.733 1.00 . B B . 36 VAL CA 1 1
22 66992 2 1 36 VAL CB C 10.103 0.401 2.420 1.00 . B B . 36 VAL CB 1 1
22 66993 2 1 36 VAL CG1 C 8.635 0.100 2.689 1.00 . B B . 36 VAL CG1 1 1
22 66994 2 1 36 VAL CG2 C 10.217 1.516 1.382 1.00 . B B . 36 VAL CG2 1 1
22 66995 2 1 36 VAL H H 9.792 2.700 3.394 1.00 . B B . 36 VAL H 1 1
22 66996 2 1 36 VAL HA H 10.442 0.206 4.559 1.00 . B B . 36 VAL HA 1 1
22 66997 2 1 36 VAL HB H 10.576 -0.479 2.025 1.00 . B B . 36 VAL HB 1 1
22 66998 2 1 36 VAL HG11 H 8.071 0.218 1.777 1.00 . B B . 36 VAL HG11 1 1
22 66999 2 1 36 VAL HG12 H 8.261 0.782 3.438 1.00 . B B . 36 VAL HG12 1 1
22 67000 2 1 36 VAL HG13 H 8.537 -0.915 3.045 1.00 . B B . 36 VAL HG13 1 1
22 67001 2 1 36 VAL HG21 H 10.906 1.213 0.607 1.00 . B B . 36 VAL HG21 1 1
22 67002 2 1 36 VAL HG22 H 10.580 2.412 1.852 1.00 . B B . 36 VAL HG22 1 1
22 67003 2 1 36 VAL HG23 H 9.249 1.702 0.949 1.00 . B B . 36 VAL HG23 1 1
22 67004 2 1 36 VAL N N 10.457 2.244 3.957 1.00 . B B . 36 VAL N 1 1
22 67005 2 1 36 VAL O O 12.936 -0.230 4.031 1.00 . B B . 36 VAL O 1 1
22 67006 2 1 37 ALA C C 15.015 2.448 4.075 1.00 . B B . 37 ALA C 1 1
22 67007 2 1 37 ALA CA C 14.370 1.763 2.865 1.00 . B B . 37 ALA CA 1 1
22 67008 2 1 37 ALA CB C 14.609 2.569 1.611 1.00 . B B . 37 ALA CB 1 1
22 67009 2 1 37 ALA H H 12.357 2.488 2.691 1.00 . B B . 37 ALA H 1 1
22 67010 2 1 37 ALA HA H 14.754 0.767 2.743 1.00 . B B . 37 ALA HA 1 1
22 67011 2 1 37 ALA HB1 H 14.208 2.030 0.768 1.00 . B B . 37 ALA HB1 1 1
22 67012 2 1 37 ALA HB2 H 15.670 2.716 1.481 1.00 . B B . 37 ALA HB2 1 1
22 67013 2 1 37 ALA HB3 H 14.120 3.521 1.697 1.00 . B B . 37 ALA HB3 1 1
22 67014 2 1 37 ALA N N 12.895 1.731 3.016 1.00 . B B . 37 ALA N 1 1
22 67015 2 1 37 ALA O O 16.221 2.495 4.211 1.00 . B B . 37 ALA O 1 1
22 67016 2 1 38 LYS C C 14.702 2.545 7.289 1.00 . B B . 38 LYS C 1 1
22 67017 2 1 38 LYS CA C 14.770 3.587 6.194 1.00 . B B . 38 LYS CA 1 1
22 67018 2 1 38 LYS CB C 13.866 4.780 6.510 1.00 . B B . 38 LYS CB 1 1
22 67019 2 1 38 LYS CD C 14.298 7.237 6.333 1.00 . B B . 38 LYS CD 1 1
22 67020 2 1 38 LYS CE C 14.782 7.209 4.881 1.00 . B B . 38 LYS CE 1 1
22 67021 2 1 38 LYS CG C 14.714 5.942 7.035 1.00 . B B . 38 LYS CG 1 1
22 67022 2 1 38 LYS H H 13.248 2.881 4.853 1.00 . B B . 38 LYS H 1 1
22 67023 2 1 38 LYS HA H 15.785 3.900 6.039 1.00 . B B . 38 LYS HA 1 1
22 67024 2 1 38 LYS HB2 H 13.348 5.087 5.617 1.00 . B B . 38 LYS HB2 1 1
22 67025 2 1 38 LYS HB3 H 13.145 4.496 7.263 1.00 . B B . 38 LYS HB3 1 1
22 67026 2 1 38 LYS HD2 H 13.221 7.326 6.354 1.00 . B B . 38 LYS HD2 1 1
22 67027 2 1 38 LYS HD3 H 14.740 8.080 6.843 1.00 . B B . 38 LYS HD3 1 1
22 67028 2 1 38 LYS HE2 H 14.809 6.192 4.514 1.00 . B B . 38 LYS HE2 1 1
22 67029 2 1 38 LYS HE3 H 14.144 7.818 4.261 1.00 . B B . 38 LYS HE3 1 1
22 67030 2 1 38 LYS HG2 H 14.564 6.044 8.100 1.00 . B B . 38 LYS HG2 1 1
22 67031 2 1 38 LYS HG3 H 15.757 5.747 6.835 1.00 . B B . 38 LYS HG3 1 1
22 67032 2 1 38 LYS HZ1 H 16.786 7.141 5.437 1.00 . B B . 38 LYS HZ1 1 1
22 67033 2 1 38 LYS HZ2 H 16.128 8.707 5.410 1.00 . B B . 38 LYS HZ2 1 1
22 67034 2 1 38 LYS HZ3 H 16.507 7.916 3.955 1.00 . B B . 38 LYS HZ3 1 1
22 67035 2 1 38 LYS N N 14.218 2.952 4.969 1.00 . B B . 38 LYS N 1 1
22 67036 2 1 38 LYS NZ N 16.154 7.787 4.924 1.00 . B B . 38 LYS NZ 1 1
22 67037 2 1 38 LYS O O 15.463 2.556 8.237 1.00 . B B . 38 LYS O 1 1
22 67038 2 1 39 GLY C C 12.365 0.653 8.877 1.00 . B B . 39 GLY C 1 1
22 67039 2 1 39 GLY CA C 13.680 0.534 8.110 1.00 . B B . 39 GLY CA 1 1
22 67040 2 1 39 GLY H H 13.226 1.623 6.341 1.00 . B B . 39 GLY H 1 1
22 67041 2 1 39 GLY HA2 H 13.706 -0.405 7.581 1.00 . B B . 39 GLY HA2 1 1
22 67042 2 1 39 GLY HA3 H 14.504 0.592 8.794 1.00 . B B . 39 GLY HA3 1 1
22 67043 2 1 39 GLY N N 13.804 1.617 7.130 1.00 . B B . 39 GLY N 1 1
22 67044 2 1 39 GLY O O 12.330 0.491 10.081 1.00 . B B . 39 GLY O 1 1
22 67045 2 1 40 ASP C C 8.834 0.528 8.049 1.00 . B B . 40 ASP C 1 1
22 67046 2 1 40 ASP CA C 9.982 1.041 8.922 1.00 . B B . 40 ASP CA 1 1
22 67047 2 1 40 ASP CB C 9.819 2.531 9.223 1.00 . B B . 40 ASP CB 1 1
22 67048 2 1 40 ASP CG C 10.123 2.793 10.699 1.00 . B B . 40 ASP CG 1 1
22 67049 2 1 40 ASP H H 11.321 1.052 7.219 1.00 . B B . 40 ASP H 1 1
22 67050 2 1 40 ASP HA H 10.021 0.485 9.845 1.00 . B B . 40 ASP HA 1 1
22 67051 2 1 40 ASP HB2 H 10.504 3.097 8.608 1.00 . B B . 40 ASP HB2 1 1
22 67052 2 1 40 ASP HB3 H 8.806 2.834 9.006 1.00 . B B . 40 ASP HB3 1 1
22 67053 2 1 40 ASP N N 11.282 0.926 8.199 1.00 . B B . 40 ASP N 1 1
22 67054 2 1 40 ASP O O 8.760 0.811 6.869 1.00 . B B . 40 ASP O 1 1
22 67055 2 1 40 ASP OD1 O 11.273 2.655 11.081 1.00 . B B . 40 ASP OD1 1 1
22 67056 2 1 40 ASP OD2 O 9.200 3.129 11.423 1.00 . B B . 40 ASP OD2 1 1
22 67057 2 1 41 LYS C C 5.621 0.211 7.898 1.00 . B B . 41 LYS C 1 1
22 67058 2 1 41 LYS CA C 6.792 -0.769 7.846 1.00 . B B . 41 LYS CA 1 1
22 67059 2 1 41 LYS CB C 6.426 -2.084 8.536 1.00 . B B . 41 LYS CB 1 1
22 67060 2 1 41 LYS CD C 7.622 -3.910 9.755 1.00 . B B . 41 LYS CD 1 1
22 67061 2 1 41 LYS CE C 8.284 -3.153 10.908 1.00 . B B . 41 LYS CE 1 1
22 67062 2 1 41 LYS CG C 7.627 -3.035 8.501 1.00 . B B . 41 LYS CG 1 1
22 67063 2 1 41 LYS H H 8.024 -0.441 9.578 1.00 . B B . 41 LYS H 1 1
22 67064 2 1 41 LYS HA H 7.085 -0.957 6.824 1.00 . B B . 41 LYS HA 1 1
22 67065 2 1 41 LYS HB2 H 6.153 -1.887 9.563 1.00 . B B . 41 LYS HB2 1 1
22 67066 2 1 41 LYS HB3 H 5.593 -2.541 8.024 1.00 . B B . 41 LYS HB3 1 1
22 67067 2 1 41 LYS HD2 H 6.603 -4.154 10.020 1.00 . B B . 41 LYS HD2 1 1
22 67068 2 1 41 LYS HD3 H 8.171 -4.819 9.562 1.00 . B B . 41 LYS HD3 1 1
22 67069 2 1 41 LYS HE2 H 9.047 -2.486 10.530 1.00 . B B . 41 LYS HE2 1 1
22 67070 2 1 41 LYS HE3 H 7.545 -2.603 11.470 1.00 . B B . 41 LYS HE3 1 1
22 67071 2 1 41 LYS HG2 H 7.563 -3.661 7.623 1.00 . B B . 41 LYS HG2 1 1
22 67072 2 1 41 LYS HG3 H 8.541 -2.462 8.468 1.00 . B B . 41 LYS HG3 1 1
22 67073 2 1 41 LYS HZ1 H 9.504 -3.769 12.477 1.00 . B B . 41 LYS HZ1 1 1
22 67074 2 1 41 LYS HZ2 H 9.457 -4.853 11.169 1.00 . B B . 41 LYS HZ2 1 1
22 67075 2 1 41 LYS HZ3 H 8.140 -4.748 12.238 1.00 . B B . 41 LYS HZ3 1 1
22 67076 2 1 41 LYS N N 7.940 -0.229 8.626 1.00 . B B . 41 LYS N 1 1
22 67077 2 1 41 LYS NZ N 8.892 -4.210 11.763 1.00 . B B . 41 LYS NZ 1 1
22 67078 2 1 41 LYS O O 4.765 0.127 8.756 1.00 . B B . 41 LYS O 1 1
22 67079 2 1 42 VAL C C 3.129 1.427 6.766 1.00 . B B . 42 VAL C 1 1
22 67080 2 1 42 VAL CA C 4.468 2.137 6.979 1.00 . B B . 42 VAL CA 1 1
22 67081 2 1 42 VAL CB C 4.778 3.090 5.819 1.00 . B B . 42 VAL CB 1 1
22 67082 2 1 42 VAL CG1 C 4.912 2.300 4.515 1.00 . B B . 42 VAL CG1 1 1
22 67083 2 1 42 VAL CG2 C 3.647 4.113 5.678 1.00 . B B . 42 VAL CG2 1 1
22 67084 2 1 42 VAL H H 6.288 1.186 6.307 1.00 . B B . 42 VAL H 1 1
22 67085 2 1 42 VAL HA H 4.453 2.684 7.907 1.00 . B B . 42 VAL HA 1 1
22 67086 2 1 42 VAL HB H 5.706 3.606 6.018 1.00 . B B . 42 VAL HB 1 1
22 67087 2 1 42 VAL HG11 H 4.013 2.417 3.928 1.00 . B B . 42 VAL HG11 1 1
22 67088 2 1 42 VAL HG12 H 5.058 1.254 4.740 1.00 . B B . 42 VAL HG12 1 1
22 67089 2 1 42 VAL HG13 H 5.758 2.669 3.956 1.00 . B B . 42 VAL HG13 1 1
22 67090 2 1 42 VAL HG21 H 2.913 3.744 4.977 1.00 . B B . 42 VAL HG21 1 1
22 67091 2 1 42 VAL HG22 H 4.050 5.048 5.318 1.00 . B B . 42 VAL HG22 1 1
22 67092 2 1 42 VAL HG23 H 3.181 4.268 6.640 1.00 . B B . 42 VAL HG23 1 1
22 67093 2 1 42 VAL N N 5.582 1.142 6.986 1.00 . B B . 42 VAL N 1 1
22 67094 2 1 42 VAL O O 3.034 0.473 6.020 1.00 . B B . 42 VAL O 1 1
22 67095 2 1 43 GLN C C -0.333 2.272 7.090 1.00 . B B . 43 GLN C 1 1
22 67096 2 1 43 GLN CA C 0.765 1.223 7.277 1.00 . B B . 43 GLN CA 1 1
22 67097 2 1 43 GLN CB C 0.536 0.453 8.585 1.00 . B B . 43 GLN CB 1 1
22 67098 2 1 43 GLN CD C 1.582 -1.311 10.016 1.00 . B B . 43 GLN CD 1 1
22 67099 2 1 43 GLN CG C 1.860 -0.117 9.102 1.00 . B B . 43 GLN CG 1 1
22 67100 2 1 43 GLN H H 2.199 2.646 8.032 1.00 . B B . 43 GLN H 1 1
22 67101 2 1 43 GLN HA H 0.778 0.536 6.447 1.00 . B B . 43 GLN HA 1 1
22 67102 2 1 43 GLN HB2 H 0.121 1.122 9.325 1.00 . B B . 43 GLN HB2 1 1
22 67103 2 1 43 GLN HB3 H -0.155 -0.357 8.407 1.00 . B B . 43 GLN HB3 1 1
22 67104 2 1 43 GLN HE21 H 2.343 -0.436 11.628 1.00 . B B . 43 GLN HE21 1 1
22 67105 2 1 43 GLN HE22 H 1.744 -2.006 11.869 1.00 . B B . 43 GLN HE22 1 1
22 67106 2 1 43 GLN HG2 H 2.465 -0.434 8.265 1.00 . B B . 43 GLN HG2 1 1
22 67107 2 1 43 GLN HG3 H 2.386 0.645 9.658 1.00 . B B . 43 GLN HG3 1 1
22 67108 2 1 43 GLN N N 2.097 1.880 7.429 1.00 . B B . 43 GLN N 1 1
22 67109 2 1 43 GLN NE2 N 1.917 -1.246 11.275 1.00 . B B . 43 GLN NE2 1 1
22 67110 2 1 43 GLN O O -0.666 3.002 8.002 1.00 . B B . 43 GLN O 1 1
22 67111 2 1 43 GLN OE1 O 1.055 -2.316 9.580 1.00 . B B . 43 GLN OE1 1 1
22 67112 2 1 44 LEU C C -3.214 2.971 6.526 1.00 . B B . 44 LEU C 1 1
22 67113 2 1 44 LEU CA C -1.995 3.339 5.684 1.00 . B B . 44 LEU CA 1 1
22 67114 2 1 44 LEU CB C -2.340 3.226 4.195 1.00 . B B . 44 LEU CB 1 1
22 67115 2 1 44 LEU CD1 C -1.493 3.630 1.880 1.00 . B B . 44 LEU CD1 1 1
22 67116 2 1 44 LEU CD2 C -0.293 4.621 3.825 1.00 . B B . 44 LEU CD2 1 1
22 67117 2 1 44 LEU CG C -1.083 3.405 3.337 1.00 . B B . 44 LEU CG 1 1
22 67118 2 1 44 LEU H H -0.631 1.740 5.201 1.00 . B B . 44 LEU H 1 1
22 67119 2 1 44 LEU HA H -1.658 4.337 5.915 1.00 . B B . 44 LEU HA 1 1
22 67120 2 1 44 LEU HB2 H -2.769 2.256 4.006 1.00 . B B . 44 LEU HB2 1 1
22 67121 2 1 44 LEU HB3 H -3.057 3.988 3.937 1.00 . B B . 44 LEU HB3 1 1
22 67122 2 1 44 LEU HD11 H -2.224 4.423 1.831 1.00 . B B . 44 LEU HD11 1 1
22 67123 2 1 44 LEU HD12 H -1.919 2.729 1.478 1.00 . B B . 44 LEU HD12 1 1
22 67124 2 1 44 LEU HD13 H -0.625 3.904 1.301 1.00 . B B . 44 LEU HD13 1 1
22 67125 2 1 44 LEU HD21 H -0.962 5.303 4.330 1.00 . B B . 44 LEU HD21 1 1
22 67126 2 1 44 LEU HD22 H 0.158 5.119 2.980 1.00 . B B . 44 LEU HD22 1 1
22 67127 2 1 44 LEU HD23 H 0.476 4.298 4.508 1.00 . B B . 44 LEU HD23 1 1
22 67128 2 1 44 LEU HG H -0.468 2.519 3.406 1.00 . B B . 44 LEU HG 1 1
22 67129 2 1 44 LEU N N -0.907 2.345 5.920 1.00 . B B . 44 LEU N 1 1
22 67130 2 1 44 LEU O O -3.781 1.912 6.355 1.00 . B B . 44 LEU O 1 1
22 67131 2 1 45 THR C C -4.989 2.044 8.534 1.00 . B B . 45 THR C 1 1
22 67132 2 1 45 THR CA C -4.813 3.555 8.302 1.00 . B B . 45 THR CA 1 1
22 67133 2 1 45 THR CB C -6.034 4.157 7.573 1.00 . B B . 45 THR CB 1 1
22 67134 2 1 45 THR CG2 C -5.847 4.095 6.053 1.00 . B B . 45 THR CG2 1 1
22 67135 2 1 45 THR H H -3.135 4.683 7.534 1.00 . B B . 45 THR H 1 1
22 67136 2 1 45 THR HA H -4.688 4.051 9.253 1.00 . B B . 45 THR HA 1 1
22 67137 2 1 45 THR HB H -6.148 5.188 7.871 1.00 . B B . 45 THR HB 1 1
22 67138 2 1 45 THR HG1 H -7.961 3.893 7.556 1.00 . B B . 45 THR HG1 1 1
22 67139 2 1 45 THR HG21 H -5.542 3.103 5.762 1.00 . B B . 45 THR HG21 1 1
22 67140 2 1 45 THR HG22 H -5.088 4.802 5.760 1.00 . B B . 45 THR HG22 1 1
22 67141 2 1 45 THR HG23 H -6.777 4.344 5.564 1.00 . B B . 45 THR HG23 1 1
22 67142 2 1 45 THR N N -3.620 3.837 7.428 1.00 . B B . 45 THR N 1 1
22 67143 2 1 45 THR O O -4.458 1.493 9.479 1.00 . B B . 45 THR O 1 1
22 67144 2 1 45 THR OG1 O -7.205 3.437 7.933 1.00 . B B . 45 THR OG1 1 1
22 67145 2 1 46 GLY C C -6.094 -0.768 6.501 1.00 . B B . 46 GLY C 1 1
22 67146 2 1 46 GLY CA C -5.910 -0.093 7.863 1.00 . B B . 46 GLY CA 1 1
22 67147 2 1 46 GLY H H -6.137 1.824 6.925 1.00 . B B . 46 GLY H 1 1
22 67148 2 1 46 GLY HA2 H -5.041 -0.507 8.356 1.00 . B B . 46 GLY HA2 1 1
22 67149 2 1 46 GLY HA3 H -6.785 -0.269 8.469 1.00 . B B . 46 GLY HA3 1 1
22 67150 2 1 46 GLY N N -5.720 1.371 7.682 1.00 . B B . 46 GLY N 1 1
22 67151 2 1 46 GLY O O -6.718 -1.807 6.406 1.00 . B B . 46 GLY O 1 1
22 67152 2 1 47 PHE C C -4.383 -1.101 3.417 1.00 . B B . 47 PHE C 1 1
22 67153 2 1 47 PHE CA C -5.727 -0.855 4.109 1.00 . B B . 47 PHE CA 1 1
22 67154 2 1 47 PHE CB C -6.649 0.061 3.289 1.00 . B B . 47 PHE CB 1 1
22 67155 2 1 47 PHE CD1 C -4.978 1.302 1.866 1.00 . B B . 47 PHE CD1 1 1
22 67156 2 1 47 PHE CD2 C -6.286 2.539 3.477 1.00 . B B . 47 PHE CD2 1 1
22 67157 2 1 47 PHE CE1 C -4.348 2.483 1.469 1.00 . B B . 47 PHE CE1 1 1
22 67158 2 1 47 PHE CE2 C -5.658 3.713 3.082 1.00 . B B . 47 PHE CE2 1 1
22 67159 2 1 47 PHE CG C -5.947 1.328 2.873 1.00 . B B . 47 PHE CG 1 1
22 67160 2 1 47 PHE CZ C -4.689 3.690 2.079 1.00 . B B . 47 PHE CZ 1 1
22 67161 2 1 47 PHE H H -5.054 0.633 5.528 1.00 . B B . 47 PHE H 1 1
22 67162 2 1 47 PHE HA H -6.213 -1.798 4.242 1.00 . B B . 47 PHE HA 1 1
22 67163 2 1 47 PHE HB2 H -6.971 -0.465 2.405 1.00 . B B . 47 PHE HB2 1 1
22 67164 2 1 47 PHE HB3 H -7.514 0.314 3.885 1.00 . B B . 47 PHE HB3 1 1
22 67165 2 1 47 PHE HD1 H -4.713 0.371 1.396 1.00 . B B . 47 PHE HD1 1 1
22 67166 2 1 47 PHE HD2 H -7.032 2.568 4.253 1.00 . B B . 47 PHE HD2 1 1
22 67167 2 1 47 PHE HE1 H -3.602 2.462 0.690 1.00 . B B . 47 PHE HE1 1 1
22 67168 2 1 47 PHE HE2 H -5.926 4.637 3.550 1.00 . B B . 47 PHE HE2 1 1
22 67169 2 1 47 PHE HZ H -4.202 4.603 1.776 1.00 . B B . 47 PHE HZ 1 1
22 67170 2 1 47 PHE N N -5.559 -0.202 5.443 1.00 . B B . 47 PHE N 1 1
22 67171 2 1 47 PHE O O -4.271 -1.992 2.599 1.00 . B B . 47 PHE O 1 1
22 67172 2 1 48 LEU C C -0.936 -0.793 4.101 1.00 . B B . 48 LEU C 1 1
22 67173 2 1 48 LEU CA C -2.047 -0.632 3.066 1.00 . B B . 48 LEU CA 1 1
22 67174 2 1 48 LEU CB C -1.785 0.566 2.156 1.00 . B B . 48 LEU CB 1 1
22 67175 2 1 48 LEU CD1 C -1.326 1.095 -0.246 1.00 . B B . 48 LEU CD1 1 1
22 67176 2 1 48 LEU CD2 C -1.989 -1.228 0.371 1.00 . B B . 48 LEU CD2 1 1
22 67177 2 1 48 LEU CG C -2.184 0.259 0.697 1.00 . B B . 48 LEU CG 1 1
22 67178 2 1 48 LEU H H -3.440 0.350 4.400 1.00 . B B . 48 LEU H 1 1
22 67179 2 1 48 LEU HA H -2.119 -1.521 2.479 1.00 . B B . 48 LEU HA 1 1
22 67180 2 1 48 LEU HB2 H -2.362 1.403 2.510 1.00 . B B . 48 LEU HB2 1 1
22 67181 2 1 48 LEU HB3 H -0.734 0.817 2.192 1.00 . B B . 48 LEU HB3 1 1
22 67182 2 1 48 LEU HD11 H -1.947 1.833 -0.733 1.00 . B B . 48 LEU HD11 1 1
22 67183 2 1 48 LEU HD12 H -0.878 0.454 -0.990 1.00 . B B . 48 LEU HD12 1 1
22 67184 2 1 48 LEU HD13 H -0.552 1.592 0.317 1.00 . B B . 48 LEU HD13 1 1
22 67185 2 1 48 LEU HD21 H -2.874 -1.777 0.662 1.00 . B B . 48 LEU HD21 1 1
22 67186 2 1 48 LEU HD22 H -1.135 -1.608 0.912 1.00 . B B . 48 LEU HD22 1 1
22 67187 2 1 48 LEU HD23 H -1.824 -1.347 -0.688 1.00 . B B . 48 LEU HD23 1 1
22 67188 2 1 48 LEU HG H -3.216 0.524 0.547 1.00 . B B . 48 LEU HG 1 1
22 67189 2 1 48 LEU N N -3.357 -0.361 3.731 1.00 . B B . 48 LEU N 1 1
22 67190 2 1 48 LEU O O -0.519 0.154 4.734 1.00 . B B . 48 LEU O 1 1
22 67191 2 1 49 ASN C C 1.966 -2.490 4.582 1.00 . B B . 49 ASN C 1 1
22 67192 2 1 49 ASN CA C 0.621 -2.242 5.278 1.00 . B B . 49 ASN CA 1 1
22 67193 2 1 49 ASN CB C 0.175 -3.490 6.041 1.00 . B B . 49 ASN CB 1 1
22 67194 2 1 49 ASN CG C -0.897 -3.109 7.065 1.00 . B B . 49 ASN CG 1 1
22 67195 2 1 49 ASN H H -0.822 -2.746 3.757 1.00 . B B . 49 ASN H 1 1
22 67196 2 1 49 ASN HA H 0.699 -1.408 5.957 1.00 . B B . 49 ASN HA 1 1
22 67197 2 1 49 ASN HB2 H -0.230 -4.211 5.345 1.00 . B B . 49 ASN HB2 1 1
22 67198 2 1 49 ASN HB3 H 1.023 -3.921 6.553 1.00 . B B . 49 ASN HB3 1 1
22 67199 2 1 49 ASN HD21 H -0.512 -4.652 8.253 1.00 . B B . 49 ASN HD21 1 1
22 67200 2 1 49 ASN HD22 H -1.751 -3.619 8.782 1.00 . B B . 49 ASN HD22 1 1
22 67201 2 1 49 ASN N N -0.461 -1.998 4.279 1.00 . B B . 49 ASN N 1 1
22 67202 2 1 49 ASN ND2 N -1.067 -3.856 8.121 1.00 . B B . 49 ASN ND2 1 1
22 67203 2 1 49 ASN O O 2.491 -3.586 4.602 1.00 . B B . 49 ASN O 1 1
22 67204 2 1 49 ASN OD1 O -1.585 -2.122 6.901 1.00 . B B . 49 ASN OD1 1 1
22 67205 2 1 50 ILE C C 4.902 -2.095 4.328 1.00 . B B . 50 ILE C 1 1
22 67206 2 1 50 ILE CA C 3.855 -1.644 3.300 1.00 . B B . 50 ILE CA 1 1
22 67207 2 1 50 ILE CB C 4.186 -0.241 2.762 1.00 . B B . 50 ILE CB 1 1
22 67208 2 1 50 ILE CD1 C 4.376 -0.863 0.331 1.00 . B B . 50 ILE CD1 1 1
22 67209 2 1 50 ILE CG1 C 3.576 -0.063 1.366 1.00 . B B . 50 ILE CG1 1 1
22 67210 2 1 50 ILE CG2 C 5.704 -0.035 2.687 1.00 . B B . 50 ILE CG2 1 1
22 67211 2 1 50 ILE H H 2.095 -0.599 3.991 1.00 . B B . 50 ILE H 1 1
22 67212 2 1 50 ILE HA H 3.782 -2.350 2.491 1.00 . B B . 50 ILE HA 1 1
22 67213 2 1 50 ILE HB H 3.763 0.495 3.427 1.00 . B B . 50 ILE HB 1 1
22 67214 2 1 50 ILE HD11 H 5.026 -1.561 0.838 1.00 . B B . 50 ILE HD11 1 1
22 67215 2 1 50 ILE HD12 H 4.970 -0.187 -0.265 1.00 . B B . 50 ILE HD12 1 1
22 67216 2 1 50 ILE HD13 H 3.697 -1.405 -0.309 1.00 . B B . 50 ILE HD13 1 1
22 67217 2 1 50 ILE HG12 H 2.554 -0.407 1.377 1.00 . B B . 50 ILE HG12 1 1
22 67218 2 1 50 ILE HG13 H 3.597 0.984 1.098 1.00 . B B . 50 ILE HG13 1 1
22 67219 2 1 50 ILE HG21 H 6.118 -0.036 3.685 1.00 . B B . 50 ILE HG21 1 1
22 67220 2 1 50 ILE HG22 H 5.917 0.909 2.210 1.00 . B B . 50 ILE HG22 1 1
22 67221 2 1 50 ILE HG23 H 6.148 -0.836 2.114 1.00 . B B . 50 ILE HG23 1 1
22 67222 2 1 50 ILE N N 2.533 -1.476 3.982 1.00 . B B . 50 ILE N 1 1
22 67223 2 1 50 ILE O O 5.086 -1.454 5.343 1.00 . B B . 50 ILE O 1 1
22 67224 2 1 51 LYS C C 7.779 -4.369 4.425 1.00 . B B . 51 LYS C 1 1
22 67225 2 1 51 LYS CA C 6.613 -3.625 5.098 1.00 . B B . 51 LYS CA 1 1
22 67226 2 1 51 LYS CB C 5.860 -4.554 6.058 1.00 . B B . 51 LYS CB 1 1
22 67227 2 1 51 LYS CD C 4.608 -6.714 6.186 1.00 . B B . 51 LYS CD 1 1
22 67228 2 1 51 LYS CE C 5.704 -7.782 6.188 1.00 . B B . 51 LYS CE 1 1
22 67229 2 1 51 LYS CG C 5.020 -5.562 5.269 1.00 . B B . 51 LYS CG 1 1
22 67230 2 1 51 LYS H H 5.444 -3.714 3.263 1.00 . B B . 51 LYS H 1 1
22 67231 2 1 51 LYS HA H 6.979 -2.766 5.641 1.00 . B B . 51 LYS HA 1 1
22 67232 2 1 51 LYS HB2 H 6.571 -5.086 6.673 1.00 . B B . 51 LYS HB2 1 1
22 67233 2 1 51 LYS HB3 H 5.211 -3.966 6.690 1.00 . B B . 51 LYS HB3 1 1
22 67234 2 1 51 LYS HD2 H 4.464 -6.341 7.191 1.00 . B B . 51 LYS HD2 1 1
22 67235 2 1 51 LYS HD3 H 3.686 -7.148 5.828 1.00 . B B . 51 LYS HD3 1 1
22 67236 2 1 51 LYS HE2 H 6.162 -7.851 5.210 1.00 . B B . 51 LYS HE2 1 1
22 67237 2 1 51 LYS HE3 H 6.447 -7.558 6.938 1.00 . B B . 51 LYS HE3 1 1
22 67238 2 1 51 LYS HG2 H 4.136 -5.071 4.887 1.00 . B B . 51 LYS HG2 1 1
22 67239 2 1 51 LYS HG3 H 5.599 -5.947 4.447 1.00 . B B . 51 LYS HG3 1 1
22 67240 2 1 51 LYS HZ1 H 4.492 -8.937 7.424 1.00 . B B . 51 LYS HZ1 1 1
22 67241 2 1 51 LYS HZ2 H 5.702 -9.818 6.618 1.00 . B B . 51 LYS HZ2 1 1
22 67242 2 1 51 LYS HZ3 H 4.327 -9.287 5.773 1.00 . B B . 51 LYS HZ3 1 1
22 67243 2 1 51 LYS N N 5.594 -3.187 4.090 1.00 . B B . 51 LYS N 1 1
22 67244 2 1 51 LYS NZ N 5.004 -9.051 6.526 1.00 . B B . 51 LYS NZ 1 1
22 67245 2 1 51 LYS O O 7.571 -5.362 3.756 1.00 . B B . 51 LYS O 1 1
22 67246 2 1 52 PRO C C 10.613 -5.709 4.849 1.00 . B B . 52 PRO C 1 1
22 67247 2 1 52 PRO CA C 10.175 -4.501 4.032 1.00 . B B . 52 PRO CA 1 1
22 67248 2 1 52 PRO CB C 11.235 -3.412 4.097 1.00 . B B . 52 PRO CB 1 1
22 67249 2 1 52 PRO CD C 9.327 -2.671 5.407 1.00 . B B . 52 PRO CD 1 1
22 67250 2 1 52 PRO CG C 10.821 -2.528 5.229 1.00 . B B . 52 PRO CG 1 1
22 67251 2 1 52 PRO HA H 9.999 -4.784 3.015 1.00 . B B . 52 PRO HA 1 1
22 67252 2 1 52 PRO HB2 H 12.206 -3.846 4.291 1.00 . B B . 52 PRO HB2 1 1
22 67253 2 1 52 PRO HB3 H 11.251 -2.848 3.177 1.00 . B B . 52 PRO HB3 1 1
22 67254 2 1 52 PRO HD2 H 9.085 -2.814 6.452 1.00 . B B . 52 PRO HD2 1 1
22 67255 2 1 52 PRO HD3 H 8.815 -1.807 5.013 1.00 . B B . 52 PRO HD3 1 1
22 67256 2 1 52 PRO HG2 H 11.332 -2.835 6.131 1.00 . B B . 52 PRO HG2 1 1
22 67257 2 1 52 PRO HG3 H 11.064 -1.505 4.999 1.00 . B B . 52 PRO HG3 1 1
22 67258 2 1 52 PRO N N 8.977 -3.865 4.627 1.00 . B B . 52 PRO N 1 1
22 67259 2 1 52 PRO O O 10.524 -5.724 6.062 1.00 . B B . 52 PRO O 1 1
22 67260 2 1 53 VAL C C 12.863 -8.456 4.301 1.00 . B B . 53 VAL C 1 1
22 67261 2 1 53 VAL CA C 11.566 -7.931 4.908 1.00 . B B . 53 VAL CA 1 1
22 67262 2 1 53 VAL CB C 10.442 -8.948 4.772 1.00 . B B . 53 VAL CB 1 1
22 67263 2 1 53 VAL CG1 C 9.163 -8.375 5.389 1.00 . B B . 53 VAL CG1 1 1
22 67264 2 1 53 VAL CG2 C 10.197 -9.253 3.292 1.00 . B B . 53 VAL CG2 1 1
22 67265 2 1 53 VAL H H 11.163 -6.664 3.213 1.00 . B B . 53 VAL H 1 1
22 67266 2 1 53 VAL HA H 11.722 -7.698 5.937 1.00 . B B . 53 VAL HA 1 1
22 67267 2 1 53 VAL HB H 10.725 -9.850 5.291 1.00 . B B . 53 VAL HB 1 1
22 67268 2 1 53 VAL HG11 H 8.408 -9.144 5.435 1.00 . B B . 53 VAL HG11 1 1
22 67269 2 1 53 VAL HG12 H 8.806 -7.556 4.781 1.00 . B B . 53 VAL HG12 1 1
22 67270 2 1 53 VAL HG13 H 9.374 -8.017 6.386 1.00 . B B . 53 VAL HG13 1 1
22 67271 2 1 53 VAL HG21 H 10.639 -8.476 2.690 1.00 . B B . 53 VAL HG21 1 1
22 67272 2 1 53 VAL HG22 H 9.135 -9.295 3.101 1.00 . B B . 53 VAL HG22 1 1
22 67273 2 1 53 VAL HG23 H 10.647 -10.202 3.040 1.00 . B B . 53 VAL HG23 1 1
22 67274 2 1 53 VAL N N 11.099 -6.716 4.185 1.00 . B B . 53 VAL N 1 1
22 67275 2 1 53 VAL O O 12.910 -8.891 3.168 1.00 . B B . 53 VAL O 1 1
22 67276 2 1 54 ALA C C 15.166 -10.327 4.071 1.00 . B B . 54 ALA C 1 1
22 67277 2 1 54 ALA CA C 15.241 -8.872 4.540 1.00 . B B . 54 ALA CA 1 1
22 67278 2 1 54 ALA CB C 16.211 -8.733 5.715 1.00 . B B . 54 ALA CB 1 1
22 67279 2 1 54 ALA H H 13.842 -8.040 5.956 1.00 . B B . 54 ALA H 1 1
22 67280 2 1 54 ALA HA H 15.566 -8.241 3.731 1.00 . B B . 54 ALA HA 1 1
22 67281 2 1 54 ALA HB1 H 17.122 -8.262 5.374 1.00 . B B . 54 ALA HB1 1 1
22 67282 2 1 54 ALA HB2 H 16.440 -9.710 6.113 1.00 . B B . 54 ALA HB2 1 1
22 67283 2 1 54 ALA HB3 H 15.761 -8.127 6.485 1.00 . B B . 54 ALA HB3 1 1
22 67284 2 1 54 ALA N N 13.920 -8.402 5.053 1.00 . B B . 54 ALA N 1 1
22 67285 2 1 54 ALA O O 15.338 -11.250 4.843 1.00 . B B . 54 ALA O 1 1
22 67286 2 1 55 ARG C C 16.131 -12.150 1.422 1.00 . B B . 55 ARG C 1 1
22 67287 2 1 55 ARG CA C 14.877 -11.914 2.259 1.00 . B B . 55 ARG CA 1 1
22 67288 2 1 55 ARG CB C 13.622 -11.952 1.386 1.00 . B B . 55 ARG CB 1 1
22 67289 2 1 55 ARG CD C 11.574 -13.341 1.040 1.00 . B B . 55 ARG CD 1 1
22 67290 2 1 55 ARG CG C 13.073 -13.379 1.343 1.00 . B B . 55 ARG CG 1 1
22 67291 2 1 55 ARG CZ C 11.270 -15.742 0.957 1.00 . B B . 55 ARG CZ 1 1
22 67292 2 1 55 ARG H H 14.823 -9.768 2.198 1.00 . B B . 55 ARG H 1 1
22 67293 2 1 55 ARG HA H 14.805 -12.636 3.057 1.00 . B B . 55 ARG HA 1 1
22 67294 2 1 55 ARG HB2 H 12.876 -11.290 1.801 1.00 . B B . 55 ARG HB2 1 1
22 67295 2 1 55 ARG HB3 H 13.871 -11.634 0.384 1.00 . B B . 55 ARG HB3 1 1
22 67296 2 1 55 ARG HD2 H 11.113 -12.496 1.534 1.00 . B B . 55 ARG HD2 1 1
22 67297 2 1 55 ARG HD3 H 11.405 -13.292 -0.025 1.00 . B B . 55 ARG HD3 1 1
22 67298 2 1 55 ARG HE H 10.512 -14.619 2.408 1.00 . B B . 55 ARG HE 1 1
22 67299 2 1 55 ARG HG2 H 13.583 -13.938 0.572 1.00 . B B . 55 ARG HG2 1 1
22 67300 2 1 55 ARG HG3 H 13.232 -13.856 2.298 1.00 . B B . 55 ARG HG3 1 1
22 67301 2 1 55 ARG HH11 H 10.293 -15.197 -0.703 1.00 . B B . 55 ARG HH11 1 1
22 67302 2 1 55 ARG HH12 H 10.996 -16.780 -0.732 1.00 . B B . 55 ARG HH12 1 1
22 67303 2 1 55 ARG HH21 H 12.301 -16.548 2.472 1.00 . B B . 55 ARG HH21 1 1
22 67304 2 1 55 ARG HH22 H 12.132 -17.545 1.066 1.00 . B B . 55 ARG HH22 1 1
22 67305 2 1 55 ARG N N 14.935 -10.531 2.803 1.00 . B B . 55 ARG N 1 1
22 67306 2 1 55 ARG NE N 11.038 -14.620 1.582 1.00 . B B . 55 ARG NE 1 1
22 67307 2 1 55 ARG NH1 N 10.817 -15.920 -0.253 1.00 . B B . 55 ARG NH1 1 1
22 67308 2 1 55 ARG NH2 N 11.954 -16.685 1.544 1.00 . B B . 55 ARG NH2 1 1
22 67309 2 1 55 ARG O O 16.079 -12.228 0.210 1.00 . B B . 55 ARG O 1 1
22 67310 2 1 56 GLN C C 18.465 -13.611 0.369 1.00 . B B . 56 GLN C 1 1
22 67311 2 1 56 GLN CA C 18.544 -12.426 1.327 1.00 . B B . 56 GLN CA 1 1
22 67312 2 1 56 GLN CB C 19.603 -12.676 2.399 1.00 . B B . 56 GLN CB 1 1
22 67313 2 1 56 GLN CD C 19.823 -13.759 4.639 1.00 . B B . 56 GLN CD 1 1
22 67314 2 1 56 GLN CG C 19.215 -13.894 3.243 1.00 . B B . 56 GLN CG 1 1
22 67315 2 1 56 GLN H H 17.275 -12.138 3.043 1.00 . B B . 56 GLN H 1 1
22 67316 2 1 56 GLN HA H 18.792 -11.530 0.782 1.00 . B B . 56 GLN HA 1 1
22 67317 2 1 56 GLN HB2 H 20.555 -12.857 1.921 1.00 . B B . 56 GLN HB2 1 1
22 67318 2 1 56 GLN HB3 H 19.680 -11.808 3.035 1.00 . B B . 56 GLN HB3 1 1
22 67319 2 1 56 GLN HE21 H 21.689 -13.645 3.968 1.00 . B B . 56 GLN HE21 1 1
22 67320 2 1 56 GLN HE22 H 21.518 -13.557 5.655 1.00 . B B . 56 GLN HE22 1 1
22 67321 2 1 56 GLN HG2 H 18.140 -13.952 3.322 1.00 . B B . 56 GLN HG2 1 1
22 67322 2 1 56 GLN HG3 H 19.590 -14.791 2.774 1.00 . B B . 56 GLN HG3 1 1
22 67323 2 1 56 GLN N N 17.263 -12.230 2.067 1.00 . B B . 56 GLN N 1 1
22 67324 2 1 56 GLN NE2 N 21.118 -13.644 4.765 1.00 . B B . 56 GLN NE2 1 1
22 67325 2 1 56 GLN O O 17.431 -14.223 0.189 1.00 . B B . 56 GLN O 1 1
22 67326 2 1 56 GLN OE1 O 19.115 -13.760 5.626 1.00 . B B . 56 GLN OE1 1 1
22 67327 2 1 57 ALA C C 19.136 -16.354 -0.576 1.00 . B B . 57 ALA C 1 1
22 67328 2 1 57 ALA CA C 19.595 -15.044 -1.229 1.00 . B B . 57 ALA CA 1 1
22 67329 2 1 57 ALA CB C 21.050 -15.122 -1.672 1.00 . B B . 57 ALA CB 1 1
22 67330 2 1 57 ALA H H 20.376 -13.394 -0.095 1.00 . B B . 57 ALA H 1 1
22 67331 2 1 57 ALA HA H 18.970 -14.816 -2.078 1.00 . B B . 57 ALA HA 1 1
22 67332 2 1 57 ALA HB1 H 21.306 -14.219 -2.210 1.00 . B B . 57 ALA HB1 1 1
22 67333 2 1 57 ALA HB2 H 21.184 -15.976 -2.316 1.00 . B B . 57 ALA HB2 1 1
22 67334 2 1 57 ALA HB3 H 21.684 -15.214 -0.804 1.00 . B B . 57 ALA HB3 1 1
22 67335 2 1 57 ALA N N 19.564 -13.920 -0.257 1.00 . B B . 57 ALA N 1 1
22 67336 2 1 57 ALA O O 18.580 -16.360 0.505 1.00 . B B . 57 ALA O 1 1
22 67337 2 1 58 ARG C C 19.320 -19.911 -1.625 1.00 . B B . 58 ARG C 1 1
22 67338 2 1 58 ARG CA C 18.871 -18.771 -0.706 1.00 . B B . 58 ARG CA 1 1
22 67339 2 1 58 ARG CB C 17.335 -18.666 -0.722 1.00 . B B . 58 ARG CB 1 1
22 67340 2 1 58 ARG CD C 17.460 -17.867 -3.115 1.00 . B B . 58 ARG CD 1 1
22 67341 2 1 58 ARG CG C 16.801 -18.867 -2.153 1.00 . B B . 58 ARG CG 1 1
22 67342 2 1 58 ARG CZ C 19.458 -18.054 -4.496 1.00 . B B . 58 ARG CZ 1 1
22 67343 2 1 58 ARG H H 19.755 -17.423 -2.130 1.00 . B B . 58 ARG H 1 1
22 67344 2 1 58 ARG HA H 19.226 -18.920 0.301 1.00 . B B . 58 ARG HA 1 1
22 67345 2 1 58 ARG HB2 H 16.916 -19.424 -0.077 1.00 . B B . 58 ARG HB2 1 1
22 67346 2 1 58 ARG HB3 H 17.037 -17.690 -0.369 1.00 . B B . 58 ARG HB3 1 1
22 67347 2 1 58 ARG HD2 H 16.728 -17.458 -3.777 1.00 . B B . 58 ARG HD2 1 1
22 67348 2 1 58 ARG HD3 H 17.940 -17.078 -2.570 1.00 . B B . 58 ARG HD3 1 1
22 67349 2 1 58 ARG HE H 18.399 -19.631 -3.917 1.00 . B B . 58 ARG HE 1 1
22 67350 2 1 58 ARG HG2 H 17.016 -19.874 -2.480 1.00 . B B . 58 ARG HG2 1 1
22 67351 2 1 58 ARG HG3 H 15.734 -18.715 -2.157 1.00 . B B . 58 ARG HG3 1 1
22 67352 2 1 58 ARG HH11 H 18.605 -16.240 -4.472 1.00 . B B . 58 ARG HH11 1 1
22 67353 2 1 58 ARG HH12 H 20.163 -16.324 -5.220 1.00 . B B . 58 ARG HH12 1 1
22 67354 2 1 58 ARG HH21 H 20.550 -19.722 -4.676 1.00 . B B . 58 ARG HH21 1 1
22 67355 2 1 58 ARG HH22 H 21.260 -18.288 -5.336 1.00 . B B . 58 ARG HH22 1 1
22 67356 2 1 58 ARG N N 19.332 -17.459 -1.249 1.00 . B B . 58 ARG N 1 1
22 67357 2 1 58 ARG NE N 18.470 -18.655 -3.880 1.00 . B B . 58 ARG NE 1 1
22 67358 2 1 58 ARG NH1 N 19.403 -16.772 -4.749 1.00 . B B . 58 ARG NH1 1 1
22 67359 2 1 58 ARG NH2 N 20.505 -18.741 -4.865 1.00 . B B . 58 ARG NH2 1 1
22 67360 2 1 58 ARG O O 20.241 -19.761 -2.401 1.00 . B B . 58 ARG O 1 1
22 67361 2 1 59 LYS C C 18.525 -23.501 -1.687 1.00 . B B . 59 LYS C 1 1
22 67362 2 1 59 LYS CA C 18.919 -22.222 -2.426 1.00 . B B . 59 LYS CA 1 1
22 67363 2 1 59 LYS CB C 20.418 -22.228 -2.728 1.00 . B B . 59 LYS CB 1 1
22 67364 2 1 59 LYS CD C 22.487 -21.371 -1.612 1.00 . B B . 59 LYS CD 1 1
22 67365 2 1 59 LYS CE C 23.664 -22.295 -1.933 1.00 . B B . 59 LYS CE 1 1
22 67366 2 1 59 LYS CG C 21.218 -22.204 -1.422 1.00 . B B . 59 LYS CG 1 1
22 67367 2 1 59 LYS H H 17.877 -21.080 -0.931 1.00 . B B . 59 LYS H 1 1
22 67368 2 1 59 LYS HA H 18.363 -22.145 -3.347 1.00 . B B . 59 LYS HA 1 1
22 67369 2 1 59 LYS HB2 H 20.659 -23.120 -3.284 1.00 . B B . 59 LYS HB2 1 1
22 67370 2 1 59 LYS HB3 H 20.666 -21.362 -3.322 1.00 . B B . 59 LYS HB3 1 1
22 67371 2 1 59 LYS HD2 H 22.342 -20.675 -2.427 1.00 . B B . 59 LYS HD2 1 1
22 67372 2 1 59 LYS HD3 H 22.697 -20.824 -0.706 1.00 . B B . 59 LYS HD3 1 1
22 67373 2 1 59 LYS HE2 H 23.407 -23.321 -1.710 1.00 . B B . 59 LYS HE2 1 1
22 67374 2 1 59 LYS HE3 H 23.953 -22.193 -2.968 1.00 . B B . 59 LYS HE3 1 1
22 67375 2 1 59 LYS HG2 H 20.615 -21.771 -0.637 1.00 . B B . 59 LYS HG2 1 1
22 67376 2 1 59 LYS HG3 H 21.491 -23.213 -1.150 1.00 . B B . 59 LYS HG3 1 1
22 67377 2 1 59 LYS HZ1 H 24.487 -21.941 -0.054 1.00 . B B . 59 LYS HZ1 1 1
22 67378 2 1 59 LYS HZ2 H 24.972 -20.828 -1.243 1.00 . B B . 59 LYS HZ2 1 1
22 67379 2 1 59 LYS HZ3 H 25.621 -22.399 -1.229 1.00 . B B . 59 LYS HZ3 1 1
22 67380 2 1 59 LYS N N 18.630 -21.030 -1.556 1.00 . B B . 59 LYS N 1 1
22 67381 2 1 59 LYS NZ N 24.770 -21.831 -1.048 1.00 . B B . 59 LYS NZ 1 1
22 67382 2 1 59 LYS O O 19.322 -24.102 -0.994 1.00 . B B . 59 LYS O 1 1
22 67383 2 1 60 GLY C C 16.416 -26.206 -2.147 1.00 . B B . 60 GLY C 1 1
22 67384 2 1 60 GLY CA C 16.843 -25.153 -1.126 1.00 . B B . 60 GLY CA 1 1
22 67385 2 1 60 GLY H H 16.667 -23.415 -2.385 1.00 . B B . 60 GLY H 1 1
22 67386 2 1 60 GLY HA2 H 17.654 -25.541 -0.526 1.00 . B B . 60 GLY HA2 1 1
22 67387 2 1 60 GLY HA3 H 16.006 -24.917 -0.486 1.00 . B B . 60 GLY HA3 1 1
22 67388 2 1 60 GLY N N 17.294 -23.917 -1.825 1.00 . B B . 60 GLY N 1 1
22 67389 2 1 60 GLY O O 17.225 -26.731 -2.887 1.00 . B B . 60 GLY O 1 1
22 67390 2 1 61 PHE C C 13.151 -27.753 -2.988 1.00 . B B . 61 PHE C 1 1
22 67391 2 1 61 PHE CA C 14.650 -27.556 -3.152 1.00 . B B . 61 PHE CA 1 1
22 67392 2 1 61 PHE CB C 15.349 -28.859 -2.753 1.00 . B B . 61 PHE CB 1 1
22 67393 2 1 61 PHE CD1 C 13.446 -30.087 -1.634 1.00 . B B . 61 PHE CD1 1 1
22 67394 2 1 61 PHE CD2 C 15.188 -29.124 -0.256 1.00 . B B . 61 PHE CD2 1 1
22 67395 2 1 61 PHE CE1 C 12.788 -30.527 -0.493 1.00 . B B . 61 PHE CE1 1 1
22 67396 2 1 61 PHE CE2 C 14.524 -29.563 0.891 1.00 . B B . 61 PHE CE2 1 1
22 67397 2 1 61 PHE CG C 14.655 -29.385 -1.517 1.00 . B B . 61 PHE CG 1 1
22 67398 2 1 61 PHE CZ C 13.323 -30.267 0.774 1.00 . B B . 61 PHE CZ 1 1
22 67399 2 1 61 PHE H H 14.519 -26.083 -1.574 1.00 . B B . 61 PHE H 1 1
22 67400 2 1 61 PHE HA H 14.887 -27.284 -4.164 1.00 . B B . 61 PHE HA 1 1
22 67401 2 1 61 PHE HB2 H 15.269 -29.578 -3.556 1.00 . B B . 61 PHE HB2 1 1
22 67402 2 1 61 PHE HB3 H 16.388 -28.670 -2.533 1.00 . B B . 61 PHE HB3 1 1
22 67403 2 1 61 PHE HD1 H 13.023 -30.296 -2.609 1.00 . B B . 61 PHE HD1 1 1
22 67404 2 1 61 PHE HD2 H 16.110 -28.582 -0.169 1.00 . B B . 61 PHE HD2 1 1
22 67405 2 1 61 PHE HE1 H 11.858 -31.062 -0.588 1.00 . B B . 61 PHE HE1 1 1
22 67406 2 1 61 PHE HE2 H 14.938 -29.358 1.866 1.00 . B B . 61 PHE HE2 1 1
22 67407 2 1 61 PHE HZ H 12.808 -30.608 1.658 1.00 . B B . 61 PHE HZ 1 1
22 67408 2 1 61 PHE N N 15.147 -26.524 -2.186 1.00 . B B . 61 PHE N 1 1
22 67409 2 1 61 PHE O O 12.544 -27.223 -2.089 1.00 . B B . 61 PHE O 1 1
22 67410 2 1 62 ASN C C 10.767 -30.327 -3.826 1.00 . B B . 62 ASN C 1 1
22 67411 2 1 62 ASN CA C 11.109 -28.822 -3.687 1.00 . B B . 62 ASN CA 1 1
22 67412 2 1 62 ASN CB C 10.455 -27.964 -4.774 1.00 . B B . 62 ASN CB 1 1
22 67413 2 1 62 ASN CG C 9.551 -28.810 -5.681 1.00 . B B . 62 ASN CG 1 1
22 67414 2 1 62 ASN H H 13.088 -29.005 -4.505 1.00 . B B . 62 ASN H 1 1
22 67415 2 1 62 ASN HA H 10.784 -28.473 -2.725 1.00 . B B . 62 ASN HA 1 1
22 67416 2 1 62 ASN HB2 H 9.863 -27.196 -4.297 1.00 . B B . 62 ASN HB2 1 1
22 67417 2 1 62 ASN HB3 H 11.227 -27.500 -5.367 1.00 . B B . 62 ASN HB3 1 1
22 67418 2 1 62 ASN HD21 H 10.553 -28.362 -7.336 1.00 . B B . 62 ASN HD21 1 1
22 67419 2 1 62 ASN HD22 H 9.225 -29.398 -7.549 1.00 . B B . 62 ASN HD22 1 1
22 67420 2 1 62 ASN N N 12.565 -28.559 -3.819 1.00 . B B . 62 ASN N 1 1
22 67421 2 1 62 ASN ND2 N 9.797 -28.861 -6.962 1.00 . B B . 62 ASN ND2 1 1
22 67422 2 1 62 ASN O O 9.974 -30.830 -3.057 1.00 . B B . 62 ASN O 1 1
22 67423 2 1 62 ASN OD1 O 8.611 -29.426 -5.218 1.00 . B B . 62 ASN OD1 1 1
22 67424 2 1 63 PRO C C 11.633 -33.282 -3.818 1.00 . B B . 63 PRO C 1 1
22 67425 2 1 63 PRO CA C 11.049 -32.453 -4.970 1.00 . B B . 63 PRO CA 1 1
22 67426 2 1 63 PRO CB C 11.700 -32.804 -6.305 1.00 . B B . 63 PRO CB 1 1
22 67427 2 1 63 PRO CD C 12.321 -30.532 -5.787 1.00 . B B . 63 PRO CD 1 1
22 67428 2 1 63 PRO CG C 12.776 -31.787 -6.488 1.00 . B B . 63 PRO CG 1 1
22 67429 2 1 63 PRO HA H 9.983 -32.605 -5.035 1.00 . B B . 63 PRO HA 1 1
22 67430 2 1 63 PRO HB2 H 12.122 -33.799 -6.265 1.00 . B B . 63 PRO HB2 1 1
22 67431 2 1 63 PRO HB3 H 10.981 -32.729 -7.106 1.00 . B B . 63 PRO HB3 1 1
22 67432 2 1 63 PRO HD2 H 13.161 -30.058 -5.307 1.00 . B B . 63 PRO HD2 1 1
22 67433 2 1 63 PRO HD3 H 11.844 -29.857 -6.478 1.00 . B B . 63 PRO HD3 1 1
22 67434 2 1 63 PRO HG2 H 13.698 -32.144 -6.051 1.00 . B B . 63 PRO HG2 1 1
22 67435 2 1 63 PRO HG3 H 12.919 -31.585 -7.539 1.00 . B B . 63 PRO HG3 1 1
22 67436 2 1 63 PRO N N 11.351 -31.009 -4.792 1.00 . B B . 63 PRO N 1 1
22 67437 2 1 63 PRO O O 12.493 -34.120 -4.006 1.00 . B B . 63 PRO O 1 1
22 67438 2 1 64 GLN C C 10.643 -33.495 -0.281 1.00 . B B . 64 GLN C 1 1
22 67439 2 1 64 GLN CA C 11.616 -33.805 -1.434 1.00 . B B . 64 GLN CA 1 1
22 67440 2 1 64 GLN CB C 13.043 -33.300 -1.176 1.00 . B B . 64 GLN CB 1 1
22 67441 2 1 64 GLN CD C 14.853 -34.263 -2.615 1.00 . B B . 64 GLN CD 1 1
22 67442 2 1 64 GLN CG C 14.037 -34.457 -1.334 1.00 . B B . 64 GLN CG 1 1
22 67443 2 1 64 GLN H H 10.444 -32.377 -2.522 1.00 . B B . 64 GLN H 1 1
22 67444 2 1 64 GLN HA H 11.627 -34.857 -1.642 1.00 . B B . 64 GLN HA 1 1
22 67445 2 1 64 GLN HB2 H 13.283 -32.522 -1.887 1.00 . B B . 64 GLN HB2 1 1
22 67446 2 1 64 GLN HB3 H 13.118 -32.907 -0.177 1.00 . B B . 64 GLN HB3 1 1
22 67447 2 1 64 GLN HE21 H 15.362 -32.394 -2.176 1.00 . B B . 64 GLN HE21 1 1
22 67448 2 1 64 GLN HE22 H 15.967 -32.985 -3.647 1.00 . B B . 64 GLN HE22 1 1
22 67449 2 1 64 GLN HG2 H 14.703 -34.478 -0.484 1.00 . B B . 64 GLN HG2 1 1
22 67450 2 1 64 GLN HG3 H 13.499 -35.392 -1.391 1.00 . B B . 64 GLN HG3 1 1
22 67451 2 1 64 GLN N N 11.146 -33.052 -2.631 1.00 . B B . 64 GLN N 1 1
22 67452 2 1 64 GLN NE2 N 15.443 -33.119 -2.831 1.00 . B B . 64 GLN NE2 1 1
22 67453 2 1 64 GLN O O 9.512 -33.940 -0.300 1.00 . B B . 64 GLN O 1 1
22 67454 2 1 64 GLN OE1 O 14.955 -35.161 -3.426 1.00 . B B . 64 GLN OE1 1 1
22 67455 2 1 65 THR C C 9.057 -31.316 1.241 1.00 . B B . 65 THR C 1 1
22 67456 2 1 65 THR CA C 10.067 -32.353 1.779 1.00 . B B . 65 THR CA 1 1
22 67457 2 1 65 THR CB C 10.934 -31.779 2.916 1.00 . B B . 65 THR CB 1 1
22 67458 2 1 65 THR CG2 C 10.795 -30.254 2.989 1.00 . B B . 65 THR CG2 1 1
22 67459 2 1 65 THR H H 11.921 -32.320 0.691 1.00 . B B . 65 THR H 1 1
22 67460 2 1 65 THR HA H 9.550 -33.237 2.119 1.00 . B B . 65 THR HA 1 1
22 67461 2 1 65 THR HB H 11.967 -32.032 2.738 1.00 . B B . 65 THR HB 1 1
22 67462 2 1 65 THR HG1 H 10.832 -33.253 4.180 1.00 . B B . 65 THR HG1 1 1
22 67463 2 1 65 THR HG21 H 11.004 -29.827 2.019 1.00 . B B . 65 THR HG21 1 1
22 67464 2 1 65 THR HG22 H 11.494 -29.863 3.713 1.00 . B B . 65 THR HG22 1 1
22 67465 2 1 65 THR HG23 H 9.788 -29.998 3.286 1.00 . B B . 65 THR HG23 1 1
22 67466 2 1 65 THR N N 11.028 -32.705 0.692 1.00 . B B . 65 THR N 1 1
22 67467 2 1 65 THR O O 8.144 -30.908 1.931 1.00 . B B . 65 THR O 1 1
22 67468 2 1 65 THR OG1 O 10.518 -32.347 4.149 1.00 . B B . 65 THR OG1 1 1
22 67469 2 1 66 GLN C C 8.520 -28.497 -0.106 1.00 . B B . 66 GLN C 1 1
22 67470 2 1 66 GLN CA C 8.299 -29.914 -0.645 1.00 . B B . 66 GLN CA 1 1
22 67471 2 1 66 GLN CB C 6.875 -30.399 -0.345 1.00 . B B . 66 GLN CB 1 1
22 67472 2 1 66 GLN CD C 6.658 -31.397 -2.629 1.00 . B B . 66 GLN CD 1 1
22 67473 2 1 66 GLN CG C 6.051 -30.403 -1.636 1.00 . B B . 66 GLN CG 1 1
22 67474 2 1 66 GLN H H 9.965 -31.263 -0.526 1.00 . B B . 66 GLN H 1 1
22 67475 2 1 66 GLN HA H 8.465 -29.920 -1.711 1.00 . B B . 66 GLN HA 1 1
22 67476 2 1 66 GLN HB2 H 6.913 -31.400 0.060 1.00 . B B . 66 GLN HB2 1 1
22 67477 2 1 66 GLN HB3 H 6.413 -29.738 0.372 1.00 . B B . 66 GLN HB3 1 1
22 67478 2 1 66 GLN HE21 H 6.836 -32.852 -1.289 1.00 . B B . 66 GLN HE21 1 1
22 67479 2 1 66 GLN HE22 H 7.372 -33.236 -2.852 1.00 . B B . 66 GLN HE22 1 1
22 67480 2 1 66 GLN HG2 H 5.034 -30.694 -1.411 1.00 . B B . 66 GLN HG2 1 1
22 67481 2 1 66 GLN HG3 H 6.056 -29.415 -2.069 1.00 . B B . 66 GLN HG3 1 1
22 67482 2 1 66 GLN N N 9.224 -30.906 -0.002 1.00 . B B . 66 GLN N 1 1
22 67483 2 1 66 GLN NE2 N 6.982 -32.595 -2.223 1.00 . B B . 66 GLN NE2 1 1
22 67484 2 1 66 GLN O O 8.011 -28.126 0.931 1.00 . B B . 66 GLN O 1 1
22 67485 2 1 66 GLN OE1 O 6.839 -31.080 -3.788 1.00 . B B . 66 GLN OE1 1 1
22 67486 2 1 67 GLU C C 10.722 -25.746 -1.267 1.00 . B B . 67 GLU C 1 1
22 67487 2 1 67 GLU CA C 9.545 -26.281 -0.447 1.00 . B B . 67 GLU CA 1 1
22 67488 2 1 67 GLU CB C 9.903 -26.300 1.047 1.00 . B B . 67 GLU CB 1 1
22 67489 2 1 67 GLU CD C 9.385 -24.854 3.019 1.00 . B B . 67 GLU CD 1 1
22 67490 2 1 67 GLU CG C 8.782 -25.632 1.848 1.00 . B B . 67 GLU CG 1 1
22 67491 2 1 67 GLU H H 9.635 -28.042 -1.677 1.00 . B B . 67 GLU H 1 1
22 67492 2 1 67 GLU HA H 8.674 -25.669 -0.617 1.00 . B B . 67 GLU HA 1 1
22 67493 2 1 67 GLU HB2 H 10.026 -27.320 1.378 1.00 . B B . 67 GLU HB2 1 1
22 67494 2 1 67 GLU HB3 H 10.824 -25.759 1.204 1.00 . B B . 67 GLU HB3 1 1
22 67495 2 1 67 GLU HG2 H 8.238 -24.954 1.206 1.00 . B B . 67 GLU HG2 1 1
22 67496 2 1 67 GLU HG3 H 8.111 -26.387 2.227 1.00 . B B . 67 GLU HG3 1 1
22 67497 2 1 67 GLU N N 9.265 -27.702 -0.841 1.00 . B B . 67 GLU N 1 1
22 67498 2 1 67 GLU O O 11.789 -25.497 -0.743 1.00 . B B . 67 GLU O 1 1
22 67499 2 1 67 GLU OE1 O 10.349 -24.139 2.797 1.00 . B B . 67 GLU OE1 1 1
22 67500 2 1 67 GLU OE2 O 8.872 -24.986 4.118 1.00 . B B . 67 GLU OE2 1 1
22 67501 2 1 68 ALA C C 12.013 -23.640 -3.033 1.00 . B B . 68 ALA C 1 1
22 67502 2 1 68 ALA CA C 11.644 -25.064 -3.422 1.00 . B B . 68 ALA CA 1 1
22 67503 2 1 68 ALA CB C 11.094 -25.107 -4.837 1.00 . B B . 68 ALA CB 1 1
22 67504 2 1 68 ALA H H 9.665 -25.792 -2.946 1.00 . B B . 68 ALA H 1 1
22 67505 2 1 68 ALA HA H 12.514 -25.699 -3.354 1.00 . B B . 68 ALA HA 1 1
22 67506 2 1 68 ALA HB1 H 11.719 -25.750 -5.438 1.00 . B B . 68 ALA HB1 1 1
22 67507 2 1 68 ALA HB2 H 11.094 -24.113 -5.251 1.00 . B B . 68 ALA HB2 1 1
22 67508 2 1 68 ALA HB3 H 10.089 -25.494 -4.818 1.00 . B B . 68 ALA HB3 1 1
22 67509 2 1 68 ALA N N 10.536 -25.577 -2.552 1.00 . B B . 68 ALA N 1 1
22 67510 2 1 68 ALA O O 11.167 -22.821 -2.732 1.00 . B B . 68 ALA O 1 1
22 67511 2 1 69 LEU C C 14.868 -21.545 -3.550 1.00 . B B . 69 LEU C 1 1
22 67512 2 1 69 LEU CA C 13.743 -21.999 -2.617 1.00 . B B . 69 LEU CA 1 1
22 67513 2 1 69 LEU CB C 14.251 -22.176 -1.176 1.00 . B B . 69 LEU CB 1 1
22 67514 2 1 69 LEU CD1 C 14.211 -23.761 0.779 1.00 . B B . 69 LEU CD1 1 1
22 67515 2 1 69 LEU CD2 C 12.063 -22.863 -0.147 1.00 . B B . 69 LEU CD2 1 1
22 67516 2 1 69 LEU CG C 13.486 -23.325 -0.492 1.00 . B B . 69 LEU CG 1 1
22 67517 2 1 69 LEU H H 13.940 -24.042 -3.248 1.00 . B B . 69 LEU H 1 1
22 67518 2 1 69 LEU HA H 12.924 -21.297 -2.638 1.00 . B B . 69 LEU HA 1 1
22 67519 2 1 69 LEU HB2 H 15.306 -22.406 -1.193 1.00 . B B . 69 LEU HB2 1 1
22 67520 2 1 69 LEU HB3 H 14.092 -21.262 -0.624 1.00 . B B . 69 LEU HB3 1 1
22 67521 2 1 69 LEU HD11 H 14.176 -24.838 0.856 1.00 . B B . 69 LEU HD11 1 1
22 67522 2 1 69 LEU HD12 H 13.729 -23.322 1.638 1.00 . B B . 69 LEU HD12 1 1
22 67523 2 1 69 LEU HD13 H 15.240 -23.437 0.734 1.00 . B B . 69 LEU HD13 1 1
22 67524 2 1 69 LEU HD21 H 11.347 -23.464 -0.688 1.00 . B B . 69 LEU HD21 1 1
22 67525 2 1 69 LEU HD22 H 11.940 -21.829 -0.426 1.00 . B B . 69 LEU HD22 1 1
22 67526 2 1 69 LEU HD23 H 11.893 -22.975 0.912 1.00 . B B . 69 LEU HD23 1 1
22 67527 2 1 69 LEU HG H 13.437 -24.168 -1.161 1.00 . B B . 69 LEU HG 1 1
22 67528 2 1 69 LEU N N 13.283 -23.353 -3.016 1.00 . B B . 69 LEU N 1 1
22 67529 2 1 69 LEU O O 15.858 -22.231 -3.721 1.00 . B B . 69 LEU O 1 1
22 67530 2 1 70 GLU C C 15.556 -18.431 -5.432 1.00 . B B . 70 GLU C 1 1
22 67531 2 1 70 GLU CA C 15.775 -19.916 -5.100 1.00 . B B . 70 GLU CA 1 1
22 67532 2 1 70 GLU CB C 15.610 -20.773 -6.356 1.00 . B B . 70 GLU CB 1 1
22 67533 2 1 70 GLU CD C 16.838 -21.589 -8.374 1.00 . B B . 70 GLU CD 1 1
22 67534 2 1 70 GLU CG C 16.988 -21.113 -6.928 1.00 . B B . 70 GLU CG 1 1
22 67535 2 1 70 GLU H H 13.911 -19.871 -4.019 1.00 . B B . 70 GLU H 1 1
22 67536 2 1 70 GLU HA H 16.759 -20.075 -4.674 1.00 . B B . 70 GLU HA 1 1
22 67537 2 1 70 GLU HB2 H 15.089 -21.685 -6.102 1.00 . B B . 70 GLU HB2 1 1
22 67538 2 1 70 GLU HB3 H 15.041 -20.226 -7.094 1.00 . B B . 70 GLU HB3 1 1
22 67539 2 1 70 GLU HG2 H 17.615 -20.234 -6.901 1.00 . B B . 70 GLU HG2 1 1
22 67540 2 1 70 GLU HG3 H 17.439 -21.896 -6.338 1.00 . B B . 70 GLU HG3 1 1
22 67541 2 1 70 GLU N N 14.719 -20.404 -4.166 1.00 . B B . 70 GLU N 1 1
22 67542 2 1 70 GLU O O 15.952 -17.959 -6.480 1.00 . B B . 70 GLU O 1 1
22 67543 2 1 70 GLU OE1 O 16.229 -20.875 -9.152 1.00 . B B . 70 GLU OE1 1 1
22 67544 2 1 70 GLU OE2 O 17.334 -22.662 -8.678 1.00 . B B . 70 GLU OE2 1 1
22 67545 2 1 71 ILE C C 16.062 -15.511 -4.930 1.00 . B B . 71 ILE C 1 1
22 67546 2 1 71 ILE CA C 14.718 -16.234 -4.786 1.00 . B B . 71 ILE CA 1 1
22 67547 2 1 71 ILE CB C 13.943 -15.744 -3.554 1.00 . B B . 71 ILE CB 1 1
22 67548 2 1 71 ILE CD1 C 15.457 -14.683 -1.864 1.00 . B B . 71 ILE CD1 1 1
22 67549 2 1 71 ILE CG1 C 14.763 -15.982 -2.281 1.00 . B B . 71 ILE CG1 1 1
22 67550 2 1 71 ILE CG2 C 12.622 -16.509 -3.446 1.00 . B B . 71 ILE CG2 1 1
22 67551 2 1 71 ILE H H 14.646 -18.089 -3.696 1.00 . B B . 71 ILE H 1 1
22 67552 2 1 71 ILE HA H 14.129 -16.081 -5.671 1.00 . B B . 71 ILE HA 1 1
22 67553 2 1 71 ILE HB H 13.735 -14.693 -3.659 1.00 . B B . 71 ILE HB 1 1
22 67554 2 1 71 ILE HD11 H 15.459 -14.608 -0.787 1.00 . B B . 71 ILE HD11 1 1
22 67555 2 1 71 ILE HD12 H 14.928 -13.841 -2.284 1.00 . B B . 71 ILE HD12 1 1
22 67556 2 1 71 ILE HD13 H 16.474 -14.687 -2.227 1.00 . B B . 71 ILE HD13 1 1
22 67557 2 1 71 ILE HG12 H 14.107 -16.308 -1.488 1.00 . B B . 71 ILE HG12 1 1
22 67558 2 1 71 ILE HG13 H 15.504 -16.739 -2.467 1.00 . B B . 71 ILE HG13 1 1
22 67559 2 1 71 ILE HG21 H 12.736 -17.489 -3.887 1.00 . B B . 71 ILE HG21 1 1
22 67560 2 1 71 ILE HG22 H 11.848 -15.967 -3.966 1.00 . B B . 71 ILE HG22 1 1
22 67561 2 1 71 ILE HG23 H 12.352 -16.613 -2.405 1.00 . B B . 71 ILE HG23 1 1
22 67562 2 1 71 ILE N N 14.944 -17.690 -4.539 1.00 . B B . 71 ILE N 1 1
22 67563 2 1 71 ILE O O 17.035 -16.080 -5.381 1.00 . B B . 71 ILE O 1 1
22 67564 2 1 72 ALA C C 17.678 -12.676 -3.447 1.00 . B B . 72 ALA C 1 1
22 67565 2 1 72 ALA CA C 17.397 -13.512 -4.704 1.00 . B B . 72 ALA CA 1 1
22 67566 2 1 72 ALA CB C 17.181 -12.609 -5.917 1.00 . B B . 72 ALA CB 1 1
22 67567 2 1 72 ALA H H 15.331 -13.816 -4.227 1.00 . B B . 72 ALA H 1 1
22 67568 2 1 72 ALA HA H 18.214 -14.191 -4.894 1.00 . B B . 72 ALA HA 1 1
22 67569 2 1 72 ALA HB1 H 17.442 -13.148 -6.816 1.00 . B B . 72 ALA HB1 1 1
22 67570 2 1 72 ALA HB2 H 17.802 -11.731 -5.828 1.00 . B B . 72 ALA HB2 1 1
22 67571 2 1 72 ALA HB3 H 16.143 -12.315 -5.963 1.00 . B B . 72 ALA HB3 1 1
22 67572 2 1 72 ALA N N 16.122 -14.262 -4.570 1.00 . B B . 72 ALA N 1 1
22 67573 2 1 72 ALA O O 16.796 -12.436 -2.646 1.00 . B B . 72 ALA O 1 1
22 67574 2 1 73 PRO C C 18.760 -10.035 -2.263 1.00 . B B . 73 PRO C 1 1
22 67575 2 1 73 PRO CA C 19.352 -11.441 -2.169 1.00 . B B . 73 PRO CA 1 1
22 67576 2 1 73 PRO CB C 20.872 -11.408 -2.310 1.00 . B B . 73 PRO CB 1 1
22 67577 2 1 73 PRO CD C 20.006 -12.522 -4.264 1.00 . B B . 73 PRO CD 1 1
22 67578 2 1 73 PRO CG C 21.126 -11.648 -3.764 1.00 . B B . 73 PRO CG 1 1
22 67579 2 1 73 PRO HA H 19.077 -11.909 -1.236 1.00 . B B . 73 PRO HA 1 1
22 67580 2 1 73 PRO HB2 H 21.254 -10.441 -2.012 1.00 . B B . 73 PRO HB2 1 1
22 67581 2 1 73 PRO HB3 H 21.322 -12.191 -1.722 1.00 . B B . 73 PRO HB3 1 1
22 67582 2 1 73 PRO HD2 H 19.718 -12.237 -5.268 1.00 . B B . 73 PRO HD2 1 1
22 67583 2 1 73 PRO HD3 H 20.283 -13.563 -4.228 1.00 . B B . 73 PRO HD3 1 1
22 67584 2 1 73 PRO HG2 H 21.132 -10.707 -4.298 1.00 . B B . 73 PRO HG2 1 1
22 67585 2 1 73 PRO HG3 H 22.070 -12.155 -3.896 1.00 . B B . 73 PRO HG3 1 1
22 67586 2 1 73 PRO N N 18.912 -12.264 -3.327 1.00 . B B . 73 PRO N 1 1
22 67587 2 1 73 PRO O O 19.072 -9.281 -3.164 1.00 . B B . 73 PRO O 1 1
22 67588 2 1 74 SER C C 16.103 -8.291 -0.355 1.00 . B B . 74 SER C 1 1
22 67589 2 1 74 SER CA C 17.276 -8.322 -1.340 1.00 . B B . 74 SER CA 1 1
22 67590 2 1 74 SER CB C 16.761 -8.107 -2.769 1.00 . B B . 74 SER CB 1 1
22 67591 2 1 74 SER H H 17.691 -10.316 -0.615 1.00 . B B . 74 SER H 1 1
22 67592 2 1 74 SER HA H 18.000 -7.565 -1.090 1.00 . B B . 74 SER HA 1 1
22 67593 2 1 74 SER HB2 H 17.552 -7.712 -3.383 1.00 . B B . 74 SER HB2 1 1
22 67594 2 1 74 SER HB3 H 16.430 -9.053 -3.177 1.00 . B B . 74 SER HB3 1 1
22 67595 2 1 74 SER HG H 16.026 -6.329 -2.473 1.00 . B B . 74 SER HG 1 1
22 67596 2 1 74 SER N N 17.909 -9.681 -1.332 1.00 . B B . 74 SER N 1 1
22 67597 2 1 74 SER O O 15.321 -9.218 -0.281 1.00 . B B . 74 SER O 1 1
22 67598 2 1 74 SER OG O 15.681 -7.181 -2.751 1.00 . B B . 74 SER OG 1 1
22 67599 2 1 75 VAL C C 13.508 -7.261 0.586 1.00 . B B . 75 VAL C 1 1
22 67600 2 1 75 VAL CA C 14.825 -7.139 1.354 1.00 . B B . 75 VAL CA 1 1
22 67601 2 1 75 VAL CB C 14.962 -5.764 2.015 1.00 . B B . 75 VAL CB 1 1
22 67602 2 1 75 VAL CG1 C 14.880 -4.673 0.950 1.00 . B B . 75 VAL CG1 1 1
22 67603 2 1 75 VAL CG2 C 13.840 -5.563 3.037 1.00 . B B . 75 VAL CG2 1 1
22 67604 2 1 75 VAL H H 16.597 -6.482 0.310 1.00 . B B . 75 VAL H 1 1
22 67605 2 1 75 VAL HA H 14.901 -7.915 2.096 1.00 . B B . 75 VAL HA 1 1
22 67606 2 1 75 VAL HB H 15.916 -5.705 2.514 1.00 . B B . 75 VAL HB 1 1
22 67607 2 1 75 VAL HG11 H 15.142 -5.087 -0.012 1.00 . B B . 75 VAL HG11 1 1
22 67608 2 1 75 VAL HG12 H 15.568 -3.878 1.197 1.00 . B B . 75 VAL HG12 1 1
22 67609 2 1 75 VAL HG13 H 13.875 -4.281 0.913 1.00 . B B . 75 VAL HG13 1 1
22 67610 2 1 75 VAL HG21 H 13.913 -6.318 3.804 1.00 . B B . 75 VAL HG21 1 1
22 67611 2 1 75 VAL HG22 H 12.884 -5.639 2.544 1.00 . B B . 75 VAL HG22 1 1
22 67612 2 1 75 VAL HG23 H 13.935 -4.585 3.485 1.00 . B B . 75 VAL HG23 1 1
22 67613 2 1 75 VAL N N 15.963 -7.226 0.391 1.00 . B B . 75 VAL N 1 1
22 67614 2 1 75 VAL O O 13.486 -7.174 -0.627 1.00 . B B . 75 VAL O 1 1
22 67615 2 1 76 GLY C C 10.137 -6.554 1.002 1.00 . B B . 76 GLY C 1 1
22 67616 2 1 76 GLY CA C 11.122 -7.622 0.539 1.00 . B B . 76 GLY CA 1 1
22 67617 2 1 76 GLY H H 12.445 -7.561 2.249 1.00 . B B . 76 GLY H 1 1
22 67618 2 1 76 GLY HA2 H 11.295 -7.514 -0.523 1.00 . B B . 76 GLY HA2 1 1
22 67619 2 1 76 GLY HA3 H 10.707 -8.599 0.736 1.00 . B B . 76 GLY HA3 1 1
22 67620 2 1 76 GLY N N 12.415 -7.480 1.265 1.00 . B B . 76 GLY N 1 1
22 67621 2 1 76 GLY O O 9.460 -6.713 1.999 1.00 . B B . 76 GLY O 1 1
22 67622 2 1 77 VAL C C 7.661 -4.901 0.443 1.00 . B B . 77 VAL C 1 1
22 67623 2 1 77 VAL CA C 9.082 -4.400 0.660 1.00 . B B . 77 VAL CA 1 1
22 67624 2 1 77 VAL CB C 9.402 -3.220 -0.268 1.00 . B B . 77 VAL CB 1 1
22 67625 2 1 77 VAL CG1 C 9.323 -3.670 -1.732 1.00 . B B . 77 VAL CG1 1 1
22 67626 2 1 77 VAL CG2 C 8.395 -2.089 -0.027 1.00 . B B . 77 VAL CG2 1 1
22 67627 2 1 77 VAL H H 10.592 -5.377 -0.529 1.00 . B B . 77 VAL H 1 1
22 67628 2 1 77 VAL HA H 9.216 -4.117 1.688 1.00 . B B . 77 VAL HA 1 1
22 67629 2 1 77 VAL HB H 10.400 -2.863 -0.059 1.00 . B B . 77 VAL HB 1 1
22 67630 2 1 77 VAL HG11 H 8.894 -2.880 -2.330 1.00 . B B . 77 VAL HG11 1 1
22 67631 2 1 77 VAL HG12 H 8.707 -4.553 -1.807 1.00 . B B . 77 VAL HG12 1 1
22 67632 2 1 77 VAL HG13 H 10.317 -3.894 -2.093 1.00 . B B . 77 VAL HG13 1 1
22 67633 2 1 77 VAL HG21 H 7.600 -2.442 0.611 1.00 . B B . 77 VAL HG21 1 1
22 67634 2 1 77 VAL HG22 H 7.981 -1.768 -0.972 1.00 . B B . 77 VAL HG22 1 1
22 67635 2 1 77 VAL HG23 H 8.896 -1.260 0.447 1.00 . B B . 77 VAL HG23 1 1
22 67636 2 1 77 VAL N N 10.041 -5.474 0.276 1.00 . B B . 77 VAL N 1 1
22 67637 2 1 77 VAL O O 6.956 -4.448 -0.437 1.00 . B B . 77 VAL O 1 1
22 67638 2 1 78 SER C C 4.818 -5.327 1.379 1.00 . B B . 78 SER C 1 1
22 67639 2 1 78 SER CA C 5.870 -6.394 1.065 1.00 . B B . 78 SER CA 1 1
22 67640 2 1 78 SER CB C 5.773 -7.556 2.053 1.00 . B B . 78 SER CB 1 1
22 67641 2 1 78 SER H H 7.836 -6.206 1.933 1.00 . B B . 78 SER H 1 1
22 67642 2 1 78 SER HA H 5.738 -6.761 0.058 1.00 . B B . 78 SER HA 1 1
22 67643 2 1 78 SER HB2 H 5.565 -7.178 3.038 1.00 . B B . 78 SER HB2 1 1
22 67644 2 1 78 SER HB3 H 4.974 -8.220 1.749 1.00 . B B . 78 SER HB3 1 1
22 67645 2 1 78 SER HG H 7.144 -8.646 1.205 1.00 . B B . 78 SER HG 1 1
22 67646 2 1 78 SER N N 7.241 -5.847 1.235 1.00 . B B . 78 SER N 1 1
22 67647 2 1 78 SER O O 5.125 -4.217 1.763 1.00 . B B . 78 SER O 1 1
22 67648 2 1 78 SER OG O 7.008 -8.262 2.074 1.00 . B B . 78 SER OG 1 1
22 67649 2 1 79 VAL C C 1.138 -5.464 1.100 1.00 . B B . 79 VAL C 1 1
22 67650 2 1 79 VAL CA C 2.442 -4.748 1.469 1.00 . B B . 79 VAL CA 1 1
22 67651 2 1 79 VAL CB C 2.682 -3.559 0.525 1.00 . B B . 79 VAL CB 1 1
22 67652 2 1 79 VAL CG1 C 2.750 -4.051 -0.925 1.00 . B B . 79 VAL CG1 1 1
22 67653 2 1 79 VAL CG2 C 1.541 -2.546 0.657 1.00 . B B . 79 VAL CG2 1 1
22 67654 2 1 79 VAL H H 3.390 -6.582 0.902 1.00 . B B . 79 VAL H 1 1
22 67655 2 1 79 VAL HA H 2.432 -4.424 2.497 1.00 . B B . 79 VAL HA 1 1
22 67656 2 1 79 VAL HB H 3.616 -3.085 0.780 1.00 . B B . 79 VAL HB 1 1
22 67657 2 1 79 VAL HG11 H 2.967 -5.109 -0.939 1.00 . B B . 79 VAL HG11 1 1
22 67658 2 1 79 VAL HG12 H 3.529 -3.519 -1.450 1.00 . B B . 79 VAL HG12 1 1
22 67659 2 1 79 VAL HG13 H 1.803 -3.873 -1.411 1.00 . B B . 79 VAL HG13 1 1
22 67660 2 1 79 VAL HG21 H 1.826 -1.619 0.188 1.00 . B B . 79 VAL HG21 1 1
22 67661 2 1 79 VAL HG22 H 1.334 -2.372 1.703 1.00 . B B . 79 VAL HG22 1 1
22 67662 2 1 79 VAL HG23 H 0.658 -2.936 0.174 1.00 . B B . 79 VAL HG23 1 1
22 67663 2 1 79 VAL N N 3.578 -5.682 1.207 1.00 . B B . 79 VAL N 1 1
22 67664 2 1 79 VAL O O 1.165 -6.566 0.587 1.00 . B B . 79 VAL O 1 1
22 67665 2 1 80 LYS C C -2.466 -4.572 1.168 1.00 . B B . 80 LYS C 1 1
22 67666 2 1 80 LYS CA C -1.273 -5.498 0.901 1.00 . B B . 80 LYS CA 1 1
22 67667 2 1 80 LYS CB C -1.371 -6.753 1.780 1.00 . B B . 80 LYS CB 1 1
22 67668 2 1 80 LYS CD C -2.266 -7.215 4.071 1.00 . B B . 80 LYS CD 1 1
22 67669 2 1 80 LYS CE C -1.754 -8.657 4.125 1.00 . B B . 80 LYS CE 1 1
22 67670 2 1 80 LYS CG C -1.296 -6.356 3.257 1.00 . B B . 80 LYS CG 1 1
22 67671 2 1 80 LYS H H -0.013 -3.948 1.682 1.00 . B B . 80 LYS H 1 1
22 67672 2 1 80 LYS HA H -1.241 -5.782 -0.139 1.00 . B B . 80 LYS HA 1 1
22 67673 2 1 80 LYS HB2 H -2.309 -7.253 1.591 1.00 . B B . 80 LYS HB2 1 1
22 67674 2 1 80 LYS HB3 H -0.557 -7.421 1.549 1.00 . B B . 80 LYS HB3 1 1
22 67675 2 1 80 LYS HD2 H -2.343 -6.821 5.074 1.00 . B B . 80 LYS HD2 1 1
22 67676 2 1 80 LYS HD3 H -3.239 -7.200 3.603 1.00 . B B . 80 LYS HD3 1 1
22 67677 2 1 80 LYS HE2 H -2.357 -9.294 3.493 1.00 . B B . 80 LYS HE2 1 1
22 67678 2 1 80 LYS HE3 H -0.717 -8.700 3.827 1.00 . B B . 80 LYS HE3 1 1
22 67679 2 1 80 LYS HG2 H -0.290 -6.509 3.620 1.00 . B B . 80 LYS HG2 1 1
22 67680 2 1 80 LYS HG3 H -1.563 -5.315 3.366 1.00 . B B . 80 LYS HG3 1 1
22 67681 2 1 80 LYS HZ1 H -1.177 -8.562 6.124 1.00 . B B . 80 LYS HZ1 1 1
22 67682 2 1 80 LYS HZ2 H -1.746 -10.088 5.638 1.00 . B B . 80 LYS HZ2 1 1
22 67683 2 1 80 LYS HZ3 H -2.839 -8.813 5.895 1.00 . B B . 80 LYS HZ3 1 1
22 67684 2 1 80 LYS N N 0.002 -4.844 1.300 1.00 . B B . 80 LYS N 1 1
22 67685 2 1 80 LYS NZ N -1.889 -9.061 5.553 1.00 . B B . 80 LYS NZ 1 1
22 67686 2 1 80 LYS O O -2.329 -3.538 1.787 1.00 . B B . 80 LYS O 1 1
22 67687 2 1 81 PRO C C -5.590 -4.756 2.155 1.00 . B B . 81 PRO C 1 1
22 67688 2 1 81 PRO CA C -4.867 -4.274 0.894 1.00 . B B . 81 PRO CA 1 1
22 67689 2 1 81 PRO CB C -5.665 -4.656 -0.348 1.00 . B B . 81 PRO CB 1 1
22 67690 2 1 81 PRO CD C -3.813 -6.221 -0.061 1.00 . B B . 81 PRO CD 1 1
22 67691 2 1 81 PRO CG C -5.118 -5.987 -0.784 1.00 . B B . 81 PRO CG 1 1
22 67692 2 1 81 PRO HA H -4.700 -3.211 0.916 1.00 . B B . 81 PRO HA 1 1
22 67693 2 1 81 PRO HB2 H -6.716 -4.742 -0.103 1.00 . B B . 81 PRO HB2 1 1
22 67694 2 1 81 PRO HB3 H -5.519 -3.925 -1.127 1.00 . B B . 81 PRO HB3 1 1
22 67695 2 1 81 PRO HD2 H -3.888 -7.068 0.596 1.00 . B B . 81 PRO HD2 1 1
22 67696 2 1 81 PRO HD3 H -3.005 -6.346 -0.764 1.00 . B B . 81 PRO HD3 1 1
22 67697 2 1 81 PRO HG2 H -5.821 -6.769 -0.537 1.00 . B B . 81 PRO HG2 1 1
22 67698 2 1 81 PRO HG3 H -4.940 -5.978 -1.848 1.00 . B B . 81 PRO HG3 1 1
22 67699 2 1 81 PRO N N -3.606 -5.009 0.707 1.00 . B B . 81 PRO N 1 1
22 67700 2 1 81 PRO O O -5.820 -5.935 2.337 1.00 . B B . 81 PRO O 1 1
22 67701 2 1 82 GLY C C -8.191 -4.195 3.978 1.00 . B B . 82 GLY C 1 1
22 67702 2 1 82 GLY CA C -6.688 -4.245 4.254 1.00 . B B . 82 GLY CA 1 1
22 67703 2 1 82 GLY H H -5.773 -2.910 2.831 1.00 . B B . 82 GLY H 1 1
22 67704 2 1 82 GLY HA2 H -6.403 -5.248 4.539 1.00 . B B . 82 GLY HA2 1 1
22 67705 2 1 82 GLY HA3 H -6.448 -3.558 5.050 1.00 . B B . 82 GLY HA3 1 1
22 67706 2 1 82 GLY N N -5.962 -3.851 3.012 1.00 . B B . 82 GLY N 1 1
22 67707 2 1 82 GLY O O -8.611 -3.857 2.888 1.00 . B B . 82 GLY O 1 1
22 67708 2 1 83 GLU C C -10.959 -3.053 4.552 1.00 . B B . 83 GLU C 1 1
22 67709 2 1 83 GLU CA C -10.478 -4.492 4.696 1.00 . B B . 83 GLU CA 1 1
22 67710 2 1 83 GLU CB C -11.131 -5.155 5.899 1.00 . B B . 83 GLU CB 1 1
22 67711 2 1 83 GLU CD C -10.679 -5.348 8.351 1.00 . B B . 83 GLU CD 1 1
22 67712 2 1 83 GLU CG C -10.792 -4.378 7.174 1.00 . B B . 83 GLU CG 1 1
22 67713 2 1 83 GLU H H -8.658 -4.803 5.815 1.00 . B B . 83 GLU H 1 1
22 67714 2 1 83 GLU HA H -10.714 -5.049 3.805 1.00 . B B . 83 GLU HA 1 1
22 67715 2 1 83 GLU HB2 H -12.202 -5.163 5.755 1.00 . B B . 83 GLU HB2 1 1
22 67716 2 1 83 GLU HB3 H -10.770 -6.167 5.985 1.00 . B B . 83 GLU HB3 1 1
22 67717 2 1 83 GLU HG2 H -9.853 -3.859 7.041 1.00 . B B . 83 GLU HG2 1 1
22 67718 2 1 83 GLU HG3 H -11.574 -3.661 7.376 1.00 . B B . 83 GLU HG3 1 1
22 67719 2 1 83 GLU N N -9.007 -4.529 4.942 1.00 . B B . 83 GLU N 1 1
22 67720 2 1 83 GLU O O -11.920 -2.789 3.863 1.00 . B B . 83 GLU O 1 1
22 67721 2 1 83 GLU OE1 O -9.648 -5.992 8.466 1.00 . B B . 83 GLU OE1 1 1
22 67722 2 1 83 GLU OE2 O -11.625 -5.432 9.117 1.00 . B B . 83 GLU OE2 1 1
22 67723 2 1 84 SER C C -10.916 -0.395 3.552 1.00 . B B . 84 SER C 1 1
22 67724 2 1 84 SER CA C -10.719 -0.689 5.038 1.00 . B B . 84 SER CA 1 1
22 67725 2 1 84 SER CB C -9.566 0.137 5.608 1.00 . B B . 84 SER CB 1 1
22 67726 2 1 84 SER H H -9.508 -2.347 5.717 1.00 . B B . 84 SER H 1 1
22 67727 2 1 84 SER HA H -11.627 -0.505 5.590 1.00 . B B . 84 SER HA 1 1
22 67728 2 1 84 SER HB2 H -8.684 -0.477 5.684 1.00 . B B . 84 SER HB2 1 1
22 67729 2 1 84 SER HB3 H -9.365 0.973 4.952 1.00 . B B . 84 SER HB3 1 1
22 67730 2 1 84 SER HG H -9.444 0.083 7.550 1.00 . B B . 84 SER HG 1 1
22 67731 2 1 84 SER N N -10.292 -2.116 5.177 1.00 . B B . 84 SER N 1 1
22 67732 2 1 84 SER O O -11.775 0.367 3.150 1.00 . B B . 84 SER O 1 1
22 67733 2 1 84 SER OG O -9.920 0.608 6.902 1.00 . B B . 84 SER OG 1 1
22 67734 2 1 85 LEU C C -11.357 -1.796 0.753 1.00 . B B . 85 LEU C 1 1
22 67735 2 1 85 LEU CA C -10.249 -0.882 1.269 1.00 . B B . 85 LEU CA 1 1
22 67736 2 1 85 LEU CB C -8.892 -1.331 0.726 1.00 . B B . 85 LEU CB 1 1
22 67737 2 1 85 LEU CD1 C -6.808 -0.554 -0.409 1.00 . B B . 85 LEU CD1 1 1
22 67738 2 1 85 LEU CD2 C -9.047 -0.027 -1.387 1.00 . B B . 85 LEU CD2 1 1
22 67739 2 1 85 LEU CG C -8.262 -0.203 -0.088 1.00 . B B . 85 LEU CG 1 1
22 67740 2 1 85 LEU H H -9.473 -1.674 3.102 1.00 . B B . 85 LEU H 1 1
22 67741 2 1 85 LEU HA H -10.446 0.143 1.006 1.00 . B B . 85 LEU HA 1 1
22 67742 2 1 85 LEU HB2 H -8.243 -1.588 1.549 1.00 . B B . 85 LEU HB2 1 1
22 67743 2 1 85 LEU HB3 H -9.029 -2.194 0.096 1.00 . B B . 85 LEU HB3 1 1
22 67744 2 1 85 LEU HD11 H -6.739 -0.913 -1.425 1.00 . B B . 85 LEU HD11 1 1
22 67745 2 1 85 LEU HD12 H -6.464 -1.322 0.268 1.00 . B B . 85 LEU HD12 1 1
22 67746 2 1 85 LEU HD13 H -6.192 0.326 -0.297 1.00 . B B . 85 LEU HD13 1 1
22 67747 2 1 85 LEU HD21 H -9.549 -0.951 -1.628 1.00 . B B . 85 LEU HD21 1 1
22 67748 2 1 85 LEU HD22 H -8.369 0.236 -2.185 1.00 . B B . 85 LEU HD22 1 1
22 67749 2 1 85 LEU HD23 H -9.779 0.756 -1.263 1.00 . B B . 85 LEU HD23 1 1
22 67750 2 1 85 LEU HG H -8.293 0.711 0.483 1.00 . B B . 85 LEU HG 1 1
22 67751 2 1 85 LEU N N -10.133 -1.047 2.738 1.00 . B B . 85 LEU N 1 1
22 67752 2 1 85 LEU O O -12.113 -1.438 -0.128 1.00 . B B . 85 LEU O 1 1
22 67753 2 1 86 LYS C C -13.874 -3.383 1.305 1.00 . B B . 86 LYS C 1 1
22 67754 2 1 86 LYS CA C -12.528 -3.910 0.853 1.00 . B B . 86 LYS CA 1 1
22 67755 2 1 86 LYS CB C -12.221 -5.250 1.519 1.00 . B B . 86 LYS CB 1 1
22 67756 2 1 86 LYS CD C -11.802 -7.680 1.115 1.00 . B B . 86 LYS CD 1 1
22 67757 2 1 86 LYS CE C -11.185 -8.596 0.056 1.00 . B B . 86 LYS CE 1 1
22 67758 2 1 86 LYS CG C -12.228 -6.361 0.467 1.00 . B B . 86 LYS CG 1 1
22 67759 2 1 86 LYS H H -10.845 -3.242 2.021 1.00 . B B . 86 LYS H 1 1
22 67760 2 1 86 LYS HA H -12.510 -4.001 -0.212 1.00 . B B . 86 LYS HA 1 1
22 67761 2 1 86 LYS HB2 H -11.252 -5.202 1.988 1.00 . B B . 86 LYS HB2 1 1
22 67762 2 1 86 LYS HB3 H -12.974 -5.460 2.266 1.00 . B B . 86 LYS HB3 1 1
22 67763 2 1 86 LYS HD2 H -11.073 -7.482 1.889 1.00 . B B . 86 LYS HD2 1 1
22 67764 2 1 86 LYS HD3 H -12.664 -8.164 1.549 1.00 . B B . 86 LYS HD3 1 1
22 67765 2 1 86 LYS HE2 H -11.887 -9.372 -0.224 1.00 . B B . 86 LYS HE2 1 1
22 67766 2 1 86 LYS HE3 H -10.890 -8.026 -0.811 1.00 . B B . 86 LYS HE3 1 1
22 67767 2 1 86 LYS HG2 H -13.222 -6.463 0.060 1.00 . B B . 86 LYS HG2 1 1
22 67768 2 1 86 LYS HG3 H -11.538 -6.113 -0.324 1.00 . B B . 86 LYS HG3 1 1
22 67769 2 1 86 LYS HZ1 H -9.604 -9.950 0.113 1.00 . B B . 86 LYS HZ1 1 1
22 67770 2 1 86 LYS HZ2 H -10.253 -9.575 1.638 1.00 . B B . 86 LYS HZ2 1 1
22 67771 2 1 86 LYS HZ3 H -9.261 -8.454 0.835 1.00 . B B . 86 LYS HZ3 1 1
22 67772 2 1 86 LYS N N -11.463 -2.977 1.305 1.00 . B B . 86 LYS N 1 1
22 67773 2 1 86 LYS NZ N -9.986 -9.188 0.709 1.00 . B B . 86 LYS NZ 1 1
22 67774 2 1 86 LYS O O -14.861 -3.469 0.601 1.00 . B B . 86 LYS O 1 1
22 67775 2 1 87 LYS C C -15.529 -1.086 1.996 1.00 . B B . 87 LYS C 1 1
22 67776 2 1 87 LYS CA C -15.184 -2.225 2.945 1.00 . B B . 87 LYS CA 1 1
22 67777 2 1 87 LYS CB C -14.886 -1.734 4.367 1.00 . B B . 87 LYS CB 1 1
22 67778 2 1 87 LYS CD C -16.195 -1.022 6.373 1.00 . B B . 87 LYS CD 1 1
22 67779 2 1 87 LYS CE C -14.990 -0.412 7.092 1.00 . B B . 87 LYS CE 1 1
22 67780 2 1 87 LYS CG C -16.031 -0.847 4.863 1.00 . B B . 87 LYS CG 1 1
22 67781 2 1 87 LYS H H -13.099 -2.714 2.994 1.00 . B B . 87 LYS H 1 1
22 67782 2 1 87 LYS HA H -15.955 -2.971 2.946 1.00 . B B . 87 LYS HA 1 1
22 67783 2 1 87 LYS HB2 H -14.780 -2.588 5.024 1.00 . B B . 87 LYS HB2 1 1
22 67784 2 1 87 LYS HB3 H -13.966 -1.169 4.367 1.00 . B B . 87 LYS HB3 1 1
22 67785 2 1 87 LYS HD2 H -17.099 -0.527 6.697 1.00 . B B . 87 LYS HD2 1 1
22 67786 2 1 87 LYS HD3 H -16.257 -2.074 6.609 1.00 . B B . 87 LYS HD3 1 1
22 67787 2 1 87 LYS HE2 H -14.088 -0.580 6.520 1.00 . B B . 87 LYS HE2 1 1
22 67788 2 1 87 LYS HE3 H -15.144 0.644 7.254 1.00 . B B . 87 LYS HE3 1 1
22 67789 2 1 87 LYS HG2 H -15.807 0.186 4.641 1.00 . B B . 87 LYS HG2 1 1
22 67790 2 1 87 LYS HG3 H -16.947 -1.131 4.367 1.00 . B B . 87 LYS HG3 1 1
22 67791 2 1 87 LYS HZ1 H -15.789 -0.941 8.940 1.00 . B B . 87 LYS HZ1 1 1
22 67792 2 1 87 LYS HZ2 H -14.097 -0.782 8.935 1.00 . B B . 87 LYS HZ2 1 1
22 67793 2 1 87 LYS HZ3 H -14.828 -2.146 8.232 1.00 . B B . 87 LYS HZ3 1 1
22 67794 2 1 87 LYS N N -13.914 -2.800 2.463 1.00 . B B . 87 LYS N 1 1
22 67795 2 1 87 LYS NZ N -14.921 -1.124 8.399 1.00 . B B . 87 LYS NZ 1 1
22 67796 2 1 87 LYS O O -16.652 -0.945 1.522 1.00 . B B . 87 LYS O 1 1
22 67797 2 1 88 ALA C C -15.199 0.060 -0.643 1.00 . B B . 88 ALA C 1 1
22 67798 2 1 88 ALA CA C -14.791 0.751 0.653 1.00 . B B . 88 ALA CA 1 1
22 67799 2 1 88 ALA CB C -13.455 1.482 0.502 1.00 . B B . 88 ALA CB 1 1
22 67800 2 1 88 ALA H H -13.622 -0.484 1.963 1.00 . B B . 88 ALA H 1 1
22 67801 2 1 88 ALA HA H -15.561 1.421 0.997 1.00 . B B . 88 ALA HA 1 1
22 67802 2 1 88 ALA HB1 H -12.894 1.396 1.422 1.00 . B B . 88 ALA HB1 1 1
22 67803 2 1 88 ALA HB2 H -13.637 2.524 0.288 1.00 . B B . 88 ALA HB2 1 1
22 67804 2 1 88 ALA HB3 H -12.891 1.040 -0.305 1.00 . B B . 88 ALA HB3 1 1
22 67805 2 1 88 ALA N N -14.539 -0.316 1.634 1.00 . B B . 88 ALA N 1 1
22 67806 2 1 88 ALA O O -16.047 0.525 -1.379 1.00 . B B . 88 ALA O 1 1
22 67807 2 1 89 ALA C C -16.495 -2.039 -2.167 1.00 . B B . 89 ALA C 1 1
22 67808 2 1 89 ALA CA C -14.990 -1.829 -2.140 1.00 . B B . 89 ALA CA 1 1
22 67809 2 1 89 ALA CB C -14.249 -3.159 -2.061 1.00 . B B . 89 ALA CB 1 1
22 67810 2 1 89 ALA H H -13.959 -1.457 -0.276 1.00 . B B . 89 ALA H 1 1
22 67811 2 1 89 ALA HA H -14.683 -1.279 -3.010 1.00 . B B . 89 ALA HA 1 1
22 67812 2 1 89 ALA HB1 H -13.313 -3.018 -1.544 1.00 . B B . 89 ALA HB1 1 1
22 67813 2 1 89 ALA HB2 H -14.058 -3.516 -3.058 1.00 . B B . 89 ALA HB2 1 1
22 67814 2 1 89 ALA HB3 H -14.852 -3.879 -1.531 1.00 . B B . 89 ALA HB3 1 1
22 67815 2 1 89 ALA N N -14.620 -1.084 -0.906 1.00 . B B . 89 ALA N 1 1
22 67816 2 1 89 ALA O O -17.139 -1.812 -3.172 1.00 . B B . 89 ALA O 1 1
22 67817 2 1 90 GLU C C -19.136 -1.251 -1.527 1.00 . B B . 90 GLU C 1 1
22 67818 2 1 90 GLU CA C -18.551 -2.571 -1.022 1.00 . B B . 90 GLU CA 1 1
22 67819 2 1 90 GLU CB C -18.903 -2.841 0.453 1.00 . B B . 90 GLU CB 1 1
22 67820 2 1 90 GLU CD C -19.726 -1.852 2.600 1.00 . B B . 90 GLU CD 1 1
22 67821 2 1 90 GLU CG C -19.489 -1.585 1.112 1.00 . B B . 90 GLU CG 1 1
22 67822 2 1 90 GLU H H -16.537 -2.556 -0.247 1.00 . B B . 90 GLU H 1 1
22 67823 2 1 90 GLU HA H -18.864 -3.394 -1.647 1.00 . B B . 90 GLU HA 1 1
22 67824 2 1 90 GLU HB2 H -19.627 -3.640 0.504 1.00 . B B . 90 GLU HB2 1 1
22 67825 2 1 90 GLU HB3 H -18.010 -3.136 0.983 1.00 . B B . 90 GLU HB3 1 1
22 67826 2 1 90 GLU HG2 H -18.798 -0.763 0.998 1.00 . B B . 90 GLU HG2 1 1
22 67827 2 1 90 GLU HG3 H -20.427 -1.335 0.640 1.00 . B B . 90 GLU HG3 1 1
22 67828 2 1 90 GLU N N -17.071 -2.417 -1.056 1.00 . B B . 90 GLU N 1 1
22 67829 2 1 90 GLU O O -20.157 -1.208 -2.185 1.00 . B B . 90 GLU O 1 1
22 67830 2 1 90 GLU OE1 O -18.752 -1.921 3.331 1.00 . B B . 90 GLU OE1 1 1
22 67831 2 1 90 GLU OE2 O -20.877 -1.982 2.982 1.00 . B B . 90 GLU OE2 1 1
22 67832 2 1 91 GLY C C -18.932 1.187 -3.251 1.00 . B B . 91 GLY C 1 1
22 67833 2 1 91 GLY CA C -18.893 1.164 -1.712 1.00 . B B . 91 GLY CA 1 1
22 67834 2 1 91 GLY H H -17.612 -0.258 -0.715 1.00 . B B . 91 GLY H 1 1
22 67835 2 1 91 GLY HA2 H -19.880 1.371 -1.323 1.00 . B B . 91 GLY HA2 1 1
22 67836 2 1 91 GLY HA3 H -18.203 1.917 -1.363 1.00 . B B . 91 GLY HA3 1 1
22 67837 2 1 91 GLY N N -18.445 -0.176 -1.238 1.00 . B B . 91 GLY N 1 1
22 67838 2 1 91 GLY O O -19.861 1.708 -3.837 1.00 . B B . 91 GLY O 1 1
22 67839 2 1 92 LEU C C -18.967 -0.397 -5.947 1.00 . B B . 92 LEU C 1 1
22 67840 2 1 92 LEU CA C -17.964 0.630 -5.423 1.00 . B B . 92 LEU CA 1 1
22 67841 2 1 92 LEU CB C -16.536 0.249 -5.859 1.00 . B B . 92 LEU CB 1 1
22 67842 2 1 92 LEU CD1 C -16.425 -1.705 -7.433 1.00 . B B . 92 LEU CD1 1 1
22 67843 2 1 92 LEU CD2 C -15.012 -1.690 -5.376 1.00 . B B . 92 LEU CD2 1 1
22 67844 2 1 92 LEU CG C -16.369 -1.279 -5.963 1.00 . B B . 92 LEU CG 1 1
22 67845 2 1 92 LEU H H -17.191 0.200 -3.447 1.00 . B B . 92 LEU H 1 1
22 67846 2 1 92 LEU HA H -18.208 1.614 -5.790 1.00 . B B . 92 LEU HA 1 1
22 67847 2 1 92 LEU HB2 H -16.327 0.695 -6.819 1.00 . B B . 92 LEU HB2 1 1
22 67848 2 1 92 LEU HB3 H -15.841 0.625 -5.138 1.00 . B B . 92 LEU HB3 1 1
22 67849 2 1 92 LEU HD11 H -16.870 -0.916 -8.021 1.00 . B B . 92 LEU HD11 1 1
22 67850 2 1 92 LEU HD12 H -17.022 -2.601 -7.526 1.00 . B B . 92 LEU HD12 1 1
22 67851 2 1 92 LEU HD13 H -15.425 -1.901 -7.792 1.00 . B B . 92 LEU HD13 1 1
22 67852 2 1 92 LEU HD21 H -14.389 -2.101 -6.156 1.00 . B B . 92 LEU HD21 1 1
22 67853 2 1 92 LEU HD22 H -15.165 -2.435 -4.609 1.00 . B B . 92 LEU HD22 1 1
22 67854 2 1 92 LEU HD23 H -14.527 -0.828 -4.946 1.00 . B B . 92 LEU HD23 1 1
22 67855 2 1 92 LEU HG H -17.159 -1.769 -5.415 1.00 . B B . 92 LEU HG 1 1
22 67856 2 1 92 LEU N N -17.942 0.625 -3.922 1.00 . B B . 92 LEU N 1 1
22 67857 2 1 92 LEU O O -18.891 -0.816 -7.084 1.00 . B B . 92 LEU O 1 1
22 67858 2 1 93 LYS C C -20.010 -3.088 -6.035 1.00 . B B . 93 LYS C 1 1
22 67859 2 1 93 LYS CA C -20.835 -1.887 -5.582 1.00 . B B . 93 LYS CA 1 1
22 67860 2 1 93 LYS CB C -21.619 -1.272 -6.749 1.00 . B B . 93 LYS CB 1 1
22 67861 2 1 93 LYS CD C -22.136 0.842 -5.521 1.00 . B B . 93 LYS CD 1 1
22 67862 2 1 93 LYS CE C -23.068 2.042 -5.709 1.00 . B B . 93 LYS CE 1 1
22 67863 2 1 93 LYS CG C -22.741 -0.390 -6.198 1.00 . B B . 93 LYS CG 1 1
22 67864 2 1 93 LYS H H -19.901 -0.529 -4.198 1.00 . B B . 93 LYS H 1 1
22 67865 2 1 93 LYS HA H -21.504 -2.166 -4.782 1.00 . B B . 93 LYS HA 1 1
22 67866 2 1 93 LYS HB2 H -20.958 -0.676 -7.359 1.00 . B B . 93 LYS HB2 1 1
22 67867 2 1 93 LYS HB3 H -22.047 -2.060 -7.348 1.00 . B B . 93 LYS HB3 1 1
22 67868 2 1 93 LYS HD2 H -22.007 0.645 -4.466 1.00 . B B . 93 LYS HD2 1 1
22 67869 2 1 93 LYS HD3 H -21.176 1.062 -5.965 1.00 . B B . 93 LYS HD3 1 1
22 67870 2 1 93 LYS HE2 H -22.513 2.892 -6.084 1.00 . B B . 93 LYS HE2 1 1
22 67871 2 1 93 LYS HE3 H -23.875 1.792 -6.379 1.00 . B B . 93 LYS HE3 1 1
22 67872 2 1 93 LYS HG2 H -23.382 -0.076 -7.010 1.00 . B B . 93 LYS HG2 1 1
22 67873 2 1 93 LYS HG3 H -23.318 -0.947 -5.477 1.00 . B B . 93 LYS HG3 1 1
22 67874 2 1 93 LYS HZ1 H -24.219 1.547 -4.046 1.00 . B B . 93 LYS HZ1 1 1
22 67875 2 1 93 LYS HZ2 H -24.153 3.214 -4.373 1.00 . B B . 93 LYS HZ2 1 1
22 67876 2 1 93 LYS HZ3 H -22.816 2.427 -3.679 1.00 . B B . 93 LYS HZ3 1 1
22 67877 2 1 93 LYS N N -19.877 -0.846 -5.122 1.00 . B B . 93 LYS N 1 1
22 67878 2 1 93 LYS NZ N -23.605 2.330 -4.349 1.00 . B B . 93 LYS NZ 1 1
22 67879 2 1 93 LYS O O -20.236 -3.669 -7.081 1.00 . B B . 93 LYS O 1 1
22 67880 2 1 94 TYR C C -18.913 -5.717 -6.241 1.00 . B B . 94 TYR C 1 1
22 67881 2 1 94 TYR CA C -18.127 -4.580 -5.563 1.00 . B B . 94 TYR CA 1 1
22 67882 2 1 94 TYR CB C -17.563 -5.009 -4.201 1.00 . B B . 94 TYR CB 1 1
22 67883 2 1 94 TYR CD1 C -16.824 -7.246 -5.055 1.00 . B B . 94 TYR CD1 1 1
22 67884 2 1 94 TYR CD2 C -18.259 -7.152 -3.106 1.00 . B B . 94 TYR CD2 1 1
22 67885 2 1 94 TYR CE1 C -16.826 -8.642 -4.997 1.00 . B B . 94 TYR CE1 1 1
22 67886 2 1 94 TYR CE2 C -18.259 -8.550 -3.040 1.00 . B B . 94 TYR CE2 1 1
22 67887 2 1 94 TYR CG C -17.540 -6.508 -4.112 1.00 . B B . 94 TYR CG 1 1
22 67888 2 1 94 TYR CZ C -17.543 -9.295 -3.988 1.00 . B B . 94 TYR CZ 1 1
22 67889 2 1 94 TYR H H -18.876 -2.924 -4.418 1.00 . B B . 94 TYR H 1 1
22 67890 2 1 94 TYR HA H -17.319 -4.254 -6.197 1.00 . B B . 94 TYR HA 1 1
22 67891 2 1 94 TYR HB2 H -16.559 -4.628 -4.092 1.00 . B B . 94 TYR HB2 1 1
22 67892 2 1 94 TYR HB3 H -18.186 -4.611 -3.413 1.00 . B B . 94 TYR HB3 1 1
22 67893 2 1 94 TYR HD1 H -16.270 -6.733 -5.826 1.00 . B B . 94 TYR HD1 1 1
22 67894 2 1 94 TYR HD2 H -18.803 -6.569 -2.373 1.00 . B B . 94 TYR HD2 1 1
22 67895 2 1 94 TYR HE1 H -16.271 -9.214 -5.727 1.00 . B B . 94 TYR HE1 1 1
22 67896 2 1 94 TYR HE2 H -18.813 -9.055 -2.264 1.00 . B B . 94 TYR HE2 1 1
22 67897 2 1 94 TYR HH H -18.373 -10.952 -3.529 1.00 . B B . 94 TYR HH 1 1
22 67898 2 1 94 TYR N N -19.029 -3.436 -5.239 1.00 . B B . 94 TYR N 1 1
22 67899 2 1 94 TYR O O -18.411 -6.392 -7.117 1.00 . B B . 94 TYR O 1 1
22 67900 2 1 94 TYR OH O -17.546 -10.672 -3.927 1.00 . B B . 94 TYR OH 1 1
22 67901 2 1 95 GLU C C -21.189 -6.685 -7.940 1.00 . B B . 95 GLU C 1 1
22 67902 2 1 95 GLU CA C -20.950 -7.012 -6.463 1.00 . B B . 95 GLU CA 1 1
22 67903 2 1 95 GLU CB C -22.252 -7.052 -5.642 1.00 . B B . 95 GLU CB 1 1
22 67904 2 1 95 GLU CD C -23.573 -8.320 -7.350 1.00 . B B . 95 GLU CD 1 1
22 67905 2 1 95 GLU CG C -23.491 -7.022 -6.546 1.00 . B B . 95 GLU CG 1 1
22 67906 2 1 95 GLU H H -20.524 -5.367 -5.136 1.00 . B B . 95 GLU H 1 1
22 67907 2 1 95 GLU HA H -20.435 -7.952 -6.374 1.00 . B B . 95 GLU HA 1 1
22 67908 2 1 95 GLU HB2 H -22.268 -7.958 -5.055 1.00 . B B . 95 GLU HB2 1 1
22 67909 2 1 95 GLU HB3 H -22.277 -6.202 -4.977 1.00 . B B . 95 GLU HB3 1 1
22 67910 2 1 95 GLU HG2 H -24.374 -6.922 -5.934 1.00 . B B . 95 GLU HG2 1 1
22 67911 2 1 95 GLU HG3 H -23.427 -6.182 -7.220 1.00 . B B . 95 GLU HG3 1 1
22 67912 2 1 95 GLU N N -20.139 -5.925 -5.840 1.00 . B B . 95 GLU N 1 1
22 67913 2 1 95 GLU O O -21.045 -7.531 -8.801 1.00 . B B . 95 GLU O 1 1
22 67914 2 1 95 GLU OE1 O -23.686 -9.368 -6.736 1.00 . B B . 95 GLU OE1 1 1
22 67915 2 1 95 GLU OE2 O -23.521 -8.245 -8.567 1.00 . B B . 95 GLU OE2 1 1
22 67916 2 1 96 ASP C C -20.471 -5.407 -10.452 1.00 . B B . 96 ASP C 1 1
22 67917 2 1 96 ASP CA C -21.738 -5.077 -9.667 1.00 . B B . 96 ASP CA 1 1
22 67918 2 1 96 ASP CB C -21.985 -3.568 -9.654 1.00 . B B . 96 ASP CB 1 1
22 67919 2 1 96 ASP CG C -23.462 -3.291 -9.360 1.00 . B B . 96 ASP CG 1 1
22 67920 2 1 96 ASP H H -21.614 -4.791 -7.532 1.00 . B B . 96 ASP H 1 1
22 67921 2 1 96 ASP HA H -22.589 -5.595 -10.079 1.00 . B B . 96 ASP HA 1 1
22 67922 2 1 96 ASP HB2 H -21.373 -3.111 -8.890 1.00 . B B . 96 ASP HB2 1 1
22 67923 2 1 96 ASP HB3 H -21.727 -3.153 -10.616 1.00 . B B . 96 ASP HB3 1 1
22 67924 2 1 96 ASP N N -21.524 -5.460 -8.241 1.00 . B B . 96 ASP N 1 1
22 67925 2 1 96 ASP O O -20.516 -5.808 -11.598 1.00 . B B . 96 ASP O 1 1
22 67926 2 1 96 ASP OD1 O -24.284 -4.115 -9.729 1.00 . B B . 96 ASP OD1 1 1
22 67927 2 1 96 ASP OD2 O -23.746 -2.260 -8.773 1.00 . B B . 96 ASP OD2 1 1
22 67928 2 1 97 PHE C C -17.801 -7.087 -10.392 1.00 . B B . 97 PHE C 1 1
22 67929 2 1 97 PHE CA C -18.052 -5.578 -10.488 1.00 . B B . 97 PHE CA 1 1
22 67930 2 1 97 PHE CB C -16.997 -4.805 -9.696 1.00 . B B . 97 PHE CB 1 1
22 67931 2 1 97 PHE CD1 C -15.126 -5.028 -11.367 1.00 . B B . 97 PHE CD1 1 1
22 67932 2 1 97 PHE CD2 C -15.921 -2.810 -10.795 1.00 . B B . 97 PHE CD2 1 1
22 67933 2 1 97 PHE CE1 C -14.190 -4.466 -12.243 1.00 . B B . 97 PHE CE1 1 1
22 67934 2 1 97 PHE CE2 C -14.985 -2.248 -11.670 1.00 . B B . 97 PHE CE2 1 1
22 67935 2 1 97 PHE CG C -15.991 -4.200 -10.644 1.00 . B B . 97 PHE CG 1 1
22 67936 2 1 97 PHE CZ C -14.119 -3.077 -12.395 1.00 . B B . 97 PHE CZ 1 1
22 67937 2 1 97 PHE H H -19.342 -4.947 -8.885 1.00 . B B . 97 PHE H 1 1
22 67938 2 1 97 PHE HA H -18.064 -5.255 -11.517 1.00 . B B . 97 PHE HA 1 1
22 67939 2 1 97 PHE HB2 H -17.477 -4.019 -9.131 1.00 . B B . 97 PHE HB2 1 1
22 67940 2 1 97 PHE HB3 H -16.491 -5.477 -9.018 1.00 . B B . 97 PHE HB3 1 1
22 67941 2 1 97 PHE HD1 H -15.182 -6.099 -11.250 1.00 . B B . 97 PHE HD1 1 1
22 67942 2 1 97 PHE HD2 H -16.591 -2.172 -10.236 1.00 . B B . 97 PHE HD2 1 1
22 67943 2 1 97 PHE HE1 H -13.522 -5.106 -12.801 1.00 . B B . 97 PHE HE1 1 1
22 67944 2 1 97 PHE HE2 H -14.930 -1.175 -11.786 1.00 . B B . 97 PHE HE2 1 1
22 67945 2 1 97 PHE HZ H -13.396 -2.643 -13.070 1.00 . B B . 97 PHE HZ 1 1
22 67946 2 1 97 PHE N N -19.341 -5.257 -9.818 1.00 . B B . 97 PHE N 1 1
22 67947 2 1 97 PHE O O -17.102 -7.666 -11.202 1.00 . B B . 97 PHE O 1 1
22 67948 2 1 98 ALA C C -18.879 -9.948 -10.366 1.00 . B B . 98 ALA C 1 1
22 67949 2 1 98 ALA CA C -18.185 -9.190 -9.233 1.00 . B B . 98 ALA CA 1 1
22 67950 2 1 98 ALA CB C -18.841 -9.515 -7.890 1.00 . B B . 98 ALA CB 1 1
22 67951 2 1 98 ALA H H -18.931 -7.227 -8.766 1.00 . B B . 98 ALA H 1 1
22 67952 2 1 98 ALA HA H -17.139 -9.435 -9.201 1.00 . B B . 98 ALA HA 1 1
22 67953 2 1 98 ALA HB1 H -18.385 -10.399 -7.471 1.00 . B B . 98 ALA HB1 1 1
22 67954 2 1 98 ALA HB2 H -19.897 -9.690 -8.037 1.00 . B B . 98 ALA HB2 1 1
22 67955 2 1 98 ALA HB3 H -18.707 -8.685 -7.212 1.00 . B B . 98 ALA HB3 1 1
22 67956 2 1 98 ALA N N -18.373 -7.720 -9.402 1.00 . B B . 98 ALA N 1 1
22 67957 2 1 98 ALA O O -18.303 -10.817 -10.992 1.00 . B B . 98 ALA O 1 1
22 67958 2 1 99 LYS C C -20.372 -9.833 -13.089 1.00 . B B . 99 LYS C 1 1
22 67959 2 1 99 LYS CA C -20.856 -10.322 -11.722 1.00 . B B . 99 LYS CA 1 1
22 67960 2 1 99 LYS CB C -22.324 -9.947 -11.507 1.00 . B B . 99 LYS CB 1 1
22 67961 2 1 99 LYS CD C -24.454 -11.169 -11.042 1.00 . B B . 99 LYS CD 1 1
22 67962 2 1 99 LYS CE C -25.260 -9.937 -10.623 1.00 . B B . 99 LYS CE 1 1
22 67963 2 1 99 LYS CG C -22.995 -10.995 -10.616 1.00 . B B . 99 LYS CG 1 1
22 67964 2 1 99 LYS H H -20.552 -8.922 -10.109 1.00 . B B . 99 LYS H 1 1
22 67965 2 1 99 LYS HA H -20.733 -11.390 -11.638 1.00 . B B . 99 LYS HA 1 1
22 67966 2 1 99 LYS HB2 H -22.382 -8.979 -11.031 1.00 . B B . 99 LYS HB2 1 1
22 67967 2 1 99 LYS HB3 H -22.829 -9.911 -12.460 1.00 . B B . 99 LYS HB3 1 1
22 67968 2 1 99 LYS HD2 H -24.504 -11.286 -12.116 1.00 . B B . 99 LYS HD2 1 1
22 67969 2 1 99 LYS HD3 H -24.866 -12.046 -10.565 1.00 . B B . 99 LYS HD3 1 1
22 67970 2 1 99 LYS HE2 H -25.797 -10.135 -9.706 1.00 . B B . 99 LYS HE2 1 1
22 67971 2 1 99 LYS HE3 H -24.609 -9.085 -10.504 1.00 . B B . 99 LYS HE3 1 1
22 67972 2 1 99 LYS HG2 H -22.475 -11.937 -10.716 1.00 . B B . 99 LYS HG2 1 1
22 67973 2 1 99 LYS HG3 H -22.958 -10.670 -9.587 1.00 . B B . 99 LYS HG3 1 1
22 67974 2 1 99 LYS HZ1 H -26.927 -9.004 -11.452 1.00 . B B . 99 LYS HZ1 1 1
22 67975 2 1 99 LYS HZ2 H -26.680 -10.594 -11.996 1.00 . B B . 99 LYS HZ2 1 1
22 67976 2 1 99 LYS HZ3 H -25.693 -9.335 -12.568 1.00 . B B . 99 LYS HZ3 1 1
22 67977 2 1 99 LYS N N -20.114 -9.624 -10.631 1.00 . B B . 99 LYS N 1 1
22 67978 2 1 99 LYS NZ N -26.212 -9.701 -11.744 1.00 . B B . 99 LYS NZ 1 1
22 67979 2 1 99 LYS O O -19.839 -10.641 -13.831 1.00 . B B . 99 LYS O 1 1
22 67980 2 1 99 LYS OXT O -20.543 -8.659 -13.370 1.00 . B B . 99 LYS OXT 1 1
23 67981 1 1 1 MET C C 2.624 4.752 9.554 1.00 . A A . 1 MET C 1 1
23 67982 1 1 1 MET CA C 4.089 5.021 9.922 1.00 . A A . 1 MET CA 1 1
23 67983 1 1 1 MET CB C 4.803 5.780 8.798 1.00 . A A . 1 MET CB 1 1
23 67984 1 1 1 MET CE C 6.018 7.787 6.900 1.00 . A A . 1 MET CE 1 1
23 67985 1 1 1 MET CG C 5.812 6.765 9.396 1.00 . A A . 1 MET CG 1 1
23 67986 1 1 1 MET H1 H 5.708 3.890 10.590 1.00 . A A . 1 MET H1 1 1
23 67987 1 1 1 MET H2 H 5.068 3.369 9.106 1.00 . A A . 1 MET H2 1 1
23 67988 1 1 1 MET H3 H 4.241 3.040 10.553 1.00 . A A . 1 MET H3 1 1
23 67989 1 1 1 MET HA H 4.151 5.577 10.840 1.00 . A A . 1 MET HA 1 1
23 67990 1 1 1 MET HB2 H 5.321 5.077 8.161 1.00 . A A . 1 MET HB2 1 1
23 67991 1 1 1 MET HB3 H 4.077 6.322 8.217 1.00 . A A . 1 MET HB3 1 1
23 67992 1 1 1 MET HE1 H 5.096 8.128 7.350 1.00 . A A . 1 MET HE1 1 1
23 67993 1 1 1 MET HE2 H 5.798 7.015 6.178 1.00 . A A . 1 MET HE2 1 1
23 67994 1 1 1 MET HE3 H 6.511 8.611 6.404 1.00 . A A . 1 MET HE3 1 1
23 67995 1 1 1 MET HG2 H 5.308 7.682 9.657 1.00 . A A . 1 MET HG2 1 1
23 67996 1 1 1 MET HG3 H 6.255 6.333 10.280 1.00 . A A . 1 MET HG3 1 1
23 67997 1 1 1 MET N N 4.833 3.733 10.052 1.00 . A A . 1 MET N 1 1
23 67998 1 1 1 MET O O 2.245 3.624 9.305 1.00 . A A . 1 MET O 1 1
23 67999 1 1 1 MET SD S 7.103 7.123 8.185 1.00 . A A . 1 MET SD 1 1
23 68000 1 1 2 ASN C C -0.406 6.829 8.887 1.00 . A A . 2 ASN C 1 1
23 68001 1 1 2 ASN CA C 0.357 5.526 9.161 1.00 . A A . 2 ASN CA 1 1
23 68002 1 1 2 ASN CB C -0.233 4.791 10.368 1.00 . A A . 2 ASN CB 1 1
23 68003 1 1 2 ASN CG C -0.149 5.681 11.610 1.00 . A A . 2 ASN CG 1 1
23 68004 1 1 2 ASN H H 2.097 6.674 9.715 1.00 . A A . 2 ASN H 1 1
23 68005 1 1 2 ASN HA H 0.309 4.901 8.300 1.00 . A A . 2 ASN HA 1 1
23 68006 1 1 2 ASN HB2 H -1.265 4.543 10.171 1.00 . A A . 2 ASN HB2 1 1
23 68007 1 1 2 ASN HB3 H 0.326 3.883 10.542 1.00 . A A . 2 ASN HB3 1 1
23 68008 1 1 2 ASN HD21 H -1.455 4.602 12.644 1.00 . A A . 2 ASN HD21 1 1
23 68009 1 1 2 ASN HD22 H -0.822 5.950 13.459 1.00 . A A . 2 ASN HD22 1 1
23 68010 1 1 2 ASN N N 1.788 5.769 9.515 1.00 . A A . 2 ASN N 1 1
23 68011 1 1 2 ASN ND2 N -0.868 5.387 12.659 1.00 . A A . 2 ASN ND2 1 1
23 68012 1 1 2 ASN O O 0.174 7.851 8.583 1.00 . A A . 2 ASN O 1 1
23 68013 1 1 2 ASN OD1 O 0.580 6.655 11.628 1.00 . A A . 2 ASN OD1 1 1
23 68014 1 1 3 LYS C C -2.047 9.214 9.527 1.00 . A A . 3 LYS C 1 1
23 68015 1 1 3 LYS CA C -2.555 8.003 8.724 1.00 . A A . 3 LYS CA 1 1
23 68016 1 1 3 LYS CB C -3.977 7.613 9.162 1.00 . A A . 3 LYS CB 1 1
23 68017 1 1 3 LYS CD C -6.175 7.177 8.003 1.00 . A A . 3 LYS CD 1 1
23 68018 1 1 3 LYS CE C -7.289 7.795 7.135 1.00 . A A . 3 LYS CE 1 1
23 68019 1 1 3 LYS CG C -5.007 8.168 8.163 1.00 . A A . 3 LYS CG 1 1
23 68020 1 1 3 LYS H H -2.156 5.942 9.224 1.00 . A A . 3 LYS H 1 1
23 68021 1 1 3 LYS HA H -2.553 8.231 7.670 1.00 . A A . 3 LYS HA 1 1
23 68022 1 1 3 LYS HB2 H -4.057 6.536 9.201 1.00 . A A . 3 LYS HB2 1 1
23 68023 1 1 3 LYS HB3 H -4.176 8.022 10.142 1.00 . A A . 3 LYS HB3 1 1
23 68024 1 1 3 LYS HD2 H -5.816 6.274 7.535 1.00 . A A . 3 LYS HD2 1 1
23 68025 1 1 3 LYS HD3 H -6.575 6.938 8.978 1.00 . A A . 3 LYS HD3 1 1
23 68026 1 1 3 LYS HE2 H -6.870 8.290 6.270 1.00 . A A . 3 LYS HE2 1 1
23 68027 1 1 3 LYS HE3 H -7.997 7.036 6.822 1.00 . A A . 3 LYS HE3 1 1
23 68028 1 1 3 LYS HG2 H -5.385 9.112 8.527 1.00 . A A . 3 LYS HG2 1 1
23 68029 1 1 3 LYS HG3 H -4.533 8.317 7.205 1.00 . A A . 3 LYS HG3 1 1
23 68030 1 1 3 LYS HZ1 H -8.779 9.195 7.526 1.00 . A A . 3 LYS HZ1 1 1
23 68031 1 1 3 LYS HZ2 H -7.295 9.533 8.282 1.00 . A A . 3 LYS HZ2 1 1
23 68032 1 1 3 LYS HZ3 H -8.298 8.300 8.884 1.00 . A A . 3 LYS HZ3 1 1
23 68033 1 1 3 LYS N N -1.718 6.785 8.986 1.00 . A A . 3 LYS N 1 1
23 68034 1 1 3 LYS NZ N -7.966 8.780 8.024 1.00 . A A . 3 LYS NZ 1 1
23 68035 1 1 3 LYS O O -2.472 10.329 9.302 1.00 . A A . 3 LYS O 1 1
23 68036 1 1 4 THR C C 0.916 10.268 11.031 1.00 . A A . 4 THR C 1 1
23 68037 1 1 4 THR CA C -0.599 10.161 11.244 1.00 . A A . 4 THR CA 1 1
23 68038 1 1 4 THR CB C -0.924 9.819 12.705 1.00 . A A . 4 THR CB 1 1
23 68039 1 1 4 THR CG2 C 0.061 10.526 13.644 1.00 . A A . 4 THR CG2 1 1
23 68040 1 1 4 THR H H -0.799 8.107 10.615 1.00 . A A . 4 THR H 1 1
23 68041 1 1 4 THR HA H -1.086 11.078 10.961 1.00 . A A . 4 THR HA 1 1
23 68042 1 1 4 THR HB H -0.848 8.753 12.849 1.00 . A A . 4 THR HB 1 1
23 68043 1 1 4 THR HG1 H -2.538 9.775 13.788 1.00 . A A . 4 THR HG1 1 1
23 68044 1 1 4 THR HG21 H 0.979 9.957 13.697 1.00 . A A . 4 THR HG21 1 1
23 68045 1 1 4 THR HG22 H -0.371 10.602 14.630 1.00 . A A . 4 THR HG22 1 1
23 68046 1 1 4 THR HG23 H 0.273 11.515 13.266 1.00 . A A . 4 THR HG23 1 1
23 68047 1 1 4 THR N N -1.137 9.012 10.449 1.00 . A A . 4 THR N 1 1
23 68048 1 1 4 THR O O 1.440 11.281 10.589 1.00 . A A . 4 THR O 1 1
23 68049 1 1 4 THR OG1 O -2.247 10.243 13.002 1.00 . A A . 4 THR OG1 1 1
23 68050 1 1 5 GLU C C 3.424 9.766 9.759 1.00 . A A . 5 GLU C 1 1
23 68051 1 1 5 GLU CA C 3.097 9.232 11.154 1.00 . A A . 5 GLU CA 1 1
23 68052 1 1 5 GLU CB C 3.517 7.774 11.302 1.00 . A A . 5 GLU CB 1 1
23 68053 1 1 5 GLU CD C 4.545 7.925 13.576 1.00 . A A . 5 GLU CD 1 1
23 68054 1 1 5 GLU CG C 4.826 7.683 12.091 1.00 . A A . 5 GLU CG 1 1
23 68055 1 1 5 GLU H H 1.176 8.419 11.680 1.00 . A A . 5 GLU H 1 1
23 68056 1 1 5 GLU HA H 3.568 9.836 11.910 1.00 . A A . 5 GLU HA 1 1
23 68057 1 1 5 GLU HB2 H 2.745 7.228 11.823 1.00 . A A . 5 GLU HB2 1 1
23 68058 1 1 5 GLU HB3 H 3.659 7.349 10.325 1.00 . A A . 5 GLU HB3 1 1
23 68059 1 1 5 GLU HG2 H 5.256 6.701 11.962 1.00 . A A . 5 GLU HG2 1 1
23 68060 1 1 5 GLU HG3 H 5.516 8.427 11.730 1.00 . A A . 5 GLU HG3 1 1
23 68061 1 1 5 GLU N N 1.621 9.219 11.338 1.00 . A A . 5 GLU N 1 1
23 68062 1 1 5 GLU O O 4.334 10.549 9.576 1.00 . A A . 5 GLU O 1 1
23 68063 1 1 5 GLU OE1 O 3.692 8.745 13.872 1.00 . A A . 5 GLU OE1 1 1
23 68064 1 1 5 GLU OE2 O 5.188 7.285 14.392 1.00 . A A . 5 GLU OE2 1 1
23 68065 1 1 6 LEU C C 2.576 11.375 7.322 1.00 . A A . 6 LEU C 1 1
23 68066 1 1 6 LEU CA C 2.925 9.884 7.400 1.00 . A A . 6 LEU CA 1 1
23 68067 1 1 6 LEU CB C 2.020 9.068 6.477 1.00 . A A . 6 LEU CB 1 1
23 68068 1 1 6 LEU CD1 C 1.524 6.643 6.117 1.00 . A A . 6 LEU CD1 1 1
23 68069 1 1 6 LEU CD2 C 3.479 7.705 4.978 1.00 . A A . 6 LEU CD2 1 1
23 68070 1 1 6 LEU CG C 2.635 7.686 6.255 1.00 . A A . 6 LEU CG 1 1
23 68071 1 1 6 LEU H H 1.924 8.738 8.942 1.00 . A A . 6 LEU H 1 1
23 68072 1 1 6 LEU HA H 3.958 9.737 7.132 1.00 . A A . 6 LEU HA 1 1
23 68073 1 1 6 LEU HB2 H 1.046 8.962 6.928 1.00 . A A . 6 LEU HB2 1 1
23 68074 1 1 6 LEU HB3 H 1.925 9.572 5.528 1.00 . A A . 6 LEU HB3 1 1
23 68075 1 1 6 LEU HD11 H 1.818 5.736 6.621 1.00 . A A . 6 LEU HD11 1 1
23 68076 1 1 6 LEU HD12 H 1.353 6.435 5.071 1.00 . A A . 6 LEU HD12 1 1
23 68077 1 1 6 LEU HD13 H 0.615 7.024 6.559 1.00 . A A . 6 LEU HD13 1 1
23 68078 1 1 6 LEU HD21 H 3.850 6.710 4.777 1.00 . A A . 6 LEU HD21 1 1
23 68079 1 1 6 LEU HD22 H 4.312 8.379 5.107 1.00 . A A . 6 LEU HD22 1 1
23 68080 1 1 6 LEU HD23 H 2.871 8.037 4.149 1.00 . A A . 6 LEU HD23 1 1
23 68081 1 1 6 LEU HG H 3.262 7.435 7.098 1.00 . A A . 6 LEU HG 1 1
23 68082 1 1 6 LEU N N 2.667 9.367 8.774 1.00 . A A . 6 LEU N 1 1
23 68083 1 1 6 LEU O O 3.169 12.113 6.555 1.00 . A A . 6 LEU O 1 1
23 68084 1 1 7 ILE C C 2.537 14.090 8.388 1.00 . A A . 7 ILE C 1 1
23 68085 1 1 7 ILE CA C 1.292 13.295 8.036 1.00 . A A . 7 ILE CA 1 1
23 68086 1 1 7 ILE CB C 0.116 13.565 9.005 1.00 . A A . 7 ILE CB 1 1
23 68087 1 1 7 ILE CD1 C 0.759 15.152 10.832 1.00 . A A . 7 ILE CD1 1 1
23 68088 1 1 7 ILE CG1 C 0.581 13.677 10.464 1.00 . A A . 7 ILE CG1 1 1
23 68089 1 1 7 ILE CG2 C -0.925 12.450 8.883 1.00 . A A . 7 ILE CG2 1 1
23 68090 1 1 7 ILE H H 1.161 11.251 8.727 1.00 . A A . 7 ILE H 1 1
23 68091 1 1 7 ILE HA H 0.992 13.544 7.033 1.00 . A A . 7 ILE HA 1 1
23 68092 1 1 7 ILE HB H -0.348 14.491 8.719 1.00 . A A . 7 ILE HB 1 1
23 68093 1 1 7 ILE HD11 H -0.191 15.660 10.750 1.00 . A A . 7 ILE HD11 1 1
23 68094 1 1 7 ILE HD12 H 1.471 15.608 10.159 1.00 . A A . 7 ILE HD12 1 1
23 68095 1 1 7 ILE HD13 H 1.122 15.229 11.846 1.00 . A A . 7 ILE HD13 1 1
23 68096 1 1 7 ILE HG12 H -0.162 13.235 11.112 1.00 . A A . 7 ILE HG12 1 1
23 68097 1 1 7 ILE HG13 H 1.512 13.165 10.593 1.00 . A A . 7 ILE HG13 1 1
23 68098 1 1 7 ILE HG21 H -0.477 11.507 9.148 1.00 . A A . 7 ILE HG21 1 1
23 68099 1 1 7 ILE HG22 H -1.285 12.405 7.866 1.00 . A A . 7 ILE HG22 1 1
23 68100 1 1 7 ILE HG23 H -1.749 12.656 9.548 1.00 . A A . 7 ILE HG23 1 1
23 68101 1 1 7 ILE N N 1.629 11.843 8.106 1.00 . A A . 7 ILE N 1 1
23 68102 1 1 7 ILE O O 2.920 14.999 7.683 1.00 . A A . 7 ILE O 1 1
23 68103 1 1 8 LYS C C 5.545 14.041 8.779 1.00 . A A . 8 LYS C 1 1
23 68104 1 1 8 LYS CA C 4.462 14.432 9.787 1.00 . A A . 8 LYS CA 1 1
23 68105 1 1 8 LYS CB C 4.825 13.990 11.206 1.00 . A A . 8 LYS CB 1 1
23 68106 1 1 8 LYS CD C 5.874 12.105 12.456 1.00 . A A . 8 LYS CD 1 1
23 68107 1 1 8 LYS CE C 6.280 10.638 12.342 1.00 . A A . 8 LYS CE 1 1
23 68108 1 1 8 LYS CG C 5.032 12.480 11.240 1.00 . A A . 8 LYS CG 1 1
23 68109 1 1 8 LYS H H 2.910 12.954 9.968 1.00 . A A . 8 LYS H 1 1
23 68110 1 1 8 LYS HA H 4.299 15.494 9.759 1.00 . A A . 8 LYS HA 1 1
23 68111 1 1 8 LYS HB2 H 5.734 14.485 11.515 1.00 . A A . 8 LYS HB2 1 1
23 68112 1 1 8 LYS HB3 H 4.024 14.256 11.880 1.00 . A A . 8 LYS HB3 1 1
23 68113 1 1 8 LYS HD2 H 6.757 12.726 12.490 1.00 . A A . 8 LYS HD2 1 1
23 68114 1 1 8 LYS HD3 H 5.295 12.248 13.356 1.00 . A A . 8 LYS HD3 1 1
23 68115 1 1 8 LYS HE2 H 5.563 10.013 12.854 1.00 . A A . 8 LYS HE2 1 1
23 68116 1 1 8 LYS HE3 H 6.358 10.349 11.305 1.00 . A A . 8 LYS HE3 1 1
23 68117 1 1 8 LYS HG2 H 4.073 11.986 11.298 1.00 . A A . 8 LYS HG2 1 1
23 68118 1 1 8 LYS HG3 H 5.545 12.168 10.345 1.00 . A A . 8 LYS HG3 1 1
23 68119 1 1 8 LYS HZ1 H 7.527 10.830 13.998 1.00 . A A . 8 LYS HZ1 1 1
23 68120 1 1 8 LYS HZ2 H 8.278 11.196 12.519 1.00 . A A . 8 LYS HZ2 1 1
23 68121 1 1 8 LYS HZ3 H 7.970 9.579 12.941 1.00 . A A . 8 LYS HZ3 1 1
23 68122 1 1 8 LYS N N 3.209 13.718 9.439 1.00 . A A . 8 LYS N 1 1
23 68123 1 1 8 LYS NZ N 7.614 10.554 13.000 1.00 . A A . 8 LYS NZ 1 1
23 68124 1 1 8 LYS O O 6.475 14.784 8.534 1.00 . A A . 8 LYS O 1 1
23 68125 1 1 9 ALA C C 6.482 13.510 6.045 1.00 . A A . 9 ALA C 1 1
23 68126 1 1 9 ALA CA C 6.428 12.465 7.157 1.00 . A A . 9 ALA CA 1 1
23 68127 1 1 9 ALA CB C 5.929 11.132 6.613 1.00 . A A . 9 ALA CB 1 1
23 68128 1 1 9 ALA H H 4.650 12.297 8.364 1.00 . A A . 9 ALA H 1 1
23 68129 1 1 9 ALA HA H 7.396 12.345 7.615 1.00 . A A . 9 ALA HA 1 1
23 68130 1 1 9 ALA HB1 H 5.075 11.300 5.976 1.00 . A A . 9 ALA HB1 1 1
23 68131 1 1 9 ALA HB2 H 5.648 10.495 7.436 1.00 . A A . 9 ALA HB2 1 1
23 68132 1 1 9 ALA HB3 H 6.715 10.661 6.043 1.00 . A A . 9 ALA HB3 1 1
23 68133 1 1 9 ALA N N 5.417 12.883 8.168 1.00 . A A . 9 ALA N 1 1
23 68134 1 1 9 ALA O O 7.542 13.866 5.571 1.00 . A A . 9 ALA O 1 1
23 68135 1 1 10 ILE C C 5.407 16.420 5.349 1.00 . A A . 10 ILE C 1 1
23 68136 1 1 10 ILE CA C 5.345 15.087 4.617 1.00 . A A . 10 ILE CA 1 1
23 68137 1 1 10 ILE CB C 4.020 14.888 3.849 1.00 . A A . 10 ILE CB 1 1
23 68138 1 1 10 ILE CD1 C 5.160 13.333 2.258 1.00 . A A . 10 ILE CD1 1 1
23 68139 1 1 10 ILE CG1 C 4.310 14.601 2.375 1.00 . A A . 10 ILE CG1 1 1
23 68140 1 1 10 ILE CG2 C 3.140 16.139 3.950 1.00 . A A . 10 ILE CG2 1 1
23 68141 1 1 10 ILE H H 4.499 13.773 6.070 1.00 . A A . 10 ILE H 1 1
23 68142 1 1 10 ILE HA H 6.198 14.974 3.962 1.00 . A A . 10 ILE HA 1 1
23 68143 1 1 10 ILE HB H 3.487 14.046 4.270 1.00 . A A . 10 ILE HB 1 1
23 68144 1 1 10 ILE HD11 H 6.178 13.554 2.541 1.00 . A A . 10 ILE HD11 1 1
23 68145 1 1 10 ILE HD12 H 5.138 12.977 1.239 1.00 . A A . 10 ILE HD12 1 1
23 68146 1 1 10 ILE HD13 H 4.761 12.571 2.913 1.00 . A A . 10 ILE HD13 1 1
23 68147 1 1 10 ILE HG12 H 3.374 14.457 1.849 1.00 . A A . 10 ILE HG12 1 1
23 68148 1 1 10 ILE HG13 H 4.840 15.434 1.941 1.00 . A A . 10 ILE HG13 1 1
23 68149 1 1 10 ILE HG21 H 2.210 15.968 3.426 1.00 . A A . 10 ILE HG21 1 1
23 68150 1 1 10 ILE HG22 H 3.654 16.978 3.507 1.00 . A A . 10 ILE HG22 1 1
23 68151 1 1 10 ILE HG23 H 2.933 16.351 4.989 1.00 . A A . 10 ILE HG23 1 1
23 68152 1 1 10 ILE N N 5.348 14.038 5.655 1.00 . A A . 10 ILE N 1 1
23 68153 1 1 10 ILE O O 6.017 17.367 4.905 1.00 . A A . 10 ILE O 1 1
23 68154 1 1 11 ALA C C 6.360 18.073 7.569 1.00 . A A . 11 ALA C 1 1
23 68155 1 1 11 ALA CA C 4.891 17.754 7.271 1.00 . A A . 11 ALA CA 1 1
23 68156 1 1 11 ALA CB C 4.114 17.482 8.555 1.00 . A A . 11 ALA CB 1 1
23 68157 1 1 11 ALA H H 4.363 15.701 6.882 1.00 . A A . 11 ALA H 1 1
23 68158 1 1 11 ALA HA H 4.434 18.557 6.708 1.00 . A A . 11 ALA HA 1 1
23 68159 1 1 11 ALA HB1 H 3.443 16.651 8.399 1.00 . A A . 11 ALA HB1 1 1
23 68160 1 1 11 ALA HB2 H 3.544 18.354 8.827 1.00 . A A . 11 ALA HB2 1 1
23 68161 1 1 11 ALA HB3 H 4.805 17.238 9.348 1.00 . A A . 11 ALA HB3 1 1
23 68162 1 1 11 ALA N N 4.819 16.488 6.506 1.00 . A A . 11 ALA N 1 1
23 68163 1 1 11 ALA O O 6.704 19.176 7.943 1.00 . A A . 11 ALA O 1 1
23 68164 1 1 12 GLN C C 9.447 17.288 6.321 1.00 . A A . 12 GLN C 1 1
23 68165 1 1 12 GLN CA C 8.677 17.357 7.641 1.00 . A A . 12 GLN CA 1 1
23 68166 1 1 12 GLN CB C 9.119 16.249 8.598 1.00 . A A . 12 GLN CB 1 1
23 68167 1 1 12 GLN CD C 9.246 17.061 10.962 1.00 . A A . 12 GLN CD 1 1
23 68168 1 1 12 GLN CG C 8.358 16.377 9.920 1.00 . A A . 12 GLN CG 1 1
23 68169 1 1 12 GLN H H 6.940 16.229 7.084 1.00 . A A . 12 GLN H 1 1
23 68170 1 1 12 GLN HA H 8.808 18.324 8.092 1.00 . A A . 12 GLN HA 1 1
23 68171 1 1 12 GLN HB2 H 8.909 15.286 8.154 1.00 . A A . 12 GLN HB2 1 1
23 68172 1 1 12 GLN HB3 H 10.179 16.334 8.785 1.00 . A A . 12 GLN HB3 1 1
23 68173 1 1 12 GLN HE21 H 9.982 18.383 9.677 1.00 . A A . 12 GLN HE21 1 1
23 68174 1 1 12 GLN HE22 H 10.564 18.515 11.265 1.00 . A A . 12 GLN HE22 1 1
23 68175 1 1 12 GLN HG2 H 7.465 16.964 9.766 1.00 . A A . 12 GLN HG2 1 1
23 68176 1 1 12 GLN HG3 H 8.085 15.393 10.275 1.00 . A A . 12 GLN HG3 1 1
23 68177 1 1 12 GLN N N 7.234 17.111 7.391 1.00 . A A . 12 GLN N 1 1
23 68178 1 1 12 GLN NE2 N 9.994 18.070 10.605 1.00 . A A . 12 GLN NE2 1 1
23 68179 1 1 12 GLN O O 10.264 18.140 6.032 1.00 . A A . 12 GLN O 1 1
23 68180 1 1 12 GLN OE1 O 9.261 16.674 12.114 1.00 . A A . 12 GLN OE1 1 1
23 68181 1 1 13 ASP C C 9.406 17.471 3.389 1.00 . A A . 13 ASP C 1 1
23 68182 1 1 13 ASP CA C 9.862 16.254 4.174 1.00 . A A . 13 ASP CA 1 1
23 68183 1 1 13 ASP CB C 9.375 14.973 3.502 1.00 . A A . 13 ASP CB 1 1
23 68184 1 1 13 ASP CG C 10.214 13.791 3.986 1.00 . A A . 13 ASP CG 1 1
23 68185 1 1 13 ASP H H 8.471 15.655 5.719 1.00 . A A . 13 ASP H 1 1
23 68186 1 1 13 ASP HA H 10.934 16.245 4.297 1.00 . A A . 13 ASP HA 1 1
23 68187 1 1 13 ASP HB2 H 8.335 14.809 3.750 1.00 . A A . 13 ASP HB2 1 1
23 68188 1 1 13 ASP HB3 H 9.476 15.070 2.431 1.00 . A A . 13 ASP HB3 1 1
23 68189 1 1 13 ASP N N 9.164 16.313 5.493 1.00 . A A . 13 ASP N 1 1
23 68190 1 1 13 ASP O O 10.167 18.139 2.716 1.00 . A A . 13 ASP O 1 1
23 68191 1 1 13 ASP OD1 O 10.228 13.549 5.182 1.00 . A A . 13 ASP OD1 1 1
23 68192 1 1 13 ASP OD2 O 10.832 13.147 3.154 1.00 . A A . 13 ASP OD2 1 1
23 68193 1 1 14 THR C C 7.660 20.111 3.879 1.00 . A A . 14 THR C 1 1
23 68194 1 1 14 THR CA C 7.555 18.951 2.878 1.00 . A A . 14 THR CA 1 1
23 68195 1 1 14 THR CB C 6.098 18.529 2.624 1.00 . A A . 14 THR CB 1 1
23 68196 1 1 14 THR CG2 C 5.739 18.718 1.167 1.00 . A A . 14 THR CG2 1 1
23 68197 1 1 14 THR H H 7.589 17.213 4.112 1.00 . A A . 14 THR H 1 1
23 68198 1 1 14 THR HA H 8.058 19.183 1.952 1.00 . A A . 14 THR HA 1 1
23 68199 1 1 14 THR HB H 5.432 19.114 3.241 1.00 . A A . 14 THR HB 1 1
23 68200 1 1 14 THR HG1 H 6.487 16.648 2.314 1.00 . A A . 14 THR HG1 1 1
23 68201 1 1 14 THR HG21 H 5.559 17.754 0.723 1.00 . A A . 14 THR HG21 1 1
23 68202 1 1 14 THR HG22 H 6.552 19.205 0.654 1.00 . A A . 14 THR HG22 1 1
23 68203 1 1 14 THR HG23 H 4.849 19.316 1.097 1.00 . A A . 14 THR HG23 1 1
23 68204 1 1 14 THR N N 8.150 17.769 3.531 1.00 . A A . 14 THR N 1 1
23 68205 1 1 14 THR O O 8.454 21.017 3.720 1.00 . A A . 14 THR O 1 1
23 68206 1 1 14 THR OG1 O 5.944 17.149 2.926 1.00 . A A . 14 THR OG1 1 1
23 68207 1 1 15 GLY C C 6.681 22.486 5.434 1.00 . A A . 15 GLY C 1 1
23 68208 1 1 15 GLY CA C 6.969 21.102 6.004 1.00 . A A . 15 GLY CA 1 1
23 68209 1 1 15 GLY H H 6.286 19.289 5.049 1.00 . A A . 15 GLY H 1 1
23 68210 1 1 15 GLY HA2 H 6.241 20.881 6.771 1.00 . A A . 15 GLY HA2 1 1
23 68211 1 1 15 GLY HA3 H 7.956 21.097 6.441 1.00 . A A . 15 GLY HA3 1 1
23 68212 1 1 15 GLY N N 6.895 20.050 4.939 1.00 . A A . 15 GLY N 1 1
23 68213 1 1 15 GLY O O 7.003 23.494 6.033 1.00 . A A . 15 GLY O 1 1
23 68214 1 1 16 LEU C C 4.786 24.627 4.588 1.00 . A A . 16 LEU C 1 1
23 68215 1 1 16 LEU CA C 5.742 23.866 3.688 1.00 . A A . 16 LEU CA 1 1
23 68216 1 1 16 LEU CB C 5.043 23.539 2.377 1.00 . A A . 16 LEU CB 1 1
23 68217 1 1 16 LEU CD1 C 5.890 21.430 1.367 1.00 . A A . 16 LEU CD1 1 1
23 68218 1 1 16 LEU CD2 C 5.812 23.530 0.015 1.00 . A A . 16 LEU CD2 1 1
23 68219 1 1 16 LEU CG C 6.052 22.946 1.410 1.00 . A A . 16 LEU CG 1 1
23 68220 1 1 16 LEU H H 5.816 21.715 3.845 1.00 . A A . 16 LEU H 1 1
23 68221 1 1 16 LEU HA H 6.634 24.438 3.503 1.00 . A A . 16 LEU HA 1 1
23 68222 1 1 16 LEU HB2 H 4.251 22.827 2.560 1.00 . A A . 16 LEU HB2 1 1
23 68223 1 1 16 LEU HB3 H 4.627 24.442 1.956 1.00 . A A . 16 LEU HB3 1 1
23 68224 1 1 16 LEU HD11 H 5.355 21.096 2.243 1.00 . A A . 16 LEU HD11 1 1
23 68225 1 1 16 LEU HD12 H 6.861 20.963 1.339 1.00 . A A . 16 LEU HD12 1 1
23 68226 1 1 16 LEU HD13 H 5.334 21.150 0.487 1.00 . A A . 16 LEU HD13 1 1
23 68227 1 1 16 LEU HD21 H 4.879 23.151 -0.374 1.00 . A A . 16 LEU HD21 1 1
23 68228 1 1 16 LEU HD22 H 6.615 23.241 -0.644 1.00 . A A . 16 LEU HD22 1 1
23 68229 1 1 16 LEU HD23 H 5.762 24.606 0.075 1.00 . A A . 16 LEU HD23 1 1
23 68230 1 1 16 LEU HG H 7.046 23.185 1.749 1.00 . A A . 16 LEU HG 1 1
23 68231 1 1 16 LEU N N 6.069 22.543 4.296 1.00 . A A . 16 LEU N 1 1
23 68232 1 1 16 LEU O O 5.094 25.680 5.111 1.00 . A A . 16 LEU O 1 1
23 68233 1 1 17 THR C C 1.903 23.692 6.459 1.00 . A A . 17 THR C 1 1
23 68234 1 1 17 THR CA C 2.604 24.743 5.607 1.00 . A A . 17 THR CA 1 1
23 68235 1 1 17 THR CB C 1.625 25.371 4.603 1.00 . A A . 17 THR CB 1 1
23 68236 1 1 17 THR CG2 C 0.438 24.433 4.351 1.00 . A A . 17 THR CG2 1 1
23 68237 1 1 17 THR H H 3.410 23.238 4.316 1.00 . A A . 17 THR H 1 1
23 68238 1 1 17 THR HA H 3.046 25.501 6.213 1.00 . A A . 17 THR HA 1 1
23 68239 1 1 17 THR HB H 2.138 25.539 3.666 1.00 . A A . 17 THR HB 1 1
23 68240 1 1 17 THR HG1 H 1.877 27.237 5.087 1.00 . A A . 17 THR HG1 1 1
23 68241 1 1 17 THR HG21 H -0.005 24.143 5.291 1.00 . A A . 17 THR HG21 1 1
23 68242 1 1 17 THR HG22 H 0.783 23.553 3.829 1.00 . A A . 17 THR HG22 1 1
23 68243 1 1 17 THR HG23 H -0.297 24.939 3.753 1.00 . A A . 17 THR HG23 1 1
23 68244 1 1 17 THR N N 3.621 24.089 4.757 1.00 . A A . 17 THR N 1 1
23 68245 1 1 17 THR O O 0.900 23.964 7.090 1.00 . A A . 17 THR O 1 1
23 68246 1 1 17 THR OG1 O 1.151 26.608 5.114 1.00 . A A . 17 THR OG1 1 1
23 68247 1 1 18 GLN C C 0.255 21.352 6.628 1.00 . A A . 18 GLN C 1 1
23 68248 1 1 18 GLN CA C 1.679 21.401 7.183 1.00 . A A . 18 GLN CA 1 1
23 68249 1 1 18 GLN CB C 1.692 21.818 8.658 1.00 . A A . 18 GLN CB 1 1
23 68250 1 1 18 GLN CD C 3.255 22.271 10.557 1.00 . A A . 18 GLN CD 1 1
23 68251 1 1 18 GLN CG C 3.086 22.321 9.037 1.00 . A A . 18 GLN CG 1 1
23 68252 1 1 18 GLN H H 3.162 22.257 5.886 1.00 . A A . 18 GLN H 1 1
23 68253 1 1 18 GLN HA H 2.180 20.457 7.043 1.00 . A A . 18 GLN HA 1 1
23 68254 1 1 18 GLN HB2 H 0.969 22.606 8.816 1.00 . A A . 18 GLN HB2 1 1
23 68255 1 1 18 GLN HB3 H 1.438 20.969 9.274 1.00 . A A . 18 GLN HB3 1 1
23 68256 1 1 18 GLN HE21 H 4.589 23.741 10.599 1.00 . A A . 18 GLN HE21 1 1
23 68257 1 1 18 GLN HE22 H 4.198 23.073 12.111 1.00 . A A . 18 GLN HE22 1 1
23 68258 1 1 18 GLN HG2 H 3.832 21.694 8.568 1.00 . A A . 18 GLN HG2 1 1
23 68259 1 1 18 GLN HG3 H 3.205 23.338 8.695 1.00 . A A . 18 GLN HG3 1 1
23 68260 1 1 18 GLN N N 2.381 22.474 6.435 1.00 . A A . 18 GLN N 1 1
23 68261 1 1 18 GLN NE2 N 4.083 23.097 11.137 1.00 . A A . 18 GLN NE2 1 1
23 68262 1 1 18 GLN O O -0.680 20.975 7.304 1.00 . A A . 18 GLN O 1 1
23 68263 1 1 18 GLN OE1 O 2.628 21.472 11.224 1.00 . A A . 18 GLN OE1 1 1
23 68264 1 1 19 VAL C C -2.264 21.033 5.435 1.00 . A A . 19 VAL C 1 1
23 68265 1 1 19 VAL CA C -1.202 21.827 4.675 1.00 . A A . 19 VAL CA 1 1
23 68266 1 1 19 VAL CB C -0.917 21.245 3.262 1.00 . A A . 19 VAL CB 1 1
23 68267 1 1 19 VAL CG1 C -0.169 19.906 3.360 1.00 . A A . 19 VAL CG1 1 1
23 68268 1 1 19 VAL CG2 C -2.219 21.020 2.470 1.00 . A A . 19 VAL CG2 1 1
23 68269 1 1 19 VAL H H 0.918 22.077 4.903 1.00 . A A . 19 VAL H 1 1
23 68270 1 1 19 VAL HA H -1.521 22.854 4.579 1.00 . A A . 19 VAL HA 1 1
23 68271 1 1 19 VAL HB H -0.302 21.948 2.723 1.00 . A A . 19 VAL HB 1 1
23 68272 1 1 19 VAL HG11 H 0.850 20.034 3.034 1.00 . A A . 19 VAL HG11 1 1
23 68273 1 1 19 VAL HG12 H -0.656 19.173 2.728 1.00 . A A . 19 VAL HG12 1 1
23 68274 1 1 19 VAL HG13 H -0.178 19.560 4.381 1.00 . A A . 19 VAL HG13 1 1
23 68275 1 1 19 VAL HG21 H -2.000 20.460 1.569 1.00 . A A . 19 VAL HG21 1 1
23 68276 1 1 19 VAL HG22 H -2.652 21.969 2.200 1.00 . A A . 19 VAL HG22 1 1
23 68277 1 1 19 VAL HG23 H -2.918 20.463 3.067 1.00 . A A . 19 VAL HG23 1 1
23 68278 1 1 19 VAL N N 0.121 21.774 5.381 1.00 . A A . 19 VAL N 1 1
23 68279 1 1 19 VAL O O -2.847 21.506 6.389 1.00 . A A . 19 VAL O 1 1
23 68280 1 1 20 SER C C -2.727 17.677 5.978 1.00 . A A . 20 SER C 1 1
23 68281 1 1 20 SER CA C -3.447 18.973 5.708 1.00 . A A . 20 SER CA 1 1
23 68282 1 1 20 SER CB C -4.589 18.785 4.712 1.00 . A A . 20 SER CB 1 1
23 68283 1 1 20 SER H H -1.977 19.465 4.314 1.00 . A A . 20 SER H 1 1
23 68284 1 1 20 SER HA H -3.802 19.422 6.622 1.00 . A A . 20 SER HA 1 1
23 68285 1 1 20 SER HB2 H -4.296 19.160 3.749 1.00 . A A . 20 SER HB2 1 1
23 68286 1 1 20 SER HB3 H -4.826 17.736 4.628 1.00 . A A . 20 SER HB3 1 1
23 68287 1 1 20 SER HG H -6.467 19.285 4.594 1.00 . A A . 20 SER HG 1 1
23 68288 1 1 20 SER N N -2.485 19.833 5.040 1.00 . A A . 20 SER N 1 1
23 68289 1 1 20 SER O O -3.340 16.649 6.093 1.00 . A A . 20 SER O 1 1
23 68290 1 1 20 SER OG O -5.728 19.506 5.167 1.00 . A A . 20 SER OG 1 1
23 68291 1 1 21 VAL C C -1.474 15.463 6.998 1.00 . A A . 21 VAL C 1 1
23 68292 1 1 21 VAL CA C -0.611 16.476 6.278 1.00 . A A . 21 VAL CA 1 1
23 68293 1 1 21 VAL CB C 0.555 16.925 7.158 1.00 . A A . 21 VAL CB 1 1
23 68294 1 1 21 VAL CG1 C 1.448 17.881 6.366 1.00 . A A . 21 VAL CG1 1 1
23 68295 1 1 21 VAL CG2 C 0.030 17.641 8.407 1.00 . A A . 21 VAL CG2 1 1
23 68296 1 1 21 VAL H H -0.942 18.559 5.924 1.00 . A A . 21 VAL H 1 1
23 68297 1 1 21 VAL HA H -0.241 16.075 5.357 1.00 . A A . 21 VAL HA 1 1
23 68298 1 1 21 VAL HB H 1.125 16.064 7.451 1.00 . A A . 21 VAL HB 1 1
23 68299 1 1 21 VAL HG11 H 1.416 17.620 5.319 1.00 . A A . 21 VAL HG11 1 1
23 68300 1 1 21 VAL HG12 H 2.464 17.805 6.724 1.00 . A A . 21 VAL HG12 1 1
23 68301 1 1 21 VAL HG13 H 1.096 18.893 6.495 1.00 . A A . 21 VAL HG13 1 1
23 68302 1 1 21 VAL HG21 H -0.672 18.407 8.117 1.00 . A A . 21 VAL HG21 1 1
23 68303 1 1 21 VAL HG22 H 0.856 18.093 8.936 1.00 . A A . 21 VAL HG22 1 1
23 68304 1 1 21 VAL HG23 H -0.461 16.927 9.052 1.00 . A A . 21 VAL HG23 1 1
23 68305 1 1 21 VAL N N -1.406 17.715 6.040 1.00 . A A . 21 VAL N 1 1
23 68306 1 1 21 VAL O O -1.484 14.281 6.699 1.00 . A A . 21 VAL O 1 1
23 68307 1 1 22 SER C C -4.447 14.871 7.835 1.00 . A A . 22 SER C 1 1
23 68308 1 1 22 SER CA C -3.182 15.083 8.660 1.00 . A A . 22 SER CA 1 1
23 68309 1 1 22 SER CB C -3.494 15.835 9.953 1.00 . A A . 22 SER CB 1 1
23 68310 1 1 22 SER H H -2.241 16.943 8.053 1.00 . A A . 22 SER H 1 1
23 68311 1 1 22 SER HA H -2.716 14.138 8.878 1.00 . A A . 22 SER HA 1 1
23 68312 1 1 22 SER HB2 H -2.584 15.992 10.509 1.00 . A A . 22 SER HB2 1 1
23 68313 1 1 22 SER HB3 H -3.935 16.794 9.713 1.00 . A A . 22 SER HB3 1 1
23 68314 1 1 22 SER HG H -4.977 15.673 11.202 1.00 . A A . 22 SER HG 1 1
23 68315 1 1 22 SER N N -2.247 15.961 7.907 1.00 . A A . 22 SER N 1 1
23 68316 1 1 22 SER O O -5.035 13.814 7.845 1.00 . A A . 22 SER O 1 1
23 68317 1 1 22 SER OG O -4.395 15.066 10.737 1.00 . A A . 22 SER OG 1 1
23 68318 1 1 23 LYS C C -5.739 15.174 4.892 1.00 . A A . 23 LYS C 1 1
23 68319 1 1 23 LYS CA C -6.072 15.751 6.274 1.00 . A A . 23 LYS CA 1 1
23 68320 1 1 23 LYS CB C -6.619 17.170 6.165 1.00 . A A . 23 LYS CB 1 1
23 68321 1 1 23 LYS CD C -8.039 18.809 7.410 1.00 . A A . 23 LYS CD 1 1
23 68322 1 1 23 LYS CE C -6.795 19.367 8.110 1.00 . A A . 23 LYS CE 1 1
23 68323 1 1 23 LYS CG C -7.828 17.327 7.087 1.00 . A A . 23 LYS CG 1 1
23 68324 1 1 23 LYS H H -4.359 16.717 7.124 1.00 . A A . 23 LYS H 1 1
23 68325 1 1 23 LYS HA H -6.787 15.127 6.762 1.00 . A A . 23 LYS HA 1 1
23 68326 1 1 23 LYS HB2 H -5.852 17.867 6.461 1.00 . A A . 23 LYS HB2 1 1
23 68327 1 1 23 LYS HB3 H -6.916 17.367 5.145 1.00 . A A . 23 LYS HB3 1 1
23 68328 1 1 23 LYS HD2 H -8.211 19.355 6.493 1.00 . A A . 23 LYS HD2 1 1
23 68329 1 1 23 LYS HD3 H -8.893 18.919 8.060 1.00 . A A . 23 LYS HD3 1 1
23 68330 1 1 23 LYS HE2 H -6.195 18.559 8.507 1.00 . A A . 23 LYS HE2 1 1
23 68331 1 1 23 LYS HE3 H -6.214 19.965 7.425 1.00 . A A . 23 LYS HE3 1 1
23 68332 1 1 23 LYS HG2 H -8.707 16.935 6.598 1.00 . A A . 23 LYS HG2 1 1
23 68333 1 1 23 LYS HG3 H -7.653 16.784 8.004 1.00 . A A . 23 LYS HG3 1 1
23 68334 1 1 23 LYS HZ1 H -6.533 20.701 9.687 1.00 . A A . 23 LYS HZ1 1 1
23 68335 1 1 23 LYS HZ2 H -7.827 19.621 9.900 1.00 . A A . 23 LYS HZ2 1 1
23 68336 1 1 23 LYS HZ3 H -7.975 20.926 8.823 1.00 . A A . 23 LYS HZ3 1 1
23 68337 1 1 23 LYS N N -4.857 15.875 7.114 1.00 . A A . 23 LYS N 1 1
23 68338 1 1 23 LYS NZ N -7.322 20.218 9.213 1.00 . A A . 23 LYS NZ 1 1
23 68339 1 1 23 LYS O O -6.509 14.407 4.355 1.00 . A A . 23 LYS O 1 1
23 68340 1 1 24 MET C C -4.030 13.423 3.130 1.00 . A A . 24 MET C 1 1
23 68341 1 1 24 MET CA C -4.321 14.910 2.961 1.00 . A A . 24 MET CA 1 1
23 68342 1 1 24 MET CB C -3.118 15.631 2.317 1.00 . A A . 24 MET CB 1 1
23 68343 1 1 24 MET CE C -0.544 14.669 3.618 1.00 . A A . 24 MET CE 1 1
23 68344 1 1 24 MET CG C -2.351 16.501 3.309 1.00 . A A . 24 MET CG 1 1
23 68345 1 1 24 MET H H -3.972 16.113 4.728 1.00 . A A . 24 MET H 1 1
23 68346 1 1 24 MET HA H -5.188 15.029 2.327 1.00 . A A . 24 MET HA 1 1
23 68347 1 1 24 MET HB2 H -2.443 14.889 1.916 1.00 . A A . 24 MET HB2 1 1
23 68348 1 1 24 MET HB3 H -3.475 16.245 1.509 1.00 . A A . 24 MET HB3 1 1
23 68349 1 1 24 MET HE1 H -1.217 14.606 4.469 1.00 . A A . 24 MET HE1 1 1
23 68350 1 1 24 MET HE2 H 0.453 14.437 3.934 1.00 . A A . 24 MET HE2 1 1
23 68351 1 1 24 MET HE3 H -0.862 13.975 2.856 1.00 . A A . 24 MET HE3 1 1
23 68352 1 1 24 MET HG2 H -2.653 17.529 3.221 1.00 . A A . 24 MET HG2 1 1
23 68353 1 1 24 MET HG3 H -2.535 16.151 4.306 1.00 . A A . 24 MET HG3 1 1
23 68354 1 1 24 MET N N -4.611 15.505 4.300 1.00 . A A . 24 MET N 1 1
23 68355 1 1 24 MET O O -4.466 12.618 2.331 1.00 . A A . 24 MET O 1 1
23 68356 1 1 24 MET SD S -0.601 16.339 2.956 1.00 . A A . 24 MET SD 1 1
23 68357 1 1 25 LEU C C -4.329 10.902 4.893 1.00 . A A . 25 LEU C 1 1
23 68358 1 1 25 LEU CA C -3.076 11.569 4.329 1.00 . A A . 25 LEU CA 1 1
23 68359 1 1 25 LEU CB C -1.897 11.449 5.276 1.00 . A A . 25 LEU CB 1 1
23 68360 1 1 25 LEU CD1 C 0.545 11.946 5.323 1.00 . A A . 25 LEU CD1 1 1
23 68361 1 1 25 LEU CD2 C -0.329 10.134 3.848 1.00 . A A . 25 LEU CD2 1 1
23 68362 1 1 25 LEU CG C -0.620 11.513 4.444 1.00 . A A . 25 LEU CG 1 1
23 68363 1 1 25 LEU H H -2.976 13.671 4.829 1.00 . A A . 25 LEU H 1 1
23 68364 1 1 25 LEU HA H -2.824 11.133 3.378 1.00 . A A . 25 LEU HA 1 1
23 68365 1 1 25 LEU HB2 H -1.918 12.261 5.986 1.00 . A A . 25 LEU HB2 1 1
23 68366 1 1 25 LEU HB3 H -1.943 10.504 5.794 1.00 . A A . 25 LEU HB3 1 1
23 68367 1 1 25 LEU HD11 H 0.311 11.735 6.354 1.00 . A A . 25 LEU HD11 1 1
23 68368 1 1 25 LEU HD12 H 0.713 13.005 5.201 1.00 . A A . 25 LEU HD12 1 1
23 68369 1 1 25 LEU HD13 H 1.434 11.405 5.037 1.00 . A A . 25 LEU HD13 1 1
23 68370 1 1 25 LEU HD21 H -0.156 9.426 4.646 1.00 . A A . 25 LEU HD21 1 1
23 68371 1 1 25 LEU HD22 H 0.549 10.191 3.222 1.00 . A A . 25 LEU HD22 1 1
23 68372 1 1 25 LEU HD23 H -1.174 9.812 3.258 1.00 . A A . 25 LEU HD23 1 1
23 68373 1 1 25 LEU HG H -0.757 12.229 3.649 1.00 . A A . 25 LEU HG 1 1
23 68374 1 1 25 LEU N N -3.323 13.026 4.165 1.00 . A A . 25 LEU N 1 1
23 68375 1 1 25 LEU O O -4.758 9.873 4.410 1.00 . A A . 25 LEU O 1 1
23 68376 1 1 26 ALA C C -7.202 10.769 5.277 1.00 . A A . 26 ALA C 1 1
23 68377 1 1 26 ALA CA C -6.200 10.880 6.421 1.00 . A A . 26 ALA CA 1 1
23 68378 1 1 26 ALA CB C -6.712 11.837 7.496 1.00 . A A . 26 ALA CB 1 1
23 68379 1 1 26 ALA H H -4.614 12.337 6.248 1.00 . A A . 26 ALA H 1 1
23 68380 1 1 26 ALA HA H -5.997 9.912 6.844 1.00 . A A . 26 ALA HA 1 1
23 68381 1 1 26 ALA HB1 H -6.850 12.819 7.067 1.00 . A A . 26 ALA HB1 1 1
23 68382 1 1 26 ALA HB2 H -5.995 11.892 8.301 1.00 . A A . 26 ALA HB2 1 1
23 68383 1 1 26 ALA HB3 H -7.656 11.477 7.878 1.00 . A A . 26 ALA HB3 1 1
23 68384 1 1 26 ALA N N -4.950 11.491 5.885 1.00 . A A . 26 ALA N 1 1
23 68385 1 1 26 ALA O O -7.985 9.839 5.198 1.00 . A A . 26 ALA O 1 1
23 68386 1 1 27 SER C C -7.448 10.757 2.128 1.00 . A A . 27 SER C 1 1
23 68387 1 1 27 SER CA C -8.072 11.643 3.202 1.00 . A A . 27 SER CA 1 1
23 68388 1 1 27 SER CB C -8.222 13.080 2.707 1.00 . A A . 27 SER CB 1 1
23 68389 1 1 27 SER H H -6.497 12.426 4.434 1.00 . A A . 27 SER H 1 1
23 68390 1 1 27 SER HA H -9.029 11.254 3.503 1.00 . A A . 27 SER HA 1 1
23 68391 1 1 27 SER HB2 H -9.097 13.154 2.085 1.00 . A A . 27 SER HB2 1 1
23 68392 1 1 27 SER HB3 H -8.332 13.741 3.556 1.00 . A A . 27 SER HB3 1 1
23 68393 1 1 27 SER HG H -6.301 13.116 2.409 1.00 . A A . 27 SER HG 1 1
23 68394 1 1 27 SER N N -7.155 11.702 4.363 1.00 . A A . 27 SER N 1 1
23 68395 1 1 27 SER O O -8.139 10.083 1.404 1.00 . A A . 27 SER O 1 1
23 68396 1 1 27 SER OG O -7.076 13.441 1.948 1.00 . A A . 27 SER OG 1 1
23 68397 1 1 28 PHE C C -5.947 8.428 1.245 1.00 . A A . 28 PHE C 1 1
23 68398 1 1 28 PHE CA C -5.475 9.855 1.026 1.00 . A A . 28 PHE CA 1 1
23 68399 1 1 28 PHE CB C -3.969 9.984 1.280 1.00 . A A . 28 PHE CB 1 1
23 68400 1 1 28 PHE CD1 C -2.780 8.016 0.192 1.00 . A A . 28 PHE CD1 1 1
23 68401 1 1 28 PHE CD2 C -3.153 7.971 2.584 1.00 . A A . 28 PHE CD2 1 1
23 68402 1 1 28 PHE CE1 C -2.133 6.783 0.275 1.00 . A A . 28 PHE CE1 1 1
23 68403 1 1 28 PHE CE2 C -2.498 6.749 2.664 1.00 . A A . 28 PHE CE2 1 1
23 68404 1 1 28 PHE CG C -3.298 8.618 1.350 1.00 . A A . 28 PHE CG 1 1
23 68405 1 1 28 PHE CZ C -1.986 6.149 1.511 1.00 . A A . 28 PHE CZ 1 1
23 68406 1 1 28 PHE H H -5.595 11.272 2.655 1.00 . A A . 28 PHE H 1 1
23 68407 1 1 28 PHE HA H -5.713 10.186 0.028 1.00 . A A . 28 PHE HA 1 1
23 68408 1 1 28 PHE HB2 H -3.522 10.555 0.481 1.00 . A A . 28 PHE HB2 1 1
23 68409 1 1 28 PHE HB3 H -3.816 10.500 2.211 1.00 . A A . 28 PHE HB3 1 1
23 68410 1 1 28 PHE HD1 H -2.902 8.483 -0.768 1.00 . A A . 28 PHE HD1 1 1
23 68411 1 1 28 PHE HD2 H -3.555 8.407 3.477 1.00 . A A . 28 PHE HD2 1 1
23 68412 1 1 28 PHE HE1 H -1.739 6.329 -0.617 1.00 . A A . 28 PHE HE1 1 1
23 68413 1 1 28 PHE HE2 H -2.394 6.269 3.619 1.00 . A A . 28 PHE HE2 1 1
23 68414 1 1 28 PHE HZ H -1.477 5.198 1.575 1.00 . A A . 28 PHE HZ 1 1
23 68415 1 1 28 PHE N N -6.138 10.732 2.041 1.00 . A A . 28 PHE N 1 1
23 68416 1 1 28 PHE O O -6.145 7.677 0.326 1.00 . A A . 28 PHE O 1 1
23 68417 1 1 29 GLU C C -8.137 6.716 2.502 1.00 . A A . 29 GLU C 1 1
23 68418 1 1 29 GLU CA C -6.660 6.726 2.765 1.00 . A A . 29 GLU CA 1 1
23 68419 1 1 29 GLU CB C -6.345 6.552 4.236 1.00 . A A . 29 GLU CB 1 1
23 68420 1 1 29 GLU CD C -4.205 6.293 5.492 1.00 . A A . 29 GLU CD 1 1
23 68421 1 1 29 GLU CG C -5.054 5.773 4.330 1.00 . A A . 29 GLU CG 1 1
23 68422 1 1 29 GLU H H -6.043 8.708 3.186 1.00 . A A . 29 GLU H 1 1
23 68423 1 1 29 GLU HA H -6.153 5.982 2.171 1.00 . A A . 29 GLU HA 1 1
23 68424 1 1 29 GLU HB2 H -6.224 7.520 4.699 1.00 . A A . 29 GLU HB2 1 1
23 68425 1 1 29 GLU HB3 H -7.135 6.013 4.719 1.00 . A A . 29 GLU HB3 1 1
23 68426 1 1 29 GLU HG2 H -5.289 4.739 4.480 1.00 . A A . 29 GLU HG2 1 1
23 68427 1 1 29 GLU HG3 H -4.512 5.887 3.402 1.00 . A A . 29 GLU HG3 1 1
23 68428 1 1 29 GLU N N -6.168 8.074 2.464 1.00 . A A . 29 GLU N 1 1
23 68429 1 1 29 GLU O O -8.685 5.791 1.942 1.00 . A A . 29 GLU O 1 1
23 68430 1 1 29 GLU OE1 O -3.707 7.401 5.388 1.00 . A A . 29 GLU OE1 1 1
23 68431 1 1 29 GLU OE2 O -4.066 5.572 6.465 1.00 . A A . 29 GLU OE2 1 1
23 68432 1 1 30 LYS C C -10.414 7.922 1.077 1.00 . A A . 30 LYS C 1 1
23 68433 1 1 30 LYS CA C -10.220 7.878 2.586 1.00 . A A . 30 LYS CA 1 1
23 68434 1 1 30 LYS CB C -10.687 9.184 3.223 1.00 . A A . 30 LYS CB 1 1
23 68435 1 1 30 LYS CD C -12.672 10.657 3.604 1.00 . A A . 30 LYS CD 1 1
23 68436 1 1 30 LYS CE C -12.652 10.499 5.126 1.00 . A A . 30 LYS CE 1 1
23 68437 1 1 30 LYS CG C -12.181 9.363 2.950 1.00 . A A . 30 LYS CG 1 1
23 68438 1 1 30 LYS H H -8.293 8.525 3.271 1.00 . A A . 30 LYS H 1 1
23 68439 1 1 30 LYS HA H -10.747 7.040 3.015 1.00 . A A . 30 LYS HA 1 1
23 68440 1 1 30 LYS HB2 H -10.512 9.151 4.288 1.00 . A A . 30 LYS HB2 1 1
23 68441 1 1 30 LYS HB3 H -10.143 10.009 2.791 1.00 . A A . 30 LYS HB3 1 1
23 68442 1 1 30 LYS HD2 H -12.025 11.473 3.317 1.00 . A A . 30 LYS HD2 1 1
23 68443 1 1 30 LYS HD3 H -13.680 10.864 3.279 1.00 . A A . 30 LYS HD3 1 1
23 68444 1 1 30 LYS HE2 H -13.337 9.720 5.431 1.00 . A A . 30 LYS HE2 1 1
23 68445 1 1 30 LYS HE3 H -11.653 10.279 5.469 1.00 . A A . 30 LYS HE3 1 1
23 68446 1 1 30 LYS HG2 H -12.346 9.412 1.881 1.00 . A A . 30 LYS HG2 1 1
23 68447 1 1 30 LYS HG3 H -12.724 8.524 3.359 1.00 . A A . 30 LYS HG3 1 1
23 68448 1 1 30 LYS HZ1 H -12.954 11.845 6.685 1.00 . A A . 30 LYS HZ1 1 1
23 68449 1 1 30 LYS HZ2 H -14.102 11.959 5.438 1.00 . A A . 30 LYS HZ2 1 1
23 68450 1 1 30 LYS HZ3 H -12.535 12.575 5.212 1.00 . A A . 30 LYS HZ3 1 1
23 68451 1 1 30 LYS N N -8.777 7.780 2.858 1.00 . A A . 30 LYS N 1 1
23 68452 1 1 30 LYS NZ N -13.093 11.819 5.655 1.00 . A A . 30 LYS NZ 1 1
23 68453 1 1 30 LYS O O -11.406 7.485 0.582 1.00 . A A . 30 LYS O 1 1
23 68454 1 1 31 ILE C C -8.971 7.209 -1.733 1.00 . A A . 31 ILE C 1 1
23 68455 1 1 31 ILE CA C -9.595 8.462 -1.141 1.00 . A A . 31 ILE CA 1 1
23 68456 1 1 31 ILE CB C -8.883 9.725 -1.628 1.00 . A A . 31 ILE CB 1 1
23 68457 1 1 31 ILE CD1 C -6.521 9.357 -2.297 1.00 . A A . 31 ILE CD1 1 1
23 68458 1 1 31 ILE CG1 C -7.446 9.757 -1.148 1.00 . A A . 31 ILE CG1 1 1
23 68459 1 1 31 ILE CG2 C -9.620 10.968 -1.129 1.00 . A A . 31 ILE CG2 1 1
23 68460 1 1 31 ILE H H -8.626 8.739 0.760 1.00 . A A . 31 ILE H 1 1
23 68461 1 1 31 ILE HA H -10.635 8.514 -1.406 1.00 . A A . 31 ILE HA 1 1
23 68462 1 1 31 ILE HB H -8.882 9.720 -2.691 1.00 . A A . 31 ILE HB 1 1
23 68463 1 1 31 ILE HD11 H -6.832 8.401 -2.692 1.00 . A A . 31 ILE HD11 1 1
23 68464 1 1 31 ILE HD12 H -5.508 9.285 -1.934 1.00 . A A . 31 ILE HD12 1 1
23 68465 1 1 31 ILE HD13 H -6.573 10.102 -3.076 1.00 . A A . 31 ILE HD13 1 1
23 68466 1 1 31 ILE HG12 H -7.202 10.756 -0.816 1.00 . A A . 31 ILE HG12 1 1
23 68467 1 1 31 ILE HG13 H -7.329 9.071 -0.339 1.00 . A A . 31 ILE HG13 1 1
23 68468 1 1 31 ILE HG21 H -9.576 11.004 -0.051 1.00 . A A . 31 ILE HG21 1 1
23 68469 1 1 31 ILE HG22 H -10.650 10.927 -1.448 1.00 . A A . 31 ILE HG22 1 1
23 68470 1 1 31 ILE HG23 H -9.151 11.852 -1.538 1.00 . A A . 31 ILE HG23 1 1
23 68471 1 1 31 ILE N N -9.449 8.421 0.341 1.00 . A A . 31 ILE N 1 1
23 68472 1 1 31 ILE O O -9.495 6.626 -2.657 1.00 . A A . 31 ILE O 1 1
23 68473 1 1 32 ILE C C -8.294 4.413 -1.564 1.00 . A A . 32 ILE C 1 1
23 68474 1 1 32 ILE CA C -7.263 5.510 -1.700 1.00 . A A . 32 ILE CA 1 1
23 68475 1 1 32 ILE CB C -6.072 5.167 -0.809 1.00 . A A . 32 ILE CB 1 1
23 68476 1 1 32 ILE CD1 C -3.813 5.576 -1.854 1.00 . A A . 32 ILE CD1 1 1
23 68477 1 1 32 ILE CG1 C -4.945 6.182 -1.021 1.00 . A A . 32 ILE CG1 1 1
23 68478 1 1 32 ILE CG2 C -5.583 3.767 -1.199 1.00 . A A . 32 ILE CG2 1 1
23 68479 1 1 32 ILE H H -7.485 7.229 -0.425 1.00 . A A . 32 ILE H 1 1
23 68480 1 1 32 ILE HA H -6.953 5.629 -2.712 1.00 . A A . 32 ILE HA 1 1
23 68481 1 1 32 ILE HB H -6.389 5.169 0.237 1.00 . A A . 32 ILE HB 1 1
23 68482 1 1 32 ILE HD11 H -3.097 6.345 -2.100 1.00 . A A . 32 ILE HD11 1 1
23 68483 1 1 32 ILE HD12 H -4.221 5.157 -2.762 1.00 . A A . 32 ILE HD12 1 1
23 68484 1 1 32 ILE HD13 H -3.325 4.799 -1.284 1.00 . A A . 32 ILE HD13 1 1
23 68485 1 1 32 ILE HG12 H -5.336 7.048 -1.532 1.00 . A A . 32 ILE HG12 1 1
23 68486 1 1 32 ILE HG13 H -4.556 6.473 -0.061 1.00 . A A . 32 ILE HG13 1 1
23 68487 1 1 32 ILE HG21 H -4.656 3.553 -0.696 1.00 . A A . 32 ILE HG21 1 1
23 68488 1 1 32 ILE HG22 H -5.427 3.729 -2.267 1.00 . A A . 32 ILE HG22 1 1
23 68489 1 1 32 ILE HG23 H -6.327 3.040 -0.922 1.00 . A A . 32 ILE HG23 1 1
23 68490 1 1 32 ILE N N -7.874 6.762 -1.183 1.00 . A A . 32 ILE N 1 1
23 68491 1 1 32 ILE O O -8.625 3.720 -2.502 1.00 . A A . 32 ILE O 1 1
23 68492 1 1 33 THR C C -11.123 3.649 -0.821 1.00 . A A . 33 THR C 1 1
23 68493 1 1 33 THR CA C -9.820 3.237 -0.118 1.00 . A A . 33 THR CA 1 1
23 68494 1 1 33 THR CB C -9.946 3.191 1.419 1.00 . A A . 33 THR CB 1 1
23 68495 1 1 33 THR CG2 C -11.368 3.502 1.863 1.00 . A A . 33 THR CG2 1 1
23 68496 1 1 33 THR H H -8.506 4.855 0.355 1.00 . A A . 33 THR H 1 1
23 68497 1 1 33 THR HA H -9.472 2.289 -0.493 1.00 . A A . 33 THR HA 1 1
23 68498 1 1 33 THR HB H -9.278 3.915 1.852 1.00 . A A . 33 THR HB 1 1
23 68499 1 1 33 THR HG1 H -9.594 1.931 2.851 1.00 . A A . 33 THR HG1 1 1
23 68500 1 1 33 THR HG21 H -11.450 3.342 2.927 1.00 . A A . 33 THR HG21 1 1
23 68501 1 1 33 THR HG22 H -12.052 2.852 1.343 1.00 . A A . 33 THR HG22 1 1
23 68502 1 1 33 THR HG23 H -11.595 4.530 1.633 1.00 . A A . 33 THR HG23 1 1
23 68503 1 1 33 THR N N -8.800 4.268 -0.374 1.00 . A A . 33 THR N 1 1
23 68504 1 1 33 THR O O -11.925 2.819 -1.205 1.00 . A A . 33 THR O 1 1
23 68505 1 1 33 THR OG1 O -9.591 1.906 1.892 1.00 . A A . 33 THR OG1 1 1
23 68506 1 1 34 GLU C C -12.451 5.154 -3.220 1.00 . A A . 34 GLU C 1 1
23 68507 1 1 34 GLU CA C -12.571 5.377 -1.706 1.00 . A A . 34 GLU CA 1 1
23 68508 1 1 34 GLU CB C -12.708 6.859 -1.390 1.00 . A A . 34 GLU CB 1 1
23 68509 1 1 34 GLU CD C -15.017 6.818 -0.415 1.00 . A A . 34 GLU CD 1 1
23 68510 1 1 34 GLU CG C -13.534 7.031 -0.104 1.00 . A A . 34 GLU CG 1 1
23 68511 1 1 34 GLU H H -10.677 5.593 -0.698 1.00 . A A . 34 GLU H 1 1
23 68512 1 1 34 GLU HA H -13.426 4.843 -1.322 1.00 . A A . 34 GLU HA 1 1
23 68513 1 1 34 GLU HB2 H -11.727 7.282 -1.252 1.00 . A A . 34 GLU HB2 1 1
23 68514 1 1 34 GLU HB3 H -13.202 7.360 -2.205 1.00 . A A . 34 GLU HB3 1 1
23 68515 1 1 34 GLU HG2 H -13.209 6.305 0.633 1.00 . A A . 34 GLU HG2 1 1
23 68516 1 1 34 GLU HG3 H -13.388 8.028 0.292 1.00 . A A . 34 GLU HG3 1 1
23 68517 1 1 34 GLU N N -11.334 4.930 -1.009 1.00 . A A . 34 GLU N 1 1
23 68518 1 1 34 GLU O O -13.368 4.655 -3.829 1.00 . A A . 34 GLU O 1 1
23 68519 1 1 34 GLU OE1 O -15.552 7.583 -1.200 1.00 . A A . 34 GLU OE1 1 1
23 68520 1 1 34 GLU OE2 O -15.591 5.893 0.136 1.00 . A A . 34 GLU OE2 1 1
23 68521 1 1 35 THR C C -11.350 3.779 -5.590 1.00 . A A . 35 THR C 1 1
23 68522 1 1 35 THR CA C -11.231 5.262 -5.323 1.00 . A A . 35 THR CA 1 1
23 68523 1 1 35 THR CB C -9.866 5.769 -5.771 1.00 . A A . 35 THR CB 1 1
23 68524 1 1 35 THR CG2 C -9.727 5.498 -7.272 1.00 . A A . 35 THR CG2 1 1
23 68525 1 1 35 THR H H -10.579 5.891 -3.346 1.00 . A A . 35 THR H 1 1
23 68526 1 1 35 THR HA H -12.012 5.787 -5.847 1.00 . A A . 35 THR HA 1 1
23 68527 1 1 35 THR HB H -9.088 5.246 -5.239 1.00 . A A . 35 THR HB 1 1
23 68528 1 1 35 THR HG1 H -10.373 7.616 -6.114 1.00 . A A . 35 THR HG1 1 1
23 68529 1 1 35 THR HG21 H -9.889 4.444 -7.462 1.00 . A A . 35 THR HG21 1 1
23 68530 1 1 35 THR HG22 H -8.741 5.775 -7.603 1.00 . A A . 35 THR HG22 1 1
23 68531 1 1 35 THR HG23 H -10.467 6.073 -7.813 1.00 . A A . 35 THR HG23 1 1
23 68532 1 1 35 THR N N -11.336 5.499 -3.843 1.00 . A A . 35 THR N 1 1
23 68533 1 1 35 THR O O -12.192 3.346 -6.351 1.00 . A A . 35 THR O 1 1
23 68534 1 1 35 THR OG1 O -9.771 7.165 -5.518 1.00 . A A . 35 THR OG1 1 1
23 68535 1 1 36 VAL C C -12.139 1.155 -4.933 1.00 . A A . 36 VAL C 1 1
23 68536 1 1 36 VAL CA C -10.668 1.519 -5.125 1.00 . A A . 36 VAL CA 1 1
23 68537 1 1 36 VAL CB C -9.820 0.907 -4.012 1.00 . A A . 36 VAL CB 1 1
23 68538 1 1 36 VAL CG1 C -8.340 1.161 -4.286 1.00 . A A . 36 VAL CG1 1 1
23 68539 1 1 36 VAL CG2 C -10.207 1.526 -2.674 1.00 . A A . 36 VAL CG2 1 1
23 68540 1 1 36 VAL H H -9.892 3.361 -4.313 1.00 . A A . 36 VAL H 1 1
23 68541 1 1 36 VAL HA H -10.312 1.216 -6.098 1.00 . A A . 36 VAL HA 1 1
23 68542 1 1 36 VAL HB H -9.998 -0.148 -3.966 1.00 . A A . 36 VAL HB 1 1
23 68543 1 1 36 VAL HG11 H -7.744 0.477 -3.698 1.00 . A A . 36 VAL HG11 1 1
23 68544 1 1 36 VAL HG12 H -8.093 2.177 -4.017 1.00 . A A . 36 VAL HG12 1 1
23 68545 1 1 36 VAL HG13 H -8.137 1.004 -5.334 1.00 . A A . 36 VAL HG13 1 1
23 68546 1 1 36 VAL HG21 H -11.131 1.086 -2.331 1.00 . A A . 36 VAL HG21 1 1
23 68547 1 1 36 VAL HG22 H -10.340 2.587 -2.788 1.00 . A A . 36 VAL HG22 1 1
23 68548 1 1 36 VAL HG23 H -9.429 1.332 -1.954 1.00 . A A . 36 VAL HG23 1 1
23 68549 1 1 36 VAL N N -10.547 2.989 -4.942 1.00 . A A . 36 VAL N 1 1
23 68550 1 1 36 VAL O O -12.683 0.293 -5.596 1.00 . A A . 36 VAL O 1 1
23 68551 1 1 37 ALA C C -15.082 2.549 -4.646 1.00 . A A . 37 ALA C 1 1
23 68552 1 1 37 ALA CA C -14.228 1.619 -3.775 1.00 . A A . 37 ALA CA 1 1
23 68553 1 1 37 ALA CB C -14.408 1.943 -2.307 1.00 . A A . 37 ALA CB 1 1
23 68554 1 1 37 ALA H H -12.308 2.549 -3.533 1.00 . A A . 37 ALA H 1 1
23 68555 1 1 37 ALA HA H -14.481 0.592 -3.961 1.00 . A A . 37 ALA HA 1 1
23 68556 1 1 37 ALA HB1 H -13.939 1.171 -1.716 1.00 . A A . 37 ALA HB1 1 1
23 68557 1 1 37 ALA HB2 H -15.461 1.989 -2.080 1.00 . A A . 37 ALA HB2 1 1
23 68558 1 1 37 ALA HB3 H -13.950 2.892 -2.090 1.00 . A A . 37 ALA HB3 1 1
23 68559 1 1 37 ALA N N -12.783 1.852 -4.034 1.00 . A A . 37 ALA N 1 1
23 68560 1 1 37 ALA O O -16.296 2.524 -4.603 1.00 . A A . 37 ALA O 1 1
23 68561 1 1 38 LYS C C -15.167 3.594 -7.738 1.00 . A A . 38 LYS C 1 1
23 68562 1 1 38 LYS CA C -15.197 4.242 -6.371 1.00 . A A . 38 LYS CA 1 1
23 68563 1 1 38 LYS CB C -14.448 5.576 -6.377 1.00 . A A . 38 LYS CB 1 1
23 68564 1 1 38 LYS CD C -14.920 7.962 -5.801 1.00 . A A . 38 LYS CD 1 1
23 68565 1 1 38 LYS CE C -14.851 7.685 -4.297 1.00 . A A . 38 LYS CE 1 1
23 68566 1 1 38 LYS CG C -15.449 6.723 -6.528 1.00 . A A . 38 LYS CG 1 1
23 68567 1 1 38 LYS H H -13.476 3.324 -5.488 1.00 . A A . 38 LYS H 1 1
23 68568 1 1 38 LYS HA H -16.212 4.371 -6.040 1.00 . A A . 38 LYS HA 1 1
23 68569 1 1 38 LYS HB2 H -13.908 5.692 -5.452 1.00 . A A . 38 LYS HB2 1 1
23 68570 1 1 38 LYS HB3 H -13.754 5.596 -7.204 1.00 . A A . 38 LYS HB3 1 1
23 68571 1 1 38 LYS HD2 H -13.932 8.200 -6.169 1.00 . A A . 38 LYS HD2 1 1
23 68572 1 1 38 LYS HD3 H -15.582 8.795 -5.981 1.00 . A A . 38 LYS HD3 1 1
23 68573 1 1 38 LYS HE2 H -15.738 7.158 -3.970 1.00 . A A . 38 LYS HE2 1 1
23 68574 1 1 38 LYS HE3 H -13.964 7.118 -4.058 1.00 . A A . 38 LYS HE3 1 1
23 68575 1 1 38 LYS HG2 H -15.582 6.948 -7.576 1.00 . A A . 38 LYS HG2 1 1
23 68576 1 1 38 LYS HG3 H -16.396 6.432 -6.098 1.00 . A A . 38 LYS HG3 1 1
23 68577 1 1 38 LYS HZ1 H -13.985 9.563 -4.066 1.00 . A A . 38 LYS HZ1 1 1
23 68578 1 1 38 LYS HZ2 H -14.645 8.925 -2.637 1.00 . A A . 38 LYS HZ2 1 1
23 68579 1 1 38 LYS HZ3 H -15.666 9.547 -3.844 1.00 . A A . 38 LYS HZ3 1 1
23 68580 1 1 38 LYS N N -14.450 3.343 -5.456 1.00 . A A . 38 LYS N 1 1
23 68581 1 1 38 LYS NZ N -14.781 9.032 -3.663 1.00 . A A . 38 LYS NZ 1 1
23 68582 1 1 38 LYS O O -16.107 3.672 -8.505 1.00 . A A . 38 LYS O 1 1
23 68583 1 1 39 GLY C C -12.662 2.464 -10.005 1.00 . A A . 39 GLY C 1 1
23 68584 1 1 39 GLY CA C -14.005 2.207 -9.315 1.00 . A A . 39 GLY CA 1 1
23 68585 1 1 39 GLY H H -13.365 2.837 -7.377 1.00 . A A . 39 GLY H 1 1
23 68586 1 1 39 GLY HA2 H -14.115 1.150 -9.130 1.00 . A A . 39 GLY HA2 1 1
23 68587 1 1 39 GLY HA3 H -14.804 2.548 -9.947 1.00 . A A . 39 GLY HA3 1 1
23 68588 1 1 39 GLY N N -14.094 2.910 -8.027 1.00 . A A . 39 GLY N 1 1
23 68589 1 1 39 GLY O O -12.600 2.555 -11.216 1.00 . A A . 39 GLY O 1 1
23 68590 1 1 40 ASP C C -9.122 2.122 -9.191 1.00 . A A . 40 ASP C 1 1
23 68591 1 1 40 ASP CA C -10.270 2.813 -9.941 1.00 . A A . 40 ASP CA 1 1
23 68592 1 1 40 ASP CB C -10.085 4.333 -9.934 1.00 . A A . 40 ASP CB 1 1
23 68593 1 1 40 ASP CG C -10.117 4.861 -11.369 1.00 . A A . 40 ASP CG 1 1
23 68594 1 1 40 ASP H H -11.636 2.497 -8.287 1.00 . A A . 40 ASP H 1 1
23 68595 1 1 40 ASP HA H -10.308 2.459 -10.959 1.00 . A A . 40 ASP HA 1 1
23 68596 1 1 40 ASP HB2 H -10.880 4.790 -9.363 1.00 . A A . 40 ASP HB2 1 1
23 68597 1 1 40 ASP HB3 H -9.134 4.576 -9.485 1.00 . A A . 40 ASP HB3 1 1
23 68598 1 1 40 ASP N N -11.584 2.574 -9.267 1.00 . A A . 40 ASP N 1 1
23 68599 1 1 40 ASP O O -9.327 1.390 -8.244 1.00 . A A . 40 ASP O 1 1
23 68600 1 1 40 ASP OD1 O -10.953 4.403 -12.130 1.00 . A A . 40 ASP OD1 1 1
23 68601 1 1 40 ASP OD2 O -9.305 5.715 -11.683 1.00 . A A . 40 ASP OD2 1 1
23 68602 1 1 41 LYS C C -5.674 2.856 -8.807 1.00 . A A . 41 LYS C 1 1
23 68603 1 1 41 LYS CA C -6.720 1.759 -8.981 1.00 . A A . 41 LYS CA 1 1
23 68604 1 1 41 LYS CB C -6.226 0.696 -9.969 1.00 . A A . 41 LYS CB 1 1
23 68605 1 1 41 LYS CD C -7.619 -0.492 -11.675 1.00 . A A . 41 LYS CD 1 1
23 68606 1 1 41 LYS CE C -6.399 -1.069 -12.397 1.00 . A A . 41 LYS CE 1 1
23 68607 1 1 41 LYS CG C -7.313 -0.364 -10.180 1.00 . A A . 41 LYS CG 1 1
23 68608 1 1 41 LYS H H -7.785 2.963 -10.380 1.00 . A A . 41 LYS H 1 1
23 68609 1 1 41 LYS HA H -6.974 1.307 -8.033 1.00 . A A . 41 LYS HA 1 1
23 68610 1 1 41 LYS HB2 H -5.992 1.167 -10.912 1.00 . A A . 41 LYS HB2 1 1
23 68611 1 1 41 LYS HB3 H -5.340 0.224 -9.574 1.00 . A A . 41 LYS HB3 1 1
23 68612 1 1 41 LYS HD2 H -8.465 -1.149 -11.814 1.00 . A A . 41 LYS HD2 1 1
23 68613 1 1 41 LYS HD3 H -7.847 0.482 -12.080 1.00 . A A . 41 LYS HD3 1 1
23 68614 1 1 41 LYS HE2 H -5.495 -0.828 -11.855 1.00 . A A . 41 LYS HE2 1 1
23 68615 1 1 41 LYS HE3 H -6.499 -2.136 -12.512 1.00 . A A . 41 LYS HE3 1 1
23 68616 1 1 41 LYS HG2 H -6.965 -1.314 -9.802 1.00 . A A . 41 LYS HG2 1 1
23 68617 1 1 41 LYS HG3 H -8.210 -0.076 -9.656 1.00 . A A . 41 LYS HG3 1 1
23 68618 1 1 41 LYS HZ1 H -7.338 -0.498 -14.165 1.00 . A A . 41 LYS HZ1 1 1
23 68619 1 1 41 LYS HZ2 H -5.691 -0.869 -14.345 1.00 . A A . 41 LYS HZ2 1 1
23 68620 1 1 41 LYS HZ3 H -6.161 0.596 -13.625 1.00 . A A . 41 LYS HZ3 1 1
23 68621 1 1 41 LYS N N -7.914 2.365 -9.625 1.00 . A A . 41 LYS N 1 1
23 68622 1 1 41 LYS NZ N -6.397 -0.411 -13.734 1.00 . A A . 41 LYS NZ 1 1
23 68623 1 1 41 LYS O O -5.346 3.562 -9.741 1.00 . A A . 41 LYS O 1 1
23 68624 1 1 42 VAL C C -2.748 3.610 -7.750 1.00 . A A . 42 VAL C 1 1
23 68625 1 1 42 VAL CA C -4.157 4.105 -7.408 1.00 . A A . 42 VAL CA 1 1
23 68626 1 1 42 VAL CB C -4.285 4.486 -5.923 1.00 . A A . 42 VAL CB 1 1
23 68627 1 1 42 VAL CG1 C -2.908 4.783 -5.319 1.00 . A A . 42 VAL CG1 1 1
23 68628 1 1 42 VAL CG2 C -5.164 5.734 -5.800 1.00 . A A . 42 VAL CG2 1 1
23 68629 1 1 42 VAL H H -5.453 2.452 -6.884 1.00 . A A . 42 VAL H 1 1
23 68630 1 1 42 VAL HA H -4.401 4.959 -8.020 1.00 . A A . 42 VAL HA 1 1
23 68631 1 1 42 VAL HB H -4.745 3.676 -5.384 1.00 . A A . 42 VAL HB 1 1
23 68632 1 1 42 VAL HG11 H -3.030 5.325 -4.392 1.00 . A A . 42 VAL HG11 1 1
23 68633 1 1 42 VAL HG12 H -2.333 5.380 -6.010 1.00 . A A . 42 VAL HG12 1 1
23 68634 1 1 42 VAL HG13 H -2.390 3.856 -5.128 1.00 . A A . 42 VAL HG13 1 1
23 68635 1 1 42 VAL HG21 H -5.257 6.007 -4.759 1.00 . A A . 42 VAL HG21 1 1
23 68636 1 1 42 VAL HG22 H -6.143 5.526 -6.207 1.00 . A A . 42 VAL HG22 1 1
23 68637 1 1 42 VAL HG23 H -4.711 6.548 -6.346 1.00 . A A . 42 VAL HG23 1 1
23 68638 1 1 42 VAL N N -5.164 3.024 -7.626 1.00 . A A . 42 VAL N 1 1
23 68639 1 1 42 VAL O O -2.207 2.734 -7.104 1.00 . A A . 42 VAL O 1 1
23 68640 1 1 43 GLN C C 0.197 4.882 -8.696 1.00 . A A . 43 GLN C 1 1
23 68641 1 1 43 GLN CA C -0.767 3.788 -9.147 1.00 . A A . 43 GLN CA 1 1
23 68642 1 1 43 GLN CB C -0.785 3.683 -10.676 1.00 . A A . 43 GLN CB 1 1
23 68643 1 1 43 GLN CD C -1.671 2.038 -12.340 1.00 . A A . 43 GLN CD 1 1
23 68644 1 1 43 GLN CG C -2.025 2.909 -11.133 1.00 . A A . 43 GLN CG 1 1
23 68645 1 1 43 GLN H H -2.604 4.904 -9.248 1.00 . A A . 43 GLN H 1 1
23 68646 1 1 43 GLN HA H -0.504 2.838 -8.706 1.00 . A A . 43 GLN HA 1 1
23 68647 1 1 43 GLN HB2 H -0.803 4.676 -11.103 1.00 . A A . 43 GLN HB2 1 1
23 68648 1 1 43 GLN HB3 H 0.102 3.167 -11.010 1.00 . A A . 43 GLN HB3 1 1
23 68649 1 1 43 GLN HE21 H -1.275 3.586 -13.519 1.00 . A A . 43 GLN HE21 1 1
23 68650 1 1 43 GLN HE22 H -1.086 2.059 -14.237 1.00 . A A . 43 GLN HE22 1 1
23 68651 1 1 43 GLN HG2 H -2.375 2.284 -10.325 1.00 . A A . 43 GLN HG2 1 1
23 68652 1 1 43 GLN HG3 H -2.801 3.607 -11.410 1.00 . A A . 43 GLN HG3 1 1
23 68653 1 1 43 GLN N N -2.149 4.188 -8.756 1.00 . A A . 43 GLN N 1 1
23 68654 1 1 43 GLN NE2 N -1.314 2.608 -13.458 1.00 . A A . 43 GLN NE2 1 1
23 68655 1 1 43 GLN O O 0.321 5.907 -9.331 1.00 . A A . 43 GLN O 1 1
23 68656 1 1 43 GLN OE1 O -1.721 0.827 -12.264 1.00 . A A . 43 GLN OE1 1 1
23 68657 1 1 44 LEU C C 3.041 5.803 -7.987 1.00 . A A . 44 LEU C 1 1
23 68658 1 1 44 LEU CA C 1.803 5.726 -7.104 1.00 . A A . 44 LEU CA 1 1
23 68659 1 1 44 LEU CB C 2.204 5.261 -5.712 1.00 . A A . 44 LEU CB 1 1
23 68660 1 1 44 LEU CD1 C 1.460 4.930 -3.353 1.00 . A A . 44 LEU CD1 1 1
23 68661 1 1 44 LEU CD2 C 0.861 7.023 -4.567 1.00 . A A . 44 LEU CD2 1 1
23 68662 1 1 44 LEU CG C 1.076 5.518 -4.714 1.00 . A A . 44 LEU CG 1 1
23 68663 1 1 44 LEU H H 0.756 3.850 -7.093 1.00 . A A . 44 LEU H 1 1
23 68664 1 1 44 LEU HA H 1.313 6.682 -7.048 1.00 . A A . 44 LEU HA 1 1
23 68665 1 1 44 LEU HB2 H 2.426 4.208 -5.742 1.00 . A A . 44 LEU HB2 1 1
23 68666 1 1 44 LEU HB3 H 3.079 5.802 -5.407 1.00 . A A . 44 LEU HB3 1 1
23 68667 1 1 44 LEU HD11 H 1.077 3.925 -3.270 1.00 . A A . 44 LEU HD11 1 1
23 68668 1 1 44 LEU HD12 H 1.042 5.536 -2.567 1.00 . A A . 44 LEU HD12 1 1
23 68669 1 1 44 LEU HD13 H 2.536 4.914 -3.258 1.00 . A A . 44 LEU HD13 1 1
23 68670 1 1 44 LEU HD21 H 1.239 7.347 -3.610 1.00 . A A . 44 LEU HD21 1 1
23 68671 1 1 44 LEU HD22 H -0.192 7.244 -4.632 1.00 . A A . 44 LEU HD22 1 1
23 68672 1 1 44 LEU HD23 H 1.389 7.540 -5.354 1.00 . A A . 44 LEU HD23 1 1
23 68673 1 1 44 LEU HG H 0.166 5.052 -5.066 1.00 . A A . 44 LEU HG 1 1
23 68674 1 1 44 LEU N N 0.870 4.682 -7.598 1.00 . A A . 44 LEU N 1 1
23 68675 1 1 44 LEU O O 3.821 4.873 -8.043 1.00 . A A . 44 LEU O 1 1
23 68676 1 1 45 THR C C 4.918 5.702 -10.060 1.00 . A A . 45 THR C 1 1
23 68677 1 1 45 THR CA C 4.451 7.071 -9.532 1.00 . A A . 45 THR CA 1 1
23 68678 1 1 45 THR CB C 5.507 7.721 -8.620 1.00 . A A . 45 THR CB 1 1
23 68679 1 1 45 THR CG2 C 5.615 6.949 -7.295 1.00 . A A . 45 THR CG2 1 1
23 68680 1 1 45 THR H H 2.602 7.651 -8.578 1.00 . A A . 45 THR H 1 1
23 68681 1 1 45 THR HA H 4.228 7.730 -10.357 1.00 . A A . 45 THR HA 1 1
23 68682 1 1 45 THR HB H 5.221 8.740 -8.412 1.00 . A A . 45 THR HB 1 1
23 68683 1 1 45 THR HG1 H 6.729 8.339 -10.002 1.00 . A A . 45 THR HG1 1 1
23 68684 1 1 45 THR HG21 H 6.476 7.293 -6.747 1.00 . A A . 45 THR HG21 1 1
23 68685 1 1 45 THR HG22 H 5.718 5.895 -7.498 1.00 . A A . 45 THR HG22 1 1
23 68686 1 1 45 THR HG23 H 4.725 7.113 -6.707 1.00 . A A . 45 THR HG23 1 1
23 68687 1 1 45 THR N N 3.241 6.913 -8.659 1.00 . A A . 45 THR N 1 1
23 68688 1 1 45 THR O O 4.193 5.029 -10.769 1.00 . A A . 45 THR O 1 1
23 68689 1 1 45 THR OG1 O 6.767 7.711 -9.277 1.00 . A A . 45 THR OG1 1 1
23 68690 1 1 46 GLY C C 7.043 3.128 -8.977 1.00 . A A . 46 GLY C 1 1
23 68691 1 1 46 GLY CA C 6.584 3.950 -10.183 1.00 . A A . 46 GLY CA 1 1
23 68692 1 1 46 GLY H H 6.676 5.818 -9.135 1.00 . A A . 46 GLY H 1 1
23 68693 1 1 46 GLY HA2 H 5.781 3.435 -10.691 1.00 . A A . 46 GLY HA2 1 1
23 68694 1 1 46 GLY HA3 H 7.414 4.085 -10.860 1.00 . A A . 46 GLY HA3 1 1
23 68695 1 1 46 GLY N N 6.104 5.275 -9.713 1.00 . A A . 46 GLY N 1 1
23 68696 1 1 46 GLY O O 7.958 2.333 -9.076 1.00 . A A . 46 GLY O 1 1
23 68697 1 1 47 PHE C C 5.657 1.877 -5.924 1.00 . A A . 47 PHE C 1 1
23 68698 1 1 47 PHE CA C 6.849 2.526 -6.639 1.00 . A A . 47 PHE CA 1 1
23 68699 1 1 47 PHE CB C 7.677 3.499 -5.782 1.00 . A A . 47 PHE CB 1 1
23 68700 1 1 47 PHE CD1 C 5.646 4.801 -5.028 1.00 . A A . 47 PHE CD1 1 1
23 68701 1 1 47 PHE CD2 C 7.353 4.236 -3.413 1.00 . A A . 47 PHE CD2 1 1
23 68702 1 1 47 PHE CE1 C 4.930 5.449 -4.028 1.00 . A A . 47 PHE CE1 1 1
23 68703 1 1 47 PHE CE2 C 6.635 4.880 -2.422 1.00 . A A . 47 PHE CE2 1 1
23 68704 1 1 47 PHE CG C 6.862 4.189 -4.720 1.00 . A A . 47 PHE CG 1 1
23 68705 1 1 47 PHE CZ C 5.418 5.487 -2.733 1.00 . A A . 47 PHE CZ 1 1
23 68706 1 1 47 PHE H H 5.687 3.954 -7.768 1.00 . A A . 47 PHE H 1 1
23 68707 1 1 47 PHE HA H 7.491 1.735 -6.961 1.00 . A A . 47 PHE HA 1 1
23 68708 1 1 47 PHE HB2 H 8.470 2.948 -5.302 1.00 . A A . 47 PHE HB2 1 1
23 68709 1 1 47 PHE HB3 H 8.115 4.245 -6.428 1.00 . A A . 47 PHE HB3 1 1
23 68710 1 1 47 PHE HD1 H 5.259 4.772 -6.028 1.00 . A A . 47 PHE HD1 1 1
23 68711 1 1 47 PHE HD2 H 8.288 3.779 -3.170 1.00 . A A . 47 PHE HD2 1 1
23 68712 1 1 47 PHE HE1 H 3.998 5.928 -4.255 1.00 . A A . 47 PHE HE1 1 1
23 68713 1 1 47 PHE HE2 H 7.024 4.910 -1.416 1.00 . A A . 47 PHE HE2 1 1
23 68714 1 1 47 PHE HZ H 4.856 5.984 -1.979 1.00 . A A . 47 PHE HZ 1 1
23 68715 1 1 47 PHE N N 6.422 3.310 -7.834 1.00 . A A . 47 PHE N 1 1
23 68716 1 1 47 PHE O O 5.805 0.826 -5.338 1.00 . A A . 47 PHE O 1 1
23 68717 1 1 48 LEU C C 2.173 1.549 -6.317 1.00 . A A . 48 LEU C 1 1
23 68718 1 1 48 LEU CA C 3.335 1.716 -5.337 1.00 . A A . 48 LEU CA 1 1
23 68719 1 1 48 LEU CB C 2.954 2.540 -4.120 1.00 . A A . 48 LEU CB 1 1
23 68720 1 1 48 LEU CD1 C 3.057 2.604 -1.627 1.00 . A A . 48 LEU CD1 1 1
23 68721 1 1 48 LEU CD2 C 3.181 0.406 -2.815 1.00 . A A . 48 LEU CD2 1 1
23 68722 1 1 48 LEU CG C 3.568 1.893 -2.874 1.00 . A A . 48 LEU CG 1 1
23 68723 1 1 48 LEU H H 4.322 3.261 -6.478 1.00 . A A . 48 LEU H 1 1
23 68724 1 1 48 LEU HA H 3.660 0.747 -5.017 1.00 . A A . 48 LEU HA 1 1
23 68725 1 1 48 LEU HB2 H 3.333 3.545 -4.231 1.00 . A A . 48 LEU HB2 1 1
23 68726 1 1 48 LEU HB3 H 1.881 2.562 -4.020 1.00 . A A . 48 LEU HB3 1 1
23 68727 1 1 48 LEU HD11 H 2.900 3.647 -1.847 1.00 . A A . 48 LEU HD11 1 1
23 68728 1 1 48 LEU HD12 H 3.789 2.509 -0.838 1.00 . A A . 48 LEU HD12 1 1
23 68729 1 1 48 LEU HD13 H 2.127 2.155 -1.315 1.00 . A A . 48 LEU HD13 1 1
23 68730 1 1 48 LEU HD21 H 2.436 0.196 -3.570 1.00 . A A . 48 LEU HD21 1 1
23 68731 1 1 48 LEU HD22 H 2.782 0.172 -1.843 1.00 . A A . 48 LEU HD22 1 1
23 68732 1 1 48 LEU HD23 H 4.057 -0.200 -3.002 1.00 . A A . 48 LEU HD23 1 1
23 68733 1 1 48 LEU HG H 4.642 1.984 -2.922 1.00 . A A . 48 LEU HG 1 1
23 68734 1 1 48 LEU N N 4.472 2.425 -5.988 1.00 . A A . 48 LEU N 1 1
23 68735 1 1 48 LEU O O 1.745 2.484 -6.961 1.00 . A A . 48 LEU O 1 1
23 68736 1 1 49 ASN C C -0.561 -0.688 -6.698 1.00 . A A . 49 ASN C 1 1
23 68737 1 1 49 ASN CA C 0.560 0.078 -7.397 1.00 . A A . 49 ASN CA 1 1
23 68738 1 1 49 ASN CB C 1.179 -0.793 -8.492 1.00 . A A . 49 ASN CB 1 1
23 68739 1 1 49 ASN CG C 1.632 0.090 -9.655 1.00 . A A . 49 ASN CG 1 1
23 68740 1 1 49 ASN H H 2.054 -0.393 -5.926 1.00 . A A . 49 ASN H 1 1
23 68741 1 1 49 ASN HA H 0.191 0.998 -7.820 1.00 . A A . 49 ASN HA 1 1
23 68742 1 1 49 ASN HB2 H 2.028 -1.327 -8.088 1.00 . A A . 49 ASN HB2 1 1
23 68743 1 1 49 ASN HB3 H 0.443 -1.502 -8.844 1.00 . A A . 49 ASN HB3 1 1
23 68744 1 1 49 ASN HD21 H 3.495 0.257 -8.986 1.00 . A A . 49 ASN HD21 1 1
23 68745 1 1 49 ASN HD22 H 3.169 1.074 -10.438 1.00 . A A . 49 ASN HD22 1 1
23 68746 1 1 49 ASN N N 1.678 0.345 -6.447 1.00 . A A . 49 ASN N 1 1
23 68747 1 1 49 ASN ND2 N 2.867 0.509 -9.697 1.00 . A A . 49 ASN ND2 1 1
23 68748 1 1 49 ASN O O -0.404 -1.838 -6.342 1.00 . A A . 49 ASN O 1 1
23 68749 1 1 49 ASN OD1 O 0.856 0.403 -10.535 1.00 . A A . 49 ASN OD1 1 1
23 68750 1 1 50 ILE C C -3.974 -0.987 -6.815 1.00 . A A . 50 ILE C 1 1
23 68751 1 1 50 ILE CA C -2.823 -0.755 -5.824 1.00 . A A . 50 ILE CA 1 1
23 68752 1 1 50 ILE CB C -3.246 0.189 -4.688 1.00 . A A . 50 ILE CB 1 1
23 68753 1 1 50 ILE CD1 C -5.446 1.337 -4.875 1.00 . A A . 50 ILE CD1 1 1
23 68754 1 1 50 ILE CG1 C -3.963 1.417 -5.250 1.00 . A A . 50 ILE CG1 1 1
23 68755 1 1 50 ILE CG2 C -2.015 0.640 -3.896 1.00 . A A . 50 ILE CG2 1 1
23 68756 1 1 50 ILE H H -1.780 0.866 -6.798 1.00 . A A . 50 ILE H 1 1
23 68757 1 1 50 ILE HA H -2.492 -1.690 -5.417 1.00 . A A . 50 ILE HA 1 1
23 68758 1 1 50 ILE HB H -3.915 -0.331 -4.031 1.00 . A A . 50 ILE HB 1 1
23 68759 1 1 50 ILE HD11 H -5.974 0.763 -5.621 1.00 . A A . 50 ILE HD11 1 1
23 68760 1 1 50 ILE HD12 H -5.862 2.332 -4.826 1.00 . A A . 50 ILE HD12 1 1
23 68761 1 1 50 ILE HD13 H -5.548 0.858 -3.913 1.00 . A A . 50 ILE HD13 1 1
23 68762 1 1 50 ILE HG12 H -3.530 2.311 -4.826 1.00 . A A . 50 ILE HG12 1 1
23 68763 1 1 50 ILE HG13 H -3.862 1.439 -6.323 1.00 . A A . 50 ILE HG13 1 1
23 68764 1 1 50 ILE HG21 H -1.669 1.588 -4.279 1.00 . A A . 50 ILE HG21 1 1
23 68765 1 1 50 ILE HG22 H -1.233 -0.097 -3.996 1.00 . A A . 50 ILE HG22 1 1
23 68766 1 1 50 ILE HG23 H -2.277 0.747 -2.854 1.00 . A A . 50 ILE HG23 1 1
23 68767 1 1 50 ILE N N -1.685 -0.061 -6.502 1.00 . A A . 50 ILE N 1 1
23 68768 1 1 50 ILE O O -4.164 -0.213 -7.733 1.00 . A A . 50 ILE O 1 1
23 68769 1 1 51 LYS C C -6.852 -3.317 -7.082 1.00 . A A . 51 LYS C 1 1
23 68770 1 1 51 LYS CA C -5.866 -2.273 -7.622 1.00 . A A . 51 LYS CA 1 1
23 68771 1 1 51 LYS CB C -5.197 -2.777 -8.906 1.00 . A A . 51 LYS CB 1 1
23 68772 1 1 51 LYS CD C -4.079 -4.871 -9.687 1.00 . A A . 51 LYS CD 1 1
23 68773 1 1 51 LYS CE C -5.292 -5.802 -9.596 1.00 . A A . 51 LYS CE 1 1
23 68774 1 1 51 LYS CG C -4.145 -3.833 -8.565 1.00 . A A . 51 LYS CG 1 1
23 68775 1 1 51 LYS H H -4.593 -2.683 -5.909 1.00 . A A . 51 LYS H 1 1
23 68776 1 1 51 LYS HA H -6.374 -1.343 -7.822 1.00 . A A . 51 LYS HA 1 1
23 68777 1 1 51 LYS HB2 H -5.944 -3.210 -9.553 1.00 . A A . 51 LYS HB2 1 1
23 68778 1 1 51 LYS HB3 H -4.720 -1.949 -9.410 1.00 . A A . 51 LYS HB3 1 1
23 68779 1 1 51 LYS HD2 H -4.082 -4.368 -10.644 1.00 . A A . 51 LYS HD2 1 1
23 68780 1 1 51 LYS HD3 H -3.175 -5.452 -9.588 1.00 . A A . 51 LYS HD3 1 1
23 68781 1 1 51 LYS HE2 H -5.021 -6.721 -9.095 1.00 . A A . 51 LYS HE2 1 1
23 68782 1 1 51 LYS HE3 H -6.102 -5.314 -9.077 1.00 . A A . 51 LYS HE3 1 1
23 68783 1 1 51 LYS HG2 H -3.181 -3.357 -8.456 1.00 . A A . 51 LYS HG2 1 1
23 68784 1 1 51 LYS HG3 H -4.412 -4.321 -7.640 1.00 . A A . 51 LYS HG3 1 1
23 68785 1 1 51 LYS HZ1 H -4.841 -6.371 -11.546 1.00 . A A . 51 LYS HZ1 1 1
23 68786 1 1 51 LYS HZ2 H -6.069 -5.203 -11.431 1.00 . A A . 51 LYS HZ2 1 1
23 68787 1 1 51 LYS HZ3 H -6.394 -6.823 -11.036 1.00 . A A . 51 LYS HZ3 1 1
23 68788 1 1 51 LYS N N -4.747 -2.043 -6.654 1.00 . A A . 51 LYS N 1 1
23 68789 1 1 51 LYS NZ N -5.678 -6.070 -11.008 1.00 . A A . 51 LYS NZ 1 1
23 68790 1 1 51 LYS O O -6.491 -4.456 -6.869 1.00 . A A . 51 LYS O 1 1
23 68791 1 1 52 PRO C C -9.727 -4.642 -7.478 1.00 . A A . 52 PRO C 1 1
23 68792 1 1 52 PRO CA C -9.119 -3.804 -6.357 1.00 . A A . 52 PRO CA 1 1
23 68793 1 1 52 PRO CB C -10.165 -2.858 -5.782 1.00 . A A . 52 PRO CB 1 1
23 68794 1 1 52 PRO CD C -8.598 -1.537 -7.096 1.00 . A A . 52 PRO CD 1 1
23 68795 1 1 52 PRO CG C -9.996 -1.572 -6.529 1.00 . A A . 52 PRO CG 1 1
23 68796 1 1 52 PRO HA H -8.727 -4.435 -5.584 1.00 . A A . 52 PRO HA 1 1
23 68797 1 1 52 PRO HB2 H -11.155 -3.258 -5.945 1.00 . A A . 52 PRO HB2 1 1
23 68798 1 1 52 PRO HB3 H -9.991 -2.699 -4.730 1.00 . A A . 52 PRO HB3 1 1
23 68799 1 1 52 PRO HD2 H -8.626 -1.309 -8.153 1.00 . A A . 52 PRO HD2 1 1
23 68800 1 1 52 PRO HD3 H -7.993 -0.817 -6.567 1.00 . A A . 52 PRO HD3 1 1
23 68801 1 1 52 PRO HG2 H -10.718 -1.521 -7.330 1.00 . A A . 52 PRO HG2 1 1
23 68802 1 1 52 PRO HG3 H -10.134 -0.742 -5.858 1.00 . A A . 52 PRO HG3 1 1
23 68803 1 1 52 PRO N N -8.077 -2.891 -6.876 1.00 . A A . 52 PRO N 1 1
23 68804 1 1 52 PRO O O -9.814 -4.216 -8.613 1.00 . A A . 52 PRO O 1 1
23 68805 1 1 53 VAL C C -12.079 -7.304 -7.677 1.00 . A A . 53 VAL C 1 1
23 68806 1 1 53 VAL CA C -10.772 -6.705 -8.195 1.00 . A A . 53 VAL CA 1 1
23 68807 1 1 53 VAL CB C -9.716 -7.776 -8.499 1.00 . A A . 53 VAL CB 1 1
23 68808 1 1 53 VAL CG1 C -8.382 -7.094 -8.823 1.00 . A A . 53 VAL CG1 1 1
23 68809 1 1 53 VAL CG2 C -9.528 -8.690 -7.290 1.00 . A A . 53 VAL CG2 1 1
23 68810 1 1 53 VAL H H -10.080 -6.150 -6.242 1.00 . A A . 53 VAL H 1 1
23 68811 1 1 53 VAL HA H -10.973 -6.140 -9.071 1.00 . A A . 53 VAL HA 1 1
23 68812 1 1 53 VAL HB H -10.035 -8.361 -9.351 1.00 . A A . 53 VAL HB 1 1
23 68813 1 1 53 VAL HG11 H -8.000 -6.613 -7.933 1.00 . A A . 53 VAL HG11 1 1
23 68814 1 1 53 VAL HG12 H -8.533 -6.353 -9.594 1.00 . A A . 53 VAL HG12 1 1
23 68815 1 1 53 VAL HG13 H -7.673 -7.832 -9.164 1.00 . A A . 53 VAL HG13 1 1
23 68816 1 1 53 VAL HG21 H -9.387 -9.706 -7.625 1.00 . A A . 53 VAL HG21 1 1
23 68817 1 1 53 VAL HG22 H -10.401 -8.638 -6.658 1.00 . A A . 53 VAL HG22 1 1
23 68818 1 1 53 VAL HG23 H -8.659 -8.373 -6.732 1.00 . A A . 53 VAL HG23 1 1
23 68819 1 1 53 VAL N N -10.158 -5.833 -7.161 1.00 . A A . 53 VAL N 1 1
23 68820 1 1 53 VAL O O -12.776 -6.704 -6.887 1.00 . A A . 53 VAL O 1 1
23 68821 1 1 54 ALA C C -13.605 -10.613 -7.633 1.00 . A A . 54 ALA C 1 1
23 68822 1 1 54 ALA CA C -13.706 -9.086 -7.665 1.00 . A A . 54 ALA CA 1 1
23 68823 1 1 54 ALA CB C -14.742 -8.646 -8.698 1.00 . A A . 54 ALA CB 1 1
23 68824 1 1 54 ALA H H -11.856 -8.924 -8.772 1.00 . A A . 54 ALA H 1 1
23 68825 1 1 54 ALA HA H -13.975 -8.704 -6.695 1.00 . A A . 54 ALA HA 1 1
23 68826 1 1 54 ALA HB1 H -15.702 -8.525 -8.217 1.00 . A A . 54 ALA HB1 1 1
23 68827 1 1 54 ALA HB2 H -14.818 -9.396 -9.471 1.00 . A A . 54 ALA HB2 1 1
23 68828 1 1 54 ALA HB3 H -14.436 -7.708 -9.136 1.00 . A A . 54 ALA HB3 1 1
23 68829 1 1 54 ALA N N -12.427 -8.468 -8.127 1.00 . A A . 54 ALA N 1 1
23 68830 1 1 54 ALA O O -13.627 -11.258 -8.660 1.00 . A A . 54 ALA O 1 1
23 68831 1 1 55 ARG C C -13.036 -13.060 -4.905 1.00 . A A . 55 ARG C 1 1
23 68832 1 1 55 ARG CA C -13.421 -12.685 -6.336 1.00 . A A . 55 ARG CA 1 1
23 68833 1 1 55 ARG CB C -12.310 -13.126 -7.304 1.00 . A A . 55 ARG CB 1 1
23 68834 1 1 55 ARG CD C -10.746 -15.000 -7.857 1.00 . A A . 55 ARG CD 1 1
23 68835 1 1 55 ARG CG C -12.061 -14.632 -7.162 1.00 . A A . 55 ARG CG 1 1
23 68836 1 1 55 ARG CZ C -10.585 -17.357 -8.386 1.00 . A A . 55 ARG CZ 1 1
23 68837 1 1 55 ARG H H -13.516 -10.642 -5.640 1.00 . A A . 55 ARG H 1 1
23 68838 1 1 55 ARG HA H -14.356 -13.145 -6.608 1.00 . A A . 55 ARG HA 1 1
23 68839 1 1 55 ARG HB2 H -12.607 -12.911 -8.318 1.00 . A A . 55 ARG HB2 1 1
23 68840 1 1 55 ARG HB3 H -11.401 -12.591 -7.074 1.00 . A A . 55 ARG HB3 1 1
23 68841 1 1 55 ARG HD2 H -10.406 -14.180 -8.475 1.00 . A A . 55 ARG HD2 1 1
23 68842 1 1 55 ARG HD3 H -9.995 -15.259 -7.127 1.00 . A A . 55 ARG HD3 1 1
23 68843 1 1 55 ARG HE H -11.653 -16.088 -9.477 1.00 . A A . 55 ARG HE 1 1
23 68844 1 1 55 ARG HG2 H -12.000 -14.891 -6.115 1.00 . A A . 55 ARG HG2 1 1
23 68845 1 1 55 ARG HG3 H -12.873 -15.176 -7.621 1.00 . A A . 55 ARG HG3 1 1
23 68846 1 1 55 ARG HH11 H -11.440 -17.407 -6.577 1.00 . A A . 55 ARG HH11 1 1
23 68847 1 1 55 ARG HH12 H -10.483 -18.789 -6.991 1.00 . A A . 55 ARG HH12 1 1
23 68848 1 1 55 ARG HH21 H -9.614 -17.579 -10.123 1.00 . A A . 55 ARG HH21 1 1
23 68849 1 1 55 ARG HH22 H -9.449 -18.887 -9.000 1.00 . A A . 55 ARG HH22 1 1
23 68850 1 1 55 ARG N N -13.513 -11.192 -6.456 1.00 . A A . 55 ARG N 1 1
23 68851 1 1 55 ARG NE N -11.073 -16.187 -8.695 1.00 . A A . 55 ARG NE 1 1
23 68852 1 1 55 ARG NH1 N -10.857 -17.893 -7.228 1.00 . A A . 55 ARG NH1 1 1
23 68853 1 1 55 ARG NH2 N -9.824 -17.990 -9.236 1.00 . A A . 55 ARG NH2 1 1
23 68854 1 1 55 ARG O O -11.868 -13.174 -4.589 1.00 . A A . 55 ARG O 1 1
23 68855 1 1 56 GLN C C -14.721 -14.419 -1.935 1.00 . A A . 56 GLN C 1 1
23 68856 1 1 56 GLN CA C -13.619 -13.623 -2.641 1.00 . A A . 56 GLN CA 1 1
23 68857 1 1 56 GLN CB C -13.366 -12.296 -1.934 1.00 . A A . 56 GLN CB 1 1
23 68858 1 1 56 GLN CD C -11.351 -11.226 -0.908 1.00 . A A . 56 GLN CD 1 1
23 68859 1 1 56 GLN CG C -11.921 -11.858 -2.180 1.00 . A A . 56 GLN CG 1 1
23 68860 1 1 56 GLN H H -14.931 -13.164 -4.292 1.00 . A A . 56 GLN H 1 1
23 68861 1 1 56 GLN HA H -12.713 -14.188 -2.654 1.00 . A A . 56 GLN HA 1 1
23 68862 1 1 56 GLN HB2 H -14.037 -11.554 -2.324 1.00 . A A . 56 GLN HB2 1 1
23 68863 1 1 56 GLN HB3 H -13.530 -12.414 -0.873 1.00 . A A . 56 GLN HB3 1 1
23 68864 1 1 56 GLN HE21 H -11.040 -9.458 -1.754 1.00 . A A . 56 GLN HE21 1 1
23 68865 1 1 56 GLN HE22 H -10.597 -9.568 -0.119 1.00 . A A . 56 GLN HE22 1 1
23 68866 1 1 56 GLN HG2 H -11.326 -12.718 -2.455 1.00 . A A . 56 GLN HG2 1 1
23 68867 1 1 56 GLN HG3 H -11.896 -11.134 -2.981 1.00 . A A . 56 GLN HG3 1 1
23 68868 1 1 56 GLN N N -13.991 -13.256 -4.033 1.00 . A A . 56 GLN N 1 1
23 68869 1 1 56 GLN NE2 N -10.964 -9.981 -0.929 1.00 . A A . 56 GLN NE2 1 1
23 68870 1 1 56 GLN O O -14.735 -14.516 -0.724 1.00 . A A . 56 GLN O 1 1
23 68871 1 1 56 GLN OE1 O -11.259 -11.874 0.117 1.00 . A A . 56 GLN OE1 1 1
23 68872 1 1 57 ALA C C -16.847 -17.182 -2.667 1.00 . A A . 57 ALA C 1 1
23 68873 1 1 57 ALA CA C -16.700 -15.814 -1.993 1.00 . A A . 57 ALA CA 1 1
23 68874 1 1 57 ALA CB C -17.983 -14.995 -2.118 1.00 . A A . 57 ALA CB 1 1
23 68875 1 1 57 ALA H H -15.603 -14.945 -3.641 1.00 . A A . 57 ALA H 1 1
23 68876 1 1 57 ALA HA H -16.456 -15.940 -0.953 1.00 . A A . 57 ALA HA 1 1
23 68877 1 1 57 ALA HB1 H -17.817 -14.167 -2.787 1.00 . A A . 57 ALA HB1 1 1
23 68878 1 1 57 ALA HB2 H -18.265 -14.622 -1.144 1.00 . A A . 57 ALA HB2 1 1
23 68879 1 1 57 ALA HB3 H -18.776 -15.618 -2.502 1.00 . A A . 57 ALA HB3 1 1
23 68880 1 1 57 ALA N N -15.631 -15.012 -2.664 1.00 . A A . 57 ALA N 1 1
23 68881 1 1 57 ALA O O -15.970 -17.632 -3.377 1.00 . A A . 57 ALA O 1 1
23 68882 1 1 58 ARG C C -19.612 -19.609 -3.043 1.00 . A A . 58 ARG C 1 1
23 68883 1 1 58 ARG CA C -18.133 -19.213 -3.021 1.00 . A A . 58 ARG CA 1 1
23 68884 1 1 58 ARG CB C -17.385 -20.135 -2.074 1.00 . A A . 58 ARG CB 1 1
23 68885 1 1 58 ARG CD C -15.317 -21.539 -1.990 1.00 . A A . 58 ARG CD 1 1
23 68886 1 1 58 ARG CG C -15.927 -20.236 -2.514 1.00 . A A . 58 ARG CG 1 1
23 68887 1 1 58 ARG CZ C -13.260 -22.045 -3.169 1.00 . A A . 58 ARG CZ 1 1
23 68888 1 1 58 ARG H H -18.619 -17.488 -1.834 1.00 . A A . 58 ARG H 1 1
23 68889 1 1 58 ARG HA H -17.704 -19.266 -4.008 1.00 . A A . 58 ARG HA 1 1
23 68890 1 1 58 ARG HB2 H -17.439 -19.731 -1.073 1.00 . A A . 58 ARG HB2 1 1
23 68891 1 1 58 ARG HB3 H -17.841 -21.111 -2.095 1.00 . A A . 58 ARG HB3 1 1
23 68892 1 1 58 ARG HD2 H -14.648 -21.334 -1.165 1.00 . A A . 58 ARG HD2 1 1
23 68893 1 1 58 ARG HD3 H -16.093 -22.223 -1.684 1.00 . A A . 58 ARG HD3 1 1
23 68894 1 1 58 ARG HE H -15.048 -22.524 -3.886 1.00 . A A . 58 ARG HE 1 1
23 68895 1 1 58 ARG HG2 H -15.880 -20.219 -3.592 1.00 . A A . 58 ARG HG2 1 1
23 68896 1 1 58 ARG HG3 H -15.376 -19.396 -2.117 1.00 . A A . 58 ARG HG3 1 1
23 68897 1 1 58 ARG HH11 H -13.169 -20.254 -2.277 1.00 . A A . 58 ARG HH11 1 1
23 68898 1 1 58 ARG HH12 H -11.644 -20.961 -2.695 1.00 . A A . 58 ARG HH12 1 1
23 68899 1 1 58 ARG HH21 H -13.042 -23.820 -4.069 1.00 . A A . 58 ARG HH21 1 1
23 68900 1 1 58 ARG HH22 H -11.572 -22.979 -3.708 1.00 . A A . 58 ARG HH22 1 1
23 68901 1 1 58 ARG N N -17.940 -17.860 -2.424 1.00 . A A . 58 ARG N 1 1
23 68902 1 1 58 ARG NE N -14.564 -22.105 -3.145 1.00 . A A . 58 ARG NE 1 1
23 68903 1 1 58 ARG NH1 N -12.643 -21.006 -2.675 1.00 . A A . 58 ARG NH1 1 1
23 68904 1 1 58 ARG NH2 N -12.571 -23.024 -3.689 1.00 . A A . 58 ARG NH2 1 1
23 68905 1 1 58 ARG O O -19.935 -20.774 -3.133 1.00 . A A . 58 ARG O 1 1
23 68906 1 1 59 LYS C C -22.320 -20.265 -3.633 1.00 . A A . 59 LYS C 1 1
23 68907 1 1 59 LYS CA C -21.974 -18.934 -2.943 1.00 . A A . 59 LYS CA 1 1
23 68908 1 1 59 LYS CB C -22.587 -17.768 -3.717 1.00 . A A . 59 LYS CB 1 1
23 68909 1 1 59 LYS CD C -24.320 -16.095 -3.050 1.00 . A A . 59 LYS CD 1 1
23 68910 1 1 59 LYS CE C -24.733 -15.427 -4.363 1.00 . A A . 59 LYS CE 1 1
23 68911 1 1 59 LYS CG C -24.046 -17.580 -3.296 1.00 . A A . 59 LYS CG 1 1
23 68912 1 1 59 LYS H H -20.186 -17.728 -2.863 1.00 . A A . 59 LYS H 1 1
23 68913 1 1 59 LYS HA H -22.350 -18.932 -1.932 1.00 . A A . 59 LYS HA 1 1
23 68914 1 1 59 LYS HB2 H -22.030 -16.867 -3.506 1.00 . A A . 59 LYS HB2 1 1
23 68915 1 1 59 LYS HB3 H -22.544 -17.978 -4.776 1.00 . A A . 59 LYS HB3 1 1
23 68916 1 1 59 LYS HD2 H -25.116 -15.992 -2.326 1.00 . A A . 59 LYS HD2 1 1
23 68917 1 1 59 LYS HD3 H -23.426 -15.622 -2.673 1.00 . A A . 59 LYS HD3 1 1
23 68918 1 1 59 LYS HE2 H -25.329 -16.106 -4.956 1.00 . A A . 59 LYS HE2 1 1
23 68919 1 1 59 LYS HE3 H -25.279 -14.517 -4.167 1.00 . A A . 59 LYS HE3 1 1
23 68920 1 1 59 LYS HG2 H -24.696 -17.941 -4.082 1.00 . A A . 59 LYS HG2 1 1
23 68921 1 1 59 LYS HG3 H -24.236 -18.134 -2.390 1.00 . A A . 59 LYS HG3 1 1
23 68922 1 1 59 LYS HZ1 H -23.031 -15.993 -5.419 1.00 . A A . 59 LYS HZ1 1 1
23 68923 1 1 59 LYS HZ2 H -22.795 -14.665 -4.385 1.00 . A A . 59 LYS HZ2 1 1
23 68924 1 1 59 LYS HZ3 H -23.635 -14.469 -5.849 1.00 . A A . 59 LYS HZ3 1 1
23 68925 1 1 59 LYS N N -20.496 -18.652 -2.947 1.00 . A A . 59 LYS N 1 1
23 68926 1 1 59 LYS NZ N -23.452 -15.115 -5.055 1.00 . A A . 59 LYS NZ 1 1
23 68927 1 1 59 LYS O O -22.651 -20.299 -4.802 1.00 . A A . 59 LYS O 1 1
23 68928 1 1 60 GLY C C -22.908 -23.715 -2.437 1.00 . A A . 60 GLY C 1 1
23 68929 1 1 60 GLY CA C -22.580 -22.679 -3.524 1.00 . A A . 60 GLY CA 1 1
23 68930 1 1 60 GLY H H -21.980 -21.304 -1.974 1.00 . A A . 60 GLY H 1 1
23 68931 1 1 60 GLY HA2 H -23.433 -22.565 -4.179 1.00 . A A . 60 GLY HA2 1 1
23 68932 1 1 60 GLY HA3 H -21.734 -23.025 -4.099 1.00 . A A . 60 GLY HA3 1 1
23 68933 1 1 60 GLY N N -22.251 -21.357 -2.913 1.00 . A A . 60 GLY N 1 1
23 68934 1 1 60 GLY O O -23.992 -24.263 -2.403 1.00 . A A . 60 GLY O 1 1
23 68935 1 1 61 PHE C C -20.931 -25.208 0.337 1.00 . A A . 61 PHE C 1 1
23 68936 1 1 61 PHE CA C -22.196 -25.031 -0.485 1.00 . A A . 61 PHE CA 1 1
23 68937 1 1 61 PHE CB C -22.459 -26.314 -1.225 1.00 . A A . 61 PHE CB 1 1
23 68938 1 1 61 PHE CD1 C -21.118 -25.990 -3.289 1.00 . A A . 61 PHE CD1 1 1
23 68939 1 1 61 PHE CD2 C -20.171 -27.259 -1.470 1.00 . A A . 61 PHE CD2 1 1
23 68940 1 1 61 PHE CE1 C -19.959 -26.161 -4.028 1.00 . A A . 61 PHE CE1 1 1
23 68941 1 1 61 PHE CE2 C -19.010 -27.434 -2.202 1.00 . A A . 61 PHE CE2 1 1
23 68942 1 1 61 PHE CG C -21.225 -26.544 -2.022 1.00 . A A . 61 PHE CG 1 1
23 68943 1 1 61 PHE CZ C -18.898 -26.889 -3.489 1.00 . A A . 61 PHE CZ 1 1
23 68944 1 1 61 PHE H H -21.099 -23.558 -1.631 1.00 . A A . 61 PHE H 1 1
23 68945 1 1 61 PHE HA H -23.018 -24.768 0.149 1.00 . A A . 61 PHE HA 1 1
23 68946 1 1 61 PHE HB2 H -22.616 -27.125 -0.527 1.00 . A A . 61 PHE HB2 1 1
23 68947 1 1 61 PHE HB3 H -23.308 -26.209 -1.881 1.00 . A A . 61 PHE HB3 1 1
23 68948 1 1 61 PHE HD1 H -21.934 -25.421 -3.690 1.00 . A A . 61 PHE HD1 1 1
23 68949 1 1 61 PHE HD2 H -20.244 -27.661 -0.461 1.00 . A A . 61 PHE HD2 1 1
23 68950 1 1 61 PHE HE1 H -19.877 -25.715 -5.001 1.00 . A A . 61 PHE HE1 1 1
23 68951 1 1 61 PHE HE2 H -18.196 -27.984 -1.769 1.00 . A A . 61 PHE HE2 1 1
23 68952 1 1 61 PHE HZ H -17.996 -27.028 -4.062 1.00 . A A . 61 PHE HZ 1 1
23 68953 1 1 61 PHE N N -21.969 -24.004 -1.566 1.00 . A A . 61 PHE N 1 1
23 68954 1 1 61 PHE O O -19.904 -24.636 0.031 1.00 . A A . 61 PHE O 1 1
23 68955 1 1 62 ASN C C -19.282 -27.635 2.228 1.00 . A A . 62 ASN C 1 1
23 68956 1 1 62 ASN CA C -19.789 -26.181 2.225 1.00 . A A . 62 ASN CA 1 1
23 68957 1 1 62 ASN CB C -20.224 -25.728 3.621 1.00 . A A . 62 ASN CB 1 1
23 68958 1 1 62 ASN CG C -19.348 -26.384 4.695 1.00 . A A . 62 ASN CG 1 1
23 68959 1 1 62 ASN H H -21.828 -26.448 1.594 1.00 . A A . 62 ASN H 1 1
23 68960 1 1 62 ASN HA H -19.022 -25.531 1.873 1.00 . A A . 62 ASN HA 1 1
23 68961 1 1 62 ASN HB2 H -20.123 -24.654 3.689 1.00 . A A . 62 ASN HB2 1 1
23 68962 1 1 62 ASN HB3 H -21.253 -26.002 3.780 1.00 . A A . 62 ASN HB3 1 1
23 68963 1 1 62 ASN HD21 H -18.212 -24.776 4.950 1.00 . A A . 62 ASN HD21 1 1
23 68964 1 1 62 ASN HD22 H -17.811 -26.109 5.920 1.00 . A A . 62 ASN HD22 1 1
23 68965 1 1 62 ASN N N -20.994 -25.995 1.375 1.00 . A A . 62 ASN N 1 1
23 68966 1 1 62 ASN ND2 N -18.376 -25.700 5.233 1.00 . A A . 62 ASN ND2 1 1
23 68967 1 1 62 ASN O O -18.145 -27.879 1.877 1.00 . A A . 62 ASN O 1 1
23 68968 1 1 62 ASN OD1 O -19.551 -27.530 5.046 1.00 . A A . 62 ASN OD1 1 1
23 68969 1 1 63 PRO C C -19.455 -30.528 1.288 1.00 . A A . 63 PRO C 1 1
23 68970 1 1 63 PRO CA C -19.699 -29.980 2.696 1.00 . A A . 63 PRO CA 1 1
23 68971 1 1 63 PRO CB C -20.874 -30.678 3.378 1.00 . A A . 63 PRO CB 1 1
23 68972 1 1 63 PRO CD C -21.509 -28.381 3.077 1.00 . A A . 63 PRO CD 1 1
23 68973 1 1 63 PRO CG C -22.045 -29.787 3.122 1.00 . A A . 63 PRO CG 1 1
23 68974 1 1 63 PRO HA H -18.812 -30.087 3.299 1.00 . A A . 63 PRO HA 1 1
23 68975 1 1 63 PRO HB2 H -21.037 -31.654 2.941 1.00 . A A . 63 PRO HB2 1 1
23 68976 1 1 63 PRO HB3 H -20.700 -30.762 4.439 1.00 . A A . 63 PRO HB3 1 1
23 68977 1 1 63 PRO HD2 H -22.065 -27.791 2.365 1.00 . A A . 63 PRO HD2 1 1
23 68978 1 1 63 PRO HD3 H -21.538 -27.927 4.056 1.00 . A A . 63 PRO HD3 1 1
23 68979 1 1 63 PRO HG2 H -22.504 -30.043 2.177 1.00 . A A . 63 PRO HG2 1 1
23 68980 1 1 63 PRO HG3 H -22.764 -29.878 3.922 1.00 . A A . 63 PRO HG3 1 1
23 68981 1 1 63 PRO N N -20.119 -28.556 2.639 1.00 . A A . 63 PRO N 1 1
23 68982 1 1 63 PRO O O -20.194 -31.356 0.792 1.00 . A A . 63 PRO O 1 1
23 68983 1 1 64 GLN C C -16.820 -29.849 -1.240 1.00 . A A . 64 GLN C 1 1
23 68984 1 1 64 GLN CA C -18.092 -30.545 -0.730 1.00 . A A . 64 GLN CA 1 1
23 68985 1 1 64 GLN CB C -19.318 -30.194 -1.577 1.00 . A A . 64 GLN CB 1 1
23 68986 1 1 64 GLN CD C -21.533 -31.352 -1.765 1.00 . A A . 64 GLN CD 1 1
23 68987 1 1 64 GLN CG C -20.028 -31.481 -2.015 1.00 . A A . 64 GLN CG 1 1
23 68988 1 1 64 GLN H H -17.835 -29.401 1.076 1.00 . A A . 64 GLN H 1 1
23 68989 1 1 64 GLN HA H -17.944 -31.604 -0.728 1.00 . A A . 64 GLN HA 1 1
23 68990 1 1 64 GLN HB2 H -19.998 -29.589 -0.990 1.00 . A A . 64 GLN HB2 1 1
23 68991 1 1 64 GLN HB3 H -19.009 -29.645 -2.449 1.00 . A A . 64 GLN HB3 1 1
23 68992 1 1 64 GLN HE21 H -21.635 -29.496 -2.462 1.00 . A A . 64 GLN HE21 1 1
23 68993 1 1 64 GLN HE22 H -23.105 -30.148 -1.917 1.00 . A A . 64 GLN HE22 1 1
23 68994 1 1 64 GLN HG2 H -19.851 -31.648 -3.067 1.00 . A A . 64 GLN HG2 1 1
23 68995 1 1 64 GLN HG3 H -19.643 -32.316 -1.449 1.00 . A A . 64 GLN HG3 1 1
23 68996 1 1 64 GLN N N -18.413 -30.067 0.646 1.00 . A A . 64 GLN N 1 1
23 68997 1 1 64 GLN NE2 N -22.141 -30.240 -2.074 1.00 . A A . 64 GLN NE2 1 1
23 68998 1 1 64 GLN O O -16.739 -29.432 -2.376 1.00 . A A . 64 GLN O 1 1
23 68999 1 1 64 GLN OE1 O -22.162 -32.274 -1.285 1.00 . A A . 64 GLN OE1 1 1
23 69000 1 1 65 THR C C -14.632 -27.584 -0.912 1.00 . A A . 65 THR C 1 1
23 69001 1 1 65 THR CA C -14.510 -29.112 -0.755 1.00 . A A . 65 THR CA 1 1
23 69002 1 1 65 THR CB C -14.033 -29.771 -2.065 1.00 . A A . 65 THR CB 1 1
23 69003 1 1 65 THR CG2 C -14.381 -31.264 -2.067 1.00 . A A . 65 THR CG2 1 1
23 69004 1 1 65 THR H H -15.937 -30.118 0.513 1.00 . A A . 65 THR H 1 1
23 69005 1 1 65 THR HA H -13.792 -29.325 0.022 1.00 . A A . 65 THR HA 1 1
23 69006 1 1 65 THR HB H -12.962 -29.663 -2.141 1.00 . A A . 65 THR HB 1 1
23 69007 1 1 65 THR HG1 H -14.399 -29.630 -3.967 1.00 . A A . 65 THR HG1 1 1
23 69008 1 1 65 THR HG21 H -15.332 -31.411 -2.557 1.00 . A A . 65 THR HG21 1 1
23 69009 1 1 65 THR HG22 H -14.441 -31.620 -1.049 1.00 . A A . 65 THR HG22 1 1
23 69010 1 1 65 THR HG23 H -13.614 -31.811 -2.595 1.00 . A A . 65 THR HG23 1 1
23 69011 1 1 65 THR N N -15.825 -29.751 -0.388 1.00 . A A . 65 THR N 1 1
23 69012 1 1 65 THR O O -13.697 -26.929 -1.327 1.00 . A A . 65 THR O 1 1
23 69013 1 1 65 THR OG1 O -14.640 -29.138 -3.179 1.00 . A A . 65 THR OG1 1 1
23 69014 1 1 66 GLN C C -16.035 -24.954 0.755 1.00 . A A . 66 GLN C 1 1
23 69015 1 1 66 GLN CA C -15.900 -25.519 -0.661 1.00 . A A . 66 GLN CA 1 1
23 69016 1 1 66 GLN CB C -17.166 -25.288 -1.480 1.00 . A A . 66 GLN CB 1 1
23 69017 1 1 66 GLN CD C -15.888 -25.884 -3.572 1.00 . A A . 66 GLN CD 1 1
23 69018 1 1 66 GLN CG C -16.794 -24.842 -2.901 1.00 . A A . 66 GLN CG 1 1
23 69019 1 1 66 GLN H H -16.492 -27.539 -0.203 1.00 . A A . 66 GLN H 1 1
23 69020 1 1 66 GLN HA H -15.057 -25.091 -1.165 1.00 . A A . 66 GLN HA 1 1
23 69021 1 1 66 GLN HB2 H -17.723 -26.198 -1.521 1.00 . A A . 66 GLN HB2 1 1
23 69022 1 1 66 GLN HB3 H -17.768 -24.525 -1.017 1.00 . A A . 66 GLN HB3 1 1
23 69023 1 1 66 GLN HE21 H -16.653 -27.426 -2.577 1.00 . A A . 66 GLN HE21 1 1
23 69024 1 1 66 GLN HE22 H -15.422 -27.815 -3.672 1.00 . A A . 66 GLN HE22 1 1
23 69025 1 1 66 GLN HG2 H -17.695 -24.721 -3.485 1.00 . A A . 66 GLN HG2 1 1
23 69026 1 1 66 GLN HG3 H -16.273 -23.897 -2.853 1.00 . A A . 66 GLN HG3 1 1
23 69027 1 1 66 GLN N N -15.754 -27.005 -0.559 1.00 . A A . 66 GLN N 1 1
23 69028 1 1 66 GLN NE2 N -15.997 -27.145 -3.246 1.00 . A A . 66 GLN NE2 1 1
23 69029 1 1 66 GLN O O -15.417 -25.455 1.674 1.00 . A A . 66 GLN O 1 1
23 69030 1 1 66 GLN OE1 O -15.073 -25.546 -4.406 1.00 . A A . 66 GLN OE1 1 1
23 69031 1 1 67 GLU C C -18.433 -22.993 2.622 1.00 . A A . 67 GLU C 1 1
23 69032 1 1 67 GLU CA C -17.003 -23.447 2.357 1.00 . A A . 67 GLU CA 1 1
23 69033 1 1 67 GLU CB C -16.025 -22.277 2.475 1.00 . A A . 67 GLU CB 1 1
23 69034 1 1 67 GLU CD C -13.666 -21.811 3.156 1.00 . A A . 67 GLU CD 1 1
23 69035 1 1 67 GLU CG C -14.588 -22.803 2.443 1.00 . A A . 67 GLU CG 1 1
23 69036 1 1 67 GLU H H -17.373 -23.571 0.242 1.00 . A A . 67 GLU H 1 1
23 69037 1 1 67 GLU HA H -16.744 -24.217 3.047 1.00 . A A . 67 GLU HA 1 1
23 69038 1 1 67 GLU HB2 H -16.177 -21.597 1.650 1.00 . A A . 67 GLU HB2 1 1
23 69039 1 1 67 GLU HB3 H -16.196 -21.759 3.406 1.00 . A A . 67 GLU HB3 1 1
23 69040 1 1 67 GLU HG2 H -14.544 -23.760 2.943 1.00 . A A . 67 GLU HG2 1 1
23 69041 1 1 67 GLU HG3 H -14.268 -22.915 1.419 1.00 . A A . 67 GLU HG3 1 1
23 69042 1 1 67 GLU N N -16.850 -23.954 0.969 1.00 . A A . 67 GLU N 1 1
23 69043 1 1 67 GLU O O -18.710 -22.412 3.650 1.00 . A A . 67 GLU O 1 1
23 69044 1 1 67 GLU OE1 O -14.077 -21.273 4.171 1.00 . A A . 67 GLU OE1 1 1
23 69045 1 1 67 GLU OE2 O -12.563 -21.607 2.675 1.00 . A A . 67 GLU OE2 1 1
23 69046 1 1 68 ALA C C -21.512 -22.460 0.707 1.00 . A A . 68 ALA C 1 1
23 69047 1 1 68 ALA CA C -20.809 -23.042 1.928 1.00 . A A . 68 ALA CA 1 1
23 69048 1 1 68 ALA CB C -20.911 -22.057 3.019 1.00 . A A . 68 ALA CB 1 1
23 69049 1 1 68 ALA H H -19.058 -23.866 0.975 1.00 . A A . 68 ALA H 1 1
23 69050 1 1 68 ALA HA H -21.319 -23.942 2.230 1.00 . A A . 68 ALA HA 1 1
23 69051 1 1 68 ALA HB1 H -21.911 -21.671 3.029 1.00 . A A . 68 ALA HB1 1 1
23 69052 1 1 68 ALA HB2 H -20.206 -21.269 2.827 1.00 . A A . 68 ALA HB2 1 1
23 69053 1 1 68 ALA HB3 H -20.694 -22.554 3.943 1.00 . A A . 68 ALA HB3 1 1
23 69054 1 1 68 ALA N N -19.340 -23.341 1.737 1.00 . A A . 68 ALA N 1 1
23 69055 1 1 68 ALA O O -20.955 -22.303 -0.361 1.00 . A A . 68 ALA O 1 1
23 69056 1 1 69 LEU C C -23.648 -20.028 -0.072 1.00 . A A . 69 LEU C 1 1
23 69057 1 1 69 LEU CA C -23.630 -21.556 -0.149 1.00 . A A . 69 LEU CA 1 1
23 69058 1 1 69 LEU CB C -25.030 -22.106 0.167 1.00 . A A . 69 LEU CB 1 1
23 69059 1 1 69 LEU CD1 C -24.621 -23.965 1.819 1.00 . A A . 69 LEU CD1 1 1
23 69060 1 1 69 LEU CD2 C -26.279 -24.268 -0.025 1.00 . A A . 69 LEU CD2 1 1
23 69061 1 1 69 LEU CG C -24.952 -23.623 0.359 1.00 . A A . 69 LEU CG 1 1
23 69062 1 1 69 LEU H H -23.151 -22.280 1.798 1.00 . A A . 69 LEU H 1 1
23 69063 1 1 69 LEU HA H -23.321 -21.888 -1.117 1.00 . A A . 69 LEU HA 1 1
23 69064 1 1 69 LEU HB2 H -25.400 -21.647 1.072 1.00 . A A . 69 LEU HB2 1 1
23 69065 1 1 69 LEU HB3 H -25.698 -21.883 -0.650 1.00 . A A . 69 LEU HB3 1 1
23 69066 1 1 69 LEU HD11 H -24.840 -23.116 2.448 1.00 . A A . 69 LEU HD11 1 1
23 69067 1 1 69 LEU HD12 H -23.571 -24.212 1.902 1.00 . A A . 69 LEU HD12 1 1
23 69068 1 1 69 LEU HD13 H -25.212 -24.811 2.136 1.00 . A A . 69 LEU HD13 1 1
23 69069 1 1 69 LEU HD21 H -26.924 -24.302 0.838 1.00 . A A . 69 LEU HD21 1 1
23 69070 1 1 69 LEU HD22 H -26.097 -25.273 -0.380 1.00 . A A . 69 LEU HD22 1 1
23 69071 1 1 69 LEU HD23 H -26.746 -23.689 -0.806 1.00 . A A . 69 LEU HD23 1 1
23 69072 1 1 69 LEU HG H -24.179 -24.006 -0.274 1.00 . A A . 69 LEU HG 1 1
23 69073 1 1 69 LEU N N -22.767 -22.135 0.912 1.00 . A A . 69 LEU N 1 1
23 69074 1 1 69 LEU O O -24.538 -19.396 -0.607 1.00 . A A . 69 LEU O 1 1
23 69075 1 1 70 GLU C C -21.598 -17.412 1.634 1.00 . A A . 70 GLU C 1 1
23 69076 1 1 70 GLU CA C -22.686 -17.921 0.677 1.00 . A A . 70 GLU CA 1 1
23 69077 1 1 70 GLU CB C -24.074 -17.542 1.223 1.00 . A A . 70 GLU CB 1 1
23 69078 1 1 70 GLU CD C -24.147 -15.303 0.117 1.00 . A A . 70 GLU CD 1 1
23 69079 1 1 70 GLU CG C -24.810 -16.680 0.197 1.00 . A A . 70 GLU CG 1 1
23 69080 1 1 70 GLU H H -21.971 -19.939 1.010 1.00 . A A . 70 GLU H 1 1
23 69081 1 1 70 GLU HA H -22.551 -17.489 -0.301 1.00 . A A . 70 GLU HA 1 1
23 69082 1 1 70 GLU HB2 H -24.644 -18.437 1.417 1.00 . A A . 70 GLU HB2 1 1
23 69083 1 1 70 GLU HB3 H -23.962 -16.984 2.141 1.00 . A A . 70 GLU HB3 1 1
23 69084 1 1 70 GLU HG2 H -24.767 -17.157 -0.770 1.00 . A A . 70 GLU HG2 1 1
23 69085 1 1 70 GLU HG3 H -25.841 -16.564 0.497 1.00 . A A . 70 GLU HG3 1 1
23 69086 1 1 70 GLU N N -22.686 -19.418 0.585 1.00 . A A . 70 GLU N 1 1
23 69087 1 1 70 GLU O O -21.882 -16.681 2.563 1.00 . A A . 70 GLU O 1 1
23 69088 1 1 70 GLU OE1 O -22.949 -15.256 -0.107 1.00 . A A . 70 GLU OE1 1 1
23 69089 1 1 70 GLU OE2 O -24.849 -14.319 0.283 1.00 . A A . 70 GLU OE2 1 1
23 69090 1 1 71 ILE C C -19.182 -15.736 2.150 1.00 . A A . 71 ILE C 1 1
23 69091 1 1 71 ILE CA C -19.288 -17.243 2.312 1.00 . A A . 71 ILE CA 1 1
23 69092 1 1 71 ILE CB C -18.010 -17.976 1.903 1.00 . A A . 71 ILE CB 1 1
23 69093 1 1 71 ILE CD1 C -16.161 -17.985 0.248 1.00 . A A . 71 ILE CD1 1 1
23 69094 1 1 71 ILE CG1 C -17.636 -17.640 0.466 1.00 . A A . 71 ILE CG1 1 1
23 69095 1 1 71 ILE CG2 C -18.227 -19.484 2.025 1.00 . A A . 71 ILE CG2 1 1
23 69096 1 1 71 ILE H H -20.125 -18.328 0.653 1.00 . A A . 71 ILE H 1 1
23 69097 1 1 71 ILE HA H -19.510 -17.456 3.339 1.00 . A A . 71 ILE HA 1 1
23 69098 1 1 71 ILE HB H -17.210 -17.681 2.558 1.00 . A A . 71 ILE HB 1 1
23 69099 1 1 71 ILE HD11 H -15.849 -18.714 0.981 1.00 . A A . 71 ILE HD11 1 1
23 69100 1 1 71 ILE HD12 H -15.563 -17.092 0.352 1.00 . A A . 71 ILE HD12 1 1
23 69101 1 1 71 ILE HD13 H -16.030 -18.392 -0.740 1.00 . A A . 71 ILE HD13 1 1
23 69102 1 1 71 ILE HG12 H -18.251 -18.220 -0.205 1.00 . A A . 71 ILE HG12 1 1
23 69103 1 1 71 ILE HG13 H -17.791 -16.588 0.286 1.00 . A A . 71 ILE HG13 1 1
23 69104 1 1 71 ILE HG21 H -18.647 -19.710 2.994 1.00 . A A . 71 ILE HG21 1 1
23 69105 1 1 71 ILE HG22 H -17.281 -19.993 1.915 1.00 . A A . 71 ILE HG22 1 1
23 69106 1 1 71 ILE HG23 H -18.906 -19.813 1.252 1.00 . A A . 71 ILE HG23 1 1
23 69107 1 1 71 ILE N N -20.356 -17.757 1.413 1.00 . A A . 71 ILE N 1 1
23 69108 1 1 71 ILE O O -20.175 -15.056 1.975 1.00 . A A . 71 ILE O 1 1
23 69109 1 1 72 ALA C C -17.294 -13.211 0.887 1.00 . A A . 72 ALA C 1 1
23 69110 1 1 72 ALA CA C -17.904 -13.717 2.188 1.00 . A A . 72 ALA CA 1 1
23 69111 1 1 72 ALA CB C -17.010 -13.359 3.356 1.00 . A A . 72 ALA CB 1 1
23 69112 1 1 72 ALA H H -17.236 -15.747 2.461 1.00 . A A . 72 ALA H 1 1
23 69113 1 1 72 ALA HA H -18.868 -13.271 2.327 1.00 . A A . 72 ALA HA 1 1
23 69114 1 1 72 ALA HB1 H -16.738 -12.319 3.291 1.00 . A A . 72 ALA HB1 1 1
23 69115 1 1 72 ALA HB2 H -16.121 -13.972 3.320 1.00 . A A . 72 ALA HB2 1 1
23 69116 1 1 72 ALA HB3 H -17.539 -13.542 4.277 1.00 . A A . 72 ALA HB3 1 1
23 69117 1 1 72 ALA N N -18.018 -15.194 2.269 1.00 . A A . 72 ALA N 1 1
23 69118 1 1 72 ALA O O -16.090 -13.197 0.729 1.00 . A A . 72 ALA O 1 1
23 69119 1 1 73 PRO C C -17.087 -10.781 -0.962 1.00 . A A . 73 PRO C 1 1
23 69120 1 1 73 PRO CA C -17.692 -12.159 -1.254 1.00 . A A . 73 PRO CA 1 1
23 69121 1 1 73 PRO CB C -18.973 -12.034 -2.080 1.00 . A A . 73 PRO CB 1 1
23 69122 1 1 73 PRO CD C -19.618 -12.738 0.132 1.00 . A A . 73 PRO CD 1 1
23 69123 1 1 73 PRO CG C -20.074 -11.957 -1.072 1.00 . A A . 73 PRO CG 1 1
23 69124 1 1 73 PRO HA H -16.980 -12.799 -1.746 1.00 . A A . 73 PRO HA 1 1
23 69125 1 1 73 PRO HB2 H -18.949 -11.139 -2.681 1.00 . A A . 73 PRO HB2 1 1
23 69126 1 1 73 PRO HB3 H -19.109 -12.901 -2.704 1.00 . A A . 73 PRO HB3 1 1
23 69127 1 1 73 PRO HD2 H -19.929 -12.244 1.042 1.00 . A A . 73 PRO HD2 1 1
23 69128 1 1 73 PRO HD3 H -19.999 -13.748 0.096 1.00 . A A . 73 PRO HD3 1 1
23 69129 1 1 73 PRO HG2 H -20.254 -10.926 -0.801 1.00 . A A . 73 PRO HG2 1 1
23 69130 1 1 73 PRO HG3 H -20.973 -12.398 -1.471 1.00 . A A . 73 PRO HG3 1 1
23 69131 1 1 73 PRO N N -18.153 -12.746 0.018 1.00 . A A . 73 PRO N 1 1
23 69132 1 1 73 PRO O O -17.664 -9.981 -0.253 1.00 . A A . 73 PRO O 1 1
23 69133 1 1 74 SER C C -14.309 -8.816 -2.372 1.00 . A A . 74 SER C 1 1
23 69134 1 1 74 SER CA C -15.298 -9.171 -1.251 1.00 . A A . 74 SER CA 1 1
23 69135 1 1 74 SER CB C -14.562 -9.331 0.080 1.00 . A A . 74 SER CB 1 1
23 69136 1 1 74 SER H H -15.494 -11.157 -2.066 1.00 . A A . 74 SER H 1 1
23 69137 1 1 74 SER HA H -16.052 -8.405 -1.161 1.00 . A A . 74 SER HA 1 1
23 69138 1 1 74 SER HB2 H -14.633 -10.352 0.414 1.00 . A A . 74 SER HB2 1 1
23 69139 1 1 74 SER HB3 H -13.520 -9.070 -0.052 1.00 . A A . 74 SER HB3 1 1
23 69140 1 1 74 SER HG H -15.725 -9.018 1.607 1.00 . A A . 74 SER HG 1 1
23 69141 1 1 74 SER N N -15.935 -10.499 -1.500 1.00 . A A . 74 SER N 1 1
23 69142 1 1 74 SER O O -13.543 -9.641 -2.827 1.00 . A A . 74 SER O 1 1
23 69143 1 1 74 SER OG O -15.157 -8.480 1.050 1.00 . A A . 74 SER OG 1 1
23 69144 1 1 75 VAL C C -11.967 -7.654 -3.609 1.00 . A A . 75 VAL C 1 1
23 69145 1 1 75 VAL CA C -13.379 -7.133 -3.888 1.00 . A A . 75 VAL CA 1 1
23 69146 1 1 75 VAL CB C -13.425 -5.606 -3.790 1.00 . A A . 75 VAL CB 1 1
23 69147 1 1 75 VAL CG1 C -12.861 -5.170 -2.432 1.00 . A A . 75 VAL CG1 1 1
23 69148 1 1 75 VAL CG2 C -12.600 -4.960 -4.908 1.00 . A A . 75 VAL CG2 1 1
23 69149 1 1 75 VAL H H -14.944 -6.937 -2.412 1.00 . A A . 75 VAL H 1 1
23 69150 1 1 75 VAL HA H -13.719 -7.457 -4.858 1.00 . A A . 75 VAL HA 1 1
23 69151 1 1 75 VAL HB H -14.454 -5.280 -3.876 1.00 . A A . 75 VAL HB 1 1
23 69152 1 1 75 VAL HG11 H -12.296 -5.976 -1.995 1.00 . A A . 75 VAL HG11 1 1
23 69153 1 1 75 VAL HG12 H -13.676 -4.908 -1.774 1.00 . A A . 75 VAL HG12 1 1
23 69154 1 1 75 VAL HG13 H -12.218 -4.312 -2.567 1.00 . A A . 75 VAL HG13 1 1
23 69155 1 1 75 VAL HG21 H -13.205 -4.873 -5.798 1.00 . A A . 75 VAL HG21 1 1
23 69156 1 1 75 VAL HG22 H -11.733 -5.564 -5.119 1.00 . A A . 75 VAL HG22 1 1
23 69157 1 1 75 VAL HG23 H -12.283 -3.976 -4.594 1.00 . A A . 75 VAL HG23 1 1
23 69158 1 1 75 VAL N N -14.318 -7.582 -2.807 1.00 . A A . 75 VAL N 1 1
23 69159 1 1 75 VAL O O -11.655 -8.032 -2.496 1.00 . A A . 75 VAL O 1 1
23 69160 1 1 76 GLY C C -8.772 -6.979 -4.400 1.00 . A A . 76 GLY C 1 1
23 69161 1 1 76 GLY CA C -9.729 -8.160 -4.329 1.00 . A A . 76 GLY CA 1 1
23 69162 1 1 76 GLY H H -11.364 -7.352 -5.491 1.00 . A A . 76 GLY H 1 1
23 69163 1 1 76 GLY HA2 H -9.688 -8.594 -3.341 1.00 . A A . 76 GLY HA2 1 1
23 69164 1 1 76 GLY HA3 H -9.453 -8.895 -5.058 1.00 . A A . 76 GLY HA3 1 1
23 69165 1 1 76 GLY N N -11.108 -7.670 -4.590 1.00 . A A . 76 GLY N 1 1
23 69166 1 1 76 GLY O O -8.210 -6.674 -5.433 1.00 . A A . 76 GLY O 1 1
23 69167 1 1 77 VAL C C -6.262 -5.537 -3.516 1.00 . A A . 77 VAL C 1 1
23 69168 1 1 77 VAL CA C -7.703 -5.124 -3.268 1.00 . A A . 77 VAL CA 1 1
23 69169 1 1 77 VAL CB C -7.883 -4.562 -1.857 1.00 . A A . 77 VAL CB 1 1
23 69170 1 1 77 VAL CG1 C -6.962 -3.361 -1.644 1.00 . A A . 77 VAL CG1 1 1
23 69171 1 1 77 VAL CG2 C -9.340 -4.128 -1.672 1.00 . A A . 77 VAL CG2 1 1
23 69172 1 1 77 VAL H H -9.085 -6.576 -2.493 1.00 . A A . 77 VAL H 1 1
23 69173 1 1 77 VAL HA H -7.999 -4.392 -4.003 1.00 . A A . 77 VAL HA 1 1
23 69174 1 1 77 VAL HB H -7.643 -5.328 -1.135 1.00 . A A . 77 VAL HB 1 1
23 69175 1 1 77 VAL HG11 H -7.198 -2.594 -2.365 1.00 . A A . 77 VAL HG11 1 1
23 69176 1 1 77 VAL HG12 H -5.934 -3.667 -1.767 1.00 . A A . 77 VAL HG12 1 1
23 69177 1 1 77 VAL HG13 H -7.104 -2.975 -0.645 1.00 . A A . 77 VAL HG13 1 1
23 69178 1 1 77 VAL HG21 H -9.997 -4.893 -2.059 1.00 . A A . 77 VAL HG21 1 1
23 69179 1 1 77 VAL HG22 H -9.512 -3.205 -2.204 1.00 . A A . 77 VAL HG22 1 1
23 69180 1 1 77 VAL HG23 H -9.540 -3.981 -0.622 1.00 . A A . 77 VAL HG23 1 1
23 69181 1 1 77 VAL N N -8.604 -6.307 -3.304 1.00 . A A . 77 VAL N 1 1
23 69182 1 1 77 VAL O O -5.447 -5.567 -2.614 1.00 . A A . 77 VAL O 1 1
23 69183 1 1 78 SER C C -3.648 -4.977 -4.786 1.00 . A A . 78 SER C 1 1
23 69184 1 1 78 SER CA C -4.528 -6.201 -5.039 1.00 . A A . 78 SER CA 1 1
23 69185 1 1 78 SER CB C -4.506 -6.599 -6.516 1.00 . A A . 78 SER CB 1 1
23 69186 1 1 78 SER H H -6.600 -5.779 -5.461 1.00 . A A . 78 SER H 1 1
23 69187 1 1 78 SER HA H -4.215 -7.030 -4.422 1.00 . A A . 78 SER HA 1 1
23 69188 1 1 78 SER HB2 H -5.462 -6.385 -6.964 1.00 . A A . 78 SER HB2 1 1
23 69189 1 1 78 SER HB3 H -3.737 -6.038 -7.028 1.00 . A A . 78 SER HB3 1 1
23 69190 1 1 78 SER HG H -3.309 -8.103 -6.817 1.00 . A A . 78 SER HG 1 1
23 69191 1 1 78 SER N N -5.931 -5.829 -4.741 1.00 . A A . 78 SER N 1 1
23 69192 1 1 78 SER O O -4.137 -3.926 -4.431 1.00 . A A . 78 SER O 1 1
23 69193 1 1 78 SER OG O -4.244 -7.992 -6.622 1.00 . A A . 78 SER OG 1 1
23 69194 1 1 79 VAL C C -0.004 -4.418 -5.029 1.00 . A A . 79 VAL C 1 1
23 69195 1 1 79 VAL CA C -1.430 -3.961 -4.743 1.00 . A A . 79 VAL CA 1 1
23 69196 1 1 79 VAL CB C -1.525 -3.582 -3.248 1.00 . A A . 79 VAL CB 1 1
23 69197 1 1 79 VAL CG1 C -2.515 -2.435 -3.038 1.00 . A A . 79 VAL CG1 1 1
23 69198 1 1 79 VAL CG2 C -1.959 -4.796 -2.416 1.00 . A A . 79 VAL CG2 1 1
23 69199 1 1 79 VAL H H -2.016 -5.962 -5.262 1.00 . A A . 79 VAL H 1 1
23 69200 1 1 79 VAL HA H -1.697 -3.124 -5.360 1.00 . A A . 79 VAL HA 1 1
23 69201 1 1 79 VAL HB H -0.550 -3.260 -2.912 1.00 . A A . 79 VAL HB 1 1
23 69202 1 1 79 VAL HG11 H -3.084 -2.276 -3.938 1.00 . A A . 79 VAL HG11 1 1
23 69203 1 1 79 VAL HG12 H -1.973 -1.534 -2.794 1.00 . A A . 79 VAL HG12 1 1
23 69204 1 1 79 VAL HG13 H -3.186 -2.680 -2.227 1.00 . A A . 79 VAL HG13 1 1
23 69205 1 1 79 VAL HG21 H -3.037 -4.845 -2.387 1.00 . A A . 79 VAL HG21 1 1
23 69206 1 1 79 VAL HG22 H -1.576 -4.697 -1.411 1.00 . A A . 79 VAL HG22 1 1
23 69207 1 1 79 VAL HG23 H -1.568 -5.697 -2.864 1.00 . A A . 79 VAL HG23 1 1
23 69208 1 1 79 VAL N N -2.368 -5.108 -4.969 1.00 . A A . 79 VAL N 1 1
23 69209 1 1 79 VAL O O 0.239 -5.578 -5.298 1.00 . A A . 79 VAL O 1 1
23 69210 1 1 80 LYS C C 3.291 -2.728 -4.965 1.00 . A A . 80 LYS C 1 1
23 69211 1 1 80 LYS CA C 2.360 -3.935 -5.123 1.00 . A A . 80 LYS CA 1 1
23 69212 1 1 80 LYS CB C 2.422 -4.444 -6.568 1.00 . A A . 80 LYS CB 1 1
23 69213 1 1 80 LYS CD C 2.580 -6.473 -7.997 1.00 . A A . 80 LYS CD 1 1
23 69214 1 1 80 LYS CE C 2.972 -7.952 -8.040 1.00 . A A . 80 LYS CE 1 1
23 69215 1 1 80 LYS CG C 2.798 -5.925 -6.587 1.00 . A A . 80 LYS CG 1 1
23 69216 1 1 80 LYS H H 0.742 -2.615 -4.661 1.00 . A A . 80 LYS H 1 1
23 69217 1 1 80 LYS HA H 2.631 -4.722 -4.440 1.00 . A A . 80 LYS HA 1 1
23 69218 1 1 80 LYS HB2 H 1.458 -4.313 -7.036 1.00 . A A . 80 LYS HB2 1 1
23 69219 1 1 80 LYS HB3 H 3.165 -3.882 -7.115 1.00 . A A . 80 LYS HB3 1 1
23 69220 1 1 80 LYS HD2 H 1.538 -6.367 -8.268 1.00 . A A . 80 LYS HD2 1 1
23 69221 1 1 80 LYS HD3 H 3.190 -5.920 -8.696 1.00 . A A . 80 LYS HD3 1 1
23 69222 1 1 80 LYS HE2 H 3.878 -8.116 -7.473 1.00 . A A . 80 LYS HE2 1 1
23 69223 1 1 80 LYS HE3 H 2.170 -8.565 -7.657 1.00 . A A . 80 LYS HE3 1 1
23 69224 1 1 80 LYS HG2 H 3.836 -6.038 -6.310 1.00 . A A . 80 LYS HG2 1 1
23 69225 1 1 80 LYS HG3 H 2.175 -6.466 -5.891 1.00 . A A . 80 LYS HG3 1 1
23 69226 1 1 80 LYS HZ1 H 3.875 -7.565 -9.874 1.00 . A A . 80 LYS HZ1 1 1
23 69227 1 1 80 LYS HZ2 H 2.294 -8.175 -9.995 1.00 . A A . 80 LYS HZ2 1 1
23 69228 1 1 80 LYS HZ3 H 3.579 -9.209 -9.585 1.00 . A A . 80 LYS HZ3 1 1
23 69229 1 1 80 LYS N N 0.949 -3.531 -4.919 1.00 . A A . 80 LYS N 1 1
23 69230 1 1 80 LYS NZ N 3.197 -8.248 -9.482 1.00 . A A . 80 LYS NZ 1 1
23 69231 1 1 80 LYS O O 2.855 -1.596 -4.929 1.00 . A A . 80 LYS O 1 1
23 69232 1 1 81 PRO C C 6.403 -1.946 -6.137 1.00 . A A . 81 PRO C 1 1
23 69233 1 1 81 PRO CA C 5.621 -2.034 -4.821 1.00 . A A . 81 PRO CA 1 1
23 69234 1 1 81 PRO CB C 6.523 -2.677 -3.776 1.00 . A A . 81 PRO CB 1 1
23 69235 1 1 81 PRO CD C 5.135 -4.348 -4.889 1.00 . A A . 81 PRO CD 1 1
23 69236 1 1 81 PRO CG C 6.259 -4.164 -3.895 1.00 . A A . 81 PRO CG 1 1
23 69237 1 1 81 PRO HA H 5.261 -1.079 -4.484 1.00 . A A . 81 PRO HA 1 1
23 69238 1 1 81 PRO HB2 H 7.559 -2.456 -3.991 1.00 . A A . 81 PRO HB2 1 1
23 69239 1 1 81 PRO HB3 H 6.259 -2.333 -2.789 1.00 . A A . 81 PRO HB3 1 1
23 69240 1 1 81 PRO HD2 H 5.512 -4.619 -5.860 1.00 . A A . 81 PRO HD2 1 1
23 69241 1 1 81 PRO HD3 H 4.414 -5.059 -4.530 1.00 . A A . 81 PRO HD3 1 1
23 69242 1 1 81 PRO HG2 H 7.150 -4.667 -4.246 1.00 . A A . 81 PRO HG2 1 1
23 69243 1 1 81 PRO HG3 H 5.963 -4.564 -2.938 1.00 . A A . 81 PRO HG3 1 1
23 69244 1 1 81 PRO N N 4.555 -3.032 -4.921 1.00 . A A . 81 PRO N 1 1
23 69245 1 1 81 PRO O O 6.404 -2.860 -6.937 1.00 . A A . 81 PRO O 1 1
23 69246 1 1 82 GLY C C 9.413 -0.916 -7.126 1.00 . A A . 82 GLY C 1 1
23 69247 1 1 82 GLY CA C 7.954 -0.725 -7.548 1.00 . A A . 82 GLY CA 1 1
23 69248 1 1 82 GLY H H 7.107 -0.178 -5.646 1.00 . A A . 82 GLY H 1 1
23 69249 1 1 82 GLY HA2 H 7.681 -1.473 -8.278 1.00 . A A . 82 GLY HA2 1 1
23 69250 1 1 82 GLY HA3 H 7.829 0.260 -7.967 1.00 . A A . 82 GLY HA3 1 1
23 69251 1 1 82 GLY N N 7.108 -0.875 -6.328 1.00 . A A . 82 GLY N 1 1
23 69252 1 1 82 GLY O O 9.695 -1.611 -6.170 1.00 . A A . 82 GLY O 1 1
23 69253 1 1 83 GLU C C 12.224 0.771 -6.594 1.00 . A A . 83 GLU C 1 1
23 69254 1 1 83 GLU CA C 11.773 -0.451 -7.393 1.00 . A A . 83 GLU CA 1 1
23 69255 1 1 83 GLU CB C 12.579 -0.561 -8.684 1.00 . A A . 83 GLU CB 1 1
23 69256 1 1 83 GLU CD C 11.392 0.313 -10.707 1.00 . A A . 83 GLU CD 1 1
23 69257 1 1 83 GLU CG C 12.338 0.673 -9.558 1.00 . A A . 83 GLU CG 1 1
23 69258 1 1 83 GLU H H 10.105 0.273 -8.562 1.00 . A A . 83 GLU H 1 1
23 69259 1 1 83 GLU HA H 11.898 -1.348 -6.805 1.00 . A A . 83 GLU HA 1 1
23 69260 1 1 83 GLU HB2 H 13.630 -0.627 -8.437 1.00 . A A . 83 GLU HB2 1 1
23 69261 1 1 83 GLU HB3 H 12.280 -1.448 -9.218 1.00 . A A . 83 GLU HB3 1 1
23 69262 1 1 83 GLU HG2 H 11.898 1.459 -8.961 1.00 . A A . 83 GLU HG2 1 1
23 69263 1 1 83 GLU HG3 H 13.279 1.014 -9.964 1.00 . A A . 83 GLU HG3 1 1
23 69264 1 1 83 GLU N N 10.344 -0.298 -7.804 1.00 . A A . 83 GLU N 1 1
23 69265 1 1 83 GLU O O 13.261 0.758 -5.959 1.00 . A A . 83 GLU O 1 1
23 69266 1 1 83 GLU OE1 O 10.195 0.279 -10.473 1.00 . A A . 83 GLU OE1 1 1
23 69267 1 1 83 GLU OE2 O 11.880 0.079 -11.800 1.00 . A A . 83 GLU OE2 1 1
23 69268 1 1 84 SER C C 12.002 2.671 -4.373 1.00 . A A . 84 SER C 1 1
23 69269 1 1 84 SER CA C 11.842 3.041 -5.846 1.00 . A A . 84 SER CA 1 1
23 69270 1 1 84 SER CB C 10.689 4.026 -6.039 1.00 . A A . 84 SER CB 1 1
23 69271 1 1 84 SER H H 10.615 1.811 -7.125 1.00 . A A . 84 SER H 1 1
23 69272 1 1 84 SER HA H 12.758 3.457 -6.235 1.00 . A A . 84 SER HA 1 1
23 69273 1 1 84 SER HB2 H 10.082 3.714 -6.873 1.00 . A A . 84 SER HB2 1 1
23 69274 1 1 84 SER HB3 H 10.082 4.048 -5.144 1.00 . A A . 84 SER HB3 1 1
23 69275 1 1 84 SER HG H 10.581 5.792 -6.847 1.00 . A A . 84 SER HG 1 1
23 69276 1 1 84 SER N N 11.453 1.825 -6.614 1.00 . A A . 84 SER N 1 1
23 69277 1 1 84 SER O O 12.892 3.143 -3.690 1.00 . A A . 84 SER O 1 1
23 69278 1 1 84 SER OG O 11.215 5.320 -6.302 1.00 . A A . 84 SER OG 1 1
23 69279 1 1 85 LEU C C 12.371 0.372 -2.315 1.00 . A A . 85 LEU C 1 1
23 69280 1 1 85 LEU CA C 11.244 1.382 -2.468 1.00 . A A . 85 LEU CA 1 1
23 69281 1 1 85 LEU CB C 9.913 0.700 -2.143 1.00 . A A . 85 LEU CB 1 1
23 69282 1 1 85 LEU CD1 C 7.872 0.696 -3.583 1.00 . A A . 85 LEU CD1 1 1
23 69283 1 1 85 LEU CD2 C 7.889 2.015 -1.466 1.00 . A A . 85 LEU CD2 1 1
23 69284 1 1 85 LEU CG C 8.737 1.539 -2.650 1.00 . A A . 85 LEU CG 1 1
23 69285 1 1 85 LEU H H 10.453 1.437 -4.467 1.00 . A A . 85 LEU H 1 1
23 69286 1 1 85 LEU HA H 11.399 2.229 -1.819 1.00 . A A . 85 LEU HA 1 1
23 69287 1 1 85 LEU HB2 H 9.890 -0.270 -2.615 1.00 . A A . 85 LEU HB2 1 1
23 69288 1 1 85 LEU HB3 H 9.831 0.577 -1.076 1.00 . A A . 85 LEU HB3 1 1
23 69289 1 1 85 LEU HD11 H 6.829 0.885 -3.377 1.00 . A A . 85 LEU HD11 1 1
23 69290 1 1 85 LEU HD12 H 8.087 -0.351 -3.428 1.00 . A A . 85 LEU HD12 1 1
23 69291 1 1 85 LEU HD13 H 8.090 0.961 -4.606 1.00 . A A . 85 LEU HD13 1 1
23 69292 1 1 85 LEU HD21 H 8.158 3.029 -1.215 1.00 . A A . 85 LEU HD21 1 1
23 69293 1 1 85 LEU HD22 H 8.064 1.375 -0.616 1.00 . A A . 85 LEU HD22 1 1
23 69294 1 1 85 LEU HD23 H 6.843 1.977 -1.735 1.00 . A A . 85 LEU HD23 1 1
23 69295 1 1 85 LEU HG H 9.114 2.390 -3.191 1.00 . A A . 85 LEU HG 1 1
23 69296 1 1 85 LEU N N 11.150 1.811 -3.889 1.00 . A A . 85 LEU N 1 1
23 69297 1 1 85 LEU O O 13.075 0.364 -1.330 1.00 . A A . 85 LEU O 1 1
23 69298 1 1 86 LYS C C 14.975 -0.888 -3.291 1.00 . A A . 86 LYS C 1 1
23 69299 1 1 86 LYS CA C 13.602 -1.525 -3.178 1.00 . A A . 86 LYS CA 1 1
23 69300 1 1 86 LYS CB C 13.355 -2.495 -4.337 1.00 . A A . 86 LYS CB 1 1
23 69301 1 1 86 LYS CD C 12.524 -4.783 -4.914 1.00 . A A . 86 LYS CD 1 1
23 69302 1 1 86 LYS CE C 11.341 -5.606 -4.397 1.00 . A A . 86 LYS CE 1 1
23 69303 1 1 86 LYS CG C 13.062 -3.894 -3.789 1.00 . A A . 86 LYS CG 1 1
23 69304 1 1 86 LYS H H 11.938 -0.474 -4.061 1.00 . A A . 86 LYS H 1 1
23 69305 1 1 86 LYS HA H 13.523 -2.033 -2.244 1.00 . A A . 86 LYS HA 1 1
23 69306 1 1 86 LYS HB2 H 12.511 -2.152 -4.919 1.00 . A A . 86 LYS HB2 1 1
23 69307 1 1 86 LYS HB3 H 14.232 -2.534 -4.966 1.00 . A A . 86 LYS HB3 1 1
23 69308 1 1 86 LYS HD2 H 12.199 -4.164 -5.738 1.00 . A A . 86 LYS HD2 1 1
23 69309 1 1 86 LYS HD3 H 13.303 -5.450 -5.250 1.00 . A A . 86 LYS HD3 1 1
23 69310 1 1 86 LYS HE2 H 10.923 -5.148 -3.511 1.00 . A A . 86 LYS HE2 1 1
23 69311 1 1 86 LYS HE3 H 10.588 -5.705 -5.162 1.00 . A A . 86 LYS HE3 1 1
23 69312 1 1 86 LYS HG2 H 13.973 -4.322 -3.395 1.00 . A A . 86 LYS HG2 1 1
23 69313 1 1 86 LYS HG3 H 12.328 -3.826 -3.001 1.00 . A A . 86 LYS HG3 1 1
23 69314 1 1 86 LYS HZ1 H 12.725 -6.823 -3.430 1.00 . A A . 86 LYS HZ1 1 1
23 69315 1 1 86 LYS HZ2 H 12.232 -7.405 -4.948 1.00 . A A . 86 LYS HZ2 1 1
23 69316 1 1 86 LYS HZ3 H 11.193 -7.528 -3.610 1.00 . A A . 86 LYS HZ3 1 1
23 69317 1 1 86 LYS N N 12.531 -0.494 -3.279 1.00 . A A . 86 LYS N 1 1
23 69318 1 1 86 LYS NZ N 11.916 -6.941 -4.072 1.00 . A A . 86 LYS NZ 1 1
23 69319 1 1 86 LYS O O 15.888 -1.226 -2.563 1.00 . A A . 86 LYS O 1 1
23 69320 1 1 87 LYS C C 16.709 1.465 -3.008 1.00 . A A . 87 LYS C 1 1
23 69321 1 1 87 LYS CA C 16.446 0.707 -4.305 1.00 . A A . 87 LYS CA 1 1
23 69322 1 1 87 LYS CB C 16.302 1.646 -5.508 1.00 . A A . 87 LYS CB 1 1
23 69323 1 1 87 LYS CD C 17.563 3.193 -7.019 1.00 . A A . 87 LYS CD 1 1
23 69324 1 1 87 LYS CE C 18.927 3.005 -7.686 1.00 . A A . 87 LYS CE 1 1
23 69325 1 1 87 LYS CG C 17.561 2.506 -5.650 1.00 . A A . 87 LYS CG 1 1
23 69326 1 1 87 LYS H H 14.379 0.314 -4.740 1.00 . A A . 87 LYS H 1 1
23 69327 1 1 87 LYS HA H 17.216 -0.020 -4.479 1.00 . A A . 87 LYS HA 1 1
23 69328 1 1 87 LYS HB2 H 16.163 1.057 -6.407 1.00 . A A . 87 LYS HB2 1 1
23 69329 1 1 87 LYS HB3 H 15.442 2.285 -5.367 1.00 . A A . 87 LYS HB3 1 1
23 69330 1 1 87 LYS HD2 H 16.794 2.759 -7.642 1.00 . A A . 87 LYS HD2 1 1
23 69331 1 1 87 LYS HD3 H 17.370 4.248 -6.891 1.00 . A A . 87 LYS HD3 1 1
23 69332 1 1 87 LYS HE2 H 19.539 3.885 -7.542 1.00 . A A . 87 LYS HE2 1 1
23 69333 1 1 87 LYS HE3 H 19.424 2.132 -7.291 1.00 . A A . 87 LYS HE3 1 1
23 69334 1 1 87 LYS HG2 H 17.574 3.253 -4.869 1.00 . A A . 87 LYS HG2 1 1
23 69335 1 1 87 LYS HG3 H 18.435 1.877 -5.562 1.00 . A A . 87 LYS HG3 1 1
23 69336 1 1 87 LYS HZ1 H 17.966 2.015 -9.244 1.00 . A A . 87 LYS HZ1 1 1
23 69337 1 1 87 LYS HZ2 H 19.508 2.607 -9.645 1.00 . A A . 87 LYS HZ2 1 1
23 69338 1 1 87 LYS HZ3 H 18.191 3.674 -9.514 1.00 . A A . 87 LYS HZ3 1 1
23 69339 1 1 87 LYS N N 15.129 0.042 -4.177 1.00 . A A . 87 LYS N 1 1
23 69340 1 1 87 LYS NZ N 18.626 2.810 -9.131 1.00 . A A . 87 LYS NZ 1 1
23 69341 1 1 87 LYS O O 17.796 1.435 -2.441 1.00 . A A . 87 LYS O 1 1
23 69342 1 1 88 ALA C C 15.965 1.707 -0.121 1.00 . A A . 88 ALA C 1 1
23 69343 1 1 88 ALA CA C 15.858 2.779 -1.197 1.00 . A A . 88 ALA CA 1 1
23 69344 1 1 88 ALA CB C 14.591 3.617 -1.023 1.00 . A A . 88 ALA CB 1 1
23 69345 1 1 88 ALA H H 14.803 2.032 -2.917 1.00 . A A . 88 ALA H 1 1
23 69346 1 1 88 ALA HA H 16.731 3.409 -1.208 1.00 . A A . 88 ALA HA 1 1
23 69347 1 1 88 ALA HB1 H 14.458 4.250 -1.888 1.00 . A A . 88 ALA HB1 1 1
23 69348 1 1 88 ALA HB2 H 14.684 4.229 -0.139 1.00 . A A . 88 ALA HB2 1 1
23 69349 1 1 88 ALA HB3 H 13.737 2.963 -0.921 1.00 . A A . 88 ALA HB3 1 1
23 69350 1 1 88 ALA N N 15.690 2.081 -2.487 1.00 . A A . 88 ALA N 1 1
23 69351 1 1 88 ALA O O 16.642 1.863 0.880 1.00 . A A . 88 ALA O 1 1
23 69352 1 1 89 ALA C C 16.804 -1.015 0.716 1.00 . A A . 89 ALA C 1 1
23 69353 1 1 89 ALA CA C 15.375 -0.506 0.647 1.00 . A A . 89 ALA CA 1 1
23 69354 1 1 89 ALA CB C 14.412 -1.575 0.139 1.00 . A A . 89 ALA CB 1 1
23 69355 1 1 89 ALA H H 14.795 0.485 -1.171 1.00 . A A . 89 ALA H 1 1
23 69356 1 1 89 ALA HA H 15.065 -0.151 1.609 1.00 . A A . 89 ALA HA 1 1
23 69357 1 1 89 ALA HB1 H 14.769 -1.965 -0.800 1.00 . A A . 89 ALA HB1 1 1
23 69358 1 1 89 ALA HB2 H 13.432 -1.143 0.002 1.00 . A A . 89 ALA HB2 1 1
23 69359 1 1 89 ALA HB3 H 14.349 -2.370 0.861 1.00 . A A . 89 ALA HB3 1 1
23 69360 1 1 89 ALA N N 15.312 0.595 -0.342 1.00 . A A . 89 ALA N 1 1
23 69361 1 1 89 ALA O O 17.325 -1.281 1.781 1.00 . A A . 89 ALA O 1 1
23 69362 1 1 90 GLU C C 19.621 -0.550 0.552 1.00 . A A . 90 GLU C 1 1
23 69363 1 1 90 GLU CA C 18.888 -1.522 -0.374 1.00 . A A . 90 GLU CA 1 1
23 69364 1 1 90 GLU CB C 19.380 -1.426 -1.830 1.00 . A A . 90 GLU CB 1 1
23 69365 1 1 90 GLU CD C 20.665 -0.073 -3.496 1.00 . A A . 90 GLU CD 1 1
23 69366 1 1 90 GLU CG C 20.281 -0.199 -2.020 1.00 . A A . 90 GLU CG 1 1
23 69367 1 1 90 GLU H H 17.045 -0.833 -1.249 1.00 . A A . 90 GLU H 1 1
23 69368 1 1 90 GLU HA H 18.973 -2.534 -0.009 1.00 . A A . 90 GLU HA 1 1
23 69369 1 1 90 GLU HB2 H 19.936 -2.318 -2.077 1.00 . A A . 90 GLU HB2 1 1
23 69370 1 1 90 GLU HB3 H 18.527 -1.346 -2.488 1.00 . A A . 90 GLU HB3 1 1
23 69371 1 1 90 GLU HG2 H 19.751 0.688 -1.708 1.00 . A A . 90 GLU HG2 1 1
23 69372 1 1 90 GLU HG3 H 21.174 -0.313 -1.426 1.00 . A A . 90 GLU HG3 1 1
23 69373 1 1 90 GLU N N 17.467 -1.095 -0.405 1.00 . A A . 90 GLU N 1 1
23 69374 1 1 90 GLU O O 20.544 -0.908 1.259 1.00 . A A . 90 GLU O 1 1
23 69375 1 1 90 GLU OE1 O 20.926 -1.095 -4.109 1.00 . A A . 90 GLU OE1 1 1
23 69376 1 1 90 GLU OE2 O 20.694 1.043 -3.987 1.00 . A A . 90 GLU OE2 1 1
23 69377 1 1 91 GLY C C 19.389 1.473 2.914 1.00 . A A . 91 GLY C 1 1
23 69378 1 1 91 GLY CA C 19.809 1.705 1.448 1.00 . A A . 91 GLY CA 1 1
23 69379 1 1 91 GLY H H 18.424 0.940 -0.024 1.00 . A A . 91 GLY H 1 1
23 69380 1 1 91 GLY HA2 H 20.885 1.634 1.368 1.00 . A A . 91 GLY HA2 1 1
23 69381 1 1 91 GLY HA3 H 19.493 2.691 1.142 1.00 . A A . 91 GLY HA3 1 1
23 69382 1 1 91 GLY N N 19.181 0.686 0.559 1.00 . A A . 91 GLY N 1 1
23 69383 1 1 91 GLY O O 20.049 1.928 3.827 1.00 . A A . 91 GLY O 1 1
23 69384 1 1 92 LEU C C 18.698 -0.557 5.239 1.00 . A A . 92 LEU C 1 1
23 69385 1 1 92 LEU CA C 17.852 0.532 4.569 1.00 . A A . 92 LEU CA 1 1
23 69386 1 1 92 LEU CB C 16.382 0.080 4.446 1.00 . A A . 92 LEU CB 1 1
23 69387 1 1 92 LEU CD1 C 16.003 -2.039 5.741 1.00 . A A . 92 LEU CD1 1 1
23 69388 1 1 92 LEU CD2 C 15.099 -1.822 3.425 1.00 . A A . 92 LEU CD2 1 1
23 69389 1 1 92 LEU CG C 16.266 -1.453 4.348 1.00 . A A . 92 LEU CG 1 1
23 69390 1 1 92 LEU H H 17.766 0.418 2.415 1.00 . A A . 92 LEU H 1 1
23 69391 1 1 92 LEU HA H 17.903 1.447 5.138 1.00 . A A . 92 LEU HA 1 1
23 69392 1 1 92 LEU HB2 H 15.833 0.420 5.310 1.00 . A A . 92 LEU HB2 1 1
23 69393 1 1 92 LEU HB3 H 15.954 0.522 3.559 1.00 . A A . 92 LEU HB3 1 1
23 69394 1 1 92 LEU HD11 H 15.013 -2.471 5.772 1.00 . A A . 92 LEU HD11 1 1
23 69395 1 1 92 LEU HD12 H 16.077 -1.257 6.481 1.00 . A A . 92 LEU HD12 1 1
23 69396 1 1 92 LEU HD13 H 16.736 -2.804 5.952 1.00 . A A . 92 LEU HD13 1 1
23 69397 1 1 92 LEU HD21 H 15.483 -2.181 2.483 1.00 . A A . 92 LEU HD21 1 1
23 69398 1 1 92 LEU HD22 H 14.483 -0.953 3.255 1.00 . A A . 92 LEU HD22 1 1
23 69399 1 1 92 LEU HD23 H 14.504 -2.597 3.886 1.00 . A A . 92 LEU HD23 1 1
23 69400 1 1 92 LEU HG H 17.183 -1.862 3.950 1.00 . A A . 92 LEU HG 1 1
23 69401 1 1 92 LEU N N 18.297 0.775 3.156 1.00 . A A . 92 LEU N 1 1
23 69402 1 1 92 LEU O O 18.308 -1.119 6.242 1.00 . A A . 92 LEU O 1 1
23 69403 1 1 93 LYS C C 19.871 -3.279 5.147 1.00 . A A . 93 LYS C 1 1
23 69404 1 1 93 LYS CA C 20.662 -1.982 5.279 1.00 . A A . 93 LYS CA 1 1
23 69405 1 1 93 LYS CB C 20.883 -1.619 6.754 1.00 . A A . 93 LYS CB 1 1
23 69406 1 1 93 LYS CD C 22.882 -0.159 6.400 1.00 . A A . 93 LYS CD 1 1
23 69407 1 1 93 LYS CE C 22.904 0.945 7.461 1.00 . A A . 93 LYS CE 1 1
23 69408 1 1 93 LYS CG C 22.381 -1.463 7.027 1.00 . A A . 93 LYS CG 1 1
23 69409 1 1 93 LYS H H 20.123 -0.450 3.858 1.00 . A A . 93 LYS H 1 1
23 69410 1 1 93 LYS HA H 21.605 -2.063 4.762 1.00 . A A . 93 LYS HA 1 1
23 69411 1 1 93 LYS HB2 H 20.377 -0.692 6.978 1.00 . A A . 93 LYS HB2 1 1
23 69412 1 1 93 LYS HB3 H 20.486 -2.405 7.381 1.00 . A A . 93 LYS HB3 1 1
23 69413 1 1 93 LYS HD2 H 23.880 -0.307 6.013 1.00 . A A . 93 LYS HD2 1 1
23 69414 1 1 93 LYS HD3 H 22.223 0.131 5.596 1.00 . A A . 93 LYS HD3 1 1
23 69415 1 1 93 LYS HE2 H 22.866 0.514 8.452 1.00 . A A . 93 LYS HE2 1 1
23 69416 1 1 93 LYS HE3 H 23.786 1.557 7.349 1.00 . A A . 93 LYS HE3 1 1
23 69417 1 1 93 LYS HG2 H 22.551 -1.439 8.094 1.00 . A A . 93 LYS HG2 1 1
23 69418 1 1 93 LYS HG3 H 22.914 -2.295 6.595 1.00 . A A . 93 LYS HG3 1 1
23 69419 1 1 93 LYS HZ1 H 20.841 1.220 7.479 1.00 . A A . 93 LYS HZ1 1 1
23 69420 1 1 93 LYS HZ2 H 21.630 1.984 6.182 1.00 . A A . 93 LYS HZ2 1 1
23 69421 1 1 93 LYS HZ3 H 21.729 2.640 7.747 1.00 . A A . 93 LYS HZ3 1 1
23 69422 1 1 93 LYS N N 19.833 -0.889 4.684 1.00 . A A . 93 LYS N 1 1
23 69423 1 1 93 LYS NZ N 21.684 1.758 7.198 1.00 . A A . 93 LYS NZ 1 1
23 69424 1 1 93 LYS O O 19.902 -4.158 5.994 1.00 . A A . 93 LYS O 1 1
23 69425 1 1 94 TYR C C 19.182 -5.849 4.040 1.00 . A A . 94 TYR C 1 1
23 69426 1 1 94 TYR CA C 18.324 -4.595 3.828 1.00 . A A . 94 TYR CA 1 1
23 69427 1 1 94 TYR CB C 17.834 -4.446 2.382 1.00 . A A . 94 TYR CB 1 1
23 69428 1 1 94 TYR CD1 C 17.497 -6.873 1.853 1.00 . A A . 94 TYR CD1 1 1
23 69429 1 1 94 TYR CD2 C 19.156 -5.625 0.607 1.00 . A A . 94 TYR CD2 1 1
23 69430 1 1 94 TYR CE1 C 17.816 -8.027 1.130 1.00 . A A . 94 TYR CE1 1 1
23 69431 1 1 94 TYR CE2 C 19.481 -6.777 -0.116 1.00 . A A . 94 TYR CE2 1 1
23 69432 1 1 94 TYR CG C 18.167 -5.678 1.589 1.00 . A A . 94 TYR CG 1 1
23 69433 1 1 94 TYR CZ C 18.811 -7.980 0.146 1.00 . A A . 94 TYR CZ 1 1
23 69434 1 1 94 TYR H H 19.145 -2.655 3.416 1.00 . A A . 94 TYR H 1 1
23 69435 1 1 94 TYR HA H 17.480 -4.607 4.497 1.00 . A A . 94 TYR HA 1 1
23 69436 1 1 94 TYR HB2 H 16.766 -4.302 2.387 1.00 . A A . 94 TYR HB2 1 1
23 69437 1 1 94 TYR HB3 H 18.309 -3.589 1.926 1.00 . A A . 94 TYR HB3 1 1
23 69438 1 1 94 TYR HD1 H 16.725 -6.899 2.610 1.00 . A A . 94 TYR HD1 1 1
23 69439 1 1 94 TYR HD2 H 19.666 -4.689 0.406 1.00 . A A . 94 TYR HD2 1 1
23 69440 1 1 94 TYR HE1 H 17.298 -8.954 1.331 1.00 . A A . 94 TYR HE1 1 1
23 69441 1 1 94 TYR HE2 H 20.245 -6.741 -0.875 1.00 . A A . 94 TYR HE2 1 1
23 69442 1 1 94 TYR HH H 20.086 -9.145 -0.666 1.00 . A A . 94 TYR HH 1 1
23 69443 1 1 94 TYR N N 19.147 -3.386 4.070 1.00 . A A . 94 TYR N 1 1
23 69444 1 1 94 TYR O O 18.684 -6.892 4.418 1.00 . A A . 94 TYR O 1 1
23 69445 1 1 94 TYR OH O 19.131 -9.117 -0.567 1.00 . A A . 94 TYR OH 1 1
23 69446 1 1 95 GLU C C 21.160 -7.383 5.509 1.00 . A A . 95 GLU C 1 1
23 69447 1 1 95 GLU CA C 21.345 -6.936 4.062 1.00 . A A . 95 GLU CA 1 1
23 69448 1 1 95 GLU CB C 22.778 -6.468 3.804 1.00 . A A . 95 GLU CB 1 1
23 69449 1 1 95 GLU CD C 24.460 -4.690 4.312 1.00 . A A . 95 GLU CD 1 1
23 69450 1 1 95 GLU CG C 23.138 -5.321 4.753 1.00 . A A . 95 GLU CG 1 1
23 69451 1 1 95 GLU H H 20.861 -4.896 3.548 1.00 . A A . 95 GLU H 1 1
23 69452 1 1 95 GLU HA H 21.083 -7.733 3.386 1.00 . A A . 95 GLU HA 1 1
23 69453 1 1 95 GLU HB2 H 23.456 -7.295 3.966 1.00 . A A . 95 GLU HB2 1 1
23 69454 1 1 95 GLU HB3 H 22.864 -6.130 2.783 1.00 . A A . 95 GLU HB3 1 1
23 69455 1 1 95 GLU HG2 H 22.357 -4.576 4.731 1.00 . A A . 95 GLU HG2 1 1
23 69456 1 1 95 GLU HG3 H 23.242 -5.705 5.757 1.00 . A A . 95 GLU HG3 1 1
23 69457 1 1 95 GLU N N 20.473 -5.749 3.831 1.00 . A A . 95 GLU N 1 1
23 69458 1 1 95 GLU O O 21.041 -8.558 5.800 1.00 . A A . 95 GLU O 1 1
23 69459 1 1 95 GLU OE1 O 24.553 -4.301 3.161 1.00 . A A . 95 GLU OE1 1 1
23 69460 1 1 95 GLU OE2 O 25.357 -4.608 5.135 1.00 . A A . 95 GLU OE2 1 1
23 69461 1 1 96 ASP C C 19.475 -7.498 7.881 1.00 . A A . 96 ASP C 1 1
23 69462 1 1 96 ASP CA C 20.826 -6.799 7.835 1.00 . A A . 96 ASP CA 1 1
23 69463 1 1 96 ASP CB C 20.776 -5.475 8.598 1.00 . A A . 96 ASP CB 1 1
23 69464 1 1 96 ASP CG C 22.188 -4.895 8.710 1.00 . A A . 96 ASP CG 1 1
23 69465 1 1 96 ASP H H 21.129 -5.499 6.146 1.00 . A A . 96 ASP H 1 1
23 69466 1 1 96 ASP HA H 21.608 -7.436 8.216 1.00 . A A . 96 ASP HA 1 1
23 69467 1 1 96 ASP HB2 H 20.140 -4.780 8.070 1.00 . A A . 96 ASP HB2 1 1
23 69468 1 1 96 ASP HB3 H 20.380 -5.645 9.587 1.00 . A A . 96 ASP HB3 1 1
23 69469 1 1 96 ASP N N 21.075 -6.439 6.413 1.00 . A A . 96 ASP N 1 1
23 69470 1 1 96 ASP O O 19.270 -8.458 8.599 1.00 . A A . 96 ASP O 1 1
23 69471 1 1 96 ASP OD1 O 22.659 -4.342 7.730 1.00 . A A . 96 ASP OD1 1 1
23 69472 1 1 96 ASP OD2 O 22.772 -5.014 9.774 1.00 . A A . 96 ASP OD2 1 1
23 69473 1 1 97 PHE C C 17.397 -9.106 6.489 1.00 . A A . 97 PHE C 1 1
23 69474 1 1 97 PHE CA C 17.220 -7.673 6.995 1.00 . A A . 97 PHE CA 1 1
23 69475 1 1 97 PHE CB C 16.443 -6.839 5.972 1.00 . A A . 97 PHE CB 1 1
23 69476 1 1 97 PHE CD1 C 14.119 -7.361 6.787 1.00 . A A . 97 PHE CD1 1 1
23 69477 1 1 97 PHE CD2 C 14.879 -5.060 6.819 1.00 . A A . 97 PHE CD2 1 1
23 69478 1 1 97 PHE CE1 C 12.883 -6.960 7.305 1.00 . A A . 97 PHE CE1 1 1
23 69479 1 1 97 PHE CE2 C 13.644 -4.658 7.339 1.00 . A A . 97 PHE CE2 1 1
23 69480 1 1 97 PHE CG C 15.116 -6.412 6.545 1.00 . A A . 97 PHE CG 1 1
23 69481 1 1 97 PHE CZ C 12.645 -5.607 7.581 1.00 . A A . 97 PHE CZ 1 1
23 69482 1 1 97 PHE H H 18.778 -6.271 6.478 1.00 . A A . 97 PHE H 1 1
23 69483 1 1 97 PHE HA H 16.728 -7.656 7.955 1.00 . A A . 97 PHE HA 1 1
23 69484 1 1 97 PHE HB2 H 17.018 -5.963 5.715 1.00 . A A . 97 PHE HB2 1 1
23 69485 1 1 97 PHE HB3 H 16.275 -7.428 5.083 1.00 . A A . 97 PHE HB3 1 1
23 69486 1 1 97 PHE HD1 H 14.306 -8.404 6.577 1.00 . A A . 97 PHE HD1 1 1
23 69487 1 1 97 PHE HD2 H 15.652 -4.328 6.633 1.00 . A A . 97 PHE HD2 1 1
23 69488 1 1 97 PHE HE1 H 12.113 -7.693 7.491 1.00 . A A . 97 PHE HE1 1 1
23 69489 1 1 97 PHE HE2 H 13.461 -3.614 7.549 1.00 . A A . 97 PHE HE2 1 1
23 69490 1 1 97 PHE HZ H 11.690 -5.298 7.981 1.00 . A A . 97 PHE HZ 1 1
23 69491 1 1 97 PHE N N 18.562 -7.031 7.068 1.00 . A A . 97 PHE N 1 1
23 69492 1 1 97 PHE O O 16.655 -10.003 6.835 1.00 . A A . 97 PHE O 1 1
23 69493 1 1 98 ALA C C 19.167 -11.597 6.228 1.00 . A A . 98 ALA C 1 1
23 69494 1 1 98 ALA CA C 18.661 -10.674 5.118 1.00 . A A . 98 ALA CA 1 1
23 69495 1 1 98 ALA CB C 19.748 -10.459 4.062 1.00 . A A . 98 ALA CB 1 1
23 69496 1 1 98 ALA H H 18.974 -8.566 5.412 1.00 . A A . 98 ALA H 1 1
23 69497 1 1 98 ALA HA H 17.774 -11.080 4.661 1.00 . A A . 98 ALA HA 1 1
23 69498 1 1 98 ALA HB1 H 19.587 -11.131 3.233 1.00 . A A . 98 ALA HB1 1 1
23 69499 1 1 98 ALA HB2 H 20.718 -10.651 4.498 1.00 . A A . 98 ALA HB2 1 1
23 69500 1 1 98 ALA HB3 H 19.711 -9.438 3.709 1.00 . A A . 98 ALA HB3 1 1
23 69501 1 1 98 ALA N N 18.393 -9.314 5.666 1.00 . A A . 98 ALA N 1 1
23 69502 1 1 98 ALA O O 18.954 -12.794 6.201 1.00 . A A . 98 ALA O 1 1
23 69503 1 1 99 LYS C C 19.225 -12.670 8.983 1.00 . A A . 99 LYS C 1 1
23 69504 1 1 99 LYS CA C 20.364 -11.884 8.325 1.00 . A A . 99 LYS CA 1 1
23 69505 1 1 99 LYS CB C 20.971 -10.888 9.317 1.00 . A A . 99 LYS CB 1 1
23 69506 1 1 99 LYS CD C 23.030 -10.293 10.608 1.00 . A A . 99 LYS CD 1 1
23 69507 1 1 99 LYS CE C 24.499 -10.126 10.204 1.00 . A A . 99 LYS CE 1 1
23 69508 1 1 99 LYS CG C 22.371 -11.356 9.724 1.00 . A A . 99 LYS CG 1 1
23 69509 1 1 99 LYS H H 19.995 -10.078 7.200 1.00 . A A . 99 LYS H 1 1
23 69510 1 1 99 LYS HA H 21.127 -12.556 7.964 1.00 . A A . 99 LYS HA 1 1
23 69511 1 1 99 LYS HB2 H 21.038 -9.913 8.855 1.00 . A A . 99 LYS HB2 1 1
23 69512 1 1 99 LYS HB3 H 20.345 -10.827 10.196 1.00 . A A . 99 LYS HB3 1 1
23 69513 1 1 99 LYS HD2 H 22.515 -9.351 10.484 1.00 . A A . 99 LYS HD2 1 1
23 69514 1 1 99 LYS HD3 H 22.975 -10.600 11.641 1.00 . A A . 99 LYS HD3 1 1
23 69515 1 1 99 LYS HE2 H 24.688 -10.618 9.260 1.00 . A A . 99 LYS HE2 1 1
23 69516 1 1 99 LYS HE3 H 24.756 -9.081 10.144 1.00 . A A . 99 LYS HE3 1 1
23 69517 1 1 99 LYS HG2 H 22.293 -12.284 10.273 1.00 . A A . 99 LYS HG2 1 1
23 69518 1 1 99 LYS HG3 H 22.969 -11.509 8.840 1.00 . A A . 99 LYS HG3 1 1
23 69519 1 1 99 LYS HZ1 H 24.991 -10.375 12.212 1.00 . A A . 99 LYS HZ1 1 1
23 69520 1 1 99 LYS HZ2 H 26.290 -10.615 11.144 1.00 . A A . 99 LYS HZ2 1 1
23 69521 1 1 99 LYS HZ3 H 25.082 -11.799 11.297 1.00 . A A . 99 LYS HZ3 1 1
23 69522 1 1 99 LYS N N 19.838 -11.046 7.205 1.00 . A A . 99 LYS N 1 1
23 69523 1 1 99 LYS NZ N 25.274 -10.778 11.297 1.00 . A A . 99 LYS NZ 1 1
23 69524 1 1 99 LYS O O 18.081 -12.292 8.789 1.00 . A A . 99 LYS O 1 1
23 69525 1 1 99 LYS OXT O 19.518 -13.635 9.668 1.00 . A A . 99 LYS OXT 1 1
23 69526 2 1 1 MET C C -3.575 7.354 -10.007 1.00 . B B . 1 MET C 1 1
23 69527 2 1 1 MET CA C -5.096 7.458 -10.153 1.00 . B B . 1 MET CA 1 1
23 69528 2 1 1 MET CB C -5.760 7.601 -8.781 1.00 . B B . 1 MET CB 1 1
23 69529 2 1 1 MET CE C -7.056 8.878 -6.166 1.00 . B B . 1 MET CE 1 1
23 69530 2 1 1 MET CG C -6.856 8.667 -8.852 1.00 . B B . 1 MET CG 1 1
23 69531 2 1 1 MET H1 H -6.686 6.237 -10.721 1.00 . B B . 1 MET H1 1 1
23 69532 2 1 1 MET H2 H -5.334 5.387 -10.139 1.00 . B B . 1 MET H2 1 1
23 69533 2 1 1 MET H3 H -5.306 6.072 -11.694 1.00 . B B . 1 MET H3 1 1
23 69534 2 1 1 MET HA H -5.358 8.296 -10.778 1.00 . B B . 1 MET HA 1 1
23 69535 2 1 1 MET HB2 H -6.194 6.656 -8.491 1.00 . B B . 1 MET HB2 1 1
23 69536 2 1 1 MET HB3 H -5.020 7.897 -8.052 1.00 . B B . 1 MET HB3 1 1
23 69537 2 1 1 MET HE1 H -7.619 8.776 -5.248 1.00 . B B . 1 MET HE1 1 1
23 69538 2 1 1 MET HE2 H -6.766 9.908 -6.296 1.00 . B B . 1 MET HE2 1 1
23 69539 2 1 1 MET HE3 H -6.171 8.258 -6.124 1.00 . B B . 1 MET HE3 1 1
23 69540 2 1 1 MET HG2 H -6.419 9.642 -8.702 1.00 . B B . 1 MET HG2 1 1
23 69541 2 1 1 MET HG3 H -7.333 8.630 -9.818 1.00 . B B . 1 MET HG3 1 1
23 69542 2 1 1 MET N N -5.647 6.193 -10.720 1.00 . B B . 1 MET N 1 1
23 69543 2 1 1 MET O O -2.957 6.430 -10.499 1.00 . B B . 1 MET O 1 1
23 69544 2 1 1 MET SD S -8.082 8.358 -7.560 1.00 . B B . 1 MET SD 1 1
23 69545 2 1 2 ASN C C -1.052 9.373 -8.204 1.00 . B B . 2 ASN C 1 1
23 69546 2 1 2 ASN CA C -1.485 8.263 -9.159 1.00 . B B . 2 ASN CA 1 1
23 69547 2 1 2 ASN CB C -0.916 8.503 -10.562 1.00 . B B . 2 ASN CB 1 1
23 69548 2 1 2 ASN CG C 0.601 8.301 -10.561 1.00 . B B . 2 ASN CG 1 1
23 69549 2 1 2 ASN H H -3.487 9.033 -8.950 1.00 . B B . 2 ASN H 1 1
23 69550 2 1 2 ASN HA H -1.179 7.309 -8.786 1.00 . B B . 2 ASN HA 1 1
23 69551 2 1 2 ASN HB2 H -1.370 7.809 -11.255 1.00 . B B . 2 ASN HB2 1 1
23 69552 2 1 2 ASN HB3 H -1.141 9.514 -10.871 1.00 . B B . 2 ASN HB3 1 1
23 69553 2 1 2 ASN HD21 H 0.538 6.762 -11.814 1.00 . B B . 2 ASN HD21 1 1
23 69554 2 1 2 ASN HD22 H 2.090 7.204 -11.286 1.00 . B B . 2 ASN HD22 1 1
23 69555 2 1 2 ASN N N -2.968 8.299 -9.337 1.00 . B B . 2 ASN N 1 1
23 69556 2 1 2 ASN ND2 N 1.120 7.342 -11.280 1.00 . B B . 2 ASN ND2 1 1
23 69557 2 1 2 ASN O O -1.811 10.273 -7.924 1.00 . B B . 2 ASN O 1 1
23 69558 2 1 2 ASN OD1 O 1.324 9.025 -9.906 1.00 . B B . 2 ASN OD1 1 1
23 69559 2 1 3 LYS C C 0.259 11.783 -7.383 1.00 . B B . 3 LYS C 1 1
23 69560 2 1 3 LYS CA C 0.620 10.416 -6.779 1.00 . B B . 3 LYS CA 1 1
23 69561 2 1 3 LYS CB C 2.140 10.240 -6.641 1.00 . B B . 3 LYS CB 1 1
23 69562 2 1 3 LYS CD C 3.447 8.807 -5.022 1.00 . B B . 3 LYS CD 1 1
23 69563 2 1 3 LYS CE C 4.831 9.253 -4.518 1.00 . B B . 3 LYS CE 1 1
23 69564 2 1 3 LYS CG C 2.506 10.017 -5.159 1.00 . B B . 3 LYS CG 1 1
23 69565 2 1 3 LYS H H 0.772 8.603 -7.948 1.00 . B B . 3 LYS H 1 1
23 69566 2 1 3 LYS HA H 0.146 10.302 -5.815 1.00 . B B . 3 LYS HA 1 1
23 69567 2 1 3 LYS HB2 H 2.457 9.387 -7.224 1.00 . B B . 3 LYS HB2 1 1
23 69568 2 1 3 LYS HB3 H 2.637 11.126 -7.001 1.00 . B B . 3 LYS HB3 1 1
23 69569 2 1 3 LYS HD2 H 3.024 8.105 -4.322 1.00 . B B . 3 LYS HD2 1 1
23 69570 2 1 3 LYS HD3 H 3.555 8.331 -5.983 1.00 . B B . 3 LYS HD3 1 1
23 69571 2 1 3 LYS HE2 H 4.738 10.062 -3.799 1.00 . B B . 3 LYS HE2 1 1
23 69572 2 1 3 LYS HE3 H 5.357 8.419 -4.062 1.00 . B B . 3 LYS HE3 1 1
23 69573 2 1 3 LYS HG2 H 2.991 10.897 -4.770 1.00 . B B . 3 LYS HG2 1 1
23 69574 2 1 3 LYS HG3 H 1.606 9.829 -4.592 1.00 . B B . 3 LYS HG3 1 1
23 69575 2 1 3 LYS HZ1 H 4.884 9.911 -6.501 1.00 . B B . 3 LYS HZ1 1 1
23 69576 2 1 3 LYS HZ2 H 6.217 8.967 -6.046 1.00 . B B . 3 LYS HZ2 1 1
23 69577 2 1 3 LYS HZ3 H 6.097 10.572 -5.517 1.00 . B B . 3 LYS HZ3 1 1
23 69578 2 1 3 LYS N N 0.164 9.333 -7.705 1.00 . B B . 3 LYS N 1 1
23 69579 2 1 3 LYS NZ N 5.561 9.710 -5.738 1.00 . B B . 3 LYS NZ 1 1
23 69580 2 1 3 LYS O O 0.035 12.746 -6.678 1.00 . B B . 3 LYS O 1 1
23 69581 2 1 4 THR C C -1.777 13.263 -9.217 1.00 . B B . 4 THR C 1 1
23 69582 2 1 4 THR CA C -0.257 13.130 -9.349 1.00 . B B . 4 THR CA 1 1
23 69583 2 1 4 THR CB C 0.156 12.979 -10.817 1.00 . B B . 4 THR CB 1 1
23 69584 2 1 4 THR CG2 C -0.473 14.099 -11.651 1.00 . B B . 4 THR CG2 1 1
23 69585 2 1 4 THR H H 0.299 11.050 -9.237 1.00 . B B . 4 THR H 1 1
23 69586 2 1 4 THR HA H 0.242 13.969 -8.897 1.00 . B B . 4 THR HA 1 1
23 69587 2 1 4 THR HB H -0.184 12.025 -11.190 1.00 . B B . 4 THR HB 1 1
23 69588 2 1 4 THR HG1 H 1.802 13.059 -11.850 1.00 . B B . 4 THR HG1 1 1
23 69589 2 1 4 THR HG21 H -1.526 13.897 -11.788 1.00 . B B . 4 THR HG21 1 1
23 69590 2 1 4 THR HG22 H 0.011 14.147 -12.615 1.00 . B B . 4 THR HG22 1 1
23 69591 2 1 4 THR HG23 H -0.352 15.041 -11.139 1.00 . B B . 4 THR HG23 1 1
23 69592 2 1 4 THR N N 0.149 11.851 -8.691 1.00 . B B . 4 THR N 1 1
23 69593 2 1 4 THR O O -2.299 14.217 -8.656 1.00 . B B . 4 THR O 1 1
23 69594 2 1 4 THR OG1 O 1.571 13.050 -10.918 1.00 . B B . 4 THR OG1 1 1
23 69595 2 1 5 GLU C C -4.268 12.417 -8.052 1.00 . B B . 5 GLU C 1 1
23 69596 2 1 5 GLU CA C -3.971 12.314 -9.544 1.00 . B B . 5 GLU CA 1 1
23 69597 2 1 5 GLU CB C -4.471 10.986 -10.121 1.00 . B B . 5 GLU CB 1 1
23 69598 2 1 5 GLU CD C -5.462 10.278 -12.304 1.00 . B B . 5 GLU CD 1 1
23 69599 2 1 5 GLU CG C -5.588 11.255 -11.133 1.00 . B B . 5 GLU CG 1 1
23 69600 2 1 5 GLU H H -2.052 11.508 -10.101 1.00 . B B . 5 GLU H 1 1
23 69601 2 1 5 GLU HA H -4.391 13.148 -10.079 1.00 . B B . 5 GLU HA 1 1
23 69602 2 1 5 GLU HB2 H -3.654 10.478 -10.612 1.00 . B B . 5 GLU HB2 1 1
23 69603 2 1 5 GLU HB3 H -4.851 10.369 -9.324 1.00 . B B . 5 GLU HB3 1 1
23 69604 2 1 5 GLU HG2 H -6.547 11.121 -10.653 1.00 . B B . 5 GLU HG2 1 1
23 69605 2 1 5 GLU HG3 H -5.506 12.266 -11.501 1.00 . B B . 5 GLU HG3 1 1
23 69606 2 1 5 GLU N N -2.493 12.280 -9.689 1.00 . B B . 5 GLU N 1 1
23 69607 2 1 5 GLU O O -4.987 13.287 -7.601 1.00 . B B . 5 GLU O 1 1
23 69608 2 1 5 GLU OE1 O -4.360 10.126 -12.806 1.00 . B B . 5 GLU OE1 1 1
23 69609 2 1 5 GLU OE2 O -6.469 9.700 -12.678 1.00 . B B . 5 GLU OE2 1 1
23 69610 2 1 6 LEU C C -3.336 12.969 -5.299 1.00 . B B . 6 LEU C 1 1
23 69611 2 1 6 LEU CA C -3.850 11.619 -5.806 1.00 . B B . 6 LEU CA 1 1
23 69612 2 1 6 LEU CB C -3.011 10.473 -5.240 1.00 . B B . 6 LEU CB 1 1
23 69613 2 1 6 LEU CD1 C -2.699 8.114 -6.017 1.00 . B B . 6 LEU CD1 1 1
23 69614 2 1 6 LEU CD2 C -4.347 8.625 -4.202 1.00 . B B . 6 LEU CD2 1 1
23 69615 2 1 6 LEU CG C -3.717 9.138 -5.503 1.00 . B B . 6 LEU CG 1 1
23 69616 2 1 6 LEU H H -3.062 10.880 -7.671 1.00 . B B . 6 LEU H 1 1
23 69617 2 1 6 LEU HA H -4.888 11.490 -5.547 1.00 . B B . 6 LEU HA 1 1
23 69618 2 1 6 LEU HB2 H -2.042 10.471 -5.716 1.00 . B B . 6 LEU HB2 1 1
23 69619 2 1 6 LEU HB3 H -2.888 10.610 -4.176 1.00 . B B . 6 LEU HB3 1 1
23 69620 2 1 6 LEU HD11 H -2.927 7.863 -7.042 1.00 . B B . 6 LEU HD11 1 1
23 69621 2 1 6 LEU HD12 H -2.747 7.223 -5.409 1.00 . B B . 6 LEU HD12 1 1
23 69622 2 1 6 LEU HD13 H -1.705 8.531 -5.961 1.00 . B B . 6 LEU HD13 1 1
23 69623 2 1 6 LEU HD21 H -3.885 7.690 -3.921 1.00 . B B . 6 LEU HD21 1 1
23 69624 2 1 6 LEU HD22 H -5.405 8.473 -4.350 1.00 . B B . 6 LEU HD22 1 1
23 69625 2 1 6 LEU HD23 H -4.196 9.351 -3.417 1.00 . B B . 6 LEU HD23 1 1
23 69626 2 1 6 LEU HG H -4.489 9.279 -6.250 1.00 . B B . 6 LEU HG 1 1
23 69627 2 1 6 LEU N N -3.666 11.554 -7.279 1.00 . B B . 6 LEU N 1 1
23 69628 2 1 6 LEU O O -3.817 13.491 -4.311 1.00 . B B . 6 LEU O 1 1
23 69629 2 1 7 ILE C C -3.079 15.818 -5.429 1.00 . B B . 7 ILE C 1 1
23 69630 2 1 7 ILE CA C -1.873 14.897 -5.547 1.00 . B B . 7 ILE CA 1 1
23 69631 2 1 7 ILE CB C -0.895 15.370 -6.646 1.00 . B B . 7 ILE CB 1 1
23 69632 2 1 7 ILE CD1 C 1.428 16.189 -7.082 1.00 . B B . 7 ILE CD1 1 1
23 69633 2 1 7 ILE CG1 C 0.500 15.545 -6.045 1.00 . B B . 7 ILE CG1 1 1
23 69634 2 1 7 ILE CG2 C -1.346 16.711 -7.250 1.00 . B B . 7 ILE CG2 1 1
23 69635 2 1 7 ILE H H -2.017 13.138 -6.790 1.00 . B B . 7 ILE H 1 1
23 69636 2 1 7 ILE HA H -1.367 14.816 -4.599 1.00 . B B . 7 ILE HA 1 1
23 69637 2 1 7 ILE HB H -0.849 14.627 -7.424 1.00 . B B . 7 ILE HB 1 1
23 69638 2 1 7 ILE HD11 H 2.453 16.089 -6.761 1.00 . B B . 7 ILE HD11 1 1
23 69639 2 1 7 ILE HD12 H 1.184 17.237 -7.181 1.00 . B B . 7 ILE HD12 1 1
23 69640 2 1 7 ILE HD13 H 1.298 15.698 -8.035 1.00 . B B . 7 ILE HD13 1 1
23 69641 2 1 7 ILE HG12 H 0.434 16.180 -5.173 1.00 . B B . 7 ILE HG12 1 1
23 69642 2 1 7 ILE HG13 H 0.893 14.581 -5.760 1.00 . B B . 7 ILE HG13 1 1
23 69643 2 1 7 ILE HG21 H -1.575 17.406 -6.455 1.00 . B B . 7 ILE HG21 1 1
23 69644 2 1 7 ILE HG22 H -2.222 16.558 -7.859 1.00 . B B . 7 ILE HG22 1 1
23 69645 2 1 7 ILE HG23 H -0.556 17.117 -7.862 1.00 . B B . 7 ILE HG23 1 1
23 69646 2 1 7 ILE N N -2.377 13.560 -5.985 1.00 . B B . 7 ILE N 1 1
23 69647 2 1 7 ILE O O -3.332 16.399 -4.398 1.00 . B B . 7 ILE O 1 1
23 69648 2 1 8 LYS C C -6.014 16.179 -5.403 1.00 . B B . 8 LYS C 1 1
23 69649 2 1 8 LYS CA C -5.059 16.759 -6.446 1.00 . B B . 8 LYS CA 1 1
23 69650 2 1 8 LYS CB C -5.646 16.698 -7.868 1.00 . B B . 8 LYS CB 1 1
23 69651 2 1 8 LYS CD C -7.307 15.574 -9.366 1.00 . B B . 8 LYS CD 1 1
23 69652 2 1 8 LYS CE C -6.724 14.273 -9.922 1.00 . B B . 8 LYS CE 1 1
23 69653 2 1 8 LYS CG C -6.858 15.758 -7.915 1.00 . B B . 8 LYS CG 1 1
23 69654 2 1 8 LYS H H -3.616 15.413 -7.289 1.00 . B B . 8 LYS H 1 1
23 69655 2 1 8 LYS HA H -4.802 17.774 -6.191 1.00 . B B . 8 LYS HA 1 1
23 69656 2 1 8 LYS HB2 H -5.952 17.688 -8.169 1.00 . B B . 8 LYS HB2 1 1
23 69657 2 1 8 LYS HB3 H -4.889 16.336 -8.548 1.00 . B B . 8 LYS HB3 1 1
23 69658 2 1 8 LYS HD2 H -8.386 15.532 -9.406 1.00 . B B . 8 LYS HD2 1 1
23 69659 2 1 8 LYS HD3 H -6.956 16.405 -9.960 1.00 . B B . 8 LYS HD3 1 1
23 69660 2 1 8 LYS HE2 H -5.792 14.469 -10.436 1.00 . B B . 8 LYS HE2 1 1
23 69661 2 1 8 LYS HE3 H -6.574 13.557 -9.128 1.00 . B B . 8 LYS HE3 1 1
23 69662 2 1 8 LYS HG2 H -6.588 14.800 -7.497 1.00 . B B . 8 LYS HG2 1 1
23 69663 2 1 8 LYS HG3 H -7.667 16.185 -7.342 1.00 . B B . 8 LYS HG3 1 1
23 69664 2 1 8 LYS HZ1 H -7.365 12.971 -11.414 1.00 . B B . 8 LYS HZ1 1 1
23 69665 2 1 8 LYS HZ2 H -8.019 14.534 -11.530 1.00 . B B . 8 LYS HZ2 1 1
23 69666 2 1 8 LYS HZ3 H -8.591 13.455 -10.348 1.00 . B B . 8 LYS HZ3 1 1
23 69667 2 1 8 LYS N N -3.840 15.915 -6.483 1.00 . B B . 8 LYS N 1 1
23 69668 2 1 8 LYS NZ N -7.752 13.770 -10.875 1.00 . B B . 8 LYS NZ 1 1
23 69669 2 1 8 LYS O O -6.722 16.895 -4.733 1.00 . B B . 8 LYS O 1 1
23 69670 2 1 9 ALA C C -6.471 14.757 -2.845 1.00 . B B . 9 ALA C 1 1
23 69671 2 1 9 ALA CA C -6.889 14.254 -4.219 1.00 . B B . 9 ALA CA 1 1
23 69672 2 1 9 ALA CB C -6.630 12.761 -4.336 1.00 . B B . 9 ALA CB 1 1
23 69673 2 1 9 ALA H H -5.408 14.317 -5.785 1.00 . B B . 9 ALA H 1 1
23 69674 2 1 9 ALA HA H -7.929 14.477 -4.410 1.00 . B B . 9 ALA HA 1 1
23 69675 2 1 9 ALA HB1 H -6.532 12.496 -5.376 1.00 . B B . 9 ALA HB1 1 1
23 69676 2 1 9 ALA HB2 H -7.453 12.220 -3.898 1.00 . B B . 9 ALA HB2 1 1
23 69677 2 1 9 ALA HB3 H -5.717 12.517 -3.814 1.00 . B B . 9 ALA HB3 1 1
23 69678 2 1 9 ALA N N -6.008 14.879 -5.245 1.00 . B B . 9 ALA N 1 1
23 69679 2 1 9 ALA O O -7.277 14.888 -1.946 1.00 . B B . 9 ALA O 1 1
23 69680 2 1 10 ILE C C -4.815 17.117 -1.537 1.00 . B B . 10 ILE C 1 1
23 69681 2 1 10 ILE CA C -4.735 15.611 -1.414 1.00 . B B . 10 ILE CA 1 1
23 69682 2 1 10 ILE CB C -3.286 15.094 -1.306 1.00 . B B . 10 ILE CB 1 1
23 69683 2 1 10 ILE CD1 C -3.514 12.638 -0.889 1.00 . B B . 10 ILE CD1 1 1
23 69684 2 1 10 ILE CG1 C -3.217 13.995 -0.245 1.00 . B B . 10 ILE CG1 1 1
23 69685 2 1 10 ILE CG2 C -2.318 16.221 -0.929 1.00 . B B . 10 ILE CG2 1 1
23 69686 2 1 10 ILE H H -4.587 15.007 -3.431 1.00 . B B . 10 ILE H 1 1
23 69687 2 1 10 ILE HA H -5.342 15.259 -0.598 1.00 . B B . 10 ILE HA 1 1
23 69688 2 1 10 ILE HB H -2.987 14.682 -2.259 1.00 . B B . 10 ILE HB 1 1
23 69689 2 1 10 ILE HD11 H -3.636 12.762 -1.956 1.00 . B B . 10 ILE HD11 1 1
23 69690 2 1 10 ILE HD12 H -4.422 12.231 -0.469 1.00 . B B . 10 ILE HD12 1 1
23 69691 2 1 10 ILE HD13 H -2.694 11.962 -0.697 1.00 . B B . 10 ILE HD13 1 1
23 69692 2 1 10 ILE HG12 H -2.228 13.978 0.191 1.00 . B B . 10 ILE HG12 1 1
23 69693 2 1 10 ILE HG13 H -3.947 14.192 0.524 1.00 . B B . 10 ILE HG13 1 1
23 69694 2 1 10 ILE HG21 H -2.369 17.005 -1.669 1.00 . B B . 10 ILE HG21 1 1
23 69695 2 1 10 ILE HG22 H -1.312 15.832 -0.889 1.00 . B B . 10 ILE HG22 1 1
23 69696 2 1 10 ILE HG23 H -2.583 16.618 0.035 1.00 . B B . 10 ILE HG23 1 1
23 69697 2 1 10 ILE N N -5.215 15.079 -2.691 1.00 . B B . 10 ILE N 1 1
23 69698 2 1 10 ILE O O -5.161 17.798 -0.614 1.00 . B B . 10 ILE O 1 1
23 69699 2 1 11 ALA C C -6.103 19.514 -2.739 1.00 . B B . 11 ALA C 1 1
23 69700 2 1 11 ALA CA C -4.651 19.090 -2.935 1.00 . B B . 11 ALA CA 1 1
23 69701 2 1 11 ALA CB C -4.198 19.297 -4.376 1.00 . B B . 11 ALA CB 1 1
23 69702 2 1 11 ALA H H -4.320 17.023 -3.461 1.00 . B B . 11 ALA H 1 1
23 69703 2 1 11 ALA HA H -4.008 19.629 -2.259 1.00 . B B . 11 ALA HA 1 1
23 69704 2 1 11 ALA HB1 H -5.058 19.295 -5.025 1.00 . B B . 11 ALA HB1 1 1
23 69705 2 1 11 ALA HB2 H -3.531 18.495 -4.657 1.00 . B B . 11 ALA HB2 1 1
23 69706 2 1 11 ALA HB3 H -3.680 20.238 -4.458 1.00 . B B . 11 ALA HB3 1 1
23 69707 2 1 11 ALA N N -4.550 17.623 -2.711 1.00 . B B . 11 ALA N 1 1
23 69708 2 1 11 ALA O O -6.391 20.616 -2.318 1.00 . B B . 11 ALA O 1 1
23 69709 2 1 12 GLN C C -8.813 18.546 -1.376 1.00 . B B . 12 GLN C 1 1
23 69710 2 1 12 GLN CA C -8.449 18.940 -2.802 1.00 . B B . 12 GLN CA 1 1
23 69711 2 1 12 GLN CB C -9.209 18.104 -3.847 1.00 . B B . 12 GLN CB 1 1
23 69712 2 1 12 GLN CD C -11.595 17.817 -4.546 1.00 . B B . 12 GLN CD 1 1
23 69713 2 1 12 GLN CG C -10.629 17.793 -3.360 1.00 . B B . 12 GLN CG 1 1
23 69714 2 1 12 GLN H H -6.754 17.731 -3.320 1.00 . B B . 12 GLN H 1 1
23 69715 2 1 12 GLN HA H -8.621 19.993 -2.950 1.00 . B B . 12 GLN HA 1 1
23 69716 2 1 12 GLN HB2 H -9.262 18.656 -4.774 1.00 . B B . 12 GLN HB2 1 1
23 69717 2 1 12 GLN HB3 H -8.682 17.178 -4.012 1.00 . B B . 12 GLN HB3 1 1
23 69718 2 1 12 GLN HE21 H -12.512 19.475 -3.951 1.00 . B B . 12 GLN HE21 1 1
23 69719 2 1 12 GLN HE22 H -13.098 18.799 -5.394 1.00 . B B . 12 GLN HE22 1 1
23 69720 2 1 12 GLN HG2 H -10.642 16.813 -2.904 1.00 . B B . 12 GLN HG2 1 1
23 69721 2 1 12 GLN HG3 H -10.931 18.533 -2.636 1.00 . B B . 12 GLN HG3 1 1
23 69722 2 1 12 GLN N N -7.017 18.622 -3.008 1.00 . B B . 12 GLN N 1 1
23 69723 2 1 12 GLN NE2 N -12.474 18.777 -4.638 1.00 . B B . 12 GLN NE2 1 1
23 69724 2 1 12 GLN O O -9.511 19.263 -0.686 1.00 . B B . 12 GLN O 1 1
23 69725 2 1 12 GLN OE1 O -11.551 16.951 -5.398 1.00 . B B . 12 GLN OE1 1 1
23 69726 2 1 13 ASP C C -7.867 18.103 1.376 1.00 . B B . 13 ASP C 1 1
23 69727 2 1 13 ASP CA C -8.568 17.066 0.506 1.00 . B B . 13 ASP CA 1 1
23 69728 2 1 13 ASP CB C -7.963 15.678 0.696 1.00 . B B . 13 ASP CB 1 1
23 69729 2 1 13 ASP CG C -8.938 14.620 0.174 1.00 . B B . 13 ASP CG 1 1
23 69730 2 1 13 ASP H H -7.686 16.896 -1.452 1.00 . B B . 13 ASP H 1 1
23 69731 2 1 13 ASP HA H -9.630 17.054 0.701 1.00 . B B . 13 ASP HA 1 1
23 69732 2 1 13 ASP HB2 H -7.033 15.614 0.152 1.00 . B B . 13 ASP HB2 1 1
23 69733 2 1 13 ASP HB3 H -7.778 15.508 1.746 1.00 . B B . 13 ASP HB3 1 1
23 69734 2 1 13 ASP N N -8.293 17.441 -0.902 1.00 . B B . 13 ASP N 1 1
23 69735 2 1 13 ASP O O -8.266 18.389 2.488 1.00 . B B . 13 ASP O 1 1
23 69736 2 1 13 ASP OD1 O -10.130 14.883 0.180 1.00 . B B . 13 ASP OD1 1 1
23 69737 2 1 13 ASP OD2 O -8.476 13.562 -0.223 1.00 . B B . 13 ASP OD2 1 1
23 69738 2 1 14 THR C C -6.764 21.093 1.250 1.00 . B B . 14 THR C 1 1
23 69739 2 1 14 THR CA C -6.104 19.759 1.561 1.00 . B B . 14 THR CA 1 1
23 69740 2 1 14 THR CB C -4.680 19.769 0.997 1.00 . B B . 14 THR CB 1 1
23 69741 2 1 14 THR CG2 C -3.917 18.532 1.450 1.00 . B B . 14 THR CG2 1 1
23 69742 2 1 14 THR H H -6.559 18.468 -0.076 1.00 . B B . 14 THR H 1 1
23 69743 2 1 14 THR HA H -6.094 19.560 2.618 1.00 . B B . 14 THR HA 1 1
23 69744 2 1 14 THR HB H -4.169 20.643 1.338 1.00 . B B . 14 THR HB 1 1
23 69745 2 1 14 THR HG1 H -4.119 20.497 -0.703 1.00 . B B . 14 THR HG1 1 1
23 69746 2 1 14 THR HG21 H -3.405 18.099 0.606 1.00 . B B . 14 THR HG21 1 1
23 69747 2 1 14 THR HG22 H -4.607 17.811 1.863 1.00 . B B . 14 THR HG22 1 1
23 69748 2 1 14 THR HG23 H -3.197 18.811 2.200 1.00 . B B . 14 THR HG23 1 1
23 69749 2 1 14 THR N N -6.834 18.700 0.833 1.00 . B B . 14 THR N 1 1
23 69750 2 1 14 THR O O -7.487 21.649 2.054 1.00 . B B . 14 THR O 1 1
23 69751 2 1 14 THR OG1 O -4.733 19.818 -0.411 1.00 . B B . 14 THR OG1 1 1
23 69752 2 1 15 GLY C C -6.649 24.003 0.691 1.00 . B B . 15 GLY C 1 1
23 69753 2 1 15 GLY CA C -7.114 22.927 -0.297 1.00 . B B . 15 GLY CA 1 1
23 69754 2 1 15 GLY H H -5.906 21.140 -0.560 1.00 . B B . 15 GLY H 1 1
23 69755 2 1 15 GLY HA2 H -6.805 23.195 -1.297 1.00 . B B . 15 GLY HA2 1 1
23 69756 2 1 15 GLY HA3 H -8.191 22.851 -0.261 1.00 . B B . 15 GLY HA3 1 1
23 69757 2 1 15 GLY N N -6.509 21.615 0.076 1.00 . B B . 15 GLY N 1 1
23 69758 2 1 15 GLY O O -7.171 25.100 0.719 1.00 . B B . 15 GLY O 1 1
23 69759 2 1 16 LEU C C -4.163 25.615 1.754 1.00 . B B . 16 LEU C 1 1
23 69760 2 1 16 LEU CA C -5.140 24.709 2.467 1.00 . B B . 16 LEU CA 1 1
23 69761 2 1 16 LEU CB C -4.387 23.929 3.553 1.00 . B B . 16 LEU CB 1 1
23 69762 2 1 16 LEU CD1 C -5.009 21.525 3.588 1.00 . B B . 16 LEU CD1 1 1
23 69763 2 1 16 LEU CD2 C -5.047 22.816 5.696 1.00 . B B . 16 LEU CD2 1 1
23 69764 2 1 16 LEU CG C -5.303 22.890 4.188 1.00 . B B . 16 LEU CG 1 1
23 69765 2 1 16 LEU H H -5.246 22.813 1.431 1.00 . B B . 16 LEU H 1 1
23 69766 2 1 16 LEU HA H -5.943 25.277 2.898 1.00 . B B . 16 LEU HA 1 1
23 69767 2 1 16 LEU HB2 H -3.534 23.434 3.113 1.00 . B B . 16 LEU HB2 1 1
23 69768 2 1 16 LEU HB3 H -4.047 24.616 4.313 1.00 . B B . 16 LEU HB3 1 1
23 69769 2 1 16 LEU HD11 H -5.912 20.939 3.574 1.00 . B B . 16 LEU HD11 1 1
23 69770 2 1 16 LEU HD12 H -4.268 21.024 4.188 1.00 . B B . 16 LEU HD12 1 1
23 69771 2 1 16 LEU HD13 H -4.636 21.639 2.586 1.00 . B B . 16 LEU HD13 1 1
23 69772 2 1 16 LEU HD21 H -5.029 21.778 6.006 1.00 . B B . 16 LEU HD21 1 1
23 69773 2 1 16 LEU HD22 H -5.830 23.333 6.223 1.00 . B B . 16 LEU HD22 1 1
23 69774 2 1 16 LEU HD23 H -4.094 23.270 5.922 1.00 . B B . 16 LEU HD23 1 1
23 69775 2 1 16 LEU HG H -6.328 23.160 3.999 1.00 . B B . 16 LEU HG 1 1
23 69776 2 1 16 LEU N N -5.659 23.698 1.490 1.00 . B B . 16 LEU N 1 1
23 69777 2 1 16 LEU O O -4.340 26.815 1.663 1.00 . B B . 16 LEU O 1 1
23 69778 2 1 17 THR C C -1.508 24.975 -0.599 1.00 . B B . 17 THR C 1 1
23 69779 2 1 17 THR CA C -2.096 25.810 0.538 1.00 . B B . 17 THR CA 1 1
23 69780 2 1 17 THR CB C -1.034 26.096 1.612 1.00 . B B . 17 THR CB 1 1
23 69781 2 1 17 THR CG2 C 0.176 25.174 1.435 1.00 . B B . 17 THR CG2 1 1
23 69782 2 1 17 THR H H -3.019 24.062 1.351 1.00 . B B . 17 THR H 1 1
23 69783 2 1 17 THR HA H -2.505 26.725 0.173 1.00 . B B . 17 THR HA 1 1
23 69784 2 1 17 THR HB H -1.463 25.919 2.589 1.00 . B B . 17 THR HB 1 1
23 69785 2 1 17 THR HG1 H -0.283 27.597 0.630 1.00 . B B . 17 THR HG1 1 1
23 69786 2 1 17 THR HG21 H 0.569 25.270 0.435 1.00 . B B . 17 THR HG21 1 1
23 69787 2 1 17 THR HG22 H -0.128 24.152 1.606 1.00 . B B . 17 THR HG22 1 1
23 69788 2 1 17 THR HG23 H 0.938 25.441 2.146 1.00 . B B . 17 THR HG23 1 1
23 69789 2 1 17 THR N N -3.124 25.030 1.251 1.00 . B B . 17 THR N 1 1
23 69790 2 1 17 THR O O -0.555 25.377 -1.237 1.00 . B B . 17 THR O 1 1
23 69791 2 1 17 THR OG1 O -0.618 27.451 1.518 1.00 . B B . 17 THR OG1 1 1
23 69792 2 1 18 GLN C C 0.042 22.752 -1.492 1.00 . B B . 18 GLN C 1 1
23 69793 2 1 18 GLN CA C -1.416 22.922 -1.869 1.00 . B B . 18 GLN CA 1 1
23 69794 2 1 18 GLN CB C -1.568 23.670 -3.200 1.00 . B B . 18 GLN CB 1 1
23 69795 2 1 18 GLN CD C -3.288 24.600 -4.758 1.00 . B B . 18 GLN CD 1 1
23 69796 2 1 18 GLN CG C -2.978 24.255 -3.301 1.00 . B B . 18 GLN CG 1 1
23 69797 2 1 18 GLN H H -2.760 23.453 -0.277 1.00 . B B . 18 GLN H 1 1
23 69798 2 1 18 GLN HA H -1.899 21.964 -1.905 1.00 . B B . 18 GLN HA 1 1
23 69799 2 1 18 GLN HB2 H -0.842 24.468 -3.249 1.00 . B B . 18 GLN HB2 1 1
23 69800 2 1 18 GLN HB3 H -1.406 22.985 -4.018 1.00 . B B . 18 GLN HB3 1 1
23 69801 2 1 18 GLN HE21 H -1.567 25.549 -5.048 1.00 . B B . 18 GLN HE21 1 1
23 69802 2 1 18 GLN HE22 H -2.603 25.496 -6.392 1.00 . B B . 18 GLN HE22 1 1
23 69803 2 1 18 GLN HG2 H -3.693 23.529 -2.939 1.00 . B B . 18 GLN HG2 1 1
23 69804 2 1 18 GLN HG3 H -3.037 25.150 -2.698 1.00 . B B . 18 GLN HG3 1 1
23 69805 2 1 18 GLN N N -2.022 23.788 -0.823 1.00 . B B . 18 GLN N 1 1
23 69806 2 1 18 GLN NE2 N -2.413 25.270 -5.457 1.00 . B B . 18 GLN NE2 1 1
23 69807 2 1 18 GLN O O 0.899 22.557 -2.330 1.00 . B B . 18 GLN O 1 1
23 69808 2 1 18 GLN OE1 O -4.336 24.256 -5.267 1.00 . B B . 18 GLN OE1 1 1
23 69809 2 1 19 VAL C C 2.663 22.612 -0.831 1.00 . B B . 19 VAL C 1 1
23 69810 2 1 19 VAL CA C 1.684 22.706 0.337 1.00 . B B . 19 VAL CA 1 1
23 69811 2 1 19 VAL CB C 1.618 21.444 1.243 1.00 . B B . 19 VAL CB 1 1
23 69812 2 1 19 VAL CG1 C 0.757 20.343 0.610 1.00 . B B . 19 VAL CG1 1 1
23 69813 2 1 19 VAL CG2 C 3.006 20.882 1.528 1.00 . B B . 19 VAL CG2 1 1
23 69814 2 1 19 VAL H H -0.434 22.996 0.417 1.00 . B B . 19 VAL H 1 1
23 69815 2 1 19 VAL HA H 1.927 23.568 0.939 1.00 . B B . 19 VAL HA 1 1
23 69816 2 1 19 VAL HB H 1.171 21.731 2.179 1.00 . B B . 19 VAL HB 1 1
23 69817 2 1 19 VAL HG11 H 0.800 20.418 -0.462 1.00 . B B . 19 VAL HG11 1 1
23 69818 2 1 19 VAL HG12 H -0.263 20.453 0.942 1.00 . B B . 19 VAL HG12 1 1
23 69819 2 1 19 VAL HG13 H 1.131 19.375 0.921 1.00 . B B . 19 VAL HG13 1 1
23 69820 2 1 19 VAL HG21 H 3.122 19.933 1.024 1.00 . B B . 19 VAL HG21 1 1
23 69821 2 1 19 VAL HG22 H 3.124 20.737 2.595 1.00 . B B . 19 VAL HG22 1 1
23 69822 2 1 19 VAL HG23 H 3.744 21.574 1.175 1.00 . B B . 19 VAL HG23 1 1
23 69823 2 1 19 VAL N N 0.302 22.839 -0.201 1.00 . B B . 19 VAL N 1 1
23 69824 2 1 19 VAL O O 3.003 23.605 -1.445 1.00 . B B . 19 VAL O 1 1
23 69825 2 1 20 SER C C 3.310 20.135 -3.155 1.00 . B B . 20 SER C 1 1
23 69826 2 1 20 SER CA C 3.912 21.259 -2.357 1.00 . B B . 20 SER CA 1 1
23 69827 2 1 20 SER CB C 5.289 20.866 -1.845 1.00 . B B . 20 SER CB 1 1
23 69828 2 1 20 SER H H 2.695 20.667 -0.744 1.00 . B B . 20 SER H 1 1
23 69829 2 1 20 SER HA H 3.966 22.162 -2.944 1.00 . B B . 20 SER HA 1 1
23 69830 2 1 20 SER HB2 H 5.976 20.820 -2.671 1.00 . B B . 20 SER HB2 1 1
23 69831 2 1 20 SER HB3 H 5.634 21.597 -1.138 1.00 . B B . 20 SER HB3 1 1
23 69832 2 1 20 SER HG H 4.397 19.554 -0.727 1.00 . B B . 20 SER HG 1 1
23 69833 2 1 20 SER N N 3.046 21.445 -1.190 1.00 . B B . 20 SER N 1 1
23 69834 2 1 20 SER O O 4.010 19.460 -3.852 1.00 . B B . 20 SER O 1 1
23 69835 2 1 20 SER OG O 5.210 19.590 -1.232 1.00 . B B . 20 SER OG 1 1
23 69836 2 1 21 VAL C C 2.294 18.157 -4.736 1.00 . B B . 21 VAL C 1 1
23 69837 2 1 21 VAL CA C 1.348 18.759 -3.719 1.00 . B B . 21 VAL CA 1 1
23 69838 2 1 21 VAL CB C 0.130 19.382 -4.403 1.00 . B B . 21 VAL CB 1 1
23 69839 2 1 21 VAL CG1 C -0.847 19.886 -3.340 1.00 . B B . 21 VAL CG1 1 1
23 69840 2 1 21 VAL CG2 C 0.565 20.553 -5.290 1.00 . B B . 21 VAL CG2 1 1
23 69841 2 1 21 VAL H H 1.497 20.435 -2.414 1.00 . B B . 21 VAL H 1 1
23 69842 2 1 21 VAL HA H 1.030 18.014 -3.016 1.00 . B B . 21 VAL HA 1 1
23 69843 2 1 21 VAL HB H -0.354 18.635 -5.004 1.00 . B B . 21 VAL HB 1 1
23 69844 2 1 21 VAL HG11 H -1.782 20.154 -3.810 1.00 . B B . 21 VAL HG11 1 1
23 69845 2 1 21 VAL HG12 H -0.430 20.752 -2.849 1.00 . B B . 21 VAL HG12 1 1
23 69846 2 1 21 VAL HG13 H -1.021 19.108 -2.612 1.00 . B B . 21 VAL HG13 1 1
23 69847 2 1 21 VAL HG21 H 1.108 20.175 -6.143 1.00 . B B . 21 VAL HG21 1 1
23 69848 2 1 21 VAL HG22 H 1.200 21.219 -4.725 1.00 . B B . 21 VAL HG22 1 1
23 69849 2 1 21 VAL HG23 H -0.308 21.090 -5.629 1.00 . B B . 21 VAL HG23 1 1
23 69850 2 1 21 VAL N N 2.019 19.889 -3.007 1.00 . B B . 21 VAL N 1 1
23 69851 2 1 21 VAL O O 2.436 16.959 -4.859 1.00 . B B . 21 VAL O 1 1
23 69852 2 1 22 SER C C 5.150 17.855 -5.644 1.00 . B B . 22 SER C 1 1
23 69853 2 1 22 SER CA C 4.009 18.545 -6.390 1.00 . B B . 22 SER CA 1 1
23 69854 2 1 22 SER CB C 4.501 19.808 -7.094 1.00 . B B . 22 SER CB 1 1
23 69855 2 1 22 SER H H 2.889 19.975 -5.188 1.00 . B B . 22 SER H 1 1
23 69856 2 1 22 SER HA H 3.560 17.868 -7.098 1.00 . B B . 22 SER HA 1 1
23 69857 2 1 22 SER HB2 H 5.373 19.579 -7.681 1.00 . B B . 22 SER HB2 1 1
23 69858 2 1 22 SER HB3 H 3.721 20.185 -7.743 1.00 . B B . 22 SER HB3 1 1
23 69859 2 1 22 SER HG H 5.034 21.607 -6.578 1.00 . B B . 22 SER HG 1 1
23 69860 2 1 22 SER N N 2.995 19.011 -5.400 1.00 . B B . 22 SER N 1 1
23 69861 2 1 22 SER O O 5.575 16.772 -5.999 1.00 . B B . 22 SER O 1 1
23 69862 2 1 22 SER OG O 4.836 20.787 -6.119 1.00 . B B . 22 SER OG 1 1
23 69863 2 1 23 LYS C C 6.100 16.999 -2.677 1.00 . B B . 23 LYS C 1 1
23 69864 2 1 23 LYS CA C 6.712 17.837 -3.800 1.00 . B B . 23 LYS CA 1 1
23 69865 2 1 23 LYS CB C 7.563 18.978 -3.230 1.00 . B B . 23 LYS CB 1 1
23 69866 2 1 23 LYS CD C 8.776 21.093 -3.786 1.00 . B B . 23 LYS CD 1 1
23 69867 2 1 23 LYS CE C 8.233 21.821 -2.554 1.00 . B B . 23 LYS CE 1 1
23 69868 2 1 23 LYS CG C 7.742 20.080 -4.280 1.00 . B B . 23 LYS CG 1 1
23 69869 2 1 23 LYS H H 5.253 19.326 -4.310 1.00 . B B . 23 LYS H 1 1
23 69870 2 1 23 LYS HA H 7.315 17.212 -4.435 1.00 . B B . 23 LYS HA 1 1
23 69871 2 1 23 LYS HB2 H 7.083 19.383 -2.355 1.00 . B B . 23 LYS HB2 1 1
23 69872 2 1 23 LYS HB3 H 8.533 18.592 -2.954 1.00 . B B . 23 LYS HB3 1 1
23 69873 2 1 23 LYS HD2 H 9.690 20.577 -3.526 1.00 . B B . 23 LYS HD2 1 1
23 69874 2 1 23 LYS HD3 H 8.978 21.812 -4.566 1.00 . B B . 23 LYS HD3 1 1
23 69875 2 1 23 LYS HE2 H 7.335 22.368 -2.808 1.00 . B B . 23 LYS HE2 1 1
23 69876 2 1 23 LYS HE3 H 8.036 21.120 -1.759 1.00 . B B . 23 LYS HE3 1 1
23 69877 2 1 23 LYS HG2 H 8.082 19.641 -5.207 1.00 . B B . 23 LYS HG2 1 1
23 69878 2 1 23 LYS HG3 H 6.799 20.581 -4.441 1.00 . B B . 23 LYS HG3 1 1
23 69879 2 1 23 LYS HZ1 H 9.031 23.275 -1.296 1.00 . B B . 23 LYS HZ1 1 1
23 69880 2 1 23 LYS HZ2 H 9.497 23.433 -2.922 1.00 . B B . 23 LYS HZ2 1 1
23 69881 2 1 23 LYS HZ3 H 10.185 22.221 -1.952 1.00 . B B . 23 LYS HZ3 1 1
23 69882 2 1 23 LYS N N 5.627 18.465 -4.591 1.00 . B B . 23 LYS N 1 1
23 69883 2 1 23 LYS NZ N 9.319 22.758 -2.150 1.00 . B B . 23 LYS NZ 1 1
23 69884 2 1 23 LYS O O 6.711 16.062 -2.212 1.00 . B B . 23 LYS O 1 1
23 69885 2 1 24 MET C C 4.120 15.050 -1.761 1.00 . B B . 24 MET C 1 1
23 69886 2 1 24 MET CA C 4.283 16.463 -1.200 1.00 . B B . 24 MET CA 1 1
23 69887 2 1 24 MET CB C 2.961 17.161 -0.928 1.00 . B B . 24 MET CB 1 1
23 69888 2 1 24 MET CE C 0.845 15.815 -2.083 1.00 . B B . 24 MET CE 1 1
23 69889 2 1 24 MET CG C 2.218 16.439 0.172 1.00 . B B . 24 MET CG 1 1
23 69890 2 1 24 MET H H 4.354 18.017 -2.620 1.00 . B B . 24 MET H 1 1
23 69891 2 1 24 MET HA H 4.897 16.454 -0.316 1.00 . B B . 24 MET HA 1 1
23 69892 2 1 24 MET HB2 H 3.155 18.175 -0.614 1.00 . B B . 24 MET HB2 1 1
23 69893 2 1 24 MET HB3 H 2.369 17.178 -1.822 1.00 . B B . 24 MET HB3 1 1
23 69894 2 1 24 MET HE1 H 0.077 15.242 -2.569 1.00 . B B . 24 MET HE1 1 1
23 69895 2 1 24 MET HE2 H 1.720 15.856 -2.716 1.00 . B B . 24 MET HE2 1 1
23 69896 2 1 24 MET HE3 H 0.493 16.822 -1.896 1.00 . B B . 24 MET HE3 1 1
23 69897 2 1 24 MET HG2 H 2.934 16.079 0.888 1.00 . B B . 24 MET HG2 1 1
23 69898 2 1 24 MET HG3 H 1.546 17.133 0.644 1.00 . B B . 24 MET HG3 1 1
23 69899 2 1 24 MET N N 4.884 17.287 -2.245 1.00 . B B . 24 MET N 1 1
23 69900 2 1 24 MET O O 4.134 14.078 -1.031 1.00 . B B . 24 MET O 1 1
23 69901 2 1 24 MET SD S 1.279 15.044 -0.507 1.00 . B B . 24 MET SD 1 1
23 69902 2 1 25 LEU C C 5.380 13.102 -3.926 1.00 . B B . 25 LEU C 1 1
23 69903 2 1 25 LEU CA C 3.949 13.570 -3.667 1.00 . B B . 25 LEU CA 1 1
23 69904 2 1 25 LEU CB C 3.120 13.738 -4.953 1.00 . B B . 25 LEU CB 1 1
23 69905 2 1 25 LEU CD1 C 4.684 12.306 -6.325 1.00 . B B . 25 LEU CD1 1 1
23 69906 2 1 25 LEU CD2 C 3.089 13.838 -7.455 1.00 . B B . 25 LEU CD2 1 1
23 69907 2 1 25 LEU CG C 3.985 13.665 -6.225 1.00 . B B . 25 LEU CG 1 1
23 69908 2 1 25 LEU H H 4.067 15.716 -3.656 1.00 . B B . 25 LEU H 1 1
23 69909 2 1 25 LEU HA H 3.450 12.896 -2.988 1.00 . B B . 25 LEU HA 1 1
23 69910 2 1 25 LEU HB2 H 2.377 12.960 -4.990 1.00 . B B . 25 LEU HB2 1 1
23 69911 2 1 25 LEU HB3 H 2.626 14.697 -4.920 1.00 . B B . 25 LEU HB3 1 1
23 69912 2 1 25 LEU HD11 H 4.344 11.665 -5.526 1.00 . B B . 25 LEU HD11 1 1
23 69913 2 1 25 LEU HD12 H 5.752 12.442 -6.245 1.00 . B B . 25 LEU HD12 1 1
23 69914 2 1 25 LEU HD13 H 4.452 11.846 -7.274 1.00 . B B . 25 LEU HD13 1 1
23 69915 2 1 25 LEU HD21 H 2.053 13.801 -7.155 1.00 . B B . 25 LEU HD21 1 1
23 69916 2 1 25 LEU HD22 H 3.286 13.044 -8.160 1.00 . B B . 25 LEU HD22 1 1
23 69917 2 1 25 LEU HD23 H 3.296 14.790 -7.919 1.00 . B B . 25 LEU HD23 1 1
23 69918 2 1 25 LEU HG H 4.721 14.455 -6.199 1.00 . B B . 25 LEU HG 1 1
23 69919 2 1 25 LEU N N 4.032 14.924 -3.068 1.00 . B B . 25 LEU N 1 1
23 69920 2 1 25 LEU O O 5.758 11.999 -3.584 1.00 . B B . 25 LEU O 1 1
23 69921 2 1 26 ALA C C 8.242 13.227 -3.394 1.00 . B B . 26 ALA C 1 1
23 69922 2 1 26 ALA CA C 7.614 13.565 -4.743 1.00 . B B . 26 ALA CA 1 1
23 69923 2 1 26 ALA CB C 8.275 14.800 -5.358 1.00 . B B . 26 ALA CB 1 1
23 69924 2 1 26 ALA H H 5.881 14.848 -4.746 1.00 . B B . 26 ALA H 1 1
23 69925 2 1 26 ALA HA H 7.674 12.726 -5.418 1.00 . B B . 26 ALA HA 1 1
23 69926 2 1 26 ALA HB1 H 8.529 15.500 -4.575 1.00 . B B . 26 ALA HB1 1 1
23 69927 2 1 26 ALA HB2 H 7.591 15.267 -6.051 1.00 . B B . 26 ALA HB2 1 1
23 69928 2 1 26 ALA HB3 H 9.173 14.505 -5.881 1.00 . B B . 26 ALA HB3 1 1
23 69929 2 1 26 ALA N N 6.196 13.952 -4.501 1.00 . B B . 26 ALA N 1 1
23 69930 2 1 26 ALA O O 9.136 12.406 -3.289 1.00 . B B . 26 ALA O 1 1
23 69931 2 1 27 SER C C 7.495 12.333 -0.454 1.00 . B B . 27 SER C 1 1
23 69932 2 1 27 SER CA C 8.257 13.538 -0.991 1.00 . B B . 27 SER CA 1 1
23 69933 2 1 27 SER CB C 7.982 14.787 -0.151 1.00 . B B . 27 SER CB 1 1
23 69934 2 1 27 SER H H 6.991 14.465 -2.468 1.00 . B B . 27 SER H 1 1
23 69935 2 1 27 SER HA H 9.314 13.335 -1.027 1.00 . B B . 27 SER HA 1 1
23 69936 2 1 27 SER HB2 H 8.612 14.779 0.722 1.00 . B B . 27 SER HB2 1 1
23 69937 2 1 27 SER HB3 H 8.200 15.670 -0.737 1.00 . B B . 27 SER HB3 1 1
23 69938 2 1 27 SER HG H 6.084 14.524 -0.484 1.00 . B B . 27 SER HG 1 1
23 69939 2 1 27 SER N N 7.739 13.835 -2.352 1.00 . B B . 27 SER N 1 1
23 69940 2 1 27 SER O O 8.026 11.522 0.273 1.00 . B B . 27 SER O 1 1
23 69941 2 1 27 SER OG O 6.621 14.798 0.259 1.00 . B B . 27 SER OG 1 1
23 69942 2 1 28 PHE C C 6.185 9.754 -0.835 1.00 . B B . 28 PHE C 1 1
23 69943 2 1 28 PHE CA C 5.453 11.021 -0.398 1.00 . B B . 28 PHE CA 1 1
23 69944 2 1 28 PHE CB C 4.105 11.191 -1.103 1.00 . B B . 28 PHE CB 1 1
23 69945 2 1 28 PHE CD1 C 3.709 8.798 -1.857 1.00 . B B . 28 PHE CD1 1 1
23 69946 2 1 28 PHE CD2 C 2.089 9.862 -0.412 1.00 . B B . 28 PHE CD2 1 1
23 69947 2 1 28 PHE CE1 C 2.918 7.651 -1.900 1.00 . B B . 28 PHE CE1 1 1
23 69948 2 1 28 PHE CE2 C 1.303 8.713 -0.446 1.00 . B B . 28 PHE CE2 1 1
23 69949 2 1 28 PHE CG C 3.296 9.910 -1.109 1.00 . B B . 28 PHE CG 1 1
23 69950 2 1 28 PHE CZ C 1.711 7.606 -1.193 1.00 . B B . 28 PHE CZ 1 1
23 69951 2 1 28 PHE H H 5.856 12.854 -1.455 1.00 . B B . 28 PHE H 1 1
23 69952 2 1 28 PHE HA H 5.321 11.034 0.674 1.00 . B B . 28 PHE HA 1 1
23 69953 2 1 28 PHE HB2 H 3.540 11.958 -0.591 1.00 . B B . 28 PHE HB2 1 1
23 69954 2 1 28 PHE HB3 H 4.279 11.504 -2.118 1.00 . B B . 28 PHE HB3 1 1
23 69955 2 1 28 PHE HD1 H 4.645 8.813 -2.384 1.00 . B B . 28 PHE HD1 1 1
23 69956 2 1 28 PHE HD2 H 1.773 10.705 0.172 1.00 . B B . 28 PHE HD2 1 1
23 69957 2 1 28 PHE HE1 H 3.238 6.805 -2.487 1.00 . B B . 28 PHE HE1 1 1
23 69958 2 1 28 PHE HE2 H 0.373 8.688 0.091 1.00 . B B . 28 PHE HE2 1 1
23 69959 2 1 28 PHE HZ H 1.099 6.720 -1.223 1.00 . B B . 28 PHE HZ 1 1
23 69960 2 1 28 PHE N N 6.252 12.195 -0.844 1.00 . B B . 28 PHE N 1 1
23 69961 2 1 28 PHE O O 6.320 8.822 -0.081 1.00 . B B . 28 PHE O 1 1
23 69962 2 1 29 GLU C C 8.751 8.517 -1.638 1.00 . B B . 29 GLU C 1 1
23 69963 2 1 29 GLU CA C 7.471 8.514 -2.428 1.00 . B B . 29 GLU CA 1 1
23 69964 2 1 29 GLU CB C 7.799 8.657 -3.903 1.00 . B B . 29 GLU CB 1 1
23 69965 2 1 29 GLU CD C 8.705 7.221 -5.739 1.00 . B B . 29 GLU CD 1 1
23 69966 2 1 29 GLU CG C 7.772 7.267 -4.525 1.00 . B B . 29 GLU CG 1 1
23 69967 2 1 29 GLU H H 6.640 10.488 -2.630 1.00 . B B . 29 GLU H 1 1
23 69968 2 1 29 GLU HA H 6.902 7.617 -2.244 1.00 . B B . 29 GLU HA 1 1
23 69969 2 1 29 GLU HB2 H 7.080 9.294 -4.377 1.00 . B B . 29 GLU HB2 1 1
23 69970 2 1 29 GLU HB3 H 8.786 9.079 -4.017 1.00 . B B . 29 GLU HB3 1 1
23 69971 2 1 29 GLU HG2 H 8.101 6.547 -3.786 1.00 . B B . 29 GLU HG2 1 1
23 69972 2 1 29 GLU HG3 H 6.764 7.032 -4.828 1.00 . B B . 29 GLU HG3 1 1
23 69973 2 1 29 GLU N N 6.710 9.722 -2.029 1.00 . B B . 29 GLU N 1 1
23 69974 2 1 29 GLU O O 9.178 7.523 -1.096 1.00 . B B . 29 GLU O 1 1
23 69975 2 1 29 GLU OE1 O 9.642 8.002 -5.773 1.00 . B B . 29 GLU OE1 1 1
23 69976 2 1 29 GLU OE2 O 8.470 6.404 -6.613 1.00 . B B . 29 GLU OE2 1 1
23 69977 2 1 30 LYS C C 10.308 9.383 0.662 1.00 . B B . 30 LYS C 1 1
23 69978 2 1 30 LYS CA C 10.596 9.769 -0.776 1.00 . B B . 30 LYS CA 1 1
23 69979 2 1 30 LYS CB C 11.020 11.231 -0.862 1.00 . B B . 30 LYS CB 1 1
23 69980 2 1 30 LYS CD C 13.103 12.604 -0.742 1.00 . B B . 30 LYS CD 1 1
23 69981 2 1 30 LYS CE C 12.420 13.894 -0.283 1.00 . B B . 30 LYS CE 1 1
23 69982 2 1 30 LYS CG C 12.366 11.399 -0.156 1.00 . B B . 30 LYS CG 1 1
23 69983 2 1 30 LYS H H 8.963 10.452 -1.975 1.00 . B B . 30 LYS H 1 1
23 69984 2 1 30 LYS HA H 11.360 9.133 -1.195 1.00 . B B . 30 LYS HA 1 1
23 69985 2 1 30 LYS HB2 H 11.113 11.521 -1.898 1.00 . B B . 30 LYS HB2 1 1
23 69986 2 1 30 LYS HB3 H 10.282 11.849 -0.375 1.00 . B B . 30 LYS HB3 1 1
23 69987 2 1 30 LYS HD2 H 14.129 12.599 -0.403 1.00 . B B . 30 LYS HD2 1 1
23 69988 2 1 30 LYS HD3 H 13.080 12.552 -1.820 1.00 . B B . 30 LYS HD3 1 1
23 69989 2 1 30 LYS HE2 H 11.589 14.131 -0.934 1.00 . B B . 30 LYS HE2 1 1
23 69990 2 1 30 LYS HE3 H 12.084 13.800 0.738 1.00 . B B . 30 LYS HE3 1 1
23 69991 2 1 30 LYS HG2 H 12.200 11.553 0.900 1.00 . B B . 30 LYS HG2 1 1
23 69992 2 1 30 LYS HG3 H 12.960 10.509 -0.302 1.00 . B B . 30 LYS HG3 1 1
23 69993 2 1 30 LYS HZ1 H 14.228 14.740 0.305 1.00 . B B . 30 LYS HZ1 1 1
23 69994 2 1 30 LYS HZ2 H 13.056 15.873 -0.173 1.00 . B B . 30 LYS HZ2 1 1
23 69995 2 1 30 LYS HZ3 H 13.871 14.947 -1.340 1.00 . B B . 30 LYS HZ3 1 1
23 69996 2 1 30 LYS N N 9.351 9.662 -1.549 1.00 . B B . 30 LYS N 1 1
23 69997 2 1 30 LYS NZ N 13.472 14.943 -0.380 1.00 . B B . 30 LYS NZ 1 1
23 69998 2 1 30 LYS O O 11.198 9.011 1.378 1.00 . B B . 30 LYS O 1 1
23 69999 2 1 31 ILE C C 8.134 7.678 2.531 1.00 . B B . 31 ILE C 1 1
23 70000 2 1 31 ILE CA C 8.759 9.069 2.489 1.00 . B B . 31 ILE CA 1 1
23 70001 2 1 31 ILE CB C 7.824 10.138 3.028 1.00 . B B . 31 ILE CB 1 1
23 70002 2 1 31 ILE CD1 C 5.394 9.707 3.228 1.00 . B B . 31 ILE CD1 1 1
23 70003 2 1 31 ILE CG1 C 6.507 10.156 2.277 1.00 . B B . 31 ILE CG1 1 1
23 70004 2 1 31 ILE CG2 C 8.500 11.505 2.939 1.00 . B B . 31 ILE CG2 1 1
23 70005 2 1 31 ILE H H 8.344 9.736 0.494 1.00 . B B . 31 ILE H 1 1
23 70006 2 1 31 ILE HA H 9.660 9.080 3.056 1.00 . B B . 31 ILE HA 1 1
23 70007 2 1 31 ILE HB H 7.627 9.914 4.036 1.00 . B B . 31 ILE HB 1 1
23 70008 2 1 31 ILE HD11 H 4.443 9.762 2.723 1.00 . B B . 31 ILE HD11 1 1
23 70009 2 1 31 ILE HD12 H 5.381 10.352 4.095 1.00 . B B . 31 ILE HD12 1 1
23 70010 2 1 31 ILE HD13 H 5.579 8.689 3.542 1.00 . B B . 31 ILE HD13 1 1
23 70011 2 1 31 ILE HG12 H 6.306 11.158 1.932 1.00 . B B . 31 ILE HG12 1 1
23 70012 2 1 31 ILE HG13 H 6.557 9.488 1.447 1.00 . B B . 31 ILE HG13 1 1
23 70013 2 1 31 ILE HG21 H 8.675 11.881 3.935 1.00 . B B . 31 ILE HG21 1 1
23 70014 2 1 31 ILE HG22 H 7.865 12.190 2.401 1.00 . B B . 31 ILE HG22 1 1
23 70015 2 1 31 ILE HG23 H 9.445 11.407 2.422 1.00 . B B . 31 ILE HG23 1 1
23 70016 2 1 31 ILE N N 9.066 9.450 1.091 1.00 . B B . 31 ILE N 1 1
23 70017 2 1 31 ILE O O 8.370 6.895 3.426 1.00 . B B . 31 ILE O 1 1
23 70018 2 1 32 ILE C C 7.938 5.044 1.167 1.00 . B B . 32 ILE C 1 1
23 70019 2 1 32 ILE CA C 6.801 5.980 1.483 1.00 . B B . 32 ILE CA 1 1
23 70020 2 1 32 ILE CB C 5.780 6.003 0.353 1.00 . B B . 32 ILE CB 1 1
23 70021 2 1 32 ILE CD1 C 3.340 6.286 0.955 1.00 . B B . 32 ILE CD1 1 1
23 70022 2 1 32 ILE CG1 C 4.667 7.006 0.712 1.00 . B B . 32 ILE CG1 1 1
23 70023 2 1 32 ILE CG2 C 5.198 4.593 0.170 1.00 . B B . 32 ILE CG2 1 1
23 70024 2 1 32 ILE H H 7.239 7.979 0.818 1.00 . B B . 32 ILE H 1 1
23 70025 2 1 32 ILE HA H 6.345 5.711 2.410 1.00 . B B . 32 ILE HA 1 1
23 70026 2 1 32 ILE HB H 6.274 6.312 -0.566 1.00 . B B . 32 ILE HB 1 1
23 70027 2 1 32 ILE HD11 H 3.473 5.542 1.727 1.00 . B B . 32 ILE HD11 1 1
23 70028 2 1 32 ILE HD12 H 3.021 5.806 0.042 1.00 . B B . 32 ILE HD12 1 1
23 70029 2 1 32 ILE HD13 H 2.596 7.002 1.267 1.00 . B B . 32 ILE HD13 1 1
23 70030 2 1 32 ILE HG12 H 4.947 7.545 1.605 1.00 . B B . 32 ILE HG12 1 1
23 70031 2 1 32 ILE HG13 H 4.547 7.702 -0.095 1.00 . B B . 32 ILE HG13 1 1
23 70032 2 1 32 ILE HG21 H 4.442 4.613 -0.601 1.00 . B B . 32 ILE HG21 1 1
23 70033 2 1 32 ILE HG22 H 4.758 4.261 1.098 1.00 . B B . 32 ILE HG22 1 1
23 70034 2 1 32 ILE HG23 H 5.986 3.913 -0.117 1.00 . B B . 32 ILE HG23 1 1
23 70035 2 1 32 ILE N N 7.383 7.346 1.540 1.00 . B B . 32 ILE N 1 1
23 70036 2 1 32 ILE O O 8.108 4.006 1.786 1.00 . B B . 32 ILE O 1 1
23 70037 2 1 33 THR C C 10.963 4.837 1.029 1.00 . B B . 33 THR C 1 1
23 70038 2 1 33 THR CA C 9.921 4.610 -0.081 1.00 . B B . 33 THR CA 1 1
23 70039 2 1 33 THR CB C 10.390 5.068 -1.475 1.00 . B B . 33 THR CB 1 1
23 70040 2 1 33 THR CG2 C 11.846 5.513 -1.444 1.00 . B B . 33 THR CG2 1 1
23 70041 2 1 33 THR H H 8.625 6.297 -0.212 1.00 . B B . 33 THR H 1 1
23 70042 2 1 33 THR HA H 9.616 3.582 -0.113 1.00 . B B . 33 THR HA 1 1
23 70043 2 1 33 THR HB H 9.775 5.884 -1.810 1.00 . B B . 33 THR HB 1 1
23 70044 2 1 33 THR HG1 H 10.497 4.310 -3.257 1.00 . B B . 33 THR HG1 1 1
23 70045 2 1 33 THR HG21 H 12.438 4.759 -0.952 1.00 . B B . 33 THR HG21 1 1
23 70046 2 1 33 THR HG22 H 11.924 6.444 -0.908 1.00 . B B . 33 THR HG22 1 1
23 70047 2 1 33 THR HG23 H 12.198 5.646 -2.457 1.00 . B B . 33 THR HG23 1 1
23 70048 2 1 33 THR N N 8.759 5.437 0.239 1.00 . B B . 33 THR N 1 1
23 70049 2 1 33 THR O O 11.771 3.978 1.317 1.00 . B B . 33 THR O 1 1
23 70050 2 1 33 THR OG1 O 10.262 3.990 -2.383 1.00 . B B . 33 THR OG1 1 1
23 70051 2 1 34 GLU C C 11.633 5.264 3.937 1.00 . B B . 34 GLU C 1 1
23 70052 2 1 34 GLU CA C 11.894 6.239 2.786 1.00 . B B . 34 GLU CA 1 1
23 70053 2 1 34 GLU CB C 11.666 7.700 3.216 1.00 . B B . 34 GLU CB 1 1
23 70054 2 1 34 GLU CD C 11.344 7.562 5.703 1.00 . B B . 34 GLU CD 1 1
23 70055 2 1 34 GLU CG C 10.655 7.818 4.361 1.00 . B B . 34 GLU CG 1 1
23 70056 2 1 34 GLU H H 10.266 6.676 1.443 1.00 . B B . 34 GLU H 1 1
23 70057 2 1 34 GLU HA H 12.907 6.120 2.429 1.00 . B B . 34 GLU HA 1 1
23 70058 2 1 34 GLU HB2 H 12.598 8.134 3.526 1.00 . B B . 34 GLU HB2 1 1
23 70059 2 1 34 GLU HB3 H 11.290 8.246 2.375 1.00 . B B . 34 GLU HB3 1 1
23 70060 2 1 34 GLU HG2 H 10.235 8.815 4.355 1.00 . B B . 34 GLU HG2 1 1
23 70061 2 1 34 GLU HG3 H 9.864 7.107 4.211 1.00 . B B . 34 GLU HG3 1 1
23 70062 2 1 34 GLU N N 10.930 5.987 1.677 1.00 . B B . 34 GLU N 1 1
23 70063 2 1 34 GLU O O 12.557 4.709 4.486 1.00 . B B . 34 GLU O 1 1
23 70064 2 1 34 GLU OE1 O 12.158 8.383 6.093 1.00 . B B . 34 GLU OE1 1 1
23 70065 2 1 34 GLU OE2 O 11.045 6.553 6.318 1.00 . B B . 34 GLU OE2 1 1
23 70066 2 1 35 THR C C 10.510 2.699 5.000 1.00 . B B . 35 THR C 1 1
23 70067 2 1 35 THR CA C 10.135 4.091 5.432 1.00 . B B . 35 THR CA 1 1
23 70068 2 1 35 THR CB C 8.645 4.149 5.745 1.00 . B B . 35 THR CB 1 1
23 70069 2 1 35 THR CG2 C 8.327 3.069 6.789 1.00 . B B . 35 THR CG2 1 1
23 70070 2 1 35 THR H H 9.641 5.484 3.853 1.00 . B B . 35 THR H 1 1
23 70071 2 1 35 THR HA H 10.709 4.372 6.300 1.00 . B B . 35 THR HA 1 1
23 70072 2 1 35 THR HB H 8.076 3.959 4.850 1.00 . B B . 35 THR HB 1 1
23 70073 2 1 35 THR HG1 H 8.941 5.636 6.961 1.00 . B B . 35 THR HG1 1 1
23 70074 2 1 35 THR HG21 H 7.983 3.533 7.699 1.00 . B B . 35 THR HG21 1 1
23 70075 2 1 35 THR HG22 H 9.222 2.496 6.997 1.00 . B B . 35 THR HG22 1 1
23 70076 2 1 35 THR HG23 H 7.567 2.408 6.407 1.00 . B B . 35 THR HG23 1 1
23 70077 2 1 35 THR N N 10.391 5.040 4.310 1.00 . B B . 35 THR N 1 1
23 70078 2 1 35 THR O O 11.321 2.049 5.629 1.00 . B B . 35 THR O 1 1
23 70079 2 1 35 THR OG1 O 8.320 5.431 6.258 1.00 . B B . 35 THR OG1 1 1
23 70080 2 1 36 VAL C C 11.851 0.778 3.428 1.00 . B B . 36 VAL C 1 1
23 70081 2 1 36 VAL CA C 10.325 0.857 3.478 1.00 . B B . 36 VAL CA 1 1
23 70082 2 1 36 VAL CB C 9.740 0.704 2.079 1.00 . B B . 36 VAL CB 1 1
23 70083 2 1 36 VAL CG1 C 8.216 0.676 2.157 1.00 . B B . 36 VAL CG1 1 1
23 70084 2 1 36 VAL CG2 C 10.192 1.869 1.210 1.00 . B B . 36 VAL CG2 1 1
23 70085 2 1 36 VAL H H 9.284 2.769 3.420 1.00 . B B . 36 VAL H 1 1
23 70086 2 1 36 VAL HA H 9.925 0.114 4.155 1.00 . B B . 36 VAL HA 1 1
23 70087 2 1 36 VAL HB H 10.094 -0.208 1.644 1.00 . B B . 36 VAL HB 1 1
23 70088 2 1 36 VAL HG11 H 7.903 -0.150 2.777 1.00 . B B . 36 VAL HG11 1 1
23 70089 2 1 36 VAL HG12 H 7.806 0.558 1.166 1.00 . B B . 36 VAL HG12 1 1
23 70090 2 1 36 VAL HG13 H 7.861 1.601 2.587 1.00 . B B . 36 VAL HG13 1 1
23 70091 2 1 36 VAL HG21 H 9.723 1.798 0.243 1.00 . B B . 36 VAL HG21 1 1
23 70092 2 1 36 VAL HG22 H 11.265 1.835 1.093 1.00 . B B . 36 VAL HG22 1 1
23 70093 2 1 36 VAL HG23 H 9.911 2.797 1.678 1.00 . B B . 36 VAL HG23 1 1
23 70094 2 1 36 VAL N N 9.944 2.225 3.928 1.00 . B B . 36 VAL N 1 1
23 70095 2 1 36 VAL O O 12.453 -0.238 3.711 1.00 . B B . 36 VAL O 1 1
23 70096 2 1 37 ALA C C 14.530 2.414 4.362 1.00 . B B . 37 ALA C 1 1
23 70097 2 1 37 ALA CA C 13.957 1.914 3.031 1.00 . B B . 37 ALA CA 1 1
23 70098 2 1 37 ALA CB C 14.293 2.870 1.904 1.00 . B B . 37 ALA CB 1 1
23 70099 2 1 37 ALA H H 11.952 2.674 2.875 1.00 . B B . 37 ALA H 1 1
23 70100 2 1 37 ALA HA H 14.341 0.935 2.806 1.00 . B B . 37 ALA HA 1 1
23 70101 2 1 37 ALA HB1 H 13.795 3.807 2.067 1.00 . B B . 37 ALA HB1 1 1
23 70102 2 1 37 ALA HB2 H 13.966 2.440 0.970 1.00 . B B . 37 ALA HB2 1 1
23 70103 2 1 37 ALA HB3 H 15.360 3.026 1.877 1.00 . B B . 37 ALA HB3 1 1
23 70104 2 1 37 ALA N N 12.471 1.874 3.086 1.00 . B B . 37 ALA N 1 1
23 70105 2 1 37 ALA O O 15.728 2.495 4.541 1.00 . B B . 37 ALA O 1 1
23 70106 2 1 38 LYS C C 14.011 1.953 7.574 1.00 . B B . 38 LYS C 1 1
23 70107 2 1 38 LYS CA C 14.183 3.138 6.644 1.00 . B B . 38 LYS CA 1 1
23 70108 2 1 38 LYS CB C 13.310 4.317 7.084 1.00 . B B . 38 LYS CB 1 1
23 70109 2 1 38 LYS CD C 15.294 5.809 7.472 1.00 . B B . 38 LYS CD 1 1
23 70110 2 1 38 LYS CE C 14.872 6.616 6.239 1.00 . B B . 38 LYS CE 1 1
23 70111 2 1 38 LYS CG C 14.064 5.158 8.120 1.00 . B B . 38 LYS CG 1 1
23 70112 2 1 38 LYS H H 12.722 2.609 5.161 1.00 . B B . 38 LYS H 1 1
23 70113 2 1 38 LYS HA H 15.217 3.419 6.592 1.00 . B B . 38 LYS HA 1 1
23 70114 2 1 38 LYS HB2 H 13.076 4.930 6.232 1.00 . B B . 38 LYS HB2 1 1
23 70115 2 1 38 LYS HB3 H 12.398 3.946 7.523 1.00 . B B . 38 LYS HB3 1 1
23 70116 2 1 38 LYS HD2 H 15.766 6.468 8.187 1.00 . B B . 38 LYS HD2 1 1
23 70117 2 1 38 LYS HD3 H 15.994 5.042 7.176 1.00 . B B . 38 LYS HD3 1 1
23 70118 2 1 38 LYS HE2 H 14.620 5.950 5.424 1.00 . B B . 38 LYS HE2 1 1
23 70119 2 1 38 LYS HE3 H 14.036 7.256 6.475 1.00 . B B . 38 LYS HE3 1 1
23 70120 2 1 38 LYS HG2 H 13.409 5.927 8.501 1.00 . B B . 38 LYS HG2 1 1
23 70121 2 1 38 LYS HG3 H 14.383 4.523 8.933 1.00 . B B . 38 LYS HG3 1 1
23 70122 2 1 38 LYS HZ1 H 16.890 6.819 5.772 1.00 . B B . 38 LYS HZ1 1 1
23 70123 2 1 38 LYS HZ2 H 16.247 8.121 6.654 1.00 . B B . 38 LYS HZ2 1 1
23 70124 2 1 38 LYS HZ3 H 15.887 7.949 5.004 1.00 . B B . 38 LYS HZ3 1 1
23 70125 2 1 38 LYS N N 13.686 2.709 5.310 1.00 . B B . 38 LYS N 1 1
23 70126 2 1 38 LYS NZ N 16.064 7.438 5.891 1.00 . B B . 38 LYS NZ 1 1
23 70127 2 1 38 LYS O O 14.613 1.867 8.627 1.00 . B B . 38 LYS O 1 1
23 70128 2 1 39 GLY C C 11.681 -0.107 8.721 1.00 . B B . 39 GLY C 1 1
23 70129 2 1 39 GLY CA C 12.995 -0.194 7.956 1.00 . B B . 39 GLY CA 1 1
23 70130 2 1 39 GLY H H 12.756 1.106 6.292 1.00 . B B . 39 GLY H 1 1
23 70131 2 1 39 GLY HA2 H 12.970 -1.043 7.293 1.00 . B B . 39 GLY HA2 1 1
23 70132 2 1 39 GLY HA3 H 13.808 -0.295 8.650 1.00 . B B . 39 GLY HA3 1 1
23 70133 2 1 39 GLY N N 13.206 1.016 7.156 1.00 . B B . 39 GLY N 1 1
23 70134 2 1 39 GLY O O 11.639 -0.346 9.912 1.00 . B B . 39 GLY O 1 1
23 70135 2 1 40 ASP C C 8.138 -0.074 7.887 1.00 . B B . 40 ASP C 1 1
23 70136 2 1 40 ASP CA C 9.306 0.295 8.800 1.00 . B B . 40 ASP CA 1 1
23 70137 2 1 40 ASP CB C 9.194 1.743 9.282 1.00 . B B . 40 ASP CB 1 1
23 70138 2 1 40 ASP CG C 9.435 1.801 10.792 1.00 . B B . 40 ASP CG 1 1
23 70139 2 1 40 ASP H H 10.638 0.407 7.084 1.00 . B B . 40 ASP H 1 1
23 70140 2 1 40 ASP HA H 9.331 -0.369 9.650 1.00 . B B . 40 ASP HA 1 1
23 70141 2 1 40 ASP HB2 H 9.932 2.349 8.777 1.00 . B B . 40 ASP HB2 1 1
23 70142 2 1 40 ASP HB3 H 8.207 2.120 9.064 1.00 . B B . 40 ASP HB3 1 1
23 70143 2 1 40 ASP N N 10.601 0.220 8.060 1.00 . B B . 40 ASP N 1 1
23 70144 2 1 40 ASP O O 8.102 0.280 6.725 1.00 . B B . 40 ASP O 1 1
23 70145 2 1 40 ASP OD1 O 8.509 1.506 11.531 1.00 . B B . 40 ASP OD1 1 1
23 70146 2 1 40 ASP OD2 O 10.540 2.137 11.183 1.00 . B B . 40 ASP OD2 1 1
23 70147 2 1 41 LYS C C 4.915 -0.129 7.733 1.00 . B B . 41 LYS C 1 1
23 70148 2 1 41 LYS CA C 6.003 -1.192 7.604 1.00 . B B . 41 LYS CA 1 1
23 70149 2 1 41 LYS CB C 5.533 -2.518 8.209 1.00 . B B . 41 LYS CB 1 1
23 70150 2 1 41 LYS CD C 7.342 -3.546 9.597 1.00 . B B . 41 LYS CD 1 1
23 70151 2 1 41 LYS CE C 7.824 -4.964 9.914 1.00 . B B . 41 LYS CE 1 1
23 70152 2 1 41 LYS CG C 6.688 -3.524 8.213 1.00 . B B . 41 LYS CG 1 1
23 70153 2 1 41 LYS H H 7.237 -1.055 9.353 1.00 . B B . 41 LYS H 1 1
23 70154 2 1 41 LYS HA H 6.282 -1.330 6.572 1.00 . B B . 41 LYS HA 1 1
23 70155 2 1 41 LYS HB2 H 5.196 -2.351 9.222 1.00 . B B . 41 LYS HB2 1 1
23 70156 2 1 41 LYS HB3 H 4.718 -2.912 7.620 1.00 . B B . 41 LYS HB3 1 1
23 70157 2 1 41 LYS HD2 H 8.184 -2.868 9.607 1.00 . B B . 41 LYS HD2 1 1
23 70158 2 1 41 LYS HD3 H 6.622 -3.238 10.340 1.00 . B B . 41 LYS HD3 1 1
23 70159 2 1 41 LYS HE2 H 7.087 -5.689 9.596 1.00 . B B . 41 LYS HE2 1 1
23 70160 2 1 41 LYS HE3 H 8.772 -5.155 9.436 1.00 . B B . 41 LYS HE3 1 1
23 70161 2 1 41 LYS HG2 H 6.308 -4.508 7.978 1.00 . B B . 41 LYS HG2 1 1
23 70162 2 1 41 LYS HG3 H 7.421 -3.235 7.475 1.00 . B B . 41 LYS HG3 1 1
23 70163 2 1 41 LYS HZ1 H 8.328 -5.929 11.688 1.00 . B B . 41 LYS HZ1 1 1
23 70164 2 1 41 LYS HZ2 H 7.064 -4.806 11.845 1.00 . B B . 41 LYS HZ2 1 1
23 70165 2 1 41 LYS HZ3 H 8.667 -4.268 11.685 1.00 . B B . 41 LYS HZ3 1 1
23 70166 2 1 41 LYS N N 7.181 -0.788 8.415 1.00 . B B . 41 LYS N 1 1
23 70167 2 1 41 LYS NZ N 7.983 -4.994 11.395 1.00 . B B . 41 LYS NZ 1 1
23 70168 2 1 41 LYS O O 4.107 -0.160 8.641 1.00 . B B . 41 LYS O 1 1
23 70169 2 1 42 VAL C C 2.461 1.275 6.844 1.00 . B B . 42 VAL C 1 1
23 70170 2 1 42 VAL CA C 3.859 1.889 6.909 1.00 . B B . 42 VAL CA 1 1
23 70171 2 1 42 VAL CB C 4.108 2.790 5.696 1.00 . B B . 42 VAL CB 1 1
23 70172 2 1 42 VAL CG1 C 5.455 3.504 5.850 1.00 . B B . 42 VAL CG1 1 1
23 70173 2 1 42 VAL CG2 C 4.116 1.947 4.416 1.00 . B B . 42 VAL CG2 1 1
23 70174 2 1 42 VAL H H 5.561 0.815 6.117 1.00 . B B . 42 VAL H 1 1
23 70175 2 1 42 VAL HA H 3.976 2.457 7.816 1.00 . B B . 42 VAL HA 1 1
23 70176 2 1 42 VAL HB H 3.323 3.526 5.635 1.00 . B B . 42 VAL HB 1 1
23 70177 2 1 42 VAL HG11 H 5.813 3.385 6.861 1.00 . B B . 42 VAL HG11 1 1
23 70178 2 1 42 VAL HG12 H 5.330 4.555 5.633 1.00 . B B . 42 VAL HG12 1 1
23 70179 2 1 42 VAL HG13 H 6.170 3.078 5.162 1.00 . B B . 42 VAL HG13 1 1
23 70180 2 1 42 VAL HG21 H 5.065 2.062 3.912 1.00 . B B . 42 VAL HG21 1 1
23 70181 2 1 42 VAL HG22 H 3.322 2.278 3.763 1.00 . B B . 42 VAL HG22 1 1
23 70182 2 1 42 VAL HG23 H 3.965 0.908 4.667 1.00 . B B . 42 VAL HG23 1 1
23 70183 2 1 42 VAL N N 4.894 0.813 6.834 1.00 . B B . 42 VAL N 1 1
23 70184 2 1 42 VAL O O 2.206 0.366 6.078 1.00 . B B . 42 VAL O 1 1
23 70185 2 1 43 GLN C C -0.834 2.267 7.255 1.00 . B B . 43 GLN C 1 1
23 70186 2 1 43 GLN CA C 0.177 1.190 7.647 1.00 . B B . 43 GLN CA 1 1
23 70187 2 1 43 GLN CB C -0.082 0.725 9.085 1.00 . B B . 43 GLN CB 1 1
23 70188 2 1 43 GLN CD C 0.762 -1.193 10.456 1.00 . B B . 43 GLN CD 1 1
23 70189 2 1 43 GLN CG C 1.169 0.041 9.648 1.00 . B B . 43 GLN CG 1 1
23 70190 2 1 43 GLN H H 1.784 2.486 8.268 1.00 . B B . 43 GLN H 1 1
23 70191 2 1 43 GLN HA H 0.117 0.353 6.972 1.00 . B B . 43 GLN HA 1 1
23 70192 2 1 43 GLN HB2 H -0.331 1.578 9.698 1.00 . B B . 43 GLN HB2 1 1
23 70193 2 1 43 GLN HB3 H -0.904 0.026 9.092 1.00 . B B . 43 GLN HB3 1 1
23 70194 2 1 43 GLN HE21 H -0.422 -0.174 11.682 1.00 . B B . 43 GLN HE21 1 1
23 70195 2 1 43 GLN HE22 H -0.335 -1.843 11.979 1.00 . B B . 43 GLN HE22 1 1
23 70196 2 1 43 GLN HG2 H 1.813 -0.257 8.833 1.00 . B B . 43 GLN HG2 1 1
23 70197 2 1 43 GLN HG3 H 1.696 0.732 10.289 1.00 . B B . 43 GLN HG3 1 1
23 70198 2 1 43 GLN N N 1.555 1.757 7.652 1.00 . B B . 43 GLN N 1 1
23 70199 2 1 43 GLN NE2 N -0.067 -1.059 11.455 1.00 . B B . 43 GLN NE2 1 1
23 70200 2 1 43 GLN O O -0.497 3.423 7.110 1.00 . B B . 43 GLN O 1 1
23 70201 2 1 43 GLN OE1 O 1.202 -2.289 10.175 1.00 . B B . 43 GLN OE1 1 1
23 70202 2 1 44 LEU C C -4.424 2.615 7.410 1.00 . B B . 44 LEU C 1 1
23 70203 2 1 44 LEU CA C -3.102 2.897 6.696 1.00 . B B . 44 LEU CA 1 1
23 70204 2 1 44 LEU CB C -3.296 2.755 5.191 1.00 . B B . 44 LEU CB 1 1
23 70205 2 1 44 LEU CD1 C -2.164 2.458 2.988 1.00 . B B . 44 LEU CD1 1 1
23 70206 2 1 44 LEU CD2 C -1.455 4.302 4.509 1.00 . B B . 44 LEU CD2 1 1
23 70207 2 1 44 LEU CG C -1.960 2.862 4.450 1.00 . B B . 44 LEU CG 1 1
23 70208 2 1 44 LEU H H -2.318 0.953 7.194 1.00 . B B . 44 LEU H 1 1
23 70209 2 1 44 LEU HA H -2.761 3.892 6.926 1.00 . B B . 44 LEU HA 1 1
23 70210 2 1 44 LEU HB2 H -3.754 1.802 4.976 1.00 . B B . 44 LEU HB2 1 1
23 70211 2 1 44 LEU HB3 H -3.946 3.543 4.858 1.00 . B B . 44 LEU HB3 1 1
23 70212 2 1 44 LEU HD11 H -2.490 3.317 2.417 1.00 . B B . 44 LEU HD11 1 1
23 70213 2 1 44 LEU HD12 H -2.916 1.688 2.933 1.00 . B B . 44 LEU HD12 1 1
23 70214 2 1 44 LEU HD13 H -1.237 2.086 2.580 1.00 . B B . 44 LEU HD13 1 1
23 70215 2 1 44 LEU HD21 H -0.525 4.334 5.055 1.00 . B B . 44 LEU HD21 1 1
23 70216 2 1 44 LEU HD22 H -2.188 4.920 5.007 1.00 . B B . 44 LEU HD22 1 1
23 70217 2 1 44 LEU HD23 H -1.296 4.669 3.505 1.00 . B B . 44 LEU HD23 1 1
23 70218 2 1 44 LEU HG H -1.237 2.203 4.908 1.00 . B B . 44 LEU HG 1 1
23 70219 2 1 44 LEU N N -2.070 1.893 7.078 1.00 . B B . 44 LEU N 1 1
23 70220 2 1 44 LEU O O -4.528 1.709 8.210 1.00 . B B . 44 LEU O 1 1
23 70221 2 1 45 THR C C -7.277 1.782 7.634 1.00 . B B . 45 THR C 1 1
23 70222 2 1 45 THR CA C -6.773 3.228 7.757 1.00 . B B . 45 THR CA 1 1
23 70223 2 1 45 THR CB C -7.702 4.172 6.979 1.00 . B B . 45 THR CB 1 1
23 70224 2 1 45 THR CG2 C -7.552 3.934 5.467 1.00 . B B . 45 THR CG2 1 1
23 70225 2 1 45 THR H H -5.290 4.127 6.473 1.00 . B B . 45 THR H 1 1
23 70226 2 1 45 THR HA H -6.738 3.526 8.792 1.00 . B B . 45 THR HA 1 1
23 70227 2 1 45 THR HB H -7.443 5.195 7.203 1.00 . B B . 45 THR HB 1 1
23 70228 2 1 45 THR HG1 H -9.613 4.507 6.846 1.00 . B B . 45 THR HG1 1 1
23 70229 2 1 45 THR HG21 H -6.543 4.161 5.166 1.00 . B B . 45 THR HG21 1 1
23 70230 2 1 45 THR HG22 H -8.234 4.571 4.925 1.00 . B B . 45 THR HG22 1 1
23 70231 2 1 45 THR HG23 H -7.766 2.903 5.238 1.00 . B B . 45 THR HG23 1 1
23 70232 2 1 45 THR N N -5.426 3.404 7.119 1.00 . B B . 45 THR N 1 1
23 70233 2 1 45 THR O O -8.229 1.512 6.932 1.00 . B B . 45 THR O 1 1
23 70234 2 1 45 THR OG1 O -9.048 3.931 7.365 1.00 . B B . 45 THR OG1 1 1
23 70235 2 1 46 GLY C C -7.452 -0.985 6.835 1.00 . B B . 46 GLY C 1 1
23 70236 2 1 46 GLY CA C -7.092 -0.577 8.268 1.00 . B B . 46 GLY CA 1 1
23 70237 2 1 46 GLY H H -5.894 1.107 8.889 1.00 . B B . 46 GLY H 1 1
23 70238 2 1 46 GLY HA2 H -6.291 -1.206 8.627 1.00 . B B . 46 GLY HA2 1 1
23 70239 2 1 46 GLY HA3 H -7.958 -0.706 8.900 1.00 . B B . 46 GLY HA3 1 1
23 70240 2 1 46 GLY N N -6.653 0.856 8.322 1.00 . B B . 46 GLY N 1 1
23 70241 2 1 46 GLY O O -8.291 -1.838 6.619 1.00 . B B . 46 GLY O 1 1
23 70242 2 1 47 PHE C C -5.899 -1.172 3.707 1.00 . B B . 47 PHE C 1 1
23 70243 2 1 47 PHE CA C -7.148 -0.741 4.441 1.00 . B B . 47 PHE CA 1 1
23 70244 2 1 47 PHE CB C -7.773 0.517 3.838 1.00 . B B . 47 PHE CB 1 1
23 70245 2 1 47 PHE CD1 C -5.978 2.261 3.633 1.00 . B B . 47 PHE CD1 1 1
23 70246 2 1 47 PHE CD2 C -6.613 1.020 1.662 1.00 . B B . 47 PHE CD2 1 1
23 70247 2 1 47 PHE CE1 C -5.065 2.981 2.877 1.00 . B B . 47 PHE CE1 1 1
23 70248 2 1 47 PHE CE2 C -5.691 1.740 0.915 1.00 . B B . 47 PHE CE2 1 1
23 70249 2 1 47 PHE CG C -6.758 1.279 3.027 1.00 . B B . 47 PHE CG 1 1
23 70250 2 1 47 PHE CZ C -4.920 2.724 1.533 1.00 . B B . 47 PHE CZ 1 1
23 70251 2 1 47 PHE H H -6.160 0.302 6.049 1.00 . B B . 47 PHE H 1 1
23 70252 2 1 47 PHE HA H -7.847 -1.542 4.402 1.00 . B B . 47 PHE HA 1 1
23 70253 2 1 47 PHE HB2 H -8.597 0.235 3.204 1.00 . B B . 47 PHE HB2 1 1
23 70254 2 1 47 PHE HB3 H -8.139 1.147 4.634 1.00 . B B . 47 PHE HB3 1 1
23 70255 2 1 47 PHE HD1 H -6.076 2.458 4.684 1.00 . B B . 47 PHE HD1 1 1
23 70256 2 1 47 PHE HD2 H -7.200 0.260 1.189 1.00 . B B . 47 PHE HD2 1 1
23 70257 2 1 47 PHE HE1 H -4.464 3.740 3.337 1.00 . B B . 47 PHE HE1 1 1
23 70258 2 1 47 PHE HE2 H -5.575 1.539 -0.138 1.00 . B B . 47 PHE HE2 1 1
23 70259 2 1 47 PHE HZ H -4.216 3.287 0.975 1.00 . B B . 47 PHE HZ 1 1
23 70260 2 1 47 PHE N N -6.831 -0.385 5.856 1.00 . B B . 47 PHE N 1 1
23 70261 2 1 47 PHE O O -5.968 -1.945 2.770 1.00 . B B . 47 PHE O 1 1
23 70262 2 1 48 LEU C C -2.289 -0.696 4.123 1.00 . B B . 48 LEU C 1 1
23 70263 2 1 48 LEU CA C -3.556 -1.117 3.378 1.00 . B B . 48 LEU CA 1 1
23 70264 2 1 48 LEU CB C -3.722 -0.415 2.042 1.00 . B B . 48 LEU CB 1 1
23 70265 2 1 48 LEU CD1 C -1.830 -1.688 1.096 1.00 . B B . 48 LEU CD1 1 1
23 70266 2 1 48 LEU CD2 C -2.613 0.445 0.034 1.00 . B B . 48 LEU CD2 1 1
23 70267 2 1 48 LEU CG C -2.393 -0.287 1.351 1.00 . B B . 48 LEU CG 1 1
23 70268 2 1 48 LEU H H -4.701 -0.065 4.838 1.00 . B B . 48 LEU H 1 1
23 70269 2 1 48 LEU HA H -3.561 -2.177 3.230 1.00 . B B . 48 LEU HA 1 1
23 70270 2 1 48 LEU HB2 H -4.395 -0.985 1.419 1.00 . B B . 48 LEU HB2 1 1
23 70271 2 1 48 LEU HB3 H -4.134 0.564 2.207 1.00 . B B . 48 LEU HB3 1 1
23 70272 2 1 48 LEU HD11 H -0.775 -1.699 1.319 1.00 . B B . 48 LEU HD11 1 1
23 70273 2 1 48 LEU HD12 H -1.987 -1.958 0.064 1.00 . B B . 48 LEU HD12 1 1
23 70274 2 1 48 LEU HD13 H -2.338 -2.400 1.732 1.00 . B B . 48 LEU HD13 1 1
23 70275 2 1 48 LEU HD21 H -3.137 1.371 0.225 1.00 . B B . 48 LEU HD21 1 1
23 70276 2 1 48 LEU HD22 H -3.209 -0.174 -0.623 1.00 . B B . 48 LEU HD22 1 1
23 70277 2 1 48 LEU HD23 H -1.664 0.655 -0.427 1.00 . B B . 48 LEU HD23 1 1
23 70278 2 1 48 LEU HG H -1.724 0.277 1.982 1.00 . B B . 48 LEU HG 1 1
23 70279 2 1 48 LEU N N -4.761 -0.697 4.097 1.00 . B B . 48 LEU N 1 1
23 70280 2 1 48 LEU O O -2.260 0.291 4.821 1.00 . B B . 48 LEU O 1 1
23 70281 2 1 49 ASN C C 1.176 -1.625 3.766 1.00 . B B . 49 ASN C 1 1
23 70282 2 1 49 ASN CA C 0.033 -1.138 4.653 1.00 . B B . 49 ASN CA 1 1
23 70283 2 1 49 ASN CB C 0.019 -1.916 5.977 1.00 . B B . 49 ASN CB 1 1
23 70284 2 1 49 ASN CG C -1.351 -1.797 6.655 1.00 . B B . 49 ASN CG 1 1
23 70285 2 1 49 ASN H H -1.292 -2.251 3.414 1.00 . B B . 49 ASN H 1 1
23 70286 2 1 49 ASN HA H 0.113 -0.078 4.839 1.00 . B B . 49 ASN HA 1 1
23 70287 2 1 49 ASN HB2 H 0.234 -2.955 5.782 1.00 . B B . 49 ASN HB2 1 1
23 70288 2 1 49 ASN HB3 H 0.777 -1.513 6.632 1.00 . B B . 49 ASN HB3 1 1
23 70289 2 1 49 ASN HD21 H -1.747 -3.737 6.508 1.00 . B B . 49 ASN HD21 1 1
23 70290 2 1 49 ASN HD22 H -2.955 -2.804 7.249 1.00 . B B . 49 ASN HD22 1 1
23 70291 2 1 49 ASN N N -1.243 -1.457 3.976 1.00 . B B . 49 ASN N 1 1
23 70292 2 1 49 ASN ND2 N -2.078 -2.868 6.819 1.00 . B B . 49 ASN ND2 1 1
23 70293 2 1 49 ASN O O 0.961 -2.155 2.697 1.00 . B B . 49 ASN O 1 1
23 70294 2 1 49 ASN OD1 O -1.763 -0.720 7.038 1.00 . B B . 49 ASN OD1 1 1
23 70295 2 1 50 ILE C C 4.639 -2.464 4.303 1.00 . B B . 50 ILE C 1 1
23 70296 2 1 50 ILE CA C 3.543 -1.909 3.392 1.00 . B B . 50 ILE CA 1 1
23 70297 2 1 50 ILE CB C 4.009 -0.651 2.652 1.00 . B B . 50 ILE CB 1 1
23 70298 2 1 50 ILE CD1 C 3.625 0.440 0.469 1.00 . B B . 50 ILE CD1 1 1
23 70299 2 1 50 ILE CG1 C 3.914 -0.887 1.151 1.00 . B B . 50 ILE CG1 1 1
23 70300 2 1 50 ILE CG2 C 5.456 -0.304 3.013 1.00 . B B . 50 ILE CG2 1 1
23 70301 2 1 50 ILE H H 2.513 -1.024 5.056 1.00 . B B . 50 ILE H 1 1
23 70302 2 1 50 ILE HA H 3.233 -2.658 2.686 1.00 . B B . 50 ILE HA 1 1
23 70303 2 1 50 ILE HB H 3.368 0.175 2.920 1.00 . B B . 50 ILE HB 1 1
23 70304 2 1 50 ILE HD11 H 2.565 0.521 0.285 1.00 . B B . 50 ILE HD11 1 1
23 70305 2 1 50 ILE HD12 H 4.161 0.486 -0.464 1.00 . B B . 50 ILE HD12 1 1
23 70306 2 1 50 ILE HD13 H 3.942 1.247 1.112 1.00 . B B . 50 ILE HD13 1 1
23 70307 2 1 50 ILE HG12 H 4.848 -1.289 0.786 1.00 . B B . 50 ILE HG12 1 1
23 70308 2 1 50 ILE HG13 H 3.114 -1.578 0.942 1.00 . B B . 50 ILE HG13 1 1
23 70309 2 1 50 ILE HG21 H 6.107 -1.108 2.705 1.00 . B B . 50 ILE HG21 1 1
23 70310 2 1 50 ILE HG22 H 5.537 -0.162 4.079 1.00 . B B . 50 ILE HG22 1 1
23 70311 2 1 50 ILE HG23 H 5.743 0.606 2.506 1.00 . B B . 50 ILE HG23 1 1
23 70312 2 1 50 ILE N N 2.377 -1.453 4.201 1.00 . B B . 50 ILE N 1 1
23 70313 2 1 50 ILE O O 4.608 -2.275 5.502 1.00 . B B . 50 ILE O 1 1
23 70314 2 1 51 LYS C C 7.854 -4.231 3.736 1.00 . B B . 51 LYS C 1 1
23 70315 2 1 51 LYS CA C 6.711 -3.681 4.603 1.00 . B B . 51 LYS CA 1 1
23 70316 2 1 51 LYS CB C 6.068 -4.808 5.419 1.00 . B B . 51 LYS CB 1 1
23 70317 2 1 51 LYS CD C 6.530 -7.050 4.397 1.00 . B B . 51 LYS CD 1 1
23 70318 2 1 51 LYS CE C 6.644 -7.733 5.762 1.00 . B B . 51 LYS CE 1 1
23 70319 2 1 51 LYS CG C 5.530 -5.892 4.480 1.00 . B B . 51 LYS CG 1 1
23 70320 2 1 51 LYS H H 5.630 -3.276 2.764 1.00 . B B . 51 LYS H 1 1
23 70321 2 1 51 LYS HA H 7.071 -2.909 5.267 1.00 . B B . 51 LYS HA 1 1
23 70322 2 1 51 LYS HB2 H 6.810 -5.238 6.078 1.00 . B B . 51 LYS HB2 1 1
23 70323 2 1 51 LYS HB3 H 5.256 -4.408 6.007 1.00 . B B . 51 LYS HB3 1 1
23 70324 2 1 51 LYS HD2 H 6.189 -7.767 3.664 1.00 . B B . 51 LYS HD2 1 1
23 70325 2 1 51 LYS HD3 H 7.497 -6.673 4.107 1.00 . B B . 51 LYS HD3 1 1
23 70326 2 1 51 LYS HE2 H 7.660 -8.068 5.926 1.00 . B B . 51 LYS HE2 1 1
23 70327 2 1 51 LYS HE3 H 6.337 -7.061 6.546 1.00 . B B . 51 LYS HE3 1 1
23 70328 2 1 51 LYS HG2 H 4.586 -6.257 4.858 1.00 . B B . 51 LYS HG2 1 1
23 70329 2 1 51 LYS HG3 H 5.385 -5.475 3.495 1.00 . B B . 51 LYS HG3 1 1
23 70330 2 1 51 LYS HZ1 H 4.786 -8.577 5.353 1.00 . B B . 51 LYS HZ1 1 1
23 70331 2 1 51 LYS HZ2 H 5.616 -9.318 6.636 1.00 . B B . 51 LYS HZ2 1 1
23 70332 2 1 51 LYS HZ3 H 6.097 -9.604 5.033 1.00 . B B . 51 LYS HZ3 1 1
23 70333 2 1 51 LYS N N 5.615 -3.137 3.745 1.00 . B B . 51 LYS N 1 1
23 70334 2 1 51 LYS NZ N 5.716 -8.896 5.690 1.00 . B B . 51 LYS NZ 1 1
23 70335 2 1 51 LYS O O 7.618 -4.997 2.823 1.00 . B B . 51 LYS O 1 1
23 70336 2 1 52 PRO C C 10.816 -5.548 3.909 1.00 . B B . 52 PRO C 1 1
23 70337 2 1 52 PRO CA C 10.236 -4.284 3.287 1.00 . B B . 52 PRO CA 1 1
23 70338 2 1 52 PRO CB C 11.225 -3.141 3.447 1.00 . B B . 52 PRO CB 1 1
23 70339 2 1 52 PRO CD C 9.446 -2.887 5.106 1.00 . B B . 52 PRO CD 1 1
23 70340 2 1 52 PRO CG C 10.853 -2.473 4.737 1.00 . B B . 52 PRO CG 1 1
23 70341 2 1 52 PRO HA H 10.000 -4.436 2.253 1.00 . B B . 52 PRO HA 1 1
23 70342 2 1 52 PRO HB2 H 12.234 -3.526 3.498 1.00 . B B . 52 PRO HB2 1 1
23 70343 2 1 52 PRO HB3 H 11.129 -2.444 2.630 1.00 . B B . 52 PRO HB3 1 1
23 70344 2 1 52 PRO HD2 H 9.438 -3.379 6.069 1.00 . B B . 52 PRO HD2 1 1
23 70345 2 1 52 PRO HD3 H 8.788 -2.033 5.107 1.00 . B B . 52 PRO HD3 1 1
23 70346 2 1 52 PRO HG2 H 11.539 -2.782 5.512 1.00 . B B . 52 PRO HG2 1 1
23 70347 2 1 52 PRO HG3 H 10.895 -1.406 4.617 1.00 . B B . 52 PRO HG3 1 1
23 70348 2 1 52 PRO N N 9.060 -3.820 4.047 1.00 . B B . 52 PRO N 1 1
23 70349 2 1 52 PRO O O 10.856 -5.698 5.114 1.00 . B B . 52 PRO O 1 1
23 70350 2 1 53 VAL C C 13.287 -7.890 3.061 1.00 . B B . 53 VAL C 1 1
23 70351 2 1 53 VAL CA C 11.886 -7.689 3.633 1.00 . B B . 53 VAL CA 1 1
23 70352 2 1 53 VAL CB C 10.921 -8.815 3.240 1.00 . B B . 53 VAL CB 1 1
23 70353 2 1 53 VAL CG1 C 9.517 -8.471 3.746 1.00 . B B . 53 VAL CG1 1 1
23 70354 2 1 53 VAL CG2 C 10.876 -8.969 1.721 1.00 . B B . 53 VAL CG2 1 1
23 70355 2 1 53 VAL H H 11.253 -6.297 2.134 1.00 . B B . 53 VAL H 1 1
23 70356 2 1 53 VAL HA H 11.950 -7.627 4.690 1.00 . B B . 53 VAL HA 1 1
23 70357 2 1 53 VAL HB H 11.248 -9.741 3.691 1.00 . B B . 53 VAL HB 1 1
23 70358 2 1 53 VAL HG11 H 8.839 -9.276 3.504 1.00 . B B . 53 VAL HG11 1 1
23 70359 2 1 53 VAL HG12 H 9.178 -7.560 3.273 1.00 . B B . 53 VAL HG12 1 1
23 70360 2 1 53 VAL HG13 H 9.543 -8.331 4.817 1.00 . B B . 53 VAL HG13 1 1
23 70361 2 1 53 VAL HG21 H 11.851 -8.773 1.306 1.00 . B B . 53 VAL HG21 1 1
23 70362 2 1 53 VAL HG22 H 10.162 -8.271 1.314 1.00 . B B . 53 VAL HG22 1 1
23 70363 2 1 53 VAL HG23 H 10.574 -9.975 1.471 1.00 . B B . 53 VAL HG23 1 1
23 70364 2 1 53 VAL N N 11.286 -6.446 3.094 1.00 . B B . 53 VAL N 1 1
23 70365 2 1 53 VAL O O 13.971 -6.944 2.720 1.00 . B B . 53 VAL O 1 1
23 70366 2 1 54 ALA C C 15.065 -10.513 1.426 1.00 . B B . 54 ALA C 1 1
23 70367 2 1 54 ALA CA C 15.093 -9.360 2.432 1.00 . B B . 54 ALA CA 1 1
23 70368 2 1 54 ALA CB C 15.940 -9.719 3.656 1.00 . B B . 54 ALA CB 1 1
23 70369 2 1 54 ALA H H 13.158 -9.839 3.262 1.00 . B B . 54 ALA H 1 1
23 70370 2 1 54 ALA HA H 15.484 -8.469 1.968 1.00 . B B . 54 ALA HA 1 1
23 70371 2 1 54 ALA HB1 H 15.536 -9.230 4.531 1.00 . B B . 54 ALA HB1 1 1
23 70372 2 1 54 ALA HB2 H 16.957 -9.389 3.500 1.00 . B B . 54 ALA HB2 1 1
23 70373 2 1 54 ALA HB3 H 15.928 -10.789 3.804 1.00 . B B . 54 ALA HB3 1 1
23 70374 2 1 54 ALA N N 13.724 -9.101 2.969 1.00 . B B . 54 ALA N 1 1
23 70375 2 1 54 ALA O O 14.759 -11.641 1.763 1.00 . B B . 54 ALA O 1 1
23 70376 2 1 55 ARG C C 16.458 -10.989 -1.896 1.00 . B B . 55 ARG C 1 1
23 70377 2 1 55 ARG CA C 15.387 -11.299 -0.850 1.00 . B B . 55 ARG CA 1 1
23 70378 2 1 55 ARG CB C 13.991 -11.249 -1.474 1.00 . B B . 55 ARG CB 1 1
23 70379 2 1 55 ARG CD C 11.823 -11.455 -0.236 1.00 . B B . 55 ARG CD 1 1
23 70380 2 1 55 ARG CG C 13.061 -12.211 -0.727 1.00 . B B . 55 ARG CG 1 1
23 70381 2 1 55 ARG CZ C 9.505 -11.844 -0.823 1.00 . B B . 55 ARG CZ 1 1
23 70382 2 1 55 ARG H H 15.632 -9.314 -0.052 1.00 . B B . 55 ARG H 1 1
23 70383 2 1 55 ARG HA H 15.560 -12.264 -0.403 1.00 . B B . 55 ARG HA 1 1
23 70384 2 1 55 ARG HB2 H 13.603 -10.243 -1.406 1.00 . B B . 55 ARG HB2 1 1
23 70385 2 1 55 ARG HB3 H 14.051 -11.543 -2.511 1.00 . B B . 55 ARG HB3 1 1
23 70386 2 1 55 ARG HD2 H 11.552 -11.787 0.758 1.00 . B B . 55 ARG HD2 1 1
23 70387 2 1 55 ARG HD3 H 12.003 -10.392 -0.243 1.00 . B B . 55 ARG HD3 1 1
23 70388 2 1 55 ARG HE H 10.981 -11.992 -2.144 1.00 . B B . 55 ARG HE 1 1
23 70389 2 1 55 ARG HG2 H 12.757 -13.005 -1.394 1.00 . B B . 55 ARG HG2 1 1
23 70390 2 1 55 ARG HG3 H 13.582 -12.633 0.120 1.00 . B B . 55 ARG HG3 1 1
23 70391 2 1 55 ARG HH11 H 9.890 -12.944 0.804 1.00 . B B . 55 ARG HH11 1 1
23 70392 2 1 55 ARG HH12 H 8.228 -12.519 0.562 1.00 . B B . 55 ARG HH12 1 1
23 70393 2 1 55 ARG HH21 H 8.829 -10.755 -2.362 1.00 . B B . 55 ARG HH21 1 1
23 70394 2 1 55 ARG HH22 H 7.628 -11.280 -1.230 1.00 . B B . 55 ARG HH22 1 1
23 70395 2 1 55 ARG N N 15.386 -10.232 0.192 1.00 . B B . 55 ARG N 1 1
23 70396 2 1 55 ARG NE N 10.752 -11.799 -1.211 1.00 . B B . 55 ARG NE 1 1
23 70397 2 1 55 ARG NH1 N 9.183 -12.486 0.266 1.00 . B B . 55 ARG NH1 1 1
23 70398 2 1 55 ARG NH2 N 8.583 -11.246 -1.527 1.00 . B B . 55 ARG NH2 1 1
23 70399 2 1 55 ARG O O 16.225 -10.258 -2.839 1.00 . B B . 55 ARG O 1 1
23 70400 2 1 56 GLN C C 18.283 -11.443 -4.136 1.00 . B B . 56 GLN C 1 1
23 70401 2 1 56 GLN CA C 18.743 -11.259 -2.690 1.00 . B B . 56 GLN CA 1 1
23 70402 2 1 56 GLN CB C 19.832 -12.280 -2.359 1.00 . B B . 56 GLN CB 1 1
23 70403 2 1 56 GLN CD C 19.314 -14.153 -0.779 1.00 . B B . 56 GLN CD 1 1
23 70404 2 1 56 GLN CG C 19.218 -13.680 -2.231 1.00 . B B . 56 GLN CG 1 1
23 70405 2 1 56 GLN H H 17.795 -12.101 -0.944 1.00 . B B . 56 GLN H 1 1
23 70406 2 1 56 GLN HA H 19.127 -10.264 -2.548 1.00 . B B . 56 GLN HA 1 1
23 70407 2 1 56 GLN HB2 H 20.566 -12.280 -3.154 1.00 . B B . 56 GLN HB2 1 1
23 70408 2 1 56 GLN HB3 H 20.307 -12.007 -1.432 1.00 . B B . 56 GLN HB3 1 1
23 70409 2 1 56 GLN HE21 H 17.348 -14.265 -0.535 1.00 . B B . 56 GLN HE21 1 1
23 70410 2 1 56 GLN HE22 H 18.272 -14.693 0.823 1.00 . B B . 56 GLN HE22 1 1
23 70411 2 1 56 GLN HG2 H 18.179 -13.648 -2.530 1.00 . B B . 56 GLN HG2 1 1
23 70412 2 1 56 GLN HG3 H 19.752 -14.369 -2.867 1.00 . B B . 56 GLN HG3 1 1
23 70413 2 1 56 GLN N N 17.634 -11.527 -1.722 1.00 . B B . 56 GLN N 1 1
23 70414 2 1 56 GLN NE2 N 18.220 -14.390 -0.108 1.00 . B B . 56 GLN NE2 1 1
23 70415 2 1 56 GLN O O 17.636 -12.413 -4.478 1.00 . B B . 56 GLN O 1 1
23 70416 2 1 56 GLN OE1 O 20.398 -14.307 -0.249 1.00 . B B . 56 GLN OE1 1 1
23 70417 2 1 57 ALA C C 19.111 -11.696 -7.079 1.00 . B B . 57 ALA C 1 1
23 70418 2 1 57 ALA CA C 18.258 -10.638 -6.423 1.00 . B B . 57 ALA CA 1 1
23 70419 2 1 57 ALA CB C 18.553 -9.268 -7.025 1.00 . B B . 57 ALA CB 1 1
23 70420 2 1 57 ALA H H 19.178 -9.762 -4.685 1.00 . B B . 57 ALA H 1 1
23 70421 2 1 57 ALA HA H 17.226 -10.892 -6.521 1.00 . B B . 57 ALA HA 1 1
23 70422 2 1 57 ALA HB1 H 19.001 -9.394 -8.001 1.00 . B B . 57 ALA HB1 1 1
23 70423 2 1 57 ALA HB2 H 19.244 -8.738 -6.381 1.00 . B B . 57 ALA HB2 1 1
23 70424 2 1 57 ALA HB3 H 17.641 -8.707 -7.114 1.00 . B B . 57 ALA HB3 1 1
23 70425 2 1 57 ALA N N 18.640 -10.523 -4.988 1.00 . B B . 57 ALA N 1 1
23 70426 2 1 57 ALA O O 19.927 -11.425 -7.937 1.00 . B B . 57 ALA O 1 1
23 70427 2 1 58 ARG C C 18.913 -15.213 -7.488 1.00 . B B . 58 ARG C 1 1
23 70428 2 1 58 ARG CA C 19.767 -13.978 -7.239 1.00 . B B . 58 ARG CA 1 1
23 70429 2 1 58 ARG CB C 20.808 -14.217 -6.164 1.00 . B B . 58 ARG CB 1 1
23 70430 2 1 58 ARG CD C 22.817 -13.210 -5.080 1.00 . B B . 58 ARG CD 1 1
23 70431 2 1 58 ARG CG C 21.515 -12.912 -5.834 1.00 . B B . 58 ARG CG 1 1
23 70432 2 1 58 ARG CZ C 23.270 -14.784 -3.296 1.00 . B B . 58 ARG CZ 1 1
23 70433 2 1 58 ARG H H 18.293 -13.100 -5.963 1.00 . B B . 58 ARG H 1 1
23 70434 2 1 58 ARG HA H 20.241 -13.651 -8.149 1.00 . B B . 58 ARG HA 1 1
23 70435 2 1 58 ARG HB2 H 20.326 -14.585 -5.282 1.00 . B B . 58 ARG HB2 1 1
23 70436 2 1 58 ARG HB3 H 21.523 -14.918 -6.514 1.00 . B B . 58 ARG HB3 1 1
23 70437 2 1 58 ARG HD2 H 23.490 -13.780 -5.704 1.00 . B B . 58 ARG HD2 1 1
23 70438 2 1 58 ARG HD3 H 23.285 -12.294 -4.757 1.00 . B B . 58 ARG HD3 1 1
23 70439 2 1 58 ARG HE H 21.485 -13.961 -3.565 1.00 . B B . 58 ARG HE 1 1
23 70440 2 1 58 ARG HG2 H 21.730 -12.395 -6.750 1.00 . B B . 58 ARG HG2 1 1
23 70441 2 1 58 ARG HG3 H 20.874 -12.303 -5.222 1.00 . B B . 58 ARG HG3 1 1
23 70442 2 1 58 ARG HH11 H 23.756 -15.786 -4.959 1.00 . B B . 58 ARG HH11 1 1
23 70443 2 1 58 ARG HH12 H 24.584 -16.279 -3.519 1.00 . B B . 58 ARG HH12 1 1
23 70444 2 1 58 ARG HH21 H 22.983 -13.964 -1.492 1.00 . B B . 58 ARG HH21 1 1
23 70445 2 1 58 ARG HH22 H 24.145 -15.247 -1.555 1.00 . B B . 58 ARG HH22 1 1
23 70446 2 1 58 ARG N N 18.945 -12.902 -6.668 1.00 . B B . 58 ARG N 1 1
23 70447 2 1 58 ARG NE N 22.405 -14.012 -3.895 1.00 . B B . 58 ARG NE 1 1
23 70448 2 1 58 ARG NH1 N 23.920 -15.686 -3.978 1.00 . B B . 58 ARG NH1 1 1
23 70449 2 1 58 ARG NH2 N 23.482 -14.655 -2.014 1.00 . B B . 58 ARG NH2 1 1
23 70450 2 1 58 ARG O O 18.250 -15.716 -6.601 1.00 . B B . 58 ARG O 1 1
23 70451 2 1 59 LYS C C 18.572 -17.524 -10.323 1.00 . B B . 59 LYS C 1 1
23 70452 2 1 59 LYS CA C 18.079 -16.873 -9.031 1.00 . B B . 59 LYS CA 1 1
23 70453 2 1 59 LYS CB C 16.693 -16.284 -9.231 1.00 . B B . 59 LYS CB 1 1
23 70454 2 1 59 LYS CD C 14.284 -16.934 -9.416 1.00 . B B . 59 LYS CD 1 1
23 70455 2 1 59 LYS CE C 13.859 -15.514 -9.024 1.00 . B B . 59 LYS CE 1 1
23 70456 2 1 59 LYS CG C 15.626 -17.274 -8.759 1.00 . B B . 59 LYS CG 1 1
23 70457 2 1 59 LYS H H 19.436 -15.247 -9.395 1.00 . B B . 59 LYS H 1 1
23 70458 2 1 59 LYS HA H 18.070 -17.580 -8.217 1.00 . B B . 59 LYS HA 1 1
23 70459 2 1 59 LYS HB2 H 16.615 -15.368 -8.663 1.00 . B B . 59 LYS HB2 1 1
23 70460 2 1 59 LYS HB3 H 16.550 -16.069 -10.279 1.00 . B B . 59 LYS HB3 1 1
23 70461 2 1 59 LYS HD2 H 14.385 -16.997 -10.490 1.00 . B B . 59 LYS HD2 1 1
23 70462 2 1 59 LYS HD3 H 13.535 -17.635 -9.083 1.00 . B B . 59 LYS HD3 1 1
23 70463 2 1 59 LYS HE2 H 13.018 -15.548 -8.344 1.00 . B B . 59 LYS HE2 1 1
23 70464 2 1 59 LYS HE3 H 14.684 -14.981 -8.576 1.00 . B B . 59 LYS HE3 1 1
23 70465 2 1 59 LYS HG2 H 15.920 -18.276 -9.035 1.00 . B B . 59 LYS HG2 1 1
23 70466 2 1 59 LYS HG3 H 15.526 -17.211 -7.686 1.00 . B B . 59 LYS HG3 1 1
23 70467 2 1 59 LYS HZ1 H 12.673 -15.380 -10.730 1.00 . B B . 59 LYS HZ1 1 1
23 70468 2 1 59 LYS HZ2 H 14.277 -14.870 -10.959 1.00 . B B . 59 LYS HZ2 1 1
23 70469 2 1 59 LYS HZ3 H 13.180 -13.880 -10.122 1.00 . B B . 59 LYS HZ3 1 1
23 70470 2 1 59 LYS N N 18.908 -15.686 -8.697 1.00 . B B . 59 LYS N 1 1
23 70471 2 1 59 LYS NZ N 13.467 -14.862 -10.305 1.00 . B B . 59 LYS NZ 1 1
23 70472 2 1 59 LYS O O 17.853 -18.263 -10.969 1.00 . B B . 59 LYS O 1 1
23 70473 2 1 60 GLY C C 20.055 -16.901 -13.135 1.00 . B B . 60 GLY C 1 1
23 70474 2 1 60 GLY CA C 20.321 -17.851 -11.960 1.00 . B B . 60 GLY CA 1 1
23 70475 2 1 60 GLY H H 20.351 -16.655 -10.179 1.00 . B B . 60 GLY H 1 1
23 70476 2 1 60 GLY HA2 H 21.376 -18.018 -11.851 1.00 . B B . 60 GLY HA2 1 1
23 70477 2 1 60 GLY HA3 H 19.826 -18.792 -12.145 1.00 . B B . 60 GLY HA3 1 1
23 70478 2 1 60 GLY N N 19.788 -17.253 -10.709 1.00 . B B . 60 GLY N 1 1
23 70479 2 1 60 GLY O O 19.274 -17.208 -14.014 1.00 . B B . 60 GLY O 1 1
23 70480 2 1 61 PHE C C 21.089 -15.192 -15.591 1.00 . B B . 61 PHE C 1 1
23 70481 2 1 61 PHE CA C 20.411 -14.793 -14.285 1.00 . B B . 61 PHE CA 1 1
23 70482 2 1 61 PHE CB C 20.924 -13.416 -13.832 1.00 . B B . 61 PHE CB 1 1
23 70483 2 1 61 PHE CD1 C 22.041 -12.788 -16.025 1.00 . B B . 61 PHE CD1 1 1
23 70484 2 1 61 PHE CD2 C 23.418 -13.015 -14.043 1.00 . B B . 61 PHE CD2 1 1
23 70485 2 1 61 PHE CE1 C 23.177 -12.492 -16.776 1.00 . B B . 61 PHE CE1 1 1
23 70486 2 1 61 PHE CE2 C 24.556 -12.717 -14.801 1.00 . B B . 61 PHE CE2 1 1
23 70487 2 1 61 PHE CG C 22.157 -13.051 -14.649 1.00 . B B . 61 PHE CG 1 1
23 70488 2 1 61 PHE CZ C 24.434 -12.456 -16.167 1.00 . B B . 61 PHE CZ 1 1
23 70489 2 1 61 PHE H H 21.289 -15.491 -12.428 1.00 . B B . 61 PHE H 1 1
23 70490 2 1 61 PHE HA H 19.376 -14.765 -14.452 1.00 . B B . 61 PHE HA 1 1
23 70491 2 1 61 PHE HB2 H 20.154 -12.673 -13.988 1.00 . B B . 61 PHE HB2 1 1
23 70492 2 1 61 PHE HB3 H 21.184 -13.452 -12.786 1.00 . B B . 61 PHE HB3 1 1
23 70493 2 1 61 PHE HD1 H 21.073 -12.816 -16.509 1.00 . B B . 61 PHE HD1 1 1
23 70494 2 1 61 PHE HD2 H 23.515 -13.220 -12.995 1.00 . B B . 61 PHE HD2 1 1
23 70495 2 1 61 PHE HE1 H 23.082 -12.296 -17.831 1.00 . B B . 61 PHE HE1 1 1
23 70496 2 1 61 PHE HE2 H 25.527 -12.689 -14.330 1.00 . B B . 61 PHE HE2 1 1
23 70497 2 1 61 PHE HZ H 25.313 -12.228 -16.753 1.00 . B B . 61 PHE HZ 1 1
23 70498 2 1 61 PHE N N 20.676 -15.743 -13.158 1.00 . B B . 61 PHE N 1 1
23 70499 2 1 61 PHE O O 22.268 -15.447 -15.641 1.00 . B B . 61 PHE O 1 1
23 70500 2 1 62 ASN C C 20.459 -14.621 -19.138 1.00 . B B . 62 ASN C 1 1
23 70501 2 1 62 ASN CA C 20.926 -15.548 -17.980 1.00 . B B . 62 ASN CA 1 1
23 70502 2 1 62 ASN CB C 20.493 -16.995 -18.226 1.00 . B B . 62 ASN CB 1 1
23 70503 2 1 62 ASN CG C 18.988 -17.049 -18.505 1.00 . B B . 62 ASN CG 1 1
23 70504 2 1 62 ASN H H 19.408 -14.954 -16.585 1.00 . B B . 62 ASN H 1 1
23 70505 2 1 62 ASN HA H 21.997 -15.512 -17.910 1.00 . B B . 62 ASN HA 1 1
23 70506 2 1 62 ASN HB2 H 21.034 -17.391 -19.073 1.00 . B B . 62 ASN HB2 1 1
23 70507 2 1 62 ASN HB3 H 20.715 -17.586 -17.351 1.00 . B B . 62 ASN HB3 1 1
23 70508 2 1 62 ASN HD21 H 18.492 -17.135 -16.584 1.00 . B B . 62 ASN HD21 1 1
23 70509 2 1 62 ASN HD22 H 17.188 -17.152 -17.672 1.00 . B B . 62 ASN HD22 1 1
23 70510 2 1 62 ASN N N 20.341 -15.197 -16.657 1.00 . B B . 62 ASN N 1 1
23 70511 2 1 62 ASN ND2 N 18.153 -17.118 -17.504 1.00 . B B . 62 ASN ND2 1 1
23 70512 2 1 62 ASN O O 21.122 -14.574 -20.152 1.00 . B B . 62 ASN O 1 1
23 70513 2 1 62 ASN OD1 O 18.568 -17.030 -19.645 1.00 . B B . 62 ASN OD1 1 1
23 70514 2 1 63 PRO C C 19.785 -11.763 -20.156 1.00 . B B . 63 PRO C 1 1
23 70515 2 1 63 PRO CA C 18.916 -13.024 -20.104 1.00 . B B . 63 PRO CA 1 1
23 70516 2 1 63 PRO CB C 17.471 -12.684 -19.756 1.00 . B B . 63 PRO CB 1 1
23 70517 2 1 63 PRO CD C 18.432 -13.835 -17.854 1.00 . B B . 63 PRO CD 1 1
23 70518 2 1 63 PRO CG C 17.375 -12.843 -18.275 1.00 . B B . 63 PRO CG 1 1
23 70519 2 1 63 PRO HA H 18.954 -13.551 -21.044 1.00 . B B . 63 PRO HA 1 1
23 70520 2 1 63 PRO HB2 H 17.250 -11.665 -20.042 1.00 . B B . 63 PRO HB2 1 1
23 70521 2 1 63 PRO HB3 H 16.796 -13.367 -20.246 1.00 . B B . 63 PRO HB3 1 1
23 70522 2 1 63 PRO HD2 H 18.944 -13.471 -16.973 1.00 . B B . 63 PRO HD2 1 1
23 70523 2 1 63 PRO HD3 H 17.991 -14.801 -17.668 1.00 . B B . 63 PRO HD3 1 1
23 70524 2 1 63 PRO HG2 H 17.548 -11.892 -17.793 1.00 . B B . 63 PRO HG2 1 1
23 70525 2 1 63 PRO HG3 H 16.399 -13.220 -18.009 1.00 . B B . 63 PRO HG3 1 1
23 70526 2 1 63 PRO N N 19.354 -13.907 -18.995 1.00 . B B . 63 PRO N 1 1
23 70527 2 1 63 PRO O O 19.681 -10.965 -21.067 1.00 . B B . 63 PRO O 1 1
23 70528 2 1 64 GLN C C 22.821 -10.698 -19.973 1.00 . B B . 64 GLN C 1 1
23 70529 2 1 64 GLN CA C 21.532 -10.383 -19.185 1.00 . B B . 64 GLN CA 1 1
23 70530 2 1 64 GLN CB C 21.790 -10.104 -17.699 1.00 . B B . 64 GLN CB 1 1
23 70531 2 1 64 GLN CD C 20.900 -8.541 -15.965 1.00 . B B . 64 GLN CD 1 1
23 70532 2 1 64 GLN CG C 21.452 -8.644 -17.386 1.00 . B B . 64 GLN CG 1 1
23 70533 2 1 64 GLN H H 20.723 -12.240 -18.468 1.00 . B B . 64 GLN H 1 1
23 70534 2 1 64 GLN HA H 21.021 -9.550 -19.628 1.00 . B B . 64 GLN HA 1 1
23 70535 2 1 64 GLN HB2 H 21.165 -10.755 -17.100 1.00 . B B . 64 GLN HB2 1 1
23 70536 2 1 64 GLN HB3 H 22.822 -10.288 -17.464 1.00 . B B . 64 GLN HB3 1 1
23 70537 2 1 64 GLN HE21 H 19.060 -8.092 -16.562 1.00 . B B . 64 GLN HE21 1 1
23 70538 2 1 64 GLN HE22 H 19.277 -8.175 -14.880 1.00 . B B . 64 GLN HE22 1 1
23 70539 2 1 64 GLN HG2 H 22.345 -8.043 -17.472 1.00 . B B . 64 GLN HG2 1 1
23 70540 2 1 64 GLN HG3 H 20.710 -8.290 -18.085 1.00 . B B . 64 GLN HG3 1 1
23 70541 2 1 64 GLN N N 20.649 -11.583 -19.189 1.00 . B B . 64 GLN N 1 1
23 70542 2 1 64 GLN NE2 N 19.642 -8.245 -15.787 1.00 . B B . 64 GLN NE2 1 1
23 70543 2 1 64 GLN O O 22.794 -10.775 -21.186 1.00 . B B . 64 GLN O 1 1
23 70544 2 1 64 GLN OE1 O 21.620 -8.731 -15.005 1.00 . B B . 64 GLN OE1 1 1
23 70545 2 1 65 THR C C 25.217 -12.736 -20.410 1.00 . B B . 65 THR C 1 1
23 70546 2 1 65 THR CA C 25.192 -11.236 -20.059 1.00 . B B . 65 THR CA 1 1
23 70547 2 1 65 THR CB C 26.341 -10.882 -19.105 1.00 . B B . 65 THR CB 1 1
23 70548 2 1 65 THR CG2 C 27.201 -9.782 -19.729 1.00 . B B . 65 THR CG2 1 1
23 70549 2 1 65 THR H H 23.954 -10.854 -18.344 1.00 . B B . 65 THR H 1 1
23 70550 2 1 65 THR HA H 25.263 -10.642 -20.957 1.00 . B B . 65 THR HA 1 1
23 70551 2 1 65 THR HB H 26.951 -11.755 -18.936 1.00 . B B . 65 THR HB 1 1
23 70552 2 1 65 THR HG1 H 25.408 -9.567 -18.013 1.00 . B B . 65 THR HG1 1 1
23 70553 2 1 65 THR HG21 H 27.779 -9.297 -18.957 1.00 . B B . 65 THR HG21 1 1
23 70554 2 1 65 THR HG22 H 26.563 -9.057 -20.211 1.00 . B B . 65 THR HG22 1 1
23 70555 2 1 65 THR HG23 H 27.868 -10.218 -20.458 1.00 . B B . 65 THR HG23 1 1
23 70556 2 1 65 THR N N 23.938 -10.903 -19.317 1.00 . B B . 65 THR N 1 1
23 70557 2 1 65 THR O O 26.225 -13.268 -20.830 1.00 . B B . 65 THR O 1 1
23 70558 2 1 65 THR OG1 O 25.817 -10.423 -17.865 1.00 . B B . 65 THR OG1 1 1
23 70559 2 1 66 GLN C C 24.808 -15.730 -19.598 1.00 . B B . 66 GLN C 1 1
23 70560 2 1 66 GLN CA C 24.010 -14.872 -20.582 1.00 . B B . 66 GLN CA 1 1
23 70561 2 1 66 GLN CB C 24.548 -15.024 -22.010 1.00 . B B . 66 GLN CB 1 1
23 70562 2 1 66 GLN CD C 22.598 -14.652 -23.529 1.00 . B B . 66 GLN CD 1 1
23 70563 2 1 66 GLN CG C 23.495 -15.710 -22.884 1.00 . B B . 66 GLN CG 1 1
23 70564 2 1 66 GLN H H 23.305 -12.952 -19.922 1.00 . B B . 66 GLN H 1 1
23 70565 2 1 66 GLN HA H 22.978 -15.174 -20.548 1.00 . B B . 66 GLN HA 1 1
23 70566 2 1 66 GLN HB2 H 24.772 -14.048 -22.416 1.00 . B B . 66 GLN HB2 1 1
23 70567 2 1 66 GLN HB3 H 25.446 -15.623 -21.995 1.00 . B B . 66 GLN HB3 1 1
23 70568 2 1 66 GLN HE21 H 22.124 -13.794 -21.803 1.00 . B B . 66 GLN HE21 1 1
23 70569 2 1 66 GLN HE22 H 21.421 -13.091 -23.178 1.00 . B B . 66 GLN HE22 1 1
23 70570 2 1 66 GLN HG2 H 23.988 -16.285 -23.655 1.00 . B B . 66 GLN HG2 1 1
23 70571 2 1 66 GLN HG3 H 22.893 -16.366 -22.274 1.00 . B B . 66 GLN HG3 1 1
23 70572 2 1 66 GLN N N 24.101 -13.412 -20.252 1.00 . B B . 66 GLN N 1 1
23 70573 2 1 66 GLN NE2 N 21.997 -13.772 -22.774 1.00 . B B . 66 GLN NE2 1 1
23 70574 2 1 66 GLN O O 26.021 -15.722 -19.592 1.00 . B B . 66 GLN O 1 1
23 70575 2 1 66 GLN OE1 O 22.441 -14.626 -24.734 1.00 . B B . 66 GLN OE1 1 1
23 70576 2 1 67 GLU C C 23.793 -17.292 -16.484 1.00 . B B . 67 GLU C 1 1
23 70577 2 1 67 GLU CA C 24.666 -17.394 -17.738 1.00 . B B . 67 GLU CA 1 1
23 70578 2 1 67 GLU CB C 26.094 -16.923 -17.417 1.00 . B B . 67 GLU CB 1 1
23 70579 2 1 67 GLU CD C 27.359 -14.761 -17.414 1.00 . B B . 67 GLU CD 1 1
23 70580 2 1 67 GLU CG C 26.083 -15.463 -16.945 1.00 . B B . 67 GLU CG 1 1
23 70581 2 1 67 GLU H H 23.115 -16.429 -18.860 1.00 . B B . 67 GLU H 1 1
23 70582 2 1 67 GLU HA H 24.679 -18.410 -18.102 1.00 . B B . 67 GLU HA 1 1
23 70583 2 1 67 GLU HB2 H 26.502 -17.545 -16.636 1.00 . B B . 67 GLU HB2 1 1
23 70584 2 1 67 GLU HB3 H 26.709 -17.012 -18.298 1.00 . B B . 67 GLU HB3 1 1
23 70585 2 1 67 GLU HG2 H 25.221 -14.957 -17.353 1.00 . B B . 67 GLU HG2 1 1
23 70586 2 1 67 GLU HG3 H 26.036 -15.435 -15.867 1.00 . B B . 67 GLU HG3 1 1
23 70587 2 1 67 GLU N N 24.086 -16.473 -18.780 1.00 . B B . 67 GLU N 1 1
23 70588 2 1 67 GLU O O 24.053 -16.491 -15.622 1.00 . B B . 67 GLU O 1 1
23 70589 2 1 67 GLU OE1 O 28.380 -15.424 -17.497 1.00 . B B . 67 GLU OE1 1 1
23 70590 2 1 67 GLU OE2 O 27.294 -13.573 -17.681 1.00 . B B . 67 GLU OE2 1 1
23 70591 2 1 68 ALA C C 22.602 -18.172 -13.874 1.00 . B B . 68 ALA C 1 1
23 70592 2 1 68 ALA CA C 21.840 -17.969 -15.188 1.00 . B B . 68 ALA CA 1 1
23 70593 2 1 68 ALA CB C 20.788 -19.056 -15.374 1.00 . B B . 68 ALA CB 1 1
23 70594 2 1 68 ALA H H 22.529 -18.696 -17.109 1.00 . B B . 68 ALA H 1 1
23 70595 2 1 68 ALA HA H 21.343 -17.011 -15.171 1.00 . B B . 68 ALA HA 1 1
23 70596 2 1 68 ALA HB1 H 21.169 -19.817 -16.032 1.00 . B B . 68 ALA HB1 1 1
23 70597 2 1 68 ALA HB2 H 19.898 -18.616 -15.803 1.00 . B B . 68 ALA HB2 1 1
23 70598 2 1 68 ALA HB3 H 20.548 -19.487 -14.415 1.00 . B B . 68 ALA HB3 1 1
23 70599 2 1 68 ALA N N 22.742 -18.067 -16.387 1.00 . B B . 68 ALA N 1 1
23 70600 2 1 68 ALA O O 22.891 -19.282 -13.474 1.00 . B B . 68 ALA O 1 1
23 70601 2 1 69 LEU C C 22.870 -16.364 -10.810 1.00 . B B . 69 LEU C 1 1
23 70602 2 1 69 LEU CA C 23.603 -17.205 -11.862 1.00 . B B . 69 LEU CA 1 1
23 70603 2 1 69 LEU CB C 25.023 -16.648 -12.060 1.00 . B B . 69 LEU CB 1 1
23 70604 2 1 69 LEU CD1 C 26.859 -16.211 -13.689 1.00 . B B . 69 LEU CD1 1 1
23 70605 2 1 69 LEU CD2 C 25.505 -18.311 -13.866 1.00 . B B . 69 LEU CD2 1 1
23 70606 2 1 69 LEU CG C 25.472 -16.820 -13.507 1.00 . B B . 69 LEU CG 1 1
23 70607 2 1 69 LEU H H 22.624 -16.212 -13.522 1.00 . B B . 69 LEU H 1 1
23 70608 2 1 69 LEU HA H 23.653 -18.236 -11.549 1.00 . B B . 69 LEU HA 1 1
23 70609 2 1 69 LEU HB2 H 25.030 -15.597 -11.809 1.00 . B B . 69 LEU HB2 1 1
23 70610 2 1 69 LEU HB3 H 25.705 -17.175 -11.410 1.00 . B B . 69 LEU HB3 1 1
23 70611 2 1 69 LEU HD11 H 26.759 -15.180 -13.997 1.00 . B B . 69 LEU HD11 1 1
23 70612 2 1 69 LEU HD12 H 27.398 -16.761 -14.445 1.00 . B B . 69 LEU HD12 1 1
23 70613 2 1 69 LEU HD13 H 27.397 -16.256 -12.755 1.00 . B B . 69 LEU HD13 1 1
23 70614 2 1 69 LEU HD21 H 26.523 -18.618 -14.047 1.00 . B B . 69 LEU HD21 1 1
23 70615 2 1 69 LEU HD22 H 24.915 -18.481 -14.754 1.00 . B B . 69 LEU HD22 1 1
23 70616 2 1 69 LEU HD23 H 25.095 -18.888 -13.050 1.00 . B B . 69 LEU HD23 1 1
23 70617 2 1 69 LEU HG H 24.780 -16.309 -14.151 1.00 . B B . 69 LEU HG 1 1
23 70618 2 1 69 LEU N N 22.895 -17.095 -13.183 1.00 . B B . 69 LEU N 1 1
23 70619 2 1 69 LEU O O 22.303 -15.332 -11.114 1.00 . B B . 69 LEU O 1 1
23 70620 2 1 70 GLU C C 23.142 -14.854 -8.075 1.00 . B B . 70 GLU C 1 1
23 70621 2 1 70 GLU CA C 22.222 -16.014 -8.494 1.00 . B B . 70 GLU CA 1 1
23 70622 2 1 70 GLU CB C 22.078 -17.030 -7.353 1.00 . B B . 70 GLU CB 1 1
23 70623 2 1 70 GLU CD C 20.873 -19.206 -7.105 1.00 . B B . 70 GLU CD 1 1
23 70624 2 1 70 GLU CG C 20.716 -17.723 -7.445 1.00 . B B . 70 GLU CG 1 1
23 70625 2 1 70 GLU H H 23.366 -17.614 -9.355 1.00 . B B . 70 GLU H 1 1
23 70626 2 1 70 GLU HA H 21.246 -15.655 -8.809 1.00 . B B . 70 GLU HA 1 1
23 70627 2 1 70 GLU HB2 H 22.862 -17.768 -7.433 1.00 . B B . 70 GLU HB2 1 1
23 70628 2 1 70 GLU HB3 H 22.159 -16.525 -6.403 1.00 . B B . 70 GLU HB3 1 1
23 70629 2 1 70 GLU HG2 H 20.031 -17.265 -6.747 1.00 . B B . 70 GLU HG2 1 1
23 70630 2 1 70 GLU HG3 H 20.330 -17.625 -8.447 1.00 . B B . 70 GLU HG3 1 1
23 70631 2 1 70 GLU N N 22.893 -16.788 -9.577 1.00 . B B . 70 GLU N 1 1
23 70632 2 1 70 GLU O O 24.180 -15.075 -7.480 1.00 . B B . 70 GLU O 1 1
23 70633 2 1 70 GLU OE1 O 21.371 -19.498 -6.030 1.00 . B B . 70 GLU OE1 1 1
23 70634 2 1 70 GLU OE2 O 20.493 -20.026 -7.925 1.00 . B B . 70 GLU OE2 1 1
23 70635 2 1 71 ILE C C 22.996 -11.150 -7.922 1.00 . B B . 71 ILE C 1 1
23 70636 2 1 71 ILE CA C 23.711 -12.498 -8.032 1.00 . B B . 71 ILE CA 1 1
23 70637 2 1 71 ILE CB C 24.730 -12.453 -9.154 1.00 . B B . 71 ILE CB 1 1
23 70638 2 1 71 ILE CD1 C 22.854 -12.084 -10.810 1.00 . B B . 71 ILE CD1 1 1
23 70639 2 1 71 ILE CG1 C 24.108 -12.912 -10.489 1.00 . B B . 71 ILE CG1 1 1
23 70640 2 1 71 ILE CG2 C 25.890 -13.376 -8.792 1.00 . B B . 71 ILE CG2 1 1
23 70641 2 1 71 ILE H H 21.993 -13.449 -8.901 1.00 . B B . 71 ILE H 1 1
23 70642 2 1 71 ILE HA H 24.209 -12.709 -7.107 1.00 . B B . 71 ILE HA 1 1
23 70643 2 1 71 ILE HB H 25.081 -11.447 -9.249 1.00 . B B . 71 ILE HB 1 1
23 70644 2 1 71 ILE HD11 H 23.108 -11.034 -10.825 1.00 . B B . 71 ILE HD11 1 1
23 70645 2 1 71 ILE HD12 H 22.100 -12.258 -10.057 1.00 . B B . 71 ILE HD12 1 1
23 70646 2 1 71 ILE HD13 H 22.464 -12.372 -11.772 1.00 . B B . 71 ILE HD13 1 1
23 70647 2 1 71 ILE HG12 H 24.832 -12.782 -11.282 1.00 . B B . 71 ILE HG12 1 1
23 70648 2 1 71 ILE HG13 H 23.841 -13.954 -10.420 1.00 . B B . 71 ILE HG13 1 1
23 70649 2 1 71 ILE HG21 H 26.772 -13.079 -9.336 1.00 . B B . 71 ILE HG21 1 1
23 70650 2 1 71 ILE HG22 H 25.630 -14.394 -9.048 1.00 . B B . 71 ILE HG22 1 1
23 70651 2 1 71 ILE HG23 H 26.080 -13.311 -7.731 1.00 . B B . 71 ILE HG23 1 1
23 70652 2 1 71 ILE N N 22.804 -13.625 -8.400 1.00 . B B . 71 ILE N 1 1
23 70653 2 1 71 ILE O O 22.447 -10.643 -8.872 1.00 . B B . 71 ILE O 1 1
23 70654 2 1 72 ALA C C 21.727 -9.187 -5.133 1.00 . B B . 72 ALA C 1 1
23 70655 2 1 72 ALA CA C 22.429 -9.222 -6.499 1.00 . B B . 72 ALA CA 1 1
23 70656 2 1 72 ALA CB C 21.411 -8.991 -7.599 1.00 . B B . 72 ALA CB 1 1
23 70657 2 1 72 ALA H H 23.532 -10.999 -6.032 1.00 . B B . 72 ALA H 1 1
23 70658 2 1 72 ALA HA H 23.182 -8.459 -6.549 1.00 . B B . 72 ALA HA 1 1
23 70659 2 1 72 ALA HB1 H 20.755 -8.190 -7.312 1.00 . B B . 72 ALA HB1 1 1
23 70660 2 1 72 ALA HB2 H 20.843 -9.891 -7.745 1.00 . B B . 72 ALA HB2 1 1
23 70661 2 1 72 ALA HB3 H 21.924 -8.732 -8.511 1.00 . B B . 72 ALA HB3 1 1
23 70662 2 1 72 ALA N N 23.050 -10.562 -6.751 1.00 . B B . 72 ALA N 1 1
23 70663 2 1 72 ALA O O 21.051 -10.122 -4.757 1.00 . B B . 72 ALA O 1 1
23 70664 2 1 73 PRO C C 19.945 -7.126 -3.296 1.00 . B B . 73 PRO C 1 1
23 70665 2 1 73 PRO CA C 21.275 -7.878 -3.126 1.00 . B B . 73 PRO CA 1 1
23 70666 2 1 73 PRO CB C 22.292 -6.988 -2.417 1.00 . B B . 73 PRO CB 1 1
23 70667 2 1 73 PRO CD C 22.710 -6.944 -4.826 1.00 . B B . 73 PRO CD 1 1
23 70668 2 1 73 PRO CG C 23.035 -6.269 -3.512 1.00 . B B . 73 PRO CG 1 1
23 70669 2 1 73 PRO HA H 21.144 -8.805 -2.596 1.00 . B B . 73 PRO HA 1 1
23 70670 2 1 73 PRO HB2 H 21.787 -6.277 -1.780 1.00 . B B . 73 PRO HB2 1 1
23 70671 2 1 73 PRO HB3 H 22.977 -7.589 -1.841 1.00 . B B . 73 PRO HB3 1 1
23 70672 2 1 73 PRO HD2 H 22.146 -6.286 -5.469 1.00 . B B . 73 PRO HD2 1 1
23 70673 2 1 73 PRO HD3 H 23.609 -7.280 -5.316 1.00 . B B . 73 PRO HD3 1 1
23 70674 2 1 73 PRO HG2 H 22.725 -5.235 -3.544 1.00 . B B . 73 PRO HG2 1 1
23 70675 2 1 73 PRO HG3 H 24.097 -6.327 -3.330 1.00 . B B . 73 PRO HG3 1 1
23 70676 2 1 73 PRO N N 21.900 -8.088 -4.447 1.00 . B B . 73 PRO N 1 1
23 70677 2 1 73 PRO O O 19.895 -6.089 -3.929 1.00 . B B . 73 PRO O 1 1
23 70678 2 1 74 SER C C 16.615 -7.234 -1.728 1.00 . B B . 74 SER C 1 1
23 70679 2 1 74 SER CA C 17.563 -6.918 -2.895 1.00 . B B . 74 SER CA 1 1
23 70680 2 1 74 SER CB C 16.983 -7.443 -4.207 1.00 . B B . 74 SER CB 1 1
23 70681 2 1 74 SER H H 18.920 -8.464 -2.240 1.00 . B B . 74 SER H 1 1
23 70682 2 1 74 SER HA H 17.723 -5.855 -2.969 1.00 . B B . 74 SER HA 1 1
23 70683 2 1 74 SER HB2 H 17.775 -7.852 -4.815 1.00 . B B . 74 SER HB2 1 1
23 70684 2 1 74 SER HB3 H 16.259 -8.219 -3.995 1.00 . B B . 74 SER HB3 1 1
23 70685 2 1 74 SER HG H 16.602 -6.446 -5.834 1.00 . B B . 74 SER HG 1 1
23 70686 2 1 74 SER N N 18.870 -7.629 -2.745 1.00 . B B . 74 SER N 1 1
23 70687 2 1 74 SER O O 16.530 -8.355 -1.268 1.00 . B B . 74 SER O 1 1
23 70688 2 1 74 SER OG O 16.360 -6.374 -4.908 1.00 . B B . 74 SER OG 1 1
23 70689 2 1 75 VAL C C 13.509 -6.606 -0.776 1.00 . B B . 75 VAL C 1 1
23 70690 2 1 75 VAL CA C 14.904 -6.480 -0.157 1.00 . B B . 75 VAL CA 1 1
23 70691 2 1 75 VAL CB C 15.018 -5.257 0.800 1.00 . B B . 75 VAL CB 1 1
23 70692 2 1 75 VAL CG1 C 15.863 -4.146 0.169 1.00 . B B . 75 VAL CG1 1 1
23 70693 2 1 75 VAL CG2 C 13.630 -4.685 1.135 1.00 . B B . 75 VAL CG2 1 1
23 70694 2 1 75 VAL H H 15.953 -5.366 -1.687 1.00 . B B . 75 VAL H 1 1
23 70695 2 1 75 VAL HA H 15.155 -7.387 0.371 1.00 . B B . 75 VAL HA 1 1
23 70696 2 1 75 VAL HB H 15.493 -5.576 1.718 1.00 . B B . 75 VAL HB 1 1
23 70697 2 1 75 VAL HG11 H 15.992 -3.346 0.881 1.00 . B B . 75 VAL HG11 1 1
23 70698 2 1 75 VAL HG12 H 15.364 -3.769 -0.709 1.00 . B B . 75 VAL HG12 1 1
23 70699 2 1 75 VAL HG13 H 16.830 -4.540 -0.107 1.00 . B B . 75 VAL HG13 1 1
23 70700 2 1 75 VAL HG21 H 13.739 -3.855 1.817 1.00 . B B . 75 VAL HG21 1 1
23 70701 2 1 75 VAL HG22 H 13.024 -5.446 1.598 1.00 . B B . 75 VAL HG22 1 1
23 70702 2 1 75 VAL HG23 H 13.151 -4.344 0.229 1.00 . B B . 75 VAL HG23 1 1
23 70703 2 1 75 VAL N N 15.881 -6.251 -1.274 1.00 . B B . 75 VAL N 1 1
23 70704 2 1 75 VAL O O 13.345 -6.396 -1.962 1.00 . B B . 75 VAL O 1 1
23 70705 2 1 76 GLY C C 10.199 -6.045 -0.068 1.00 . B B . 76 GLY C 1 1
23 70706 2 1 76 GLY CA C 11.155 -7.092 -0.633 1.00 . B B . 76 GLY CA 1 1
23 70707 2 1 76 GLY H H 12.634 -7.135 0.952 1.00 . B B . 76 GLY H 1 1
23 70708 2 1 76 GLY HA2 H 11.240 -6.951 -1.701 1.00 . B B . 76 GLY HA2 1 1
23 70709 2 1 76 GLY HA3 H 10.765 -8.076 -0.437 1.00 . B B . 76 GLY HA3 1 1
23 70710 2 1 76 GLY N N 12.504 -6.955 -0.014 1.00 . B B . 76 GLY N 1 1
23 70711 2 1 76 GLY O O 9.484 -6.295 0.881 1.00 . B B . 76 GLY O 1 1
23 70712 2 1 77 VAL C C 7.801 -4.276 -0.505 1.00 . B B . 77 VAL C 1 1
23 70713 2 1 77 VAL CA C 9.216 -3.835 -0.176 1.00 . B B . 77 VAL CA 1 1
23 70714 2 1 77 VAL CB C 9.583 -2.554 -0.934 1.00 . B B . 77 VAL CB 1 1
23 70715 2 1 77 VAL CG1 C 9.569 -2.819 -2.443 1.00 . B B . 77 VAL CG1 1 1
23 70716 2 1 77 VAL CG2 C 8.567 -1.454 -0.598 1.00 . B B . 77 VAL CG2 1 1
23 70717 2 1 77 VAL H H 10.730 -4.709 -1.439 1.00 . B B . 77 VAL H 1 1
23 70718 2 1 77 VAL HA H 9.315 -3.689 0.887 1.00 . B B . 77 VAL HA 1 1
23 70719 2 1 77 VAL HB H 10.571 -2.234 -0.635 1.00 . B B . 77 VAL HB 1 1
23 70720 2 1 77 VAL HG11 H 9.003 -3.717 -2.648 1.00 . B B . 77 VAL HG11 1 1
23 70721 2 1 77 VAL HG12 H 10.581 -2.945 -2.796 1.00 . B B . 77 VAL HG12 1 1
23 70722 2 1 77 VAL HG13 H 9.113 -1.984 -2.954 1.00 . B B . 77 VAL HG13 1 1
23 70723 2 1 77 VAL HG21 H 8.244 -0.971 -1.508 1.00 . B B . 77 VAL HG21 1 1
23 70724 2 1 77 VAL HG22 H 9.029 -0.726 0.051 1.00 . B B . 77 VAL HG22 1 1
23 70725 2 1 77 VAL HG23 H 7.714 -1.887 -0.100 1.00 . B B . 77 VAL HG23 1 1
23 70726 2 1 77 VAL N N 10.158 -4.883 -0.662 1.00 . B B . 77 VAL N 1 1
23 70727 2 1 77 VAL O O 7.138 -3.709 -1.347 1.00 . B B . 77 VAL O 1 1
23 70728 2 1 78 SER C C 4.925 -4.741 0.156 1.00 . B B . 78 SER C 1 1
23 70729 2 1 78 SER CA C 5.983 -5.818 -0.119 1.00 . B B . 78 SER CA 1 1
23 70730 2 1 78 SER CB C 5.817 -6.997 0.841 1.00 . B B . 78 SER CB 1 1
23 70731 2 1 78 SER H H 7.924 -5.743 0.818 1.00 . B B . 78 SER H 1 1
23 70732 2 1 78 SER HA H 5.908 -6.165 -1.138 1.00 . B B . 78 SER HA 1 1
23 70733 2 1 78 SER HB2 H 6.787 -7.348 1.153 1.00 . B B . 78 SER HB2 1 1
23 70734 2 1 78 SER HB3 H 5.256 -6.676 1.709 1.00 . B B . 78 SER HB3 1 1
23 70735 2 1 78 SER HG H 4.215 -8.038 0.471 1.00 . B B . 78 SER HG 1 1
23 70736 2 1 78 SER N N 7.350 -5.301 0.150 1.00 . B B . 78 SER N 1 1
23 70737 2 1 78 SER O O 5.183 -3.555 0.088 1.00 . B B . 78 SER O 1 1
23 70738 2 1 78 SER OG O 5.129 -8.050 0.177 1.00 . B B . 78 SER OG 1 1
23 70739 2 1 79 VAL C C 1.614 -4.988 1.624 1.00 . B B . 79 VAL C 1 1
23 70740 2 1 79 VAL CA C 2.627 -4.229 0.767 1.00 . B B . 79 VAL CA 1 1
23 70741 2 1 79 VAL CB C 2.063 -3.834 -0.608 1.00 . B B . 79 VAL CB 1 1
23 70742 2 1 79 VAL CG1 C 1.133 -4.927 -1.141 1.00 . B B . 79 VAL CG1 1 1
23 70743 2 1 79 VAL CG2 C 1.293 -2.514 -0.487 1.00 . B B . 79 VAL CG2 1 1
23 70744 2 1 79 VAL H H 3.581 -6.126 0.524 1.00 . B B . 79 VAL H 1 1
23 70745 2 1 79 VAL HA H 2.992 -3.365 1.287 1.00 . B B . 79 VAL HA 1 1
23 70746 2 1 79 VAL HB H 2.883 -3.703 -1.300 1.00 . B B . 79 VAL HB 1 1
23 70747 2 1 79 VAL HG11 H 1.650 -5.875 -1.132 1.00 . B B . 79 VAL HG11 1 1
23 70748 2 1 79 VAL HG12 H 0.839 -4.686 -2.151 1.00 . B B . 79 VAL HG12 1 1
23 70749 2 1 79 VAL HG13 H 0.255 -4.988 -0.514 1.00 . B B . 79 VAL HG13 1 1
23 70750 2 1 79 VAL HG21 H 1.786 -1.755 -1.079 1.00 . B B . 79 VAL HG21 1 1
23 70751 2 1 79 VAL HG22 H 1.268 -2.202 0.545 1.00 . B B . 79 VAL HG22 1 1
23 70752 2 1 79 VAL HG23 H 0.284 -2.649 -0.846 1.00 . B B . 79 VAL HG23 1 1
23 70753 2 1 79 VAL N N 3.741 -5.167 0.472 1.00 . B B . 79 VAL N 1 1
23 70754 2 1 79 VAL O O 1.910 -6.072 2.091 1.00 . B B . 79 VAL O 1 1
23 70755 2 1 80 LYS C C -1.951 -5.185 2.208 1.00 . B B . 80 LYS C 1 1
23 70756 2 1 80 LYS CA C -0.502 -5.249 2.703 1.00 . B B . 80 LYS CA 1 1
23 70757 2 1 80 LYS CB C -0.384 -4.631 4.095 1.00 . B B . 80 LYS CB 1 1
23 70758 2 1 80 LYS CD C 0.162 -5.558 6.354 1.00 . B B . 80 LYS CD 1 1
23 70759 2 1 80 LYS CE C 0.849 -6.764 7.003 1.00 . B B . 80 LYS CE 1 1
23 70760 2 1 80 LYS CG C 0.655 -5.402 4.914 1.00 . B B . 80 LYS CG 1 1
23 70761 2 1 80 LYS H H 0.182 -3.601 1.500 1.00 . B B . 80 LYS H 1 1
23 70762 2 1 80 LYS HA H -0.180 -6.277 2.747 1.00 . B B . 80 LYS HA 1 1
23 70763 2 1 80 LYS HB2 H -0.079 -3.603 4.003 1.00 . B B . 80 LYS HB2 1 1
23 70764 2 1 80 LYS HB3 H -1.341 -4.677 4.594 1.00 . B B . 80 LYS HB3 1 1
23 70765 2 1 80 LYS HD2 H 0.395 -4.664 6.914 1.00 . B B . 80 LYS HD2 1 1
23 70766 2 1 80 LYS HD3 H -0.906 -5.715 6.354 1.00 . B B . 80 LYS HD3 1 1
23 70767 2 1 80 LYS HE2 H 0.111 -7.453 7.391 1.00 . B B . 80 LYS HE2 1 1
23 70768 2 1 80 LYS HE3 H 1.491 -7.261 6.292 1.00 . B B . 80 LYS HE3 1 1
23 70769 2 1 80 LYS HG2 H 0.806 -6.378 4.477 1.00 . B B . 80 LYS HG2 1 1
23 70770 2 1 80 LYS HG3 H 1.588 -4.858 4.914 1.00 . B B . 80 LYS HG3 1 1
23 70771 2 1 80 LYS HZ1 H 1.047 -5.654 8.753 1.00 . B B . 80 LYS HZ1 1 1
23 70772 2 1 80 LYS HZ2 H 2.391 -5.563 7.719 1.00 . B B . 80 LYS HZ2 1 1
23 70773 2 1 80 LYS HZ3 H 2.119 -6.964 8.641 1.00 . B B . 80 LYS HZ3 1 1
23 70774 2 1 80 LYS N N 0.437 -4.470 1.859 1.00 . B B . 80 LYS N 1 1
23 70775 2 1 80 LYS NZ N 1.663 -6.194 8.113 1.00 . B B . 80 LYS NZ 1 1
23 70776 2 1 80 LYS O O -2.278 -4.499 1.260 1.00 . B B . 80 LYS O 1 1
23 70777 2 1 81 PRO C C -5.030 -5.485 3.761 1.00 . B B . 81 PRO C 1 1
23 70778 2 1 81 PRO CA C -4.193 -6.103 2.634 1.00 . B B . 81 PRO CA 1 1
23 70779 2 1 81 PRO CB C -4.330 -7.619 2.745 1.00 . B B . 81 PRO CB 1 1
23 70780 2 1 81 PRO CD C -2.392 -6.802 3.987 1.00 . B B . 81 PRO CD 1 1
23 70781 2 1 81 PRO CG C -3.205 -8.042 3.674 1.00 . B B . 81 PRO CG 1 1
23 70782 2 1 81 PRO HA H -4.482 -5.759 1.656 1.00 . B B . 81 PRO HA 1 1
23 70783 2 1 81 PRO HB2 H -5.291 -7.880 3.167 1.00 . B B . 81 PRO HB2 1 1
23 70784 2 1 81 PRO HB3 H -4.202 -8.082 1.778 1.00 . B B . 81 PRO HB3 1 1
23 70785 2 1 81 PRO HD2 H -2.688 -6.350 4.924 1.00 . B B . 81 PRO HD2 1 1
23 70786 2 1 81 PRO HD3 H -1.334 -6.999 3.963 1.00 . B B . 81 PRO HD3 1 1
23 70787 2 1 81 PRO HG2 H -3.617 -8.454 4.585 1.00 . B B . 81 PRO HG2 1 1
23 70788 2 1 81 PRO HG3 H -2.580 -8.774 3.187 1.00 . B B . 81 PRO HG3 1 1
23 70789 2 1 81 PRO N N -2.754 -5.949 2.895 1.00 . B B . 81 PRO N 1 1
23 70790 2 1 81 PRO O O -4.949 -5.918 4.895 1.00 . B B . 81 PRO O 1 1
23 70791 2 1 82 GLY C C -8.173 -4.049 4.142 1.00 . B B . 82 GLY C 1 1
23 70792 2 1 82 GLY CA C -6.705 -3.945 4.561 1.00 . B B . 82 GLY CA 1 1
23 70793 2 1 82 GLY H H -5.928 -4.192 2.558 1.00 . B B . 82 GLY H 1 1
23 70794 2 1 82 GLY HA2 H -6.550 -4.503 5.473 1.00 . B B . 82 GLY HA2 1 1
23 70795 2 1 82 GLY HA3 H -6.448 -2.919 4.724 1.00 . B B . 82 GLY HA3 1 1
23 70796 2 1 82 GLY N N -5.852 -4.521 3.477 1.00 . B B . 82 GLY N 1 1
23 70797 2 1 82 GLY O O -8.499 -3.935 2.976 1.00 . B B . 82 GLY O 1 1
23 70798 2 1 83 GLU C C -11.195 -3.062 4.640 1.00 . B B . 83 GLU C 1 1
23 70799 2 1 83 GLU CA C -10.502 -4.422 4.703 1.00 . B B . 83 GLU CA 1 1
23 70800 2 1 83 GLU CB C -11.135 -5.291 5.786 1.00 . B B . 83 GLU CB 1 1
23 70801 2 1 83 GLU CD C -9.919 -5.445 7.968 1.00 . B B . 83 GLU CD 1 1
23 70802 2 1 83 GLU CG C -10.941 -4.643 7.160 1.00 . B B . 83 GLU CG 1 1
23 70803 2 1 83 GLU H H -8.779 -4.394 6.006 1.00 . B B . 83 GLU H 1 1
23 70804 2 1 83 GLU HA H -10.586 -4.920 3.751 1.00 . B B . 83 GLU HA 1 1
23 70805 2 1 83 GLU HB2 H -12.192 -5.393 5.581 1.00 . B B . 83 GLU HB2 1 1
23 70806 2 1 83 GLU HB3 H -10.673 -6.265 5.776 1.00 . B B . 83 GLU HB3 1 1
23 70807 2 1 83 GLU HG2 H -10.587 -3.630 7.034 1.00 . B B . 83 GLU HG2 1 1
23 70808 2 1 83 GLU HG3 H -11.884 -4.631 7.688 1.00 . B B . 83 GLU HG3 1 1
23 70809 2 1 83 GLU N N -9.061 -4.288 5.073 1.00 . B B . 83 GLU N 1 1
23 70810 2 1 83 GLU O O -12.189 -2.910 3.961 1.00 . B B . 83 GLU O 1 1
23 70811 2 1 83 GLU OE1 O -8.972 -5.931 7.371 1.00 . B B . 83 GLU OE1 1 1
23 70812 2 1 83 GLU OE2 O -10.099 -5.559 9.169 1.00 . B B . 83 GLU OE2 1 1
23 70813 2 1 84 SER C C -11.535 -0.348 3.792 1.00 . B B . 84 SER C 1 1
23 70814 2 1 84 SER CA C -11.342 -0.724 5.261 1.00 . B B . 84 SER CA 1 1
23 70815 2 1 84 SER CB C -10.371 0.234 5.945 1.00 . B B . 84 SER CB 1 1
23 70816 2 1 84 SER H H -9.879 -2.201 5.858 1.00 . B B . 84 SER H 1 1
23 70817 2 1 84 SER HA H -12.287 -0.737 5.780 1.00 . B B . 84 SER HA 1 1
23 70818 2 1 84 SER HB2 H -10.467 0.144 7.014 1.00 . B B . 84 SER HB2 1 1
23 70819 2 1 84 SER HB3 H -9.360 -0.014 5.655 1.00 . B B . 84 SER HB3 1 1
23 70820 2 1 84 SER HG H -11.040 2.022 6.321 1.00 . B B . 84 SER HG 1 1
23 70821 2 1 84 SER N N -10.686 -2.069 5.323 1.00 . B B . 84 SER N 1 1
23 70822 2 1 84 SER O O -12.484 0.314 3.418 1.00 . B B . 84 SER O 1 1
23 70823 2 1 84 SER OG O -10.675 1.567 5.558 1.00 . B B . 84 SER OG 1 1
23 70824 2 1 85 LEU C C -11.628 -1.635 0.895 1.00 . B B . 85 LEU C 1 1
23 70825 2 1 85 LEU CA C -10.752 -0.545 1.505 1.00 . B B . 85 LEU CA 1 1
23 70826 2 1 85 LEU CB C -9.284 -0.570 1.018 1.00 . B B . 85 LEU CB 1 1
23 70827 2 1 85 LEU CD1 C -10.254 -1.002 -1.295 1.00 . B B . 85 LEU CD1 1 1
23 70828 2 1 85 LEU CD2 C -7.819 -0.616 -0.993 1.00 . B B . 85 LEU CD2 1 1
23 70829 2 1 85 LEU CG C -9.070 -1.231 -0.356 1.00 . B B . 85 LEU CG 1 1
23 70830 2 1 85 LEU H H -9.909 -1.363 3.298 1.00 . B B . 85 LEU H 1 1
23 70831 2 1 85 LEU HA H -11.186 0.429 1.333 1.00 . B B . 85 LEU HA 1 1
23 70832 2 1 85 LEU HB2 H -8.931 0.443 0.956 1.00 . B B . 85 LEU HB2 1 1
23 70833 2 1 85 LEU HB3 H -8.689 -1.096 1.752 1.00 . B B . 85 LEU HB3 1 1
23 70834 2 1 85 LEU HD11 H -10.840 -0.168 -0.941 1.00 . B B . 85 LEU HD11 1 1
23 70835 2 1 85 LEU HD12 H -10.866 -1.890 -1.328 1.00 . B B . 85 LEU HD12 1 1
23 70836 2 1 85 LEU HD13 H -9.885 -0.791 -2.284 1.00 . B B . 85 LEU HD13 1 1
23 70837 2 1 85 LEU HD21 H -7.835 -0.783 -2.059 1.00 . B B . 85 LEU HD21 1 1
23 70838 2 1 85 LEU HD22 H -6.935 -1.071 -0.570 1.00 . B B . 85 LEU HD22 1 1
23 70839 2 1 85 LEU HD23 H -7.802 0.447 -0.797 1.00 . B B . 85 LEU HD23 1 1
23 70840 2 1 85 LEU HG H -8.915 -2.287 -0.222 1.00 . B B . 85 LEU HG 1 1
23 70841 2 1 85 LEU N N -10.645 -0.811 2.960 1.00 . B B . 85 LEU N 1 1
23 70842 2 1 85 LEU O O -12.474 -1.368 0.062 1.00 . B B . 85 LEU O 1 1
23 70843 2 1 86 LYS C C -13.769 -3.676 1.157 1.00 . B B . 86 LYS C 1 1
23 70844 2 1 86 LYS CA C -12.323 -3.941 0.769 1.00 . B B . 86 LYS CA 1 1
23 70845 2 1 86 LYS CB C -11.828 -5.249 1.397 1.00 . B B . 86 LYS CB 1 1
23 70846 2 1 86 LYS CD C -9.773 -6.548 1.993 1.00 . B B . 86 LYS CD 1 1
23 70847 2 1 86 LYS CE C -9.275 -7.718 1.140 1.00 . B B . 86 LYS CE 1 1
23 70848 2 1 86 LYS CG C -10.344 -5.452 1.086 1.00 . B B . 86 LYS CG 1 1
23 70849 2 1 86 LYS H H -10.798 -3.056 2.016 1.00 . B B . 86 LYS H 1 1
23 70850 2 1 86 LYS HA H -12.232 -3.969 -0.296 1.00 . B B . 86 LYS HA 1 1
23 70851 2 1 86 LYS HB2 H -11.970 -5.208 2.466 1.00 . B B . 86 LYS HB2 1 1
23 70852 2 1 86 LYS HB3 H -12.393 -6.074 0.991 1.00 . B B . 86 LYS HB3 1 1
23 70853 2 1 86 LYS HD2 H -8.952 -6.146 2.568 1.00 . B B . 86 LYS HD2 1 1
23 70854 2 1 86 LYS HD3 H -10.543 -6.899 2.665 1.00 . B B . 86 LYS HD3 1 1
23 70855 2 1 86 LYS HE2 H -9.411 -8.652 1.668 1.00 . B B . 86 LYS HE2 1 1
23 70856 2 1 86 LYS HE3 H -9.791 -7.740 0.193 1.00 . B B . 86 LYS HE3 1 1
23 70857 2 1 86 LYS HG2 H -10.230 -5.743 0.051 1.00 . B B . 86 LYS HG2 1 1
23 70858 2 1 86 LYS HG3 H -9.808 -4.532 1.260 1.00 . B B . 86 LYS HG3 1 1
23 70859 2 1 86 LYS HZ1 H -7.431 -8.158 0.280 1.00 . B B . 86 LYS HZ1 1 1
23 70860 2 1 86 LYS HZ2 H -7.328 -7.489 1.838 1.00 . B B . 86 LYS HZ2 1 1
23 70861 2 1 86 LYS HZ3 H -7.708 -6.500 0.511 1.00 . B B . 86 LYS HZ3 1 1
23 70862 2 1 86 LYS N N -11.463 -2.859 1.323 1.00 . B B . 86 LYS N 1 1
23 70863 2 1 86 LYS NZ N -7.826 -7.446 0.926 1.00 . B B . 86 LYS NZ 1 1
23 70864 2 1 86 LYS O O -14.694 -4.065 0.470 1.00 . B B . 86 LYS O 1 1
23 70865 2 1 87 LYS C C -15.785 -1.445 1.860 1.00 . B B . 87 LYS C 1 1
23 70866 2 1 87 LYS CA C -15.340 -2.654 2.665 1.00 . B B . 87 LYS CA 1 1
23 70867 2 1 87 LYS CB C -15.236 -2.346 4.163 1.00 . B B . 87 LYS CB 1 1
23 70868 2 1 87 LYS CD C -16.392 -1.211 6.071 1.00 . B B . 87 LYS CD 1 1
23 70869 2 1 87 LYS CE C -17.115 -2.060 7.120 1.00 . B B . 87 LYS CE 1 1
23 70870 2 1 87 LYS CG C -16.581 -1.833 4.684 1.00 . B B . 87 LYS CG 1 1
23 70871 2 1 87 LYS H H -13.203 -2.661 2.758 1.00 . B B . 87 LYS H 1 1
23 70872 2 1 87 LYS HA H -15.997 -3.484 2.488 1.00 . B B . 87 LYS HA 1 1
23 70873 2 1 87 LYS HB2 H -14.963 -3.248 4.695 1.00 . B B . 87 LYS HB2 1 1
23 70874 2 1 87 LYS HB3 H -14.478 -1.594 4.323 1.00 . B B . 87 LYS HB3 1 1
23 70875 2 1 87 LYS HD2 H -15.338 -1.169 6.307 1.00 . B B . 87 LYS HD2 1 1
23 70876 2 1 87 LYS HD3 H -16.802 -0.213 6.076 1.00 . B B . 87 LYS HD3 1 1
23 70877 2 1 87 LYS HE2 H -17.579 -1.424 7.862 1.00 . B B . 87 LYS HE2 1 1
23 70878 2 1 87 LYS HE3 H -17.854 -2.691 6.650 1.00 . B B . 87 LYS HE3 1 1
23 70879 2 1 87 LYS HG2 H -16.969 -1.087 4.005 1.00 . B B . 87 LYS HG2 1 1
23 70880 2 1 87 LYS HG3 H -17.278 -2.655 4.750 1.00 . B B . 87 LYS HG3 1 1
23 70881 2 1 87 LYS HZ1 H -15.250 -2.291 8.014 1.00 . B B . 87 LYS HZ1 1 1
23 70882 2 1 87 LYS HZ2 H -15.727 -3.609 7.054 1.00 . B B . 87 LYS HZ2 1 1
23 70883 2 1 87 LYS HZ3 H -16.428 -3.370 8.583 1.00 . B B . 87 LYS HZ3 1 1
23 70884 2 1 87 LYS N N -13.966 -2.986 2.239 1.00 . B B . 87 LYS N 1 1
23 70885 2 1 87 LYS NZ N -16.050 -2.896 7.740 1.00 . B B . 87 LYS NZ 1 1
23 70886 2 1 87 LYS O O -16.921 -1.348 1.417 1.00 . B B . 87 LYS O 1 1
23 70887 2 1 88 ALA C C -15.542 0.050 -0.632 1.00 . B B . 88 ALA C 1 1
23 70888 2 1 88 ALA CA C -15.240 0.604 0.752 1.00 . B B . 88 ALA CA 1 1
23 70889 2 1 88 ALA CB C -14.002 1.501 0.724 1.00 . B B . 88 ALA CB 1 1
23 70890 2 1 88 ALA H H -13.938 -0.671 1.894 1.00 . B B . 88 ALA H 1 1
23 70891 2 1 88 ALA HA H -16.085 1.131 1.159 1.00 . B B . 88 ALA HA 1 1
23 70892 2 1 88 ALA HB1 H -14.253 2.447 0.271 1.00 . B B . 88 ALA HB1 1 1
23 70893 2 1 88 ALA HB2 H -13.223 1.021 0.149 1.00 . B B . 88 ALA HB2 1 1
23 70894 2 1 88 ALA HB3 H -13.654 1.665 1.734 1.00 . B B . 88 ALA HB3 1 1
23 70895 2 1 88 ALA N N -14.873 -0.550 1.592 1.00 . B B . 88 ALA N 1 1
23 70896 2 1 88 ALA O O -16.459 0.473 -1.316 1.00 . B B . 88 ALA O 1 1
23 70897 2 1 89 ALA C C -16.393 -2.148 -2.390 1.00 . B B . 89 ALA C 1 1
23 70898 2 1 89 ALA CA C -15.001 -1.542 -2.365 1.00 . B B . 89 ALA CA 1 1
23 70899 2 1 89 ALA CB C -13.916 -2.601 -2.526 1.00 . B B . 89 ALA CB 1 1
23 70900 2 1 89 ALA H H -14.064 -1.269 -0.447 1.00 . B B . 89 ALA H 1 1
23 70901 2 1 89 ALA HA H -14.908 -0.800 -3.133 1.00 . B B . 89 ALA HA 1 1
23 70902 2 1 89 ALA HB1 H -13.643 -2.991 -1.558 1.00 . B B . 89 ALA HB1 1 1
23 70903 2 1 89 ALA HB2 H -13.045 -2.159 -2.993 1.00 . B B . 89 ALA HB2 1 1
23 70904 2 1 89 ALA HB3 H -14.286 -3.401 -3.147 1.00 . B B . 89 ALA HB3 1 1
23 70905 2 1 89 ALA N N -14.775 -0.929 -1.036 1.00 . B B . 89 ALA N 1 1
23 70906 2 1 89 ALA O O -17.086 -2.090 -3.386 1.00 . B B . 89 ALA O 1 1
23 70907 2 1 90 GLU C C -19.150 -2.072 -1.650 1.00 . B B . 90 GLU C 1 1
23 70908 2 1 90 GLU CA C -18.222 -3.218 -1.237 1.00 . B B . 90 GLU CA 1 1
23 70909 2 1 90 GLU CB C -18.446 -3.658 0.223 1.00 . B B . 90 GLU CB 1 1
23 70910 2 1 90 GLU CD C -19.520 -3.097 2.412 1.00 . B B . 90 GLU CD 1 1
23 70911 2 1 90 GLU CG C -19.412 -2.704 0.937 1.00 . B B . 90 GLU CG 1 1
23 70912 2 1 90 GLU H H -16.280 -2.674 -0.474 1.00 . B B . 90 GLU H 1 1
23 70913 2 1 90 GLU HA H -18.326 -4.055 -1.908 1.00 . B B . 90 GLU HA 1 1
23 70914 2 1 90 GLU HB2 H -18.860 -4.656 0.232 1.00 . B B . 90 GLU HB2 1 1
23 70915 2 1 90 GLU HB3 H -17.500 -3.660 0.743 1.00 . B B . 90 GLU HB3 1 1
23 70916 2 1 90 GLU HG2 H -19.043 -1.692 0.861 1.00 . B B . 90 GLU HG2 1 1
23 70917 2 1 90 GLU HG3 H -20.388 -2.768 0.478 1.00 . B B . 90 GLU HG3 1 1
23 70918 2 1 90 GLU N N -16.837 -2.678 -1.280 1.00 . B B . 90 GLU N 1 1
23 70919 2 1 90 GLU O O -20.165 -2.265 -2.290 1.00 . B B . 90 GLU O 1 1
23 70920 2 1 90 GLU OE1 O -19.518 -4.285 2.689 1.00 . B B . 90 GLU OE1 1 1
23 70921 2 1 90 GLU OE2 O -19.603 -2.205 3.239 1.00 . B B . 90 GLU OE2 1 1
23 70922 2 1 91 GLY C C -19.539 0.492 -3.212 1.00 . B B . 91 GLY C 1 1
23 70923 2 1 91 GLY CA C -19.572 0.324 -1.685 1.00 . B B . 91 GLY CA 1 1
23 70924 2 1 91 GLY H H -17.924 -0.751 -0.796 1.00 . B B . 91 GLY H 1 1
23 70925 2 1 91 GLY HA2 H -20.592 0.188 -1.358 1.00 . B B . 91 GLY HA2 1 1
23 70926 2 1 91 GLY HA3 H -19.156 1.206 -1.221 1.00 . B B . 91 GLY HA3 1 1
23 70927 2 1 91 GLY N N -18.765 -0.868 -1.302 1.00 . B B . 91 GLY N 1 1
23 70928 2 1 91 GLY O O -20.523 0.868 -3.818 1.00 . B B . 91 GLY O 1 1
23 70929 2 1 92 LEU C C -19.195 -0.727 -6.023 1.00 . B B . 92 LEU C 1 1
23 70930 2 1 92 LEU CA C -18.345 0.351 -5.335 1.00 . B B . 92 LEU CA 1 1
23 70931 2 1 92 LEU CB C -16.851 0.165 -5.670 1.00 . B B . 92 LEU CB 1 1
23 70932 2 1 92 LEU CD1 C -16.609 -1.499 -7.535 1.00 . B B . 92 LEU CD1 1 1
23 70933 2 1 92 LEU CD2 C -15.137 -1.662 -5.523 1.00 . B B . 92 LEU CD2 1 1
23 70934 2 1 92 LEU CG C -16.542 -1.301 -6.017 1.00 . B B . 92 LEU CG 1 1
23 70935 2 1 92 LEU H H -17.628 -0.095 -3.353 1.00 . B B . 92 LEU H 1 1
23 70936 2 1 92 LEU HA H -18.669 1.335 -5.637 1.00 . B B . 92 LEU HA 1 1
23 70937 2 1 92 LEU HB2 H -16.591 0.792 -6.509 1.00 . B B . 92 LEU HB2 1 1
23 70938 2 1 92 LEU HB3 H -16.261 0.452 -4.815 1.00 . B B . 92 LEU HB3 1 1
23 70939 2 1 92 LEU HD11 H -17.055 -0.630 -7.994 1.00 . B B . 92 LEU HD11 1 1
23 70940 2 1 92 LEU HD12 H -17.208 -2.371 -7.757 1.00 . B B . 92 LEU HD12 1 1
23 70941 2 1 92 LEU HD13 H -15.612 -1.640 -7.924 1.00 . B B . 92 LEU HD13 1 1
23 70942 2 1 92 LEU HD21 H -15.214 -2.323 -4.674 1.00 . B B . 92 LEU HD21 1 1
23 70943 2 1 92 LEU HD22 H -14.613 -0.765 -5.236 1.00 . B B . 92 LEU HD22 1 1
23 70944 2 1 92 LEU HD23 H -14.593 -2.157 -6.314 1.00 . B B . 92 LEU HD23 1 1
23 70945 2 1 92 LEU HG H -17.266 -1.941 -5.536 1.00 . B B . 92 LEU HG 1 1
23 70946 2 1 92 LEU N N -18.418 0.211 -3.848 1.00 . B B . 92 LEU N 1 1
23 70947 2 1 92 LEU O O -19.138 -0.891 -7.226 1.00 . B B . 92 LEU O 1 1
23 70948 2 1 93 LYS C C -19.799 -3.705 -6.274 1.00 . B B . 93 LYS C 1 1
23 70949 2 1 93 LYS CA C -20.759 -2.588 -5.873 1.00 . B B . 93 LYS CA 1 1
23 70950 2 1 93 LYS CB C -21.464 -1.993 -7.098 1.00 . B B . 93 LYS CB 1 1
23 70951 2 1 93 LYS CD C -23.759 -1.920 -6.108 1.00 . B B . 93 LYS CD 1 1
23 70952 2 1 93 LYS CE C -25.155 -2.547 -6.145 1.00 . B B . 93 LYS CE 1 1
23 70953 2 1 93 LYS CG C -22.885 -2.554 -7.193 1.00 . B B . 93 LYS CG 1 1
23 70954 2 1 93 LYS H H -19.957 -1.367 -4.301 1.00 . B B . 93 LYS H 1 1
23 70955 2 1 93 LYS HA H -21.486 -2.954 -5.162 1.00 . B B . 93 LYS HA 1 1
23 70956 2 1 93 LYS HB2 H -21.507 -0.918 -7.002 1.00 . B B . 93 LYS HB2 1 1
23 70957 2 1 93 LYS HB3 H -20.916 -2.254 -7.991 1.00 . B B . 93 LYS HB3 1 1
23 70958 2 1 93 LYS HD2 H -23.311 -2.092 -5.141 1.00 . B B . 93 LYS HD2 1 1
23 70959 2 1 93 LYS HD3 H -23.838 -0.858 -6.286 1.00 . B B . 93 LYS HD3 1 1
23 70960 2 1 93 LYS HE2 H -25.082 -3.617 -6.281 1.00 . B B . 93 LYS HE2 1 1
23 70961 2 1 93 LYS HE3 H -25.694 -2.316 -5.241 1.00 . B B . 93 LYS HE3 1 1
23 70962 2 1 93 LYS HG2 H -23.297 -2.328 -8.166 1.00 . B B . 93 LYS HG2 1 1
23 70963 2 1 93 LYS HG3 H -22.859 -3.625 -7.053 1.00 . B B . 93 LYS HG3 1 1
23 70964 2 1 93 LYS HZ1 H -25.304 -2.146 -8.182 1.00 . B B . 93 LYS HZ1 1 1
23 70965 2 1 93 LYS HZ2 H -25.853 -0.885 -7.186 1.00 . B B . 93 LYS HZ2 1 1
23 70966 2 1 93 LYS HZ3 H -26.799 -2.280 -7.393 1.00 . B B . 93 LYS HZ3 1 1
23 70967 2 1 93 LYS N N -19.949 -1.491 -5.269 1.00 . B B . 93 LYS N 1 1
23 70968 2 1 93 LYS NZ N -25.828 -1.917 -7.315 1.00 . B B . 93 LYS NZ 1 1
23 70969 2 1 93 LYS O O -19.890 -4.272 -7.345 1.00 . B B . 93 LYS O 1 1
23 70970 2 1 94 TYR C C -18.530 -6.281 -6.350 1.00 . B B . 94 TYR C 1 1
23 70971 2 1 94 TYR CA C -17.858 -5.072 -5.683 1.00 . B B . 94 TYR CA 1 1
23 70972 2 1 94 TYR CB C -17.288 -5.426 -4.302 1.00 . B B . 94 TYR CB 1 1
23 70973 2 1 94 TYR CD1 C -16.065 -7.511 -5.006 1.00 . B B . 94 TYR CD1 1 1
23 70974 2 1 94 TYR CD2 C -17.806 -7.676 -3.333 1.00 . B B . 94 TYR CD2 1 1
23 70975 2 1 94 TYR CE1 C -15.853 -8.898 -4.924 1.00 . B B . 94 TYR CE1 1 1
23 70976 2 1 94 TYR CE2 C -17.601 -9.057 -3.256 1.00 . B B . 94 TYR CE2 1 1
23 70977 2 1 94 TYR CG C -17.042 -6.908 -4.207 1.00 . B B . 94 TYR CG 1 1
23 70978 2 1 94 TYR CZ C -16.624 -9.667 -4.049 1.00 . B B . 94 TYR CZ 1 1
23 70979 2 1 94 TYR H H -18.824 -3.512 -4.557 1.00 . B B . 94 TYR H 1 1
23 70980 2 1 94 TYR HA H -17.069 -4.689 -6.308 1.00 . B B . 94 TYR HA 1 1
23 70981 2 1 94 TYR HB2 H -16.358 -4.898 -4.153 1.00 . B B . 94 TYR HB2 1 1
23 70982 2 1 94 TYR HB3 H -17.992 -5.131 -3.538 1.00 . B B . 94 TYR HB3 1 1
23 70983 2 1 94 TYR HD1 H -15.467 -6.906 -5.675 1.00 . B B . 94 TYR HD1 1 1
23 70984 2 1 94 TYR HD2 H -18.555 -7.200 -2.713 1.00 . B B . 94 TYR HD2 1 1
23 70985 2 1 94 TYR HE1 H -15.095 -9.375 -5.531 1.00 . B B . 94 TYR HE1 1 1
23 70986 2 1 94 TYR HE2 H -18.190 -9.651 -2.580 1.00 . B B . 94 TYR HE2 1 1
23 70987 2 1 94 TYR HH H -17.223 -11.466 -4.280 1.00 . B B . 94 TYR HH 1 1
23 70988 2 1 94 TYR N N -18.865 -4.004 -5.404 1.00 . B B . 94 TYR N 1 1
23 70989 2 1 94 TYR O O -17.942 -6.946 -7.181 1.00 . B B . 94 TYR O 1 1
23 70990 2 1 94 TYR OH O -16.425 -11.031 -3.972 1.00 . B B . 94 TYR OH 1 1
23 70991 2 1 95 GLU C C -20.569 -7.482 -8.142 1.00 . B B . 95 GLU C 1 1
23 70992 2 1 95 GLU CA C -20.460 -7.719 -6.637 1.00 . B B . 95 GLU CA 1 1
23 70993 2 1 95 GLU CB C -21.843 -7.787 -5.986 1.00 . B B . 95 GLU CB 1 1
23 70994 2 1 95 GLU CD C -23.748 -6.368 -5.211 1.00 . B B . 95 GLU CD 1 1
23 70995 2 1 95 GLU CG C -22.602 -6.478 -6.219 1.00 . B B . 95 GLU CG 1 1
23 70996 2 1 95 GLU H H -20.219 -6.009 -5.339 1.00 . B B . 95 GLU H 1 1
23 70997 2 1 95 GLU HA H -19.918 -8.629 -6.445 1.00 . B B . 95 GLU HA 1 1
23 70998 2 1 95 GLU HB2 H -22.397 -8.608 -6.419 1.00 . B B . 95 GLU HB2 1 1
23 70999 2 1 95 GLU HB3 H -21.728 -7.953 -4.926 1.00 . B B . 95 GLU HB3 1 1
23 71000 2 1 95 GLU HG2 H -21.930 -5.642 -6.093 1.00 . B B . 95 GLU HG2 1 1
23 71001 2 1 95 GLU HG3 H -23.005 -6.469 -7.220 1.00 . B B . 95 GLU HG3 1 1
23 71002 2 1 95 GLU N N -19.759 -6.562 -6.004 1.00 . B B . 95 GLU N 1 1
23 71003 2 1 95 GLU O O -20.308 -8.364 -8.938 1.00 . B B . 95 GLU O 1 1
23 71004 2 1 95 GLU OE1 O -23.528 -6.695 -4.056 1.00 . B B . 95 GLU OE1 1 1
23 71005 2 1 95 GLU OE2 O -24.825 -5.960 -5.612 1.00 . B B . 95 GLU OE2 1 1
23 71006 2 1 96 ASP C C -19.601 -6.243 -10.591 1.00 . B B . 96 ASP C 1 1
23 71007 2 1 96 ASP CA C -20.983 -5.984 -9.999 1.00 . B B . 96 ASP CA 1 1
23 71008 2 1 96 ASP CB C -21.344 -4.500 -10.096 1.00 . B B . 96 ASP CB 1 1
23 71009 2 1 96 ASP CG C -22.778 -4.353 -10.610 1.00 . B B . 96 ASP CG 1 1
23 71010 2 1 96 ASP H H -21.082 -5.582 -7.883 1.00 . B B . 96 ASP H 1 1
23 71011 2 1 96 ASP HA H -21.731 -6.593 -10.482 1.00 . B B . 96 ASP HA 1 1
23 71012 2 1 96 ASP HB2 H -21.263 -4.045 -9.119 1.00 . B B . 96 ASP HB2 1 1
23 71013 2 1 96 ASP HB3 H -20.667 -4.008 -10.779 1.00 . B B . 96 ASP HB3 1 1
23 71014 2 1 96 ASP N N -20.910 -6.285 -8.541 1.00 . B B . 96 ASP N 1 1
23 71015 2 1 96 ASP O O -19.453 -6.755 -11.682 1.00 . B B . 96 ASP O 1 1
23 71016 2 1 96 ASP OD1 O -23.636 -5.070 -10.125 1.00 . B B . 96 ASP OD1 1 1
23 71017 2 1 96 ASP OD2 O -22.992 -3.525 -11.482 1.00 . B B . 96 ASP OD2 1 1
23 71018 2 1 97 PHE C C -16.988 -7.680 -10.432 1.00 . B B . 97 PHE C 1 1
23 71019 2 1 97 PHE CA C -17.192 -6.168 -10.282 1.00 . B B . 97 PHE CA 1 1
23 71020 2 1 97 PHE CB C -16.319 -5.618 -9.148 1.00 . B B . 97 PHE CB 1 1
23 71021 2 1 97 PHE CD1 C -15.656 -3.544 -10.419 1.00 . B B . 97 PHE CD1 1 1
23 71022 2 1 97 PHE CD2 C -13.918 -4.948 -9.478 1.00 . B B . 97 PHE CD2 1 1
23 71023 2 1 97 PHE CE1 C -14.681 -2.674 -10.919 1.00 . B B . 97 PHE CE1 1 1
23 71024 2 1 97 PHE CE2 C -12.943 -4.078 -9.976 1.00 . B B . 97 PHE CE2 1 1
23 71025 2 1 97 PHE CG C -15.273 -4.682 -9.700 1.00 . B B . 97 PHE CG 1 1
23 71026 2 1 97 PHE CZ C -13.323 -2.940 -10.698 1.00 . B B . 97 PHE CZ 1 1
23 71027 2 1 97 PHE H H -18.753 -5.536 -8.945 1.00 . B B . 97 PHE H 1 1
23 71028 2 1 97 PHE HA H -16.984 -5.653 -11.207 1.00 . B B . 97 PHE HA 1 1
23 71029 2 1 97 PHE HB2 H -16.941 -5.081 -8.446 1.00 . B B . 97 PHE HB2 1 1
23 71030 2 1 97 PHE HB3 H -15.835 -6.436 -8.640 1.00 . B B . 97 PHE HB3 1 1
23 71031 2 1 97 PHE HD1 H -16.703 -3.340 -10.590 1.00 . B B . 97 PHE HD1 1 1
23 71032 2 1 97 PHE HD2 H -13.626 -5.826 -8.922 1.00 . B B . 97 PHE HD2 1 1
23 71033 2 1 97 PHE HE1 H -14.974 -1.796 -11.474 1.00 . B B . 97 PHE HE1 1 1
23 71034 2 1 97 PHE HE2 H -11.896 -4.284 -9.802 1.00 . B B . 97 PHE HE2 1 1
23 71035 2 1 97 PHE HZ H -12.571 -2.268 -11.083 1.00 . B B . 97 PHE HZ 1 1
23 71036 2 1 97 PHE N N -18.589 -5.921 -9.833 1.00 . B B . 97 PHE N 1 1
23 71037 2 1 97 PHE O O -16.193 -8.141 -11.227 1.00 . B B . 97 PHE O 1 1
23 71038 2 1 98 ALA C C -18.187 -10.449 -11.043 1.00 . B B . 98 ALA C 1 1
23 71039 2 1 98 ALA CA C -17.601 -9.931 -9.729 1.00 . B B . 98 ALA CA 1 1
23 71040 2 1 98 ALA CB C -18.420 -10.439 -8.539 1.00 . B B . 98 ALA CB 1 1
23 71041 2 1 98 ALA H H -18.349 -8.040 -9.033 1.00 . B B . 98 ALA H 1 1
23 71042 2 1 98 ALA HA H -16.576 -10.236 -9.628 1.00 . B B . 98 ALA HA 1 1
23 71043 2 1 98 ALA HB1 H -18.444 -9.682 -7.768 1.00 . B B . 98 ALA HB1 1 1
23 71044 2 1 98 ALA HB2 H -17.969 -11.338 -8.146 1.00 . B B . 98 ALA HB2 1 1
23 71045 2 1 98 ALA HB3 H -19.429 -10.653 -8.861 1.00 . B B . 98 ALA HB3 1 1
23 71046 2 1 98 ALA N N -17.718 -8.446 -9.662 1.00 . B B . 98 ALA N 1 1
23 71047 2 1 98 ALA O O -17.553 -11.187 -11.771 1.00 . B B . 98 ALA O 1 1
23 71048 2 1 99 LYS C C -19.368 -9.869 -13.817 1.00 . B B . 99 LYS C 1 1
23 71049 2 1 99 LYS CA C -20.037 -10.530 -12.610 1.00 . B B . 99 LYS CA 1 1
23 71050 2 1 99 LYS CB C -21.498 -10.090 -12.498 1.00 . B B . 99 LYS CB 1 1
23 71051 2 1 99 LYS CD C -23.631 -11.044 -11.610 1.00 . B B . 99 LYS CD 1 1
23 71052 2 1 99 LYS CE C -24.369 -9.708 -11.711 1.00 . B B . 99 LYS CE 1 1
23 71053 2 1 99 LYS CG C -22.153 -10.790 -11.306 1.00 . B B . 99 LYS CG 1 1
23 71054 2 1 99 LYS H H -19.881 -9.473 -10.737 1.00 . B B . 99 LYS H 1 1
23 71055 2 1 99 LYS HA H -19.982 -11.605 -12.689 1.00 . B B . 99 LYS HA 1 1
23 71056 2 1 99 LYS HB2 H -21.541 -9.020 -12.356 1.00 . B B . 99 LYS HB2 1 1
23 71057 2 1 99 LYS HB3 H -22.025 -10.355 -13.402 1.00 . B B . 99 LYS HB3 1 1
23 71058 2 1 99 LYS HD2 H -23.718 -11.577 -12.546 1.00 . B B . 99 LYS HD2 1 1
23 71059 2 1 99 LYS HD3 H -24.065 -11.635 -10.817 1.00 . B B . 99 LYS HD3 1 1
23 71060 2 1 99 LYS HE2 H -24.026 -9.032 -10.940 1.00 . B B . 99 LYS HE2 1 1
23 71061 2 1 99 LYS HE3 H -24.228 -9.271 -12.687 1.00 . B B . 99 LYS HE3 1 1
23 71062 2 1 99 LYS HG2 H -21.654 -11.732 -11.125 1.00 . B B . 99 LYS HG2 1 1
23 71063 2 1 99 LYS HG3 H -22.070 -10.165 -10.430 1.00 . B B . 99 LYS HG3 1 1
23 71064 2 1 99 LYS HZ1 H -25.962 -10.312 -10.513 1.00 . B B . 99 LYS HZ1 1 1
23 71065 2 1 99 LYS HZ2 H -26.065 -10.844 -12.123 1.00 . B B . 99 LYS HZ2 1 1
23 71066 2 1 99 LYS HZ3 H -26.394 -9.222 -11.739 1.00 . B B . 99 LYS HZ3 1 1
23 71067 2 1 99 LYS N N -19.395 -10.066 -11.345 1.00 . B B . 99 LYS N 1 1
23 71068 2 1 99 LYS NZ N -25.805 -10.047 -11.506 1.00 . B B . 99 LYS NZ 1 1
23 71069 2 1 99 LYS O O -18.553 -10.521 -14.449 1.00 . B B . 99 LYS O 1 1
23 71070 2 1 99 LYS OXT O -19.682 -8.722 -14.090 1.00 . B B . 99 LYS OXT 1 1
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